REMARK ID 692498 DOMAINID 683715 MODEL 1 PEST Argonaute 2 An gambiae
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 930.773 tmscore: 0.77570 5w6vA_202 prob: 100 ident: 31.66
ATOM      1  N   MET A   1      -4.524  16.211  49.656  1.00 31.900          N  
ATOM      2  CA  MET A   1      -3.870  15.007  50.161  1.00 31.740          C  
ATOM      3  C   MET A   1      -4.547  13.725  49.728  1.00 31.500          C  
ATOM      4  O   MET A   1      -5.592  13.337  50.258  1.00 31.410          O  
ATOM      5  CB  MET A   1      -3.764  15.049  51.689  1.00 44.500          C  
ATOM      6  CG  MET A   1      -3.166  13.776  52.327  1.00 44.500          C  
ATOM      7  SD  MET A   1      -1.497  13.376  51.779  1.00 44.500          S  
ATOM      8  CE  MET A   1      -0.472  14.566  52.609  1.00 44.500          C  
ATOM      9 1H   MET A   1      -4.778  16.810  50.429  1.00 38.280          H  
ATOM     10 2H   MET A   1      -3.893  16.704  49.041  1.00 38.280          H  
ATOM     11 3H   MET A   1      -5.356  15.949  49.144  1.00 38.280          H  
ATOM     12  HA  MET A   1      -2.859  14.984  49.755  1.00 38.090          H  
ATOM     13 1HB  MET A   1      -3.166  15.903  51.995  1.00 53.400          H  
ATOM     14 2HB  MET A   1      -4.761  15.181  52.114  1.00 53.400          H  
ATOM     15 1HG  MET A   1      -3.133  13.926  53.398  1.00 53.400          H  
ATOM     16 2HG  MET A   1      -3.805  12.921  52.140  1.00 53.400          H  
ATOM     17 1HE  MET A   1       0.566  14.399  52.327  1.00 53.400          H  
ATOM     18 2HE  MET A   1      -0.760  15.573  52.322  1.00 53.400          H  
ATOM     19 3HE  MET A   1      -0.579  14.450  53.685  1.00 53.400          H  
ATOM     20  N   HIS A   2      -3.910  13.009  48.816  1.00 31.450          N  
ATOM     21  CA  HIS A   2      -4.441  11.758  48.300  1.00 31.340          C  
ATOM     22  C   HIS A   2      -4.176  10.638  49.294  1.00 31.070          C  
ATOM     23  O   HIS A   2      -3.413   9.707  49.018  1.00 31.090          O  
ATOM     24  CB  HIS A   2      -3.762  11.441  46.973  1.00 43.920          C  
ATOM     25  CG  HIS A   2      -4.023  12.474  45.951  1.00 43.920          C  
ATOM     26  ND1 HIS A   2      -3.275  13.636  45.868  1.00 43.920          N  
ATOM     27  CD2 HIS A   2      -4.942  12.544  44.964  1.00 43.920          C  
ATOM     28  CE1 HIS A   2      -3.728  14.371  44.867  1.00 43.920          C  
ATOM     29  NE2 HIS A   2      -4.738  13.731  44.304  1.00 43.920          N  
ATOM     30  H   HIS A   2      -3.048  13.358  48.409  1.00 37.740          H  
ATOM     31  HA  HIS A   2      -5.516  11.839  48.143  1.00 37.610          H  
ATOM     32 1HB  HIS A   2      -2.685  11.359  47.120  1.00 52.700          H  
ATOM     33 2HB  HIS A   2      -4.118  10.481  46.597  1.00 52.700          H  
ATOM     34  HD2 HIS A   2      -5.702  11.798  44.734  1.00 52.700          H  
ATOM     35  HE1 HIS A   2      -3.336  15.340  44.559  1.00 52.700          H  
ATOM     36  HE2 HIS A   2      -5.278  14.058  43.516  1.00 52.700          H  
ATOM     37  N   ARG A   3      -4.867  10.705  50.423  1.00 30.900          N  
ATOM     38  CA  ARG A   3      -4.656   9.825  51.569  1.00 30.750          C  
ATOM     39  C   ARG A   3      -4.824   8.333  51.270  1.00 30.520          C  
ATOM     40  O   ARG A   3      -4.293   7.491  52.003  1.00 30.230          O  
ATOM     41  CB  ARG A   3      -5.622  10.204  52.691  1.00 43.110          C  
ATOM     42  CG  ARG A   3      -7.084   9.914  52.366  1.00 43.110          C  
ATOM     43  CD  ARG A   3      -8.016  10.102  53.497  1.00 43.110          C  
ATOM     44  NE  ARG A   3      -8.233  11.491  53.958  1.00 43.110          N  
ATOM     45  CZ  ARG A   3      -9.140  12.373  53.441  1.00 43.110          C  
ATOM     46  NH1 ARG A   3      -9.867  12.054  52.392  1.00 43.110          N  
ATOM     47  NH2 ARG A   3      -9.318  13.555  53.998  1.00 43.110          N  
ATOM     48  H   ARG A   3      -5.491  11.513  50.504  1.00 37.080          H  
ATOM     49  HA  ARG A   3      -3.640   9.992  51.926  1.00 36.900          H  
ATOM     50 1HB  ARG A   3      -5.365   9.668  53.602  1.00 51.730          H  
ATOM     51 2HB  ARG A   3      -5.539  11.271  52.897  1.00 51.730          H  
ATOM     52 1HG  ARG A   3      -7.403  10.549  51.543  1.00 51.730          H  
ATOM     53 2HG  ARG A   3      -7.205   8.874  52.086  1.00 51.730          H  
ATOM     54 1HD  ARG A   3      -8.964   9.679  53.214  1.00 51.730          H  
ATOM     55 2HD  ARG A   3      -7.627   9.539  54.347  1.00 51.730          H  
ATOM     56  HE  ARG A   3      -7.745  11.774  54.817  1.00 51.730          H  
ATOM     57 1HH1 ARG A   3      -9.760  11.161  51.962  1.00 51.730          H  
ATOM     58 2HH1 ARG A   3     -10.546  12.710  52.029  1.00 51.730          H  
ATOM     59 1HH2 ARG A   3      -8.812  13.828  54.825  1.00 51.730          H  
ATOM     60 2HH2 ARG A   3     -10.017  14.183  53.639  1.00 51.730          H  
ATOM     61  N   SER A   4      -5.560   8.002  50.203  1.00 30.720          N  
ATOM     62  CA  SER A   4      -5.813   6.621  49.822  1.00 30.600          C  
ATOM     63  C   SER A   4      -4.623   5.975  49.105  1.00 30.000          C  
ATOM     64  O   SER A   4      -4.590   4.746  48.940  1.00 29.470          O  
ATOM     65  CB  SER A   4      -7.030   6.558  48.924  1.00 42.890          C  
ATOM     66  OG  SER A   4      -6.766   7.142  47.674  1.00 42.890          O  
ATOM     67  H   SER A   4      -5.948   8.740  49.632  1.00 36.860          H  
ATOM     68  HA  SER A   4      -6.017   6.050  50.729  1.00 36.720          H  
ATOM     69 1HB  SER A   4      -7.330   5.519  48.789  1.00 51.470          H  
ATOM     70 2HB  SER A   4      -7.858   7.077  49.406  1.00 51.470          H  
ATOM     71  HG  SER A   4      -7.615   7.203  47.225  1.00 51.470          H  
ATOM     72  N   SER A   5      -3.649   6.786  48.668  1.00 30.160          N  
ATOM     73  CA  SER A   5      -2.471   6.269  47.975  1.00 29.720          C  
ATOM     74  C   SER A   5      -1.168   6.793  48.580  1.00 29.640          C  
ATOM     75  O   SER A   5      -0.106   6.185  48.413  1.00 29.660          O  
ATOM     76  CB  SER A   5      -2.529   6.628  46.500  1.00 41.780          C  
ATOM     77  OG  SER A   5      -2.477   8.020  46.301  1.00 41.780          O  
ATOM     78  H   SER A   5      -3.721   7.790  48.819  1.00 36.190          H  
ATOM     79  HA  SER A   5      -2.468   5.184  48.065  1.00 35.660          H  
ATOM     80 1HB  SER A   5      -1.696   6.155  45.982  1.00 50.140          H  
ATOM     81 2HB  SER A   5      -3.448   6.234  46.071  1.00 50.140          H  
ATOM     82  HG  SER A   5      -2.518   8.149  45.350  1.00 50.140          H  
ATOM     83  N   ASN A   6      -1.245   7.915  49.294  1.00 29.630          N  
ATOM     84  CA  ASN A   6      -0.079   8.553  49.884  1.00 29.620          C  
ATOM     85  C   ASN A   6       0.511   7.644  50.959  1.00 29.250          C  
ATOM     86  O   ASN A   6      -0.225   7.006  51.713  1.00 29.040          O  
ATOM     87  CB  ASN A   6      -0.413   9.930  50.427  1.00 41.470          C  
ATOM     88  CG  ASN A   6       0.811  10.724  50.734  1.00 41.470          C  
ATOM     89  OD1 ASN A   6       1.510  10.493  51.723  1.00 41.470          O  
ATOM     90  ND2 ASN A   6       1.102  11.682  49.879  1.00 41.470          N  
ATOM     91  H   ASN A   6      -2.142   8.385  49.376  1.00 35.560          H  
ATOM     92  HA  ASN A   6       0.680   8.671  49.109  1.00 35.540          H  
ATOM     93 1HB  ASN A   6      -1.008  10.476  49.694  1.00 49.770          H  
ATOM     94 2HB  ASN A   6      -1.017   9.834  51.329  1.00 49.770          H  
ATOM     95 1HD2 ASN A   6       1.911  12.254  50.022  1.00 49.770          H  
ATOM     96 2HD2 ASN A   6       0.513  11.846  49.086  1.00 49.770          H  
ATOM     97  N   SER A   7       1.843   7.560  50.988  1.00 29.250          N  
ATOM     98  CA  SER A   7       2.590   6.727  51.929  1.00 29.120          C  
ATOM     99  C   SER A   7       2.779   7.281  53.350  1.00 29.150          C  
ATOM    100  O   SER A   7       3.293   6.572  54.219  1.00 29.210          O  
ATOM    101  CB  SER A   7       3.951   6.428  51.340  1.00 40.820          C  
ATOM    102  OG  SER A   7       4.716   7.599  51.232  1.00 40.820          O  
ATOM    103  H   SER A   7       2.381   8.102  50.329  1.00 35.100          H  
ATOM    104  HA  SER A   7       2.049   5.784  52.020  1.00 34.940          H  
ATOM    105 1HB  SER A   7       4.470   5.705  51.973  1.00 48.980          H  
ATOM    106 2HB  SER A   7       3.829   5.974  50.357  1.00 48.980          H  
ATOM    107  HG  SER A   7       5.575   7.324  50.896  1.00 48.980          H  
ATOM    108  N   ARG A   8       2.416   8.536  53.604  1.00 29.170          N  
ATOM    109  CA  ARG A   8       2.628   9.098  54.936  1.00 29.300          C  
ATOM    110  C   ARG A   8       1.893   8.331  56.028  1.00 29.120          C  
ATOM    111  O   ARG A   8       0.729   7.965  55.881  1.00 28.950          O  
ATOM    112  CB  ARG A   8       2.218  10.560  55.012  1.00 40.970          C  
ATOM    113  CG  ARG A   8       3.131  11.552  54.302  1.00 40.970          C  
ATOM    114  CD  ARG A   8       2.612  12.927  54.442  1.00 40.970          C  
ATOM    115  NE  ARG A   8       3.435  13.905  53.738  1.00 40.970          N  
ATOM    116  CZ  ARG A   8       3.248  15.243  53.778  1.00 40.970          C  
ATOM    117  NH1 ARG A   8       2.273  15.750  54.504  1.00 40.970          N  
ATOM    118  NH2 ARG A   8       4.048  16.041  53.090  1.00 40.970          N  
ATOM    119  H   ARG A   8       1.989   9.098  52.869  1.00 35.000          H  
ATOM    120  HA  ARG A   8       3.696   9.044  55.149  1.00 35.160          H  
ATOM    121 1HB  ARG A   8       1.224  10.669  54.573  1.00 49.160          H  
ATOM    122 2HB  ARG A   8       2.143  10.864  56.055  1.00 49.160          H  
ATOM    123 1HG  ARG A   8       4.116  11.520  54.764  1.00 49.160          H  
ATOM    124 2HG  ARG A   8       3.228  11.312  53.253  1.00 49.160          H  
ATOM    125 1HD  ARG A   8       1.606  12.960  54.031  1.00 49.160          H  
ATOM    126 2HD  ARG A   8       2.584  13.192  55.498  1.00 49.160          H  
ATOM    127  HE  ARG A   8       4.195  13.552  53.170  1.00 49.160          H  
ATOM    128 1HH1 ARG A   8       1.671  15.134  55.031  1.00 49.160          H  
ATOM    129 2HH1 ARG A   8       2.131  16.749  54.538  1.00 49.160          H  
ATOM    130 1HH2 ARG A   8       4.799  15.651  52.535  1.00 49.160          H  
ATOM    131 2HH2 ARG A   8       3.914  17.041  53.117  1.00 49.160          H  
ATOM    132  N   ARG A   9       2.581   8.140  57.159  1.00 29.230          N  
ATOM    133  CA  ARG A   9       2.031   7.462  58.334  1.00 29.180          C  
ATOM    134  C   ARG A   9       0.925   8.251  59.032  1.00 29.390          C  
ATOM    135  O   ARG A   9       0.166   7.694  59.822  1.00 29.620          O  
ATOM    136  CB  ARG A   9       3.123   7.178  59.348  1.00 40.870          C  
ATOM    137  CG  ARG A   9       4.137   6.124  58.936  1.00 40.870          C  
ATOM    138  CD  ARG A   9       5.172   5.962  59.974  1.00 40.870          C  
ATOM    139  NE  ARG A   9       6.182   4.977  59.613  1.00 40.870          N  
ATOM    140  CZ  ARG A   9       7.281   4.708  60.355  1.00 40.870          C  
ATOM    141  NH1 ARG A   9       7.490   5.342  61.487  1.00 40.870          N  
ATOM    142  NH2 ARG A   9       8.155   3.817  59.956  1.00 40.870          N  
ATOM    143  H   ARG A   9       3.537   8.461  57.186  1.00 35.080          H  
ATOM    144  HA  ARG A   9       1.611   6.510  58.004  1.00 35.020          H  
ATOM    145 1HB  ARG A   9       3.665   8.096  59.564  1.00 49.050          H  
ATOM    146 2HB  ARG A   9       2.668   6.843  60.280  1.00 49.050          H  
ATOM    147 1HG  ARG A   9       3.633   5.167  58.801  1.00 49.050          H  
ATOM    148 2HG  ARG A   9       4.619   6.415  58.003  1.00 49.050          H  
ATOM    149 1HD  ARG A   9       5.668   6.921  60.126  1.00 49.050          H  
ATOM    150 2HD  ARG A   9       4.697   5.646  60.902  1.00 49.050          H  
ATOM    151  HE  ARG A   9       6.061   4.468  58.742  1.00 49.050          H  
ATOM    152 1HH1 ARG A   9       6.836   6.031  61.815  1.00 49.050          H  
ATOM    153 2HH1 ARG A   9       8.323   5.133  62.035  1.00 49.050          H  
ATOM    154 1HH2 ARG A   9       8.019   3.318  59.086  1.00 49.050          H  
ATOM    155 2HH2 ARG A   9       8.983   3.638  60.547  1.00 49.050          H  
ATOM    156  N   ALA A  10       0.903   9.564  58.817  1.00 29.390          N  
ATOM    157  CA  ALA A  10      -0.095  10.425  59.432  1.00 29.660          C  
ATOM    158  C   ALA A  10      -1.465  10.000  58.962  1.00 29.690          C  
ATOM    159  O   ALA A  10      -1.634   9.682  57.783  1.00 29.930          O  
ATOM    160  CB  ALA A  10       0.147  11.878  59.061  1.00 41.420          C  
ATOM    161  H   ALA A  10       1.572   9.950  58.174  1.00 35.270          H  
ATOM    162  HA  ALA A  10      -0.044  10.304  60.514  1.00 35.590          H  
ATOM    163 1HB  ALA A  10      -0.614  12.505  59.528  1.00 49.700          H  
ATOM    164 2HB  ALA A  10       1.132  12.184  59.406  1.00 49.700          H  
ATOM    165 3HB  ALA A  10       0.089  11.989  57.978  1.00 49.700          H  
ATOM    166  N   HIS A  11      -2.454  10.044  59.850  1.00 29.500          N  
ATOM    167  CA  HIS A  11      -3.806   9.696  59.449  1.00 29.600          C  
ATOM    168  C   HIS A  11      -4.696  10.898  59.255  1.00 29.840          C  
ATOM    169  O   HIS A  11      -5.194  11.527  60.197  1.00 30.120          O  
ATOM    170  CB  HIS A  11      -4.422   8.697  60.417  1.00 41.400          C  
ATOM    171  CG  HIS A  11      -3.724   7.369  60.366  1.00 41.400          C  
ATOM    172  ND1 HIS A  11      -3.987   6.416  59.377  1.00 41.400          N  
ATOM    173  CD2 HIS A  11      -2.766   6.835  61.154  1.00 41.400          C  
ATOM    174  CE1 HIS A  11      -3.214   5.364  59.579  1.00 41.400          C  
ATOM    175  NE2 HIS A  11      -2.469   5.593  60.647  1.00 41.400          N  
ATOM    176  H   HIS A  11      -2.262  10.301  60.808  1.00 35.400          H  
ATOM    177  HA  HIS A  11      -3.772   9.201  58.489  1.00 35.520          H  
ATOM    178 1HB  HIS A  11      -4.372   9.085  61.433  1.00 49.680          H  
ATOM    179 2HB  HIS A  11      -5.468   8.547  60.169  1.00 49.680          H  
ATOM    180  HD2 HIS A  11      -2.306   7.304  62.023  1.00 49.680          H  
ATOM    181  HE1 HIS A  11      -3.193   4.461  58.969  1.00 49.680          H  
ATOM    182  HE2 HIS A  11      -1.782   4.962  61.034  1.00 49.680          H  
ATOM    183  N   HIS A  12      -4.927  11.207  57.998  1.00 29.820          N  
ATOM    184  CA  HIS A  12      -5.704  12.360  57.610  1.00 30.150          C  
ATOM    185  C   HIS A  12      -7.162  11.954  57.644  1.00 30.280          C  
ATOM    186  O   HIS A  12      -7.776  11.716  56.611  1.00 30.410          O  
ATOM    187  CB  HIS A  12      -5.258  12.832  56.227  1.00 42.080          C  
ATOM    188  CG  HIS A  12      -3.832  13.320  56.229  1.00 42.080          C  
ATOM    189  ND1 HIS A  12      -3.503  14.641  56.442  1.00 42.080          N  
ATOM    190  CD2 HIS A  12      -2.653  12.660  56.073  1.00 42.080          C  
ATOM    191  CE1 HIS A  12      -2.190  14.775  56.407  1.00 42.080          C  
ATOM    192  NE2 HIS A  12      -1.651  13.594  56.184  1.00 42.080          N  
ATOM    193  H   HIS A  12      -4.518  10.629  57.277  1.00 35.780          H  
ATOM    194  HA  HIS A  12      -5.553  13.174  58.319  1.00 36.180          H  
ATOM    195 1HB  HIS A  12      -5.341  12.012  55.514  1.00 50.490          H  
ATOM    196 2HB  HIS A  12      -5.905  13.638  55.885  1.00 50.490          H  
ATOM    197  HD1 HIS A  12      -4.134  15.419  56.409  1.00 50.490          H  
ATOM    198  HD2 HIS A  12      -2.402  11.612  55.895  1.00 50.490          H  
ATOM    199  HE1 HIS A  12      -1.730  15.752  56.551  1.00 50.490          H  
ATOM    200  N   ASN A  13      -7.672  11.841  58.866  1.00 30.330          N  
ATOM    201  CA  ASN A  13      -8.995  11.314  59.195  1.00 30.550          C  
ATOM    202  C   ASN A  13     -10.228  12.096  58.726  1.00 30.810          C  
ATOM    203  O   ASN A  13     -11.316  11.511  58.603  1.00 30.950          O  
ATOM    204  CB  ASN A  13      -9.080  11.110  60.691  1.00 42.680          C  
ATOM    205  CG  ASN A  13      -8.298   9.908  61.172  1.00 42.680          C  
ATOM    206  OD1 ASN A  13      -8.033   8.951  60.432  1.00 42.680          O  
ATOM    207  ND2 ASN A  13      -7.914   9.945  62.418  1.00 42.680          N  
ATOM    208  H   ASN A  13      -7.014  12.059  59.622  1.00 36.400          H  
ATOM    209  HA  ASN A  13      -9.064  10.332  58.734  1.00 36.660          H  
ATOM    210 1HB  ASN A  13      -8.700  11.997  61.197  1.00 51.220          H  
ATOM    211 2HB  ASN A  13     -10.123  10.990  60.983  1.00 51.220          H  
ATOM    212 1HD2 ASN A  13      -7.391   9.186  62.804  1.00 51.220          H  
ATOM    213 2HD2 ASN A  13      -8.140  10.734  62.991  1.00 51.220          H  
ATOM    214  N   SER A  14     -10.115  13.407  58.512  1.00 30.930          N  
ATOM    215  CA  SER A  14     -11.306  14.155  58.114  1.00 31.270          C  
ATOM    216  C   SER A  14     -11.866  13.627  56.802  1.00 31.420          C  
ATOM    217  O   SER A  14     -11.199  13.665  55.768  1.00 31.440          O  
ATOM    218  CB  SER A  14     -10.984  15.627  57.988  1.00 43.640          C  
ATOM    219  OG  SER A  14     -12.082  16.333  57.485  1.00 43.640          O  
ATOM    220  H   SER A  14      -9.234  13.886  58.630  1.00 37.120          H  
ATOM    221  HA  SER A  14     -12.067  14.031  58.886  1.00 37.520          H  
ATOM    222 1HB  SER A  14     -10.709  16.022  58.964  1.00 52.370          H  
ATOM    223 2HB  SER A  14     -10.130  15.758  57.326  1.00 52.370          H  
ATOM    224  HG  SER A  14     -11.844  17.261  57.534  1.00 52.370          H  
ATOM    225  N   SER A  15     -13.100  13.114  56.866  1.00 31.610          N  
ATOM    226  CA  SER A  15     -13.801  12.494  55.738  1.00 31.820          C  
ATOM    227  C   SER A  15     -12.947  11.443  55.019  1.00 31.790          C  
ATOM    228  O   SER A  15     -12.996  11.323  53.789  1.00 31.630          O  
ATOM    229  CB  SER A  15     -14.280  13.559  54.767  1.00 44.460          C  
ATOM    230  OG  SER A  15     -15.221  14.417  55.377  1.00 44.460          O  
ATOM    231  H   SER A  15     -13.569  13.146  57.757  1.00 37.930          H  
ATOM    232  HA  SER A  15     -14.682  11.988  56.132  1.00 38.180          H  
ATOM    233 1HB  SER A  15     -13.427  14.140  54.418  1.00 53.360          H  
ATOM    234 2HB  SER A  15     -14.729  13.084  53.895  1.00 53.360          H  
ATOM    235  HG  SER A  15     -15.389  15.113  54.740  1.00 53.360          H  
ATOM    236  N   SER A  16     -12.210  10.646  55.793  1.00 32.010          N  
ATOM    237  CA  SER A  16     -11.330   9.632  55.245  1.00 32.190          C  
ATOM    238  C   SER A  16     -11.940   8.321  54.783  1.00 32.270          C  
ATOM    239  O   SER A  16     -12.751   7.699  55.477  1.00 32.400          O  
ATOM    240  CB  SER A  16     -10.278   9.294  56.258  1.00 44.990          C  
ATOM    241  OG  SER A  16      -9.499   8.211  55.834  1.00 44.990          O  
ATOM    242  H   SER A  16     -12.206  10.791  56.807  1.00 38.410          H  
ATOM    243  HA  SER A  16     -10.848  10.084  54.387  1.00 38.630          H  
ATOM    244 1HB  SER A  16      -9.653  10.157  56.405  1.00 53.990          H  
ATOM    245 2HB  SER A  16     -10.750   9.063  57.212  1.00 53.990          H  
ATOM    246  HG  SER A  16      -8.857   8.078  56.545  1.00 53.990          H  
ATOM    247  N   SER A  17     -11.453   7.872  53.621  1.00 32.240          N  
ATOM    248  CA  SER A  17     -11.749   6.599  52.986  1.00 32.370          C  
ATOM    249  C   SER A  17     -10.549   5.668  53.136  1.00 32.070          C  
ATOM    250  O   SER A  17     -10.458   4.621  52.481  1.00 32.130          O  
ATOM    251  CB  SER A  17     -11.977   6.800  51.503  1.00 45.270          C  
ATOM    252  OG  SER A  17     -10.806   7.284  50.897  1.00 45.270          O  
ATOM    253  H   SER A  17     -10.825   8.465  53.103  1.00 38.690          H  
ATOM    254  HA  SER A  17     -12.619   6.151  53.463  1.00 38.840          H  
ATOM    255 1HB  SER A  17     -12.269   5.854  51.046  1.00 54.320          H  
ATOM    256 2HB  SER A  17     -12.777   7.507  51.341  1.00 54.320          H  
ATOM    257  HG  SER A  17     -10.982   7.297  49.950  1.00 54.320          H  
ATOM    258  N   ARG A  18      -9.571   6.061  53.948  1.00 31.810          N  
ATOM    259  CA  ARG A  18      -8.391   5.227  54.040  1.00 31.610          C  
ATOM    260  C   ARG A  18      -8.720   3.943  54.757  1.00 31.750          C  
ATOM    261  O   ARG A  18      -9.076   3.928  55.933  1.00 31.730          O  
ATOM    262  CB  ARG A  18      -7.247   5.907  54.777  1.00 44.330          C  
ATOM    263  CG  ARG A  18      -6.017   4.995  54.973  1.00 44.330          C  
ATOM    264  CD  ARG A  18      -4.905   5.654  55.686  1.00 44.330          C  
ATOM    265  NE  ARG A  18      -4.176   6.613  54.865  1.00 44.330          N  
ATOM    266  CZ  ARG A  18      -3.262   7.481  55.325  1.00 44.330          C  
ATOM    267  NH1 ARG A  18      -2.962   7.565  56.605  1.00 44.330          N  
ATOM    268  NH2 ARG A  18      -2.675   8.245  54.441  1.00 44.330          N  
ATOM    269  H   ARG A  18      -9.684   6.897  54.515  1.00 38.170          H  
ATOM    270  HA  ARG A  18      -8.051   4.992  53.031  1.00 37.930          H  
ATOM    271 1HB  ARG A  18      -6.927   6.791  54.222  1.00 53.200          H  
ATOM    272 2HB  ARG A  18      -7.580   6.233  55.759  1.00 53.200          H  
ATOM    273 1HG  ARG A  18      -6.290   4.119  55.559  1.00 53.200          H  
ATOM    274 2HG  ARG A  18      -5.646   4.675  53.996  1.00 53.200          H  
ATOM    275 1HD  ARG A  18      -5.311   6.182  56.549  1.00 53.200          H  
ATOM    276 2HD  ARG A  18      -4.203   4.894  56.027  1.00 53.200          H  
ATOM    277  HE  ARG A  18      -4.327   6.636  53.841  1.00 53.200          H  
ATOM    278 1HH1 ARG A  18      -3.421   6.977  57.312  1.00 53.200          H  
ATOM    279 2HH1 ARG A  18      -2.274   8.259  56.925  1.00 53.200          H  
ATOM    280 1HH2 ARG A  18      -2.947   8.108  53.457  1.00 53.200          H  
ATOM    281 2HH2 ARG A  18      -1.966   8.920  54.710  1.00 53.200          H  
ATOM    282  N   GLY A  19      -8.556   2.855  54.034  1.00 31.970          N  
ATOM    283  CA  GLY A  19      -8.842   1.529  54.537  1.00 32.220          C  
ATOM    284  C   GLY A  19     -10.318   1.161  54.453  1.00 32.260          C  
ATOM    285  O   GLY A  19     -10.713   0.097  54.934  1.00 32.200          O  
ATOM    286  H   GLY A  19      -8.265   2.981  53.077  1.00 38.360          H  
ATOM    287 1HA  GLY A  19      -8.259   0.808  53.971  1.00 38.660          H  
ATOM    288 2HA  GLY A  19      -8.516   1.465  55.573  1.00 38.660          H  
ATOM    289  N   ILE A  20     -11.142   2.030  53.862  1.00 32.420          N  
ATOM    290  CA  ILE A  20     -12.559   1.742  53.794  1.00 32.570          C  
ATOM    291  C   ILE A  20     -12.925   1.285  52.387  1.00 32.590          C  
ATOM    292  O   ILE A  20     -13.116   2.093  51.466  1.00 32.590          O  
ATOM    293  CB  ILE A  20     -13.368   2.983  54.179  1.00 45.540          C  
ATOM    294  CG1 ILE A  20     -12.878   3.561  55.559  1.00 45.540          C  
ATOM    295  CG2 ILE A  20     -14.866   2.647  54.218  1.00 45.540          C  
ATOM    296  CD1 ILE A  20     -12.946   2.623  56.755  1.00 45.540          C  
ATOM    297  H   ILE A  20     -10.773   2.894  53.453  1.00 38.900          H  
ATOM    298  HA  ILE A  20     -12.796   0.932  54.479  1.00 39.080          H  
ATOM    299  HB  ILE A  20     -13.174   3.743  53.448  1.00 54.650          H  
ATOM    300 1HG1 ILE A  20     -11.838   3.875  55.445  1.00 54.650          H  
ATOM    301 2HG1 ILE A  20     -13.473   4.444  55.787  1.00 54.650          H  
ATOM    302 1HG2 ILE A  20     -15.434   3.535  54.467  1.00 54.650          H  
ATOM    303 2HG2 ILE A  20     -15.180   2.283  53.262  1.00 54.650          H  
ATOM    304 3HG2 ILE A  20     -15.058   1.879  54.960  1.00 54.650          H  
ATOM    305 1HD1 ILE A  20     -12.572   3.151  57.633  1.00 54.650          H  
ATOM    306 2HD1 ILE A  20     -13.968   2.311  56.940  1.00 54.650          H  
ATOM    307 3HD1 ILE A  20     -12.326   1.748  56.583  1.00 54.650          H  
ATOM    308  N   ARG A  21     -13.148  -0.020  52.255  1.00 32.690          N  
ATOM    309  CA  ARG A  21     -13.375  -0.662  50.965  1.00 32.810          C  
ATOM    310  C   ARG A  21     -14.537  -0.064  50.170  1.00 33.220          C  
ATOM    311  O   ARG A  21     -14.490  -0.042  48.939  1.00 33.310          O  
ATOM    312  CB  ARG A  21     -13.583  -2.158  51.163  1.00 45.890          C  
ATOM    313  CG  ARG A  21     -13.729  -2.972  49.886  1.00 45.890          C  
ATOM    314  CD  ARG A  21     -13.748  -4.427  50.170  1.00 45.890          C  
ATOM    315  NE  ARG A  21     -13.991  -5.206  48.971  1.00 45.890          N  
ATOM    316  CZ  ARG A  21     -14.004  -6.555  48.902  1.00 45.890          C  
ATOM    317  NH1 ARG A  21     -13.767  -7.297  49.975  1.00 45.890          N  
ATOM    318  NH2 ARG A  21     -14.259  -7.140  47.738  1.00 45.890          N  
ATOM    319  H   ARG A  21     -13.054  -0.600  53.081  1.00 39.230          H  
ATOM    320  HA  ARG A  21     -12.467  -0.539  50.372  1.00 39.370          H  
ATOM    321 1HB  ARG A  21     -12.740  -2.571  51.718  1.00 55.060          H  
ATOM    322 2HB  ARG A  21     -14.481  -2.325  51.759  1.00 55.060          H  
ATOM    323 1HG  ARG A  21     -14.662  -2.717  49.383  1.00 55.060          H  
ATOM    324 2HG  ARG A  21     -12.889  -2.762  49.222  1.00 55.060          H  
ATOM    325 1HD  ARG A  21     -12.779  -4.719  50.577  1.00 55.060          H  
ATOM    326 2HD  ARG A  21     -14.533  -4.649  50.893  1.00 55.060          H  
ATOM    327  HE  ARG A  21     -14.178  -4.694  48.119  1.00 55.060          H  
ATOM    328 1HH1 ARG A  21     -13.559  -6.864  50.891  1.00 55.060          H  
ATOM    329 2HH1 ARG A  21     -13.782  -8.303  49.906  1.00 55.060          H  
ATOM    330 1HH2 ARG A  21     -14.443  -6.576  46.918  1.00 55.060          H  
ATOM    331 2HH2 ARG A  21     -14.277  -8.145  47.668  1.00 55.060          H  
ATOM    332  N   ARG A  22     -15.592   0.376  50.857  1.00 33.550          N  
ATOM    333  CA  ARG A  22     -16.762   0.931  50.189  1.00 34.050          C  
ATOM    334  C   ARG A  22     -17.152   2.325  50.687  1.00 34.200          C  
ATOM    335  O   ARG A  22     -18.343   2.618  50.805  1.00 34.460          O  
ATOM    336  CB  ARG A  22     -17.959   0.006  50.354  1.00 47.470          C  
ATOM    337  CG  ARG A  22     -17.797  -1.377  49.732  1.00 47.470          C  
ATOM    338  CD  ARG A  22     -19.010  -2.219  49.926  1.00 47.470          C  
ATOM    339  NE  ARG A  22     -20.163  -1.699  49.184  1.00 47.470          N  
ATOM    340  CZ  ARG A  22     -21.441  -2.125  49.319  1.00 47.470          C  
ATOM    341  NH1 ARG A  22     -21.741  -3.086  50.172  1.00 47.470          N  
ATOM    342  NH2 ARG A  22     -22.396  -1.570  48.588  1.00 47.470          N  
ATOM    343  H   ARG A  22     -15.588   0.322  51.865  1.00 40.260          H  
ATOM    344  HA  ARG A  22     -16.540   1.009  49.125  1.00 40.860          H  
ATOM    345 1HB  ARG A  22     -18.168  -0.128  51.413  1.00 56.960          H  
ATOM    346 2HB  ARG A  22     -18.836   0.467  49.903  1.00 56.960          H  
ATOM    347 1HG  ARG A  22     -17.610  -1.275  48.664  1.00 56.960          H  
ATOM    348 2HG  ARG A  22     -16.958  -1.888  50.198  1.00 56.960          H  
ATOM    349 1HD  ARG A  22     -18.804  -3.232  49.580  1.00 56.960          H  
ATOM    350 2HD  ARG A  22     -19.261  -2.236  50.986  1.00 56.960          H  
ATOM    351  HE  ARG A  22     -19.987  -0.961  48.514  1.00 56.960          H  
ATOM    352 1HH1 ARG A  22     -21.020  -3.514  50.732  1.00 56.960          H  
ATOM    353 2HH1 ARG A  22     -22.698  -3.397  50.267  1.00 56.960          H  
ATOM    354 1HH2 ARG A  22     -22.169  -0.833  47.934  1.00 56.960          H  
ATOM    355 2HH2 ARG A  22     -23.353  -1.880  48.681  1.00 56.960          H  
ATOM    356  N   LYS A  23     -16.188   3.193  51.008  1.00 34.140          N  
ATOM    357  CA  LYS A  23     -16.582   4.510  51.508  1.00 34.360          C  
ATOM    358  C   LYS A  23     -17.541   5.183  50.520  1.00 34.480          C  
ATOM    359  O   LYS A  23     -17.237   5.326  49.332  1.00 34.500          O  
ATOM    360  CB  LYS A  23     -15.359   5.406  51.738  1.00 48.020          C  
ATOM    361  CG  LYS A  23     -15.630   6.769  52.450  1.00 48.020          C  
ATOM    362  CD  LYS A  23     -15.907   6.594  53.950  1.00 48.020          C  
ATOM    363  CE  LYS A  23     -16.040   7.951  54.661  1.00 48.020          C  
ATOM    364  NZ  LYS A  23     -16.372   7.782  56.109  1.00 48.020          N  
ATOM    365  H   LYS A  23     -15.197   2.940  50.924  1.00 40.970          H  
ATOM    366  HA  LYS A  23     -17.110   4.375  52.450  1.00 41.230          H  
ATOM    367 1HB  LYS A  23     -14.635   4.877  52.309  1.00 57.620          H  
ATOM    368 2HB  LYS A  23     -14.902   5.624  50.785  1.00 57.620          H  
ATOM    369 1HG  LYS A  23     -14.782   7.426  52.343  1.00 57.620          H  
ATOM    370 2HG  LYS A  23     -16.475   7.254  52.013  1.00 57.620          H  
ATOM    371 1HD  LYS A  23     -16.825   6.034  54.100  1.00 57.620          H  
ATOM    372 2HD  LYS A  23     -15.082   6.046  54.410  1.00 57.620          H  
ATOM    373 1HE  LYS A  23     -15.097   8.493  54.574  1.00 57.620          H  
ATOM    374 2HE  LYS A  23     -16.826   8.534  54.184  1.00 57.620          H  
ATOM    375 1HZ  LYS A  23     -16.447   8.687  56.545  1.00 57.620          H  
ATOM    376 2HZ  LYS A  23     -17.248   7.294  56.202  1.00 57.620          H  
ATOM    377 3HZ  LYS A  23     -15.643   7.247  56.572  1.00 57.620          H  
ATOM    378  N   SER A  24     -18.666   5.678  51.040  1.00 34.630          N  
ATOM    379  CA  SER A  24     -19.735   6.325  50.272  1.00 34.830          C  
ATOM    380  C   SER A  24     -19.340   7.634  49.593  1.00 34.910          C  
ATOM    381  O   SER A  24     -20.057   8.141  48.730  1.00 34.910          O  
ATOM    382  CB  SER A  24     -20.927   6.566  51.176  1.00 48.680          C  
ATOM    383  OG  SER A  24     -20.617   7.493  52.181  1.00 48.680          O  
ATOM    384  H   SER A  24     -18.832   5.544  52.027  1.00 41.560          H  
ATOM    385  HA  SER A  24     -20.040   5.627  49.490  1.00 41.800          H  
ATOM    386 1HB  SER A  24     -21.762   6.937  50.582  1.00 58.420          H  
ATOM    387 2HB  SER A  24     -21.237   5.625  51.627  1.00 58.420          H  
ATOM    388  HG  SER A  24     -21.435   7.634  52.670  1.00 58.420          H  
ATOM    389  N   LYS A  25     -18.208   8.186  49.994  1.00 35.040          N  
ATOM    390  CA  LYS A  25     -17.700   9.436  49.452  1.00 35.190          C  
ATOM    391  C   LYS A  25     -16.854   9.238  48.196  1.00 35.040          C  
ATOM    392  O   LYS A  25     -16.406  10.215  47.594  1.00 35.270          O  
ATOM    393  CB  LYS A  25     -16.859  10.171  50.504  1.00 49.210          C  
ATOM    394  CG  LYS A  25     -17.599  10.571  51.793  1.00 49.210          C  
ATOM    395  CD  LYS A  25     -18.678  11.630  51.546  1.00 49.210          C  
ATOM    396  CE  LYS A  25     -19.296  12.109  52.855  1.00 49.210          C  
ATOM    397  NZ  LYS A  25     -20.370  13.125  52.629  1.00 49.210          N  
ATOM    398  H   LYS A  25     -17.690   7.688  50.695  1.00 42.050          H  
ATOM    399  HA  LYS A  25     -18.548  10.056  49.168  1.00 42.230          H  
ATOM    400 1HB  LYS A  25     -16.016   9.542  50.789  1.00 59.050          H  
ATOM    401 2HB  LYS A  25     -16.447  11.079  50.064  1.00 59.050          H  
ATOM    402 1HG  LYS A  25     -18.075   9.685  52.216  1.00 59.050          H  
ATOM    403 2HG  LYS A  25     -16.878  10.954  52.516  1.00 59.050          H  
ATOM    404 1HD  LYS A  25     -18.247  12.480  51.015  1.00 59.050          H  
ATOM    405 2HD  LYS A  25     -19.475  11.206  50.937  1.00 59.050          H  
ATOM    406 1HE  LYS A  25     -19.722  11.255  53.379  1.00 59.050          H  
ATOM    407 2HE  LYS A  25     -18.516  12.552  53.476  1.00 59.050          H  
ATOM    408 1HZ  LYS A  25     -20.752  13.414  53.519  1.00 59.050          H  
ATOM    409 2HZ  LYS A  25     -19.983  13.928  52.153  1.00 59.050          H  
ATOM    410 3HZ  LYS A  25     -21.104  12.722  52.065  1.00 59.050          H  
ATOM    411  N   ARG A  26     -16.593   7.990  47.812  1.00 34.750          N  
ATOM    412  CA  ARG A  26     -15.784   7.740  46.627  1.00 34.650          C  
ATOM    413  C   ARG A  26     -16.613   7.875  45.359  1.00 34.620          C  
ATOM    414  O   ARG A  26     -17.728   7.359  45.274  1.00 34.720          O  
ATOM    415  CB  ARG A  26     -15.153   6.367  46.704  1.00 48.550          C  
ATOM    416  CG  ARG A  26     -14.078   6.250  47.768  1.00 48.550          C  
ATOM    417  CD  ARG A  26     -13.633   4.858  47.966  1.00 48.550          C  
ATOM    418  NE  ARG A  26     -12.954   4.308  46.791  1.00 48.550          N  
ATOM    419  CZ  ARG A  26     -12.564   3.021  46.676  1.00 48.550          C  
ATOM    420  NH1 ARG A  26     -12.783   2.184  47.667  1.00 48.550          N  
ATOM    421  NH2 ARG A  26     -11.965   2.602  45.571  1.00 48.550          N  
ATOM    422  H   ARG A  26     -16.975   7.195  48.335  1.00 41.700          H  
ATOM    423  HA  ARG A  26     -14.985   8.480  46.594  1.00 41.580          H  
ATOM    424 1HB  ARG A  26     -15.923   5.629  46.931  1.00 58.260          H  
ATOM    425 2HB  ARG A  26     -14.721   6.107  45.738  1.00 58.260          H  
ATOM    426 1HG  ARG A  26     -13.216   6.845  47.479  1.00 58.260          H  
ATOM    427 2HG  ARG A  26     -14.473   6.624  48.709  1.00 58.260          H  
ATOM    428 1HD  ARG A  26     -12.944   4.820  48.809  1.00 58.260          H  
ATOM    429 2HD  ARG A  26     -14.509   4.238  48.186  1.00 58.260          H  
ATOM    430  HE  ARG A  26     -12.770   4.928  46.012  1.00 58.260          H  
ATOM    431 1HH1 ARG A  26     -13.228   2.504  48.518  1.00 58.260          H  
ATOM    432 2HH1 ARG A  26     -12.505   1.211  47.593  1.00 58.260          H  
ATOM    433 1HH2 ARG A  26     -11.798   3.245  44.809  1.00 58.260          H  
ATOM    434 2HH2 ARG A  26     -11.675   1.635  45.491  1.00 58.260          H  
ATOM    435  N   SER A  27     -16.057   8.546  44.355  1.00 34.550          N  
ATOM    436  CA  SER A  27     -16.741   8.706  43.081  1.00 34.590          C  
ATOM    437  C   SER A  27     -16.993   7.357  42.430  1.00 34.510          C  
ATOM    438  O   SER A  27     -16.146   6.462  42.499  1.00 34.430          O  
ATOM    439  CB  SER A  27     -15.906   9.551  42.135  1.00 48.410          C  
ATOM    440  OG  SER A  27     -15.725  10.852  42.627  1.00 48.410          O  
ATOM    441  H   SER A  27     -15.151   8.973  44.477  1.00 41.460          H  
ATOM    442  HA  SER A  27     -17.699   9.195  43.259  1.00 41.510          H  
ATOM    443 1HB  SER A  27     -14.937   9.076  41.986  1.00 58.090          H  
ATOM    444 2HB  SER A  27     -16.399   9.592  41.163  1.00 58.090          H  
ATOM    445  HG  SER A  27     -15.185  11.310  41.976  1.00 58.090          H  
ATOM    446  N   SER A  28     -18.150   7.221  41.785  1.00 34.580          N  
ATOM    447  CA  SER A  28     -18.478   6.005  41.054  1.00 34.590          C  
ATOM    448  C   SER A  28     -17.548   5.756  39.884  1.00 34.340          C  
ATOM    449  O   SER A  28     -17.194   6.673  39.133  1.00 34.360          O  
ATOM    450  CB  SER A  28     -19.902   6.015  40.561  1.00 48.420          C  
ATOM    451  OG  SER A  28     -20.135   4.902  39.724  1.00 48.420          O  
ATOM    452  H   SER A  28     -18.807   7.985  41.804  1.00 41.500          H  
ATOM    453  HA  SER A  28     -18.373   5.167  41.745  1.00 41.510          H  
ATOM    454 1HB  SER A  28     -20.575   5.975  41.416  1.00 58.110          H  
ATOM    455 2HB  SER A  28     -20.107   6.930  40.031  1.00 58.110          H  
ATOM    456  HG  SER A  28     -21.086   4.909  39.548  1.00 58.110          H  
ATOM    457  N   ARG A  29     -17.217   4.484  39.689  1.00 34.180          N  
ATOM    458  CA  ARG A  29     -16.369   4.028  38.593  1.00 34.000          C  
ATOM    459  C   ARG A  29     -16.982   4.288  37.223  1.00 33.990          C  
ATOM    460  O   ARG A  29     -16.284   4.260  36.210  1.00 33.830          O  
ATOM    461  CB  ARG A  29     -16.080   2.539  38.710  1.00 47.670          C  
ATOM    462  CG  ARG A  29     -17.284   1.625  38.490  1.00 47.670          C  
ATOM    463  CD  ARG A  29     -16.942   0.203  38.702  1.00 47.670          C  
ATOM    464  NE  ARG A  29     -18.088  -0.669  38.452  1.00 47.670          N  
ATOM    465  CZ  ARG A  29     -19.045  -1.005  39.353  1.00 47.670          C  
ATOM    466  NH1 ARG A  29     -18.999  -0.554  40.594  1.00 47.670          N  
ATOM    467  NH2 ARG A  29     -20.035  -1.800  38.981  1.00 47.670          N  
ATOM    468  H   ARG A  29     -17.558   3.812  40.360  1.00 41.020          H  
ATOM    469  HA  ARG A  29     -15.423   4.568  38.653  1.00 40.800          H  
ATOM    470 1HB  ARG A  29     -15.319   2.260  37.983  1.00 57.210          H  
ATOM    471 2HB  ARG A  29     -15.680   2.327  39.701  1.00 57.210          H  
ATOM    472 1HG  ARG A  29     -18.096   1.901  39.158  1.00 57.210          H  
ATOM    473 2HG  ARG A  29     -17.621   1.713  37.459  1.00 57.210          H  
ATOM    474 1HD  ARG A  29     -16.153  -0.073  38.003  1.00 57.210          H  
ATOM    475 2HD  ARG A  29     -16.590   0.043  39.718  1.00 57.210          H  
ATOM    476  HE  ARG A  29     -18.184  -1.039  37.513  1.00 57.210          H  
ATOM    477 1HH1 ARG A  29     -18.250   0.051  40.889  1.00 57.210          H  
ATOM    478 2HH1 ARG A  29     -19.719  -0.818  41.255  1.00 57.210          H  
ATOM    479 1HH2 ARG A  29     -20.073  -2.150  38.032  1.00 57.210          H  
ATOM    480 2HH2 ARG A  29     -20.753  -2.060  39.641  1.00 57.210          H  
ATOM    481  N   ASN A  30     -18.295   4.509  37.183  1.00 34.240          N  
ATOM    482  CA  ASN A  30     -18.974   4.712  35.919  1.00 34.320          C  
ATOM    483  C   ASN A  30     -19.042   6.176  35.493  1.00 33.970          C  
ATOM    484  O   ASN A  30     -19.574   6.492  34.422  1.00 34.090          O  
ATOM    485  CB  ASN A  30     -20.364   4.119  35.987  1.00 48.020          C  
ATOM    486  CG  ASN A  30     -20.345   2.611  36.073  1.00 48.020          C  
ATOM    487  OD1 ASN A  30     -19.456   1.928  35.544  1.00 48.020          O  
ATOM    488  ND2 ASN A  30     -21.331   2.071  36.737  1.00 48.020          N  
ATOM    489  H   ASN A  30     -18.820   4.543  38.056  1.00 41.090          H  
ATOM    490  HA  ASN A  30     -18.414   4.184  35.145  1.00 41.180          H  
ATOM    491 1HB  ASN A  30     -20.881   4.515  36.861  1.00 57.620          H  
ATOM    492 2HB  ASN A  30     -20.931   4.415  35.106  1.00 57.620          H  
ATOM    493 1HD2 ASN A  30     -21.387   1.078  36.828  1.00 57.620          H  
ATOM    494 2HD2 ASN A  30     -22.035   2.649  37.149  1.00 57.620          H  
ATOM    495  N   ARG A  31     -18.476   7.099  36.274  1.00 33.610          N  
ATOM    496  CA  ARG A  31     -18.543   8.497  35.864  1.00 33.330          C  
ATOM    497  C   ARG A  31     -17.436   8.810  34.883  1.00 32.920          C  
ATOM    498  O   ARG A  31     -16.497   9.557  35.181  1.00 32.740          O  
ATOM    499  CB  ARG A  31     -18.472   9.447  37.049  1.00 46.770          C  
ATOM    500  CG  ARG A  31     -19.626   9.350  38.038  1.00 46.770          C  
ATOM    501  CD  ARG A  31     -20.926   9.877  37.485  1.00 46.770          C  
ATOM    502  NE  ARG A  31     -20.862  11.310  37.195  1.00 46.770          N  
ATOM    503  CZ  ARG A  31     -21.810  12.027  36.549  1.00 46.770          C  
ATOM    504  NH1 ARG A  31     -22.907  11.444  36.104  1.00 46.770          N  
ATOM    505  NH2 ARG A  31     -21.631  13.327  36.368  1.00 46.770          N  
ATOM    506  H   ARG A  31     -18.002   6.837  37.147  1.00 40.330          H  
ATOM    507  HA  ARG A  31     -19.487   8.661  35.351  1.00 40.000          H  
ATOM    508 1HB  ARG A  31     -17.553   9.257  37.605  1.00 56.130          H  
ATOM    509 2HB  ARG A  31     -18.431  10.471  36.687  1.00 56.130          H  
ATOM    510 1HG  ARG A  31     -19.772   8.309  38.284  1.00 56.130          H  
ATOM    511 2HG  ARG A  31     -19.381   9.910  38.940  1.00 56.130          H  
ATOM    512 1HD  ARG A  31     -21.198   9.350  36.579  1.00 56.130          H  
ATOM    513 2HD  ARG A  31     -21.703   9.721  38.231  1.00 56.130          H  
ATOM    514  HE  ARG A  31     -20.041  11.815  37.515  1.00 56.130          H  
ATOM    515 1HH1 ARG A  31     -23.051  10.456  36.241  1.00 56.130          H  
ATOM    516 2HH1 ARG A  31     -23.610  11.988  35.624  1.00 56.130          H  
ATOM    517 1HH2 ARG A  31     -20.778  13.782  36.729  1.00 56.130          H  
ATOM    518 2HH2 ARG A  31     -22.328  13.877  35.891  1.00 56.130          H  
ATOM    519  N   GLU A  32     -17.621   8.320  33.659  1.00 32.860          N  
ATOM    520  CA  GLU A  32     -16.634   8.454  32.593  1.00 32.560          C  
ATOM    521  C   GLU A  32     -16.368   9.921  32.331  1.00 32.330          C  
ATOM    522  O   GLU A  32     -15.232  10.317  32.049  1.00 32.100          O  
ATOM    523  CB  GLU A  32     -17.121   7.770  31.316  1.00 45.700          C  
ATOM    524  CG  GLU A  32     -17.169   6.244  31.393  1.00 45.700          C  
ATOM    525  CD  GLU A  32     -17.705   5.614  30.134  1.00 45.700          C  
ATOM    526  OE1 GLU A  32     -18.163   6.340  29.282  1.00 45.700          O  
ATOM    527  OE2 GLU A  32     -17.651   4.411  30.021  1.00 45.700          O  
ATOM    528  H   GLU A  32     -18.455   7.737  33.539  1.00 39.430          H  
ATOM    529  HA  GLU A  32     -15.705   7.982  32.914  1.00 39.070          H  
ATOM    530 1HB  GLU A  32     -18.124   8.123  31.077  1.00 54.840          H  
ATOM    531 2HB  GLU A  32     -16.471   8.044  30.486  1.00 54.840          H  
ATOM    532 1HG  GLU A  32     -16.162   5.870  31.575  1.00 54.840          H  
ATOM    533 2HG  GLU A  32     -17.793   5.951  32.239  1.00 54.840          H  
ATOM    534  N   VAL A  33     -17.420  10.724  32.458  1.00 32.470          N  
ATOM    535  CA  VAL A  33     -17.345  12.154  32.285  1.00 32.410          C  
ATOM    536  C   VAL A  33     -16.425  12.824  33.308  1.00 32.190          C  
ATOM    537  O   VAL A  33     -15.753  13.797  32.972  1.00 32.140          O  
ATOM    538  CB  VAL A  33     -18.776  12.742  32.323  1.00 45.400          C  
ATOM    539  CG1 VAL A  33     -19.417  12.589  33.721  1.00 45.400          C  
ATOM    540  CG2 VAL A  33     -18.724  14.218  31.942  1.00 45.400          C  
ATOM    541  H   VAL A  33     -18.314  10.295  32.652  1.00 38.960          H  
ATOM    542  HA  VAL A  33     -16.939  12.346  31.291  1.00 38.890          H  
ATOM    543  HB  VAL A  33     -19.394  12.196  31.614  1.00 54.480          H  
ATOM    544 1HG1 VAL A  33     -20.424  12.998  33.691  1.00 54.480          H  
ATOM    545 2HG1 VAL A  33     -19.466  11.539  34.003  1.00 54.480          H  
ATOM    546 3HG1 VAL A  33     -18.858  13.123  34.446  1.00 54.480          H  
ATOM    547 1HG2 VAL A  33     -19.731  14.630  31.945  1.00 54.480          H  
ATOM    548 2HG2 VAL A  33     -18.116  14.763  32.655  1.00 54.480          H  
ATOM    549 3HG2 VAL A  33     -18.293  14.323  30.947  1.00 54.480          H  
ATOM    550  N   HIS A  34     -16.384  12.333  34.554  1.00 32.130          N  
ATOM    551  CA  HIS A  34     -15.533  12.961  35.544  1.00 31.990          C  
ATOM    552  C   HIS A  34     -14.100  12.578  35.289  1.00 31.750          C  
ATOM    553  O   HIS A  34     -13.192  13.399  35.481  1.00 31.520          O  
ATOM    554  CB  HIS A  34     -15.951  12.601  36.968  1.00 44.840          C  
ATOM    555  CG  HIS A  34     -17.226  13.262  37.388  1.00 44.840          C  
ATOM    556  ND1 HIS A  34     -17.872  12.954  38.566  1.00 44.840          N  
ATOM    557  CD2 HIS A  34     -17.968  14.222  36.789  1.00 44.840          C  
ATOM    558  CE1 HIS A  34     -18.958  13.696  38.673  1.00 44.840          C  
ATOM    559  NE2 HIS A  34     -19.045  14.465  37.601  1.00 44.840          N  
ATOM    560  H   HIS A  34     -16.891  11.489  34.807  1.00 38.560          H  
ATOM    561  HA  HIS A  34     -15.598  14.043  35.448  1.00 38.390          H  
ATOM    562 1HB  HIS A  34     -16.078  11.520  37.044  1.00 53.810          H  
ATOM    563 2HB  HIS A  34     -15.166  12.890  37.664  1.00 53.810          H  
ATOM    564  HD1 HIS A  34     -17.444  12.506  39.353  1.00 53.810          H  
ATOM    565  HD2 HIS A  34     -17.860  14.773  35.853  1.00 53.810          H  
ATOM    566  HE1 HIS A  34     -19.613  13.601  39.540  1.00 53.810          H  
ATOM    567  N   SER A  35     -13.886  11.333  34.858  1.00 31.850          N  
ATOM    568  CA  SER A  35     -12.537  10.878  34.569  1.00 31.720          C  
ATOM    569  C   SER A  35     -11.965  11.683  33.404  1.00 31.140          C  
ATOM    570  O   SER A  35     -10.819  12.138  33.461  1.00 31.200          O  
ATOM    571  CB  SER A  35     -12.533   9.394  34.239  1.00 44.460          C  
ATOM    572  OG  SER A  35     -12.895   8.615  35.357  1.00 44.460          O  
ATOM    573  H   SER A  35     -14.679  10.685  34.779  1.00 38.220          H  
ATOM    574  HA  SER A  35     -11.915  11.044  35.448  1.00 38.060          H  
ATOM    575 1HB  SER A  35     -13.231   9.205  33.424  1.00 53.350          H  
ATOM    576 2HB  SER A  35     -11.545   9.103  33.896  1.00 53.350          H  
ATOM    577  HG  SER A  35     -12.884   7.700  35.062  1.00 53.350          H  
ATOM    578  N   SER A  36     -12.790  11.906  32.370  1.00 30.640          N  
ATOM    579  CA  SER A  36     -12.393  12.673  31.196  1.00 30.130          C  
ATOM    580  C   SER A  36     -12.077  14.124  31.545  1.00 29.770          C  
ATOM    581  O   SER A  36     -11.014  14.643  31.173  1.00 29.400          O  
ATOM    582  CB  SER A  36     -13.493  12.610  30.158  1.00 42.390          C  
ATOM    583  OG  SER A  36     -13.151  13.334  29.010  1.00 42.390          O  
ATOM    584  H   SER A  36     -13.720  11.477  32.374  1.00 36.770          H  
ATOM    585  HA  SER A  36     -11.495  12.226  30.781  1.00 36.160          H  
ATOM    586 1HB  SER A  36     -13.681  11.569  29.898  1.00 50.860          H  
ATOM    587 2HB  SER A  36     -14.413  13.009  30.585  1.00 50.860          H  
ATOM    588  HG  SER A  36     -13.905  13.264  28.422  1.00 50.860          H  
ATOM    589  N   ILE A  37     -12.965  14.771  32.314  1.00 29.950          N  
ATOM    590  CA  ILE A  37     -12.736  16.152  32.701  1.00 29.720          C  
ATOM    591  C   ILE A  37     -11.477  16.250  33.542  1.00 29.760          C  
ATOM    592  O   ILE A  37     -10.668  17.158  33.324  1.00 29.500          O  
ATOM    593  CB  ILE A  37     -13.937  16.748  33.475  1.00 41.700          C  
ATOM    594  CG1 ILE A  37     -15.159  16.901  32.518  1.00 41.700          C  
ATOM    595  CG2 ILE A  37     -13.534  18.119  34.094  1.00 41.700          C  
ATOM    596  CD1 ILE A  37     -16.493  17.178  33.228  1.00 41.700          C  
ATOM    597  H   ILE A  37     -13.834  14.308  32.597  1.00 35.940          H  
ATOM    598  HA  ILE A  37     -12.588  16.742  31.800  1.00 35.660          H  
ATOM    599  HB  ILE A  37     -14.232  16.060  34.268  1.00 50.040          H  
ATOM    600 1HG1 ILE A  37     -14.962  17.719  31.830  1.00 50.040          H  
ATOM    601 2HG1 ILE A  37     -15.263  15.988  31.938  1.00 50.040          H  
ATOM    602 1HG2 ILE A  37     -14.363  18.540  34.646  1.00 50.040          H  
ATOM    603 2HG2 ILE A  37     -12.705  17.986  34.774  1.00 50.040          H  
ATOM    604 3HG2 ILE A  37     -13.240  18.808  33.300  1.00 50.040          H  
ATOM    605 1HD1 ILE A  37     -17.284  17.263  32.483  1.00 50.040          H  
ATOM    606 2HD1 ILE A  37     -16.718  16.349  33.903  1.00 50.040          H  
ATOM    607 3HD1 ILE A  37     -16.441  18.100  33.793  1.00 50.040          H  
ATOM    608  N   SER A  38     -11.312  15.341  34.508  1.00 30.180          N  
ATOM    609  CA  SER A  38     -10.154  15.372  35.376  1.00 30.350          C  
ATOM    610  C   SER A  38      -8.869  15.242  34.576  1.00 30.120          C  
ATOM    611  O   SER A  38      -7.931  16.003  34.815  1.00 30.220          O  
ATOM    612  CB  SER A  38     -10.236  14.243  36.386  1.00 42.420          C  
ATOM    613  OG  SER A  38     -11.330  14.413  37.252  1.00 42.420          O  
ATOM    614  H   SER A  38     -12.014  14.619  34.670  1.00 36.220          H  
ATOM    615  HA  SER A  38     -10.141  16.323  35.905  1.00 36.420          H  
ATOM    616 1HB  SER A  38     -10.323  13.291  35.865  1.00 50.910          H  
ATOM    617 2HB  SER A  38      -9.316  14.218  36.962  1.00 50.910          H  
ATOM    618  HG  SER A  38     -12.116  14.124  36.738  1.00 50.910          H  
ATOM    619  N   ARG A  39      -8.822  14.333  33.588  1.00 29.850          N  
ATOM    620  CA  ARG A  39      -7.607  14.206  32.795  1.00 29.700          C  
ATOM    621  C   ARG A  39      -7.276  15.498  32.061  1.00 29.080          C  
ATOM    622  O   ARG A  39      -6.114  15.933  32.067  1.00 29.050          O  
ATOM    623  CB  ARG A  39      -7.715  13.084  31.767  1.00 41.640          C  
ATOM    624  CG  ARG A  39      -7.655  11.659  32.314  1.00 41.640          C  
ATOM    625  CD  ARG A  39      -7.455  10.660  31.216  1.00 41.640          C  
ATOM    626  NE  ARG A  39      -8.594  10.603  30.278  1.00 41.640          N  
ATOM    627  CZ  ARG A  39      -9.689   9.808  30.403  1.00 41.640          C  
ATOM    628  NH1 ARG A  39      -9.822   8.989  31.425  1.00 41.640          N  
ATOM    629  NH2 ARG A  39     -10.636   9.851  29.477  1.00 41.640          N  
ATOM    630  H   ARG A  39      -9.612  13.696  33.436  1.00 35.820          H  
ATOM    631  HA  ARG A  39      -6.785  13.974  33.471  1.00 35.640          H  
ATOM    632 1HB  ARG A  39      -8.670  13.184  31.246  1.00 49.970          H  
ATOM    633 2HB  ARG A  39      -6.927  13.196  31.026  1.00 49.970          H  
ATOM    634 1HG  ARG A  39      -6.822  11.575  33.010  1.00 49.970          H  
ATOM    635 2HG  ARG A  39      -8.574  11.422  32.828  1.00 49.970          H  
ATOM    636 1HD  ARG A  39      -6.568  10.938  30.648  1.00 49.970          H  
ATOM    637 2HD  ARG A  39      -7.301   9.673  31.643  1.00 49.970          H  
ATOM    638  HE  ARG A  39      -8.552  11.207  29.466  1.00 49.970          H  
ATOM    639 1HH1 ARG A  39      -9.110   8.941  32.137  1.00 49.970          H  
ATOM    640 2HH1 ARG A  39     -10.638   8.396  31.491  1.00 49.970          H  
ATOM    641 1HH2 ARG A  39     -10.544  10.479  28.689  1.00 49.970          H  
ATOM    642 2HH2 ARG A  39     -11.453   9.261  29.558  1.00 49.970          H  
ATOM    643  N   ASP A  40      -8.284  16.140  31.454  1.00 28.650          N  
ATOM    644  CA  ASP A  40      -7.989  17.375  30.749  1.00 28.140          C  
ATOM    645  C   ASP A  40      -7.500  18.451  31.699  1.00 28.020          C  
ATOM    646  O   ASP A  40      -6.544  19.159  31.376  1.00 27.710          O  
ATOM    647  CB  ASP A  40      -9.203  17.902  29.985  1.00 39.600          C  
ATOM    648  CG  ASP A  40      -9.548  17.112  28.716  1.00 39.600          C  
ATOM    649  OD1 ASP A  40      -8.751  16.319  28.262  1.00 39.600          O  
ATOM    650  OD2 ASP A  40     -10.609  17.351  28.191  1.00 39.600          O  
ATOM    651  H   ASP A  40      -9.229  15.734  31.443  1.00 34.380          H  
ATOM    652  HA  ASP A  40      -7.198  17.174  30.029  1.00 33.770          H  
ATOM    653 1HB  ASP A  40     -10.071  17.870  30.653  1.00 47.520          H  
ATOM    654 2HB  ASP A  40      -9.038  18.943  29.718  1.00 47.520          H  
ATOM    655  N   LEU A  41      -8.111  18.551  32.883  1.00 28.340          N  
ATOM    656  CA  LEU A  41      -7.704  19.551  33.860  1.00 28.350          C  
ATOM    657  C   LEU A  41      -6.302  19.306  34.376  1.00 28.620          C  
ATOM    658  O   LEU A  41      -5.540  20.243  34.591  1.00 28.750          O  
ATOM    659  CB  LEU A  41      -8.676  19.584  35.036  1.00 39.690          C  
ATOM    660  CG  LEU A  41     -10.094  20.127  34.754  1.00 39.690          C  
ATOM    661  CD1 LEU A  41     -10.928  19.921  35.988  1.00 39.690          C  
ATOM    662  CD2 LEU A  41     -10.046  21.609  34.394  1.00 39.690          C  
ATOM    663  H   LEU A  41      -8.914  17.944  33.085  1.00 34.010          H  
ATOM    664  HA  LEU A  41      -7.697  20.517  33.372  1.00 34.020          H  
ATOM    665 1HB  LEU A  41      -8.788  18.561  35.398  1.00 47.620          H  
ATOM    666 2HB  LEU A  41      -8.235  20.171  35.826  1.00 47.620          H  
ATOM    667  HG  LEU A  41     -10.539  19.571  33.937  1.00 47.620          H  
ATOM    668 1HD1 LEU A  41     -11.940  20.280  35.809  1.00 47.620          H  
ATOM    669 2HD1 LEU A  41     -10.959  18.862  36.236  1.00 47.620          H  
ATOM    670 3HD1 LEU A  41     -10.487  20.474  36.803  1.00 47.620          H  
ATOM    671 1HD2 LEU A  41     -11.048  21.960  34.211  1.00 47.620          H  
ATOM    672 2HD2 LEU A  41      -9.608  22.159  35.225  1.00 47.620          H  
ATOM    673 3HD2 LEU A  41      -9.457  21.776  33.503  1.00 47.620          H  
ATOM    674  N   HIS A  42      -5.925  18.044  34.537  1.00 28.770          N  
ATOM    675  CA  HIS A  42      -4.602  17.717  35.038  1.00 29.140          C  
ATOM    676  C   HIS A  42      -3.529  18.184  34.061  1.00 29.060          C  
ATOM    677  O   HIS A  42      -2.433  18.589  34.477  1.00 29.210          O  
ATOM    678  CB  HIS A  42      -4.479  16.214  35.270  1.00 40.650          C  
ATOM    679  CG  HIS A  42      -5.328  15.736  36.394  1.00 40.650          C  
ATOM    680  ND1 HIS A  42      -5.579  14.404  36.620  1.00 40.650          N  
ATOM    681  CD2 HIS A  42      -6.006  16.418  37.348  1.00 40.650          C  
ATOM    682  CE1 HIS A  42      -6.375  14.279  37.667  1.00 40.650          C  
ATOM    683  NE2 HIS A  42      -6.651  15.489  38.135  1.00 40.650          N  
ATOM    684  H   HIS A  42      -6.610  17.295  34.389  1.00 34.520          H  
ATOM    685  HA  HIS A  42      -4.438  18.223  35.987  1.00 34.970          H  
ATOM    686 1HB  HIS A  42      -4.778  15.682  34.364  1.00 48.780          H  
ATOM    687 2HB  HIS A  42      -3.445  15.956  35.481  1.00 48.780          H  
ATOM    688  HD1 HIS A  42      -5.202  13.635  36.103  1.00 48.780          H  
ATOM    689  HD2 HIS A  42      -6.107  17.484  37.559  1.00 48.780          H  
ATOM    690  HE1 HIS A  42      -6.691  13.292  38.005  1.00 48.780          H  
ATOM    691  N   ASN A  43      -3.835  18.119  32.762  1.00 28.930          N  
ATOM    692  CA  ASN A  43      -2.910  18.541  31.720  1.00 28.980          C  
ATOM    693  C   ASN A  43      -2.996  20.046  31.384  1.00 28.570          C  
ATOM    694  O   ASN A  43      -1.993  20.665  31.035  1.00 28.530          O  
ATOM    695  CB  ASN A  43      -3.162  17.718  30.482  1.00 40.550          C  
ATOM    696  CG  ASN A  43      -2.779  16.282  30.676  1.00 40.550          C  
ATOM    697  OD1 ASN A  43      -1.952  15.929  31.529  1.00 40.550          O  
ATOM    698  ND2 ASN A  43      -3.379  15.426  29.895  1.00 40.550          N  
ATOM    699  H   ASN A  43      -4.741  17.710  32.498  1.00 34.720          H  
ATOM    700  HA  ASN A  43      -1.895  18.348  32.065  1.00 34.780          H  
ATOM    701 1HB  ASN A  43      -4.227  17.766  30.232  1.00 48.660          H  
ATOM    702 2HB  ASN A  43      -2.607  18.134  29.646  1.00 48.660          H  
ATOM    703 1HD2 ASN A  43      -3.175  14.451  29.975  1.00 48.660          H  
ATOM    704 2HD2 ASN A  43      -4.052  15.743  29.224  1.00 48.660          H  
ATOM    705  N   ASN A  44      -4.189  20.639  31.484  1.00 28.360          N  
ATOM    706  CA  ASN A  44      -4.442  22.037  31.109  1.00 28.060          C  
ATOM    707  C   ASN A  44      -3.966  23.079  32.141  1.00 28.020          C  
ATOM    708  O   ASN A  44      -4.535  23.244  33.227  1.00 27.980          O  
ATOM    709  CB  ASN A  44      -5.932  22.162  30.796  1.00 39.400          C  
ATOM    710  CG  ASN A  44      -6.403  23.494  30.303  1.00 39.400          C  
ATOM    711  OD1 ASN A  44      -6.501  24.466  31.056  1.00 39.400          O  
ATOM    712  ND2 ASN A  44      -6.723  23.549  29.025  1.00 39.400          N  
ATOM    713  H   ASN A  44      -4.990  20.070  31.757  1.00 34.030          H  
ATOM    714  HA  ASN A  44      -3.895  22.240  30.189  1.00 33.670          H  
ATOM    715 1HB  ASN A  44      -6.192  21.413  30.048  1.00 47.280          H  
ATOM    716 2HB  ASN A  44      -6.495  21.913  31.696  1.00 47.280          H  
ATOM    717 1HD2 ASN A  44      -7.063  24.403  28.625  1.00 47.280          H  
ATOM    718 2HD2 ASN A  44      -6.637  22.733  28.454  1.00 47.280          H  
ATOM    719  N   SER A  45      -2.926  23.826  31.758  1.00 28.120          N  
ATOM    720  CA  SER A  45      -2.267  24.832  32.598  1.00 28.110          C  
ATOM    721  C   SER A  45      -3.184  25.925  33.093  1.00 28.200          C  
ATOM    722  O   SER A  45      -4.043  26.408  32.366  1.00 28.100          O  
ATOM    723  CB  SER A  45      -1.126  25.502  31.872  1.00 39.360          C  
ATOM    724  OG  SER A  45      -0.637  26.579  32.639  1.00 39.360          O  
ATOM    725  H   SER A  45      -2.543  23.646  30.841  1.00 33.740          H  
ATOM    726  HA  SER A  45      -1.857  24.322  33.468  1.00 33.730          H  
ATOM    727 1HB  SER A  45      -0.326  24.785  31.701  1.00 47.230          H  
ATOM    728 2HB  SER A  45      -1.462  25.856  30.909  1.00 47.230          H  
ATOM    729  HG  SER A  45       0.140  26.912  32.167  1.00 47.230          H  
ATOM    730  N   SER A  46      -2.941  26.406  34.309  1.00 28.490          N  
ATOM    731  CA  SER A  46      -3.762  27.460  34.902  1.00 28.710          C  
ATOM    732  C   SER A  46      -3.763  28.748  34.073  1.00 28.880          C  
ATOM    733  O   SER A  46      -4.718  29.531  34.109  1.00 28.980          O  
ATOM    734  CB  SER A  46      -3.273  27.756  36.305  1.00 40.110          C  
ATOM    735  OG  SER A  46      -1.982  28.292  36.280  1.00 40.110          O  
ATOM    736  H   SER A  46      -2.183  26.016  34.851  1.00 34.190          H  
ATOM    737  HA  SER A  46      -4.779  27.087  34.972  1.00 34.450          H  
ATOM    738 1HB  SER A  46      -3.953  28.463  36.781  1.00 48.130          H  
ATOM    739 2HB  SER A  46      -3.282  26.843  36.895  1.00 48.130          H  
ATOM    740  HG  SER A  46      -1.771  28.523  37.190  1.00 48.130          H  
ATOM    741  N   ASN A  47      -2.761  28.917  33.220  1.00 28.990          N  
ATOM    742  CA  ASN A  47      -2.657  30.115  32.399  1.00 29.260          C  
ATOM    743  C   ASN A  47      -3.559  30.042  31.166  1.00 29.460          C  
ATOM    744  O   ASN A  47      -3.604  30.975  30.362  1.00 29.660          O  
ATOM    745  CB  ASN A  47      -1.216  30.339  32.000  1.00 40.860          C  
ATOM    746  CG  ASN A  47      -0.368  30.768  33.161  1.00 40.860          C  
ATOM    747  OD1 ASN A  47      -0.833  31.452  34.082  1.00 40.860          O  
ATOM    748  ND2 ASN A  47       0.877  30.373  33.146  1.00 40.860          N  
ATOM    749  H   ASN A  47      -2.035  28.202  33.188  1.00 34.790          H  
ATOM    750  HA  ASN A  47      -2.992  30.967  32.991  1.00 35.110          H  
ATOM    751 1HB  ASN A  47      -0.809  29.415  31.584  1.00 49.030          H  
ATOM    752 2HB  ASN A  47      -1.167  31.101  31.224  1.00 49.030          H  
ATOM    753 1HD2 ASN A  47       1.488  30.625  33.898  1.00 49.030          H  
ATOM    754 2HD2 ASN A  47       1.219  29.817  32.390  1.00 49.030          H  
ATOM    755  N   MET A  48      -4.257  28.918  31.012  1.00 29.500          N  
ATOM    756  CA  MET A  48      -5.189  28.670  29.927  1.00 29.780          C  
ATOM    757  C   MET A  48      -6.635  28.841  30.403  1.00 30.140          C  
ATOM    758  O   MET A  48      -7.572  28.612  29.634  1.00 30.400          O  
ATOM    759  CB  MET A  48      -4.991  27.242  29.416  1.00 41.580          C  
ATOM    760  CG  MET A  48      -3.625  26.997  28.850  1.00 41.580          C  
ATOM    761  SD  MET A  48      -3.280  25.281  28.396  1.00 41.580          S  
ATOM    762  CE  MET A  48      -4.155  25.058  26.870  1.00 41.580          C  
ATOM    763  H   MET A  48      -4.154  28.170  31.702  1.00 35.400          H  
ATOM    764  HA  MET A  48      -5.002  29.386  29.128  1.00 35.740          H  
ATOM    765 1HB  MET A  48      -5.158  26.543  30.225  1.00 49.900          H  
ATOM    766 2HB  MET A  48      -5.727  27.031  28.649  1.00 49.900          H  
ATOM    767 1HG  MET A  48      -3.537  27.601  27.964  1.00 49.900          H  
ATOM    768 2HG  MET A  48      -2.882  27.326  29.568  1.00 49.900          H  
ATOM    769 1HE  MET A  48      -3.997  24.039  26.512  1.00 49.900          H  
ATOM    770 2HE  MET A  48      -5.218  25.228  27.022  1.00 49.900          H  
ATOM    771 3HE  MET A  48      -3.774  25.763  26.126  1.00 49.900          H  
ATOM    772  N   ARG A  49      -6.822  29.188  31.683  1.00 30.230          N  
ATOM    773  CA  ARG A  49      -8.159  29.251  32.260  1.00 30.650          C  
ATOM    774  C   ARG A  49      -8.817  30.616  32.133  1.00 30.940          C  
ATOM    775  O   ARG A  49      -8.153  31.648  32.026  1.00 31.090          O  
ATOM    776  CB  ARG A  49      -8.097  28.854  33.721  1.00 42.740          C  
ATOM    777  CG  ARG A  49      -7.458  27.481  33.970  1.00 42.740          C  
ATOM    778  CD  ARG A  49      -8.220  26.334  33.449  1.00 42.740          C  
ATOM    779  NE  ARG A  49      -7.508  25.095  33.689  1.00 42.740          N  
ATOM    780  CZ  ARG A  49      -7.589  24.357  34.814  1.00 42.740          C  
ATOM    781  NH1 ARG A  49      -8.357  24.760  35.824  1.00 42.740          N  
ATOM    782  NH2 ARG A  49      -6.904  23.239  34.908  1.00 42.740          N  
ATOM    783  H   ARG A  49      -6.020  29.393  32.287  1.00 36.280          H  
ATOM    784  HA  ARG A  49      -8.790  28.540  31.732  1.00 36.780          H  
ATOM    785 1HB  ARG A  49      -7.511  29.591  34.269  1.00 51.290          H  
ATOM    786 2HB  ARG A  49      -9.100  28.850  34.145  1.00 51.290          H  
ATOM    787 1HG  ARG A  49      -6.497  27.450  33.465  1.00 51.290          H  
ATOM    788 2HG  ARG A  49      -7.305  27.346  35.038  1.00 51.290          H  
ATOM    789 1HD  ARG A  49      -9.192  26.276  33.916  1.00 51.290          H  
ATOM    790 2HD  ARG A  49      -8.339  26.429  32.372  1.00 51.290          H  
ATOM    791  HE  ARG A  49      -6.916  24.744  32.917  1.00 51.290          H  
ATOM    792 1HH1 ARG A  49      -8.869  25.617  35.761  1.00 51.290          H  
ATOM    793 2HH1 ARG A  49      -8.435  24.219  36.705  1.00 51.290          H  
ATOM    794 1HH2 ARG A  49      -6.260  22.950  34.146  1.00 51.290          H  
ATOM    795 2HH2 ARG A  49      -7.000  22.673  35.757  1.00 51.290          H  
ATOM    796  N   LYS A  50     -10.141  30.609  32.198  1.00 31.090          N  
ATOM    797  CA  LYS A  50     -10.941  31.820  32.147  1.00 31.440          C  
ATOM    798  C   LYS A  50     -10.980  32.529  33.491  1.00 31.210          C  
ATOM    799  O   LYS A  50     -10.704  31.934  34.543  1.00 31.090          O  
ATOM    800  CB  LYS A  50     -12.368  31.502  31.715  1.00 43.880          C  
ATOM    801  CG  LYS A  50     -12.495  30.954  30.301  1.00 43.880          C  
ATOM    802  CD  LYS A  50     -13.954  30.685  29.937  1.00 43.880          C  
ATOM    803  CE  LYS A  50     -14.085  30.129  28.521  1.00 43.880          C  
ATOM    804  NZ  LYS A  50     -15.508  29.852  28.156  1.00 43.880          N  
ATOM    805  H   LYS A  50     -10.608  29.716  32.269  1.00 37.310          H  
ATOM    806  HA  LYS A  50     -10.493  32.500  31.422  1.00 37.730          H  
ATOM    807 1HB  LYS A  50     -12.797  30.795  32.407  1.00 52.650          H  
ATOM    808 2HB  LYS A  50     -12.971  32.408  31.776  1.00 52.650          H  
ATOM    809 1HG  LYS A  50     -12.074  31.673  29.597  1.00 52.650          H  
ATOM    810 2HG  LYS A  50     -11.929  30.025  30.222  1.00 52.650          H  
ATOM    811 1HD  LYS A  50     -14.380  29.968  30.637  1.00 52.650          H  
ATOM    812 2HD  LYS A  50     -14.523  31.612  30.005  1.00 52.650          H  
ATOM    813 1HE  LYS A  50     -13.674  30.851  27.817  1.00 52.650          H  
ATOM    814 2HE  LYS A  50     -13.516  29.202  28.450  1.00 52.650          H  
ATOM    815 1HZ  LYS A  50     -15.549  29.487  27.214  1.00 52.650          H  
ATOM    816 2HZ  LYS A  50     -15.898  29.174  28.795  1.00 52.650          H  
ATOM    817 3HZ  LYS A  50     -16.044  30.707  28.206  1.00 52.650          H  
ATOM    818  N   ASN A  51     -11.314  33.813  33.447  1.00 31.210          N  
ATOM    819  CA  ASN A  51     -11.429  34.609  34.650  1.00 31.080          C  
ATOM    820  C   ASN A  51     -12.453  33.999  35.585  1.00 30.720          C  
ATOM    821  O   ASN A  51     -13.558  33.648  35.166  1.00 30.870          O  
ATOM    822  CB  ASN A  51     -11.801  36.042  34.323  1.00 43.560          C  
ATOM    823  CG  ASN A  51     -11.714  36.962  35.526  1.00 43.560          C  
ATOM    824  OD1 ASN A  51     -12.531  36.911  36.463  1.00 43.560          O  
ATOM    825  ND2 ASN A  51     -10.719  37.818  35.515  1.00 43.560          N  
ATOM    826  H   ASN A  51     -11.503  34.242  32.552  1.00 37.450          H  
ATOM    827  HA  ASN A  51     -10.468  34.603  35.166  1.00 37.300          H  
ATOM    828 1HB  ASN A  51     -11.141  36.421  33.542  1.00 52.280          H  
ATOM    829 2HB  ASN A  51     -12.819  36.071  33.935  1.00 52.280          H  
ATOM    830 1HD2 ASN A  51     -10.600  38.459  36.277  1.00 52.280          H  
ATOM    831 2HD2 ASN A  51     -10.079  37.836  34.745  1.00 52.280          H  
ATOM    832  N   SER A  52     -12.047  33.860  36.842  1.00 30.350          N  
ATOM    833  CA  SER A  52     -12.839  33.315  37.939  1.00 30.030          C  
ATOM    834  C   SER A  52     -13.282  31.861  37.762  1.00 30.070          C  
ATOM    835  O   SER A  52     -14.241  31.422  38.403  1.00 30.140          O  
ATOM    836  CB  SER A  52     -14.054  34.196  38.179  1.00 42.170          C  
ATOM    837  OG  SER A  52     -13.665  35.507  38.497  1.00 42.170          O  
ATOM    838  H   SER A  52     -11.113  34.168  37.062  1.00 36.420          H  
ATOM    839  HA  SER A  52     -12.220  33.355  38.836  1.00 36.040          H  
ATOM    840 1HB  SER A  52     -14.697  34.205  37.304  1.00 50.600          H  
ATOM    841 2HB  SER A  52     -14.634  33.784  39.001  1.00 50.600          H  
ATOM    842  HG  SER A  52     -13.358  35.911  37.660  1.00 50.600          H  
ATOM    843  N   MET A  53     -12.543  31.087  36.968  1.00 30.110          N  
ATOM    844  CA  MET A  53     -12.822  29.665  36.846  1.00 30.240          C  
ATOM    845  C   MET A  53     -12.215  28.959  38.058  1.00 29.890          C  
ATOM    846  O   MET A  53     -11.079  29.236  38.442  1.00 29.810          O  
ATOM    847  CB  MET A  53     -12.282  29.140  35.514  1.00 42.280          C  
ATOM    848  CG  MET A  53     -12.541  27.654  35.233  1.00 42.280          C  
ATOM    849  SD  MET A  53     -12.013  27.150  33.572  1.00 42.280          S  
ATOM    850  CE  MET A  53     -13.406  27.649  32.576  1.00 42.280          C  
ATOM    851  H   MET A  53     -11.793  31.502  36.407  1.00 36.130          H  
ATOM    852  HA  MET A  53     -13.900  29.512  36.871  1.00 36.290          H  
ATOM    853 1HB  MET A  53     -12.718  29.727  34.710  1.00 50.740          H  
ATOM    854 2HB  MET A  53     -11.206  29.312  35.478  1.00 50.740          H  
ATOM    855 1HG  MET A  53     -11.995  27.059  35.950  1.00 50.740          H  
ATOM    856 2HG  MET A  53     -13.606  27.436  35.340  1.00 50.740          H  
ATOM    857 1HE  MET A  53     -13.213  27.407  31.530  1.00 50.740          H  
ATOM    858 2HE  MET A  53     -14.298  27.119  32.911  1.00 50.740          H  
ATOM    859 3HE  MET A  53     -13.571  28.706  32.675  1.00 50.740          H  
ATOM    860  N   ASN A  54     -12.966  28.033  38.656  1.00 29.760          N  
ATOM    861  CA  ASN A  54     -12.539  27.306  39.850  1.00 29.540          C  
ATOM    862  C   ASN A  54     -12.315  25.803  39.666  1.00 29.330          C  
ATOM    863  O   ASN A  54     -12.488  25.028  40.609  1.00 29.340          O  
ATOM    864  CB  ASN A  54     -13.559  27.551  40.933  1.00 41.440          C  
ATOM    865  CG  ASN A  54     -14.903  27.057  40.505  1.00 41.440          C  
ATOM    866  OD1 ASN A  54     -15.154  26.921  39.287  1.00 41.440          O  
ATOM    867  ND2 ASN A  54     -15.773  26.795  41.449  1.00 41.440          N  
ATOM    868  H   ASN A  54     -13.902  27.841  38.305  1.00 35.710          H  
ATOM    869  HA  ASN A  54     -11.586  27.726  40.173  1.00 35.450          H  
ATOM    870 1HB  ASN A  54     -13.262  27.044  41.850  1.00 49.730          H  
ATOM    871 2HB  ASN A  54     -13.621  28.619  41.144  1.00 49.730          H  
ATOM    872 1HD2 ASN A  54     -16.687  26.465  41.211  1.00 49.730          H  
ATOM    873 2HD2 ASN A  54     -15.523  26.923  42.408  1.00 49.730          H  
ATOM    874  N   ARG A  55     -11.960  25.394  38.461  1.00 29.240          N  
ATOM    875  CA  ARG A  55     -11.715  23.991  38.163  1.00 29.130          C  
ATOM    876  C   ARG A  55     -10.301  23.594  38.595  1.00 28.650          C  
ATOM    877  O   ARG A  55      -9.381  24.411  38.549  1.00 28.650          O  
ATOM    878  CB  ARG A  55     -11.917  23.739  36.684  1.00 40.830          C  
ATOM    879  CG  ARG A  55     -13.343  23.969  36.196  1.00 40.830          C  
ATOM    880  CD  ARG A  55     -13.477  23.744  34.740  1.00 40.830          C  
ATOM    881  NE  ARG A  55     -14.809  24.087  34.263  1.00 40.830          N  
ATOM    882  CZ  ARG A  55     -15.178  24.166  32.965  1.00 40.830          C  
ATOM    883  NH1 ARG A  55     -14.306  23.931  32.003  1.00 40.830          N  
ATOM    884  NH2 ARG A  55     -16.425  24.487  32.658  1.00 40.830          N  
ATOM    885  H   ARG A  55     -11.841  26.092  37.744  1.00 35.090          H  
ATOM    886  HA  ARG A  55     -12.431  23.386  38.719  1.00 34.960          H  
ATOM    887 1HB  ARG A  55     -11.253  24.373  36.101  1.00 48.990          H  
ATOM    888 2HB  ARG A  55     -11.667  22.717  36.472  1.00 48.990          H  
ATOM    889 1HG  ARG A  55     -14.012  23.280  36.709  1.00 48.990          H  
ATOM    890 2HG  ARG A  55     -13.647  24.991  36.414  1.00 48.990          H  
ATOM    891 1HD  ARG A  55     -12.749  24.345  34.210  1.00 48.990          H  
ATOM    892 2HD  ARG A  55     -13.305  22.690  34.527  1.00 48.990          H  
ATOM    893  HE  ARG A  55     -15.518  24.277  34.962  1.00 48.990          H  
ATOM    894 1HH1 ARG A  55     -13.354  23.689  32.227  1.00 48.990          H  
ATOM    895 2HH1 ARG A  55     -14.590  23.994  31.036  1.00 48.990          H  
ATOM    896 1HH2 ARG A  55     -17.096  24.669  33.393  1.00 48.990          H  
ATOM    897 2HH2 ARG A  55     -16.710  24.550  31.692  1.00 48.990          H  
ATOM    898  N   ARG A  56     -10.107  22.324  38.935  1.00 28.340          N  
ATOM    899  CA  ARG A  56      -8.800  21.824  39.371  1.00 27.820          C  
ATOM    900  C   ARG A  56      -7.684  22.219  38.412  1.00 27.940          C  
ATOM    901  O   ARG A  56      -7.839  22.097  37.201  1.00 27.840          O  
ATOM    902  CB  ARG A  56      -8.840  20.302  39.456  1.00 39.160          C  
ATOM    903  CG  ARG A  56      -7.605  19.622  40.026  1.00 39.160          C  
ATOM    904  CD  ARG A  56      -7.780  18.150  40.064  1.00 39.160          C  
ATOM    905  NE  ARG A  56      -8.802  17.730  41.009  1.00 39.160          N  
ATOM    906  CZ  ARG A  56      -9.343  16.489  41.071  1.00 39.160          C  
ATOM    907  NH1 ARG A  56      -8.952  15.525  40.247  1.00 39.160          N  
ATOM    908  NH2 ARG A  56     -10.284  16.236  41.972  1.00 39.160          N  
ATOM    909  H   ARG A  56     -10.903  21.703  38.949  1.00 34.010          H  
ATOM    910  HA  ARG A  56      -8.581  22.238  40.356  1.00 33.380          H  
ATOM    911 1HB  ARG A  56      -9.695  19.998  40.051  1.00 46.990          H  
ATOM    912 2HB  ARG A  56      -8.975  19.891  38.462  1.00 46.990          H  
ATOM    913 1HG  ARG A  56      -6.740  19.830  39.393  1.00 46.990          H  
ATOM    914 2HG  ARG A  56      -7.412  19.979  41.036  1.00 46.990          H  
ATOM    915 1HD  ARG A  56      -8.082  17.820  39.071  1.00 46.990          H  
ATOM    916 2HD  ARG A  56      -6.836  17.676  40.338  1.00 46.990          H  
ATOM    917  HE  ARG A  56      -9.139  18.418  41.669  1.00 46.990          H  
ATOM    918 1HH1 ARG A  56      -8.214  15.677  39.544  1.00 46.990          H  
ATOM    919 2HH1 ARG A  56      -9.377  14.612  40.307  1.00 46.990          H  
ATOM    920 1HH2 ARG A  56     -10.589  16.964  42.604  1.00 46.990          H  
ATOM    921 2HH2 ARG A  56     -10.698  15.317  42.028  1.00 46.990          H  
ATOM    922  N   SER A  57      -6.576  22.720  38.964  1.00 28.220          N  
ATOM    923  CA  SER A  57      -5.414  23.142  38.187  1.00 28.470          C  
ATOM    924  C   SER A  57      -4.557  21.968  37.721  1.00 28.480          C  
ATOM    925  O   SER A  57      -4.678  20.851  38.231  1.00 28.900          O  
ATOM    926  CB  SER A  57      -4.585  24.106  39.011  1.00 39.760          C  
ATOM    927  OG  SER A  57      -4.033  23.469  40.128  1.00 39.760          O  
ATOM    928  H   SER A  57      -6.521  22.812  39.967  1.00 33.860          H  
ATOM    929  HA  SER A  57      -5.767  23.676  37.311  1.00 34.160          H  
ATOM    930 1HB  SER A  57      -3.787  24.517  38.394  1.00 47.710          H  
ATOM    931 2HB  SER A  57      -5.210  24.937  39.334  1.00 47.710          H  
ATOM    932  HG  SER A  57      -3.490  24.128  40.572  1.00 47.710          H  
ATOM    933  N   SER A  58      -3.674  22.242  36.758  1.00 28.130          N  
ATOM    934  CA  SER A  58      -2.746  21.253  36.228  1.00 28.060          C  
ATOM    935  C   SER A  58      -1.744  20.732  37.240  1.00 27.740          C  
ATOM    936  O   SER A  58      -1.210  21.482  38.063  1.00 27.300          O  
ATOM    937  CB  SER A  58      -1.985  21.786  35.047  1.00 39.310          C  
ATOM    938  OG  SER A  58      -1.042  20.843  34.620  1.00 39.310          O  
ATOM    939  H   SER A  58      -3.653  23.170  36.370  1.00 33.760          H  
ATOM    940  HA  SER A  58      -3.340  20.413  35.885  1.00 33.670          H  
ATOM    941 1HB  SER A  58      -2.668  21.981  34.256  1.00 47.170          H  
ATOM    942 2HB  SER A  58      -1.492  22.715  35.311  1.00 47.170          H  
ATOM    943  HG  SER A  58      -1.565  20.122  34.205  1.00 47.170          H  
ATOM    944  N   ASN A  59      -1.457  19.439  37.143  1.00 28.050          N  
ATOM    945  CA  ASN A  59      -0.482  18.804  38.013  1.00 27.910          C  
ATOM    946  C   ASN A  59       0.937  19.055  37.511  1.00 28.050          C  
ATOM    947  O   ASN A  59       1.879  19.228  38.292  1.00 28.300          O  
ATOM    948  CB  ASN A  59      -0.762  17.318  38.118  1.00 39.130          C  
ATOM    949  CG  ASN A  59      -1.996  17.011  38.925  1.00 39.130          C  
ATOM    950  OD1 ASN A  59      -2.464  17.819  39.735  1.00 39.130          O  
ATOM    951  ND2 ASN A  59      -2.525  15.837  38.736  1.00 39.130          N  
ATOM    952  H   ASN A  59      -1.926  18.919  36.403  1.00 33.660          H  
ATOM    953  HA  ASN A  59      -0.561  19.250  39.006  1.00 33.490          H  
ATOM    954 1HB  ASN A  59      -0.891  16.907  37.115  1.00 46.960          H  
ATOM    955 2HB  ASN A  59       0.093  16.816  38.570  1.00 46.960          H  
ATOM    956 1HD2 ASN A  59      -3.329  15.569  39.268  1.00 46.960          H  
ATOM    957 2HD2 ASN A  59      -2.120  15.198  38.083  1.00 46.960          H  
ATOM    958  N   SER A  60       1.085  19.117  36.192  1.00 27.990          N  
ATOM    959  CA  SER A  60       2.387  19.275  35.551  1.00 28.200          C  
ATOM    960  C   SER A  60       2.801  20.749  35.491  1.00 28.090          C  
ATOM    961  O   SER A  60       2.897  21.343  34.417  1.00 27.920          O  
ATOM    962  CB  SER A  60       2.337  18.678  34.151  1.00 39.400          C  
ATOM    963  OG  SER A  60       2.085  17.271  34.170  1.00 39.400          O  
ATOM    964  H   SER A  60       0.264  19.020  35.610  1.00 33.590          H  
ATOM    965  HA  SER A  60       3.129  18.736  36.137  1.00 33.840          H  
ATOM    966 1HB  SER A  60       1.564  19.181  33.566  1.00 47.280          H  
ATOM    967 2HB  SER A  60       3.261  18.873  33.668  1.00 47.280          H  
ATOM    968  HG  SER A  60       1.132  17.190  34.271  1.00 47.280          H  
ATOM    969  N   SER A  61       3.008  21.331  36.664  1.00 28.260          N  
ATOM    970  CA  SER A  61       3.320  22.749  36.824  1.00 28.250          C  
ATOM    971  C   SER A  61       4.813  23.087  36.896  1.00 27.960          C  
ATOM    972  O   SER A  61       5.584  22.387  37.547  1.00 27.990          O  
ATOM    973  CB  SER A  61       2.630  23.272  38.061  1.00 39.550          C  
ATOM    974  OG  SER A  61       2.985  24.601  38.300  1.00 39.550          O  
ATOM    975  H   SER A  61       2.893  20.725  37.480  1.00 33.910          H  
ATOM    976  HA  SER A  61       2.902  23.277  35.967  1.00 33.900          H  
ATOM    977 1HB  SER A  61       1.547  23.193  37.933  1.00 47.460          H  
ATOM    978 2HB  SER A  61       2.904  22.657  38.916  1.00 47.460          H  
ATOM    979  HG  SER A  61       2.478  24.873  39.069  1.00 47.460          H  
ATOM    980  N   ASN A  62       5.181  24.222  36.287  1.00 27.780          N  
ATOM    981  CA  ASN A  62       6.536  24.795  36.251  1.00 27.580          C  
ATOM    982  C   ASN A  62       7.659  23.933  35.641  1.00 27.580          C  
ATOM    983  O   ASN A  62       8.791  23.939  36.134  1.00 27.760          O  
ATOM    984  CB  ASN A  62       6.939  25.233  37.647  1.00 38.690          C  
ATOM    985  CG  ASN A  62       6.049  26.314  38.184  1.00 38.690          C  
ATOM    986  OD1 ASN A  62       5.667  27.251  37.464  1.00 38.690          O  
ATOM    987  ND2 ASN A  62       5.708  26.209  39.442  1.00 38.690          N  
ATOM    988  H   ASN A  62       4.452  24.728  35.802  1.00 33.340          H  
ATOM    989  HA  ASN A  62       6.482  25.693  35.633  1.00 33.100          H  
ATOM    990 1HB  ASN A  62       6.917  24.383  38.328  1.00 46.430          H  
ATOM    991 2HB  ASN A  62       7.960  25.607  37.630  1.00 46.430          H  
ATOM    992 1HD2 ASN A  62       5.117  26.898  39.860  1.00 46.430          H  
ATOM    993 2HD2 ASN A  62       6.038  25.435  39.984  1.00 46.430          H  
ATOM    994  N   HIS A  63       7.369  23.250  34.533  1.00 27.440          N  
ATOM    995  CA  HIS A  63       8.386  22.444  33.839  1.00 27.520          C  
ATOM    996  C   HIS A  63       8.475  22.762  32.340  1.00 27.350          C  
ATOM    997  O   HIS A  63       7.561  22.440  31.570  1.00 27.270          O  
ATOM    998  CB  HIS A  63       8.080  20.956  33.953  1.00 38.500          C  
ATOM    999  CG  HIS A  63       8.082  20.370  35.325  1.00 38.500          C  
ATOM   1000  ND1 HIS A  63       9.239  19.988  35.971  1.00 38.500          N  
ATOM   1001  CD2 HIS A  63       7.068  20.071  36.161  1.00 38.500          C  
ATOM   1002  CE1 HIS A  63       8.934  19.477  37.148  1.00 38.500          C  
ATOM   1003  NE2 HIS A  63       7.624  19.509  37.292  1.00 38.500          N  
ATOM   1004  H   HIS A  63       6.410  23.287  34.187  1.00 32.930          H  
ATOM   1005  HA  HIS A  63       9.362  22.631  34.282  1.00 33.020          H  
ATOM   1006 1HB  HIS A  63       7.103  20.810  33.540  1.00 46.200          H  
ATOM   1007 2HB  HIS A  63       8.778  20.384  33.339  1.00 46.200          H  
ATOM   1008  HD1 HIS A  63      10.165  20.012  35.597  1.00 46.200          H  
ATOM   1009  HD2 HIS A  63       5.986  20.184  36.075  1.00 46.200          H  
ATOM   1010  HE1 HIS A  63       9.717  19.115  37.811  1.00 46.200          H  
ATOM   1011  N   SER A  64       9.605  23.343  31.916  1.00 27.390          N  
ATOM   1012  CA  SER A  64       9.786  23.735  30.514  1.00 27.360          C  
ATOM   1013  C   SER A  64      10.904  23.003  29.752  1.00 27.730          C  
ATOM   1014  O   SER A  64      10.974  23.087  28.524  1.00 27.930          O  
ATOM   1015  CB  SER A  64      10.070  25.220  30.458  1.00 38.320          C  
ATOM   1016  OG  SER A  64      11.266  25.523  31.133  1.00 38.320          O  
ATOM   1017  H   SER A  64      10.323  23.586  32.584  1.00 32.870          H  
ATOM   1018  HA  SER A  64       8.850  23.543  29.990  1.00 32.830          H  
ATOM   1019 1HB  SER A  64      10.147  25.536  29.418  1.00 45.980          H  
ATOM   1020 2HB  SER A  64       9.244  25.768  30.907  1.00 45.980          H  
ATOM   1021  HG  SER A  64      11.381  26.476  31.053  1.00 45.980          H  
ATOM   1022  N   ALA A  65      11.805  22.322  30.460  1.00 27.920          N  
ATOM   1023  CA  ALA A  65      12.942  21.673  29.807  1.00 28.330          C  
ATOM   1024  C   ALA A  65      12.505  20.562  28.854  1.00 28.510          C  
ATOM   1025  O   ALA A  65      11.562  19.808  29.134  1.00 28.600          O  
ATOM   1026  CB  ALA A  65      13.894  21.113  30.845  1.00 39.500          C  
ATOM   1027  H   ALA A  65      11.713  22.269  31.459  1.00 33.500          H  
ATOM   1028  HA  ALA A  65      13.465  22.427  29.219  1.00 34.000          H  
ATOM   1029 1HB  ALA A  65      14.750  20.660  30.341  1.00 47.400          H  
ATOM   1030 2HB  ALA A  65      14.235  21.918  31.492  1.00 47.400          H  
ATOM   1031 3HB  ALA A  65      13.393  20.371  31.433  1.00 47.400          H  
ATOM   1032  N   HIS A  66      13.223  20.433  27.741  1.00 28.640          N  
ATOM   1033  CA  HIS A  66      12.933  19.365  26.806  1.00 28.900          C  
ATOM   1034  C   HIS A  66      13.250  18.051  27.483  1.00 29.160          C  
ATOM   1035  O   HIS A  66      14.244  17.943  28.202  1.00 29.430          O  
ATOM   1036  CB  HIS A  66      13.731  19.499  25.505  1.00 40.360          C  
ATOM   1037  CG  HIS A  66      13.240  18.572  24.408  1.00 40.360          C  
ATOM   1038  ND1 HIS A  66      13.554  17.216  24.346  1.00 40.360          N  
ATOM   1039  CD2 HIS A  66      12.435  18.820  23.347  1.00 40.360          C  
ATOM   1040  CE1 HIS A  66      12.962  16.682  23.294  1.00 40.360          C  
ATOM   1041  NE2 HIS A  66      12.273  17.632  22.673  1.00 40.360          N  
ATOM   1042  H   HIS A  66      13.972  21.084  27.550  1.00 34.370          H  
ATOM   1043  HA  HIS A  66      11.874  19.367  26.554  1.00 34.680          H  
ATOM   1044 1HB  HIS A  66      13.667  20.525  25.143  1.00 48.430          H  
ATOM   1045 2HB  HIS A  66      14.780  19.278  25.696  1.00 48.430          H  
ATOM   1046  HD1 HIS A  66      14.057  16.641  25.029  1.00 48.430          H  
ATOM   1047  HD2 HIS A  66      11.937  19.725  22.987  1.00 48.430          H  
ATOM   1048  HE1 HIS A  66      13.087  15.620  23.075  1.00 48.430          H  
ATOM   1049  N   SER A  67      12.392  17.063  27.253  1.00 29.140          N  
ATOM   1050  CA  SER A  67      12.503  15.697  27.769  1.00 29.460          C  
ATOM   1051  C   SER A  67      12.226  15.584  29.269  1.00 29.810          C  
ATOM   1052  O   SER A  67      12.334  14.489  29.831  1.00 30.010          O  
ATOM   1053  CB  SER A  67      13.882  15.092  27.501  1.00 41.120          C  
ATOM   1054  OG  SER A  67      14.223  15.103  26.134  1.00 41.120          O  
ATOM   1055  H   SER A  67      11.599  17.264  26.659  1.00 34.970          H  
ATOM   1056  HA  SER A  67      11.764  15.086  27.249  1.00 35.350          H  
ATOM   1057 1HB  SER A  67      14.649  15.595  28.076  1.00 49.340          H  
ATOM   1058 2HB  SER A  67      13.872  14.059  27.843  1.00 49.340          H  
ATOM   1059  HG  SER A  67      14.991  14.471  26.059  1.00 49.340          H  
ATOM   1060  N   SER A  68      11.853  16.686  29.920  1.00 29.990          N  
ATOM   1061  CA  SER A  68      11.493  16.637  31.322  1.00 30.420          C  
ATOM   1062  C   SER A  68      10.178  15.934  31.487  1.00 30.500          C  
ATOM   1063  O   SER A  68       9.320  16.000  30.603  1.00 30.430          O  
ATOM   1064  CB  SER A  68      11.358  18.002  31.943  1.00 42.420          C  
ATOM   1065  OG  SER A  68      10.927  17.884  33.290  1.00 42.420          O  
ATOM   1066  H   SER A  68      11.787  17.590  29.441  1.00 35.990          H  
ATOM   1067  HA  SER A  68      12.257  16.079  31.863  1.00 36.500          H  
ATOM   1068 1HB  SER A  68      12.313  18.492  31.909  1.00 50.900          H  
ATOM   1069 2HB  SER A  68      10.649  18.606  31.373  1.00 50.900          H  
ATOM   1070  HG  SER A  68       9.955  17.639  33.272  1.00 50.900          H  
ATOM   1071  N   SER A  69      10.020  15.253  32.605  1.00 30.720          N  
ATOM   1072  CA  SER A  69       8.744  14.671  32.933  1.00 30.910          C  
ATOM   1073  C   SER A  69       7.863  15.820  33.353  1.00 30.660          C  
ATOM   1074  O   SER A  69       8.357  16.947  33.535  1.00 30.770          O  
ATOM   1075  CB  SER A  69       8.886  13.641  34.036  1.00 43.200          C  
ATOM   1076  OG  SER A  69       9.264  14.243  35.245  1.00 43.200          O  
ATOM   1077  H   SER A  69      10.778  15.195  33.271  1.00 36.860          H  
ATOM   1078  HA  SER A  69       8.302  14.216  32.049  1.00 37.090          H  
ATOM   1079 1HB  SER A  69       7.933  13.121  34.166  1.00 51.840          H  
ATOM   1080 2HB  SER A  69       9.626  12.898  33.747  1.00 51.840          H  
ATOM   1081  HG  SER A  69       9.297  13.535  35.895  1.00 51.840          H  
ATOM   1082  N   SER A  70       6.563  15.573  33.463  1.00 30.410          N  
ATOM   1083  CA  SER A  70       5.627  16.580  33.897  1.00 30.240          C  
ATOM   1084  C   SER A  70       5.734  17.870  33.110  1.00 30.090          C  
ATOM   1085  O   SER A  70       5.739  18.940  33.699  1.00 30.170          O  
ATOM   1086  CB  SER A  70       5.809  16.864  35.384  1.00 42.400          C  
ATOM   1087  OG  SER A  70       5.525  15.738  36.177  1.00 42.400          O  
ATOM   1088  H   SER A  70       6.181  14.647  33.275  1.00 36.490          H  
ATOM   1089  HA  SER A  70       4.629  16.184  33.756  1.00 36.290          H  
ATOM   1090 1HB  SER A  70       6.832  17.182  35.568  1.00 50.880          H  
ATOM   1091 2HB  SER A  70       5.166  17.682  35.675  1.00 50.880          H  
ATOM   1092  HG  SER A  70       5.763  15.989  37.073  1.00 50.880          H  
ATOM   1093  N   SER A  71       5.817  17.806  31.779  1.00 29.950          N  
ATOM   1094  CA  SER A  71       5.918  19.054  31.021  1.00 29.870          C  
ATOM   1095  C   SER A  71       4.678  19.916  31.211  1.00 29.790          C  
ATOM   1096  O   SER A  71       3.551  19.402  31.226  1.00 29.470          O  
ATOM   1097  CB  SER A  71       6.119  18.777  29.550  1.00 41.850          C  
ATOM   1098  OG  SER A  71       7.361  18.163  29.302  1.00 41.850          O  
ATOM   1099  H   SER A  71       5.804  16.904  31.294  1.00 35.940          H  
ATOM   1100  HA  SER A  71       6.783  19.612  31.385  1.00 35.840          H  
ATOM   1101 1HB  SER A  71       5.313  18.142  29.188  1.00 50.220          H  
ATOM   1102 2HB  SER A  71       6.059  19.719  29.003  1.00 50.220          H  
ATOM   1103  HG  SER A  71       7.308  17.272  29.695  1.00 50.220          H  
ATOM   1104  N   SER A  72       4.878  21.234  31.307  1.00 30.170          N  
ATOM   1105  CA  SER A  72       3.760  22.157  31.439  1.00 30.240          C  
ATOM   1106  C   SER A  72       3.136  22.491  30.094  1.00 30.080          C  
ATOM   1107  O   SER A  72       3.792  22.478  29.050  1.00 30.340          O  
ATOM   1108  CB  SER A  72       4.177  23.437  32.149  1.00 42.310          C  
ATOM   1109  OG  SER A  72       4.591  23.169  33.471  1.00 42.310          O  
ATOM   1110  H   SER A  72       5.828  21.614  31.313  1.00 36.200          H  
ATOM   1111  HA  SER A  72       2.993  21.674  32.043  1.00 36.290          H  
ATOM   1112 1HB  SER A  72       4.993  23.906  31.598  1.00 50.770          H  
ATOM   1113 2HB  SER A  72       3.342  24.135  32.156  1.00 50.770          H  
ATOM   1114  HG  SER A  72       3.835  22.681  33.887  1.00 50.770          H  
ATOM   1115  N   ASN A  73       1.854  22.835  30.128  1.00 29.770          N  
ATOM   1116  CA  ASN A  73       1.096  23.224  28.945  1.00 29.700          C  
ATOM   1117  C   ASN A  73       1.205  24.729  28.674  1.00 30.270          C  
ATOM   1118  O   ASN A  73       1.833  25.459  29.439  1.00 30.480          O  
ATOM   1119  CB  ASN A  73      -0.344  22.799  29.156  1.00 41.610          C  
ATOM   1120  CG  ASN A  73      -1.113  22.450  27.921  1.00 41.610          C  
ATOM   1121  OD1 ASN A  73      -0.926  23.035  26.842  1.00 41.610          O  
ATOM   1122  ND2 ASN A  73      -1.980  21.493  28.088  1.00 41.610          N  
ATOM   1123  H   ASN A  73       1.395  22.799  31.024  1.00 35.720          H  
ATOM   1124  HA  ASN A  73       1.498  22.705  28.079  1.00 35.640          H  
ATOM   1125 1HB  ASN A  73      -0.351  21.946  29.819  1.00 49.930          H  
ATOM   1126 2HB  ASN A  73      -0.871  23.592  29.654  1.00 49.930          H  
ATOM   1127 1HD2 ASN A  73      -2.546  21.176  27.328  1.00 49.930          H  
ATOM   1128 2HD2 ASN A  73      -2.058  21.076  29.017  1.00 49.930          H  
ATOM   1129  N   ASN A  74       0.531  25.182  27.610  1.00 30.580          N  
ATOM   1130  CA  ASN A  74       0.499  26.582  27.175  1.00 31.210          C  
ATOM   1131  C   ASN A  74       1.847  27.104  26.654  1.00 31.090          C  
ATOM   1132  O   ASN A  74       2.067  28.319  26.648  1.00 31.180          O  
ATOM   1133  CB  ASN A  74       0.071  27.456  28.358  1.00 43.440          C  
ATOM   1134  CG  ASN A  74      -0.660  28.738  28.018  1.00 43.440          C  
ATOM   1135  OD1 ASN A  74      -1.559  28.765  27.175  1.00 43.440          O  
ATOM   1136  ND2 ASN A  74      -0.282  29.806  28.668  1.00 43.440          N  
ATOM   1137  H   ASN A  74       0.033  24.497  27.050  1.00 36.700          H  
ATOM   1138  HA  ASN A  74      -0.229  26.671  26.371  1.00 37.450          H  
ATOM   1139 1HB  ASN A  74      -0.552  26.876  29.018  1.00 52.130          H  
ATOM   1140 2HB  ASN A  74       0.958  27.737  28.927  1.00 52.130          H  
ATOM   1141 1HD2 ASN A  74      -0.727  30.688  28.493  1.00 52.130          H  
ATOM   1142 2HD2 ASN A  74       0.459  29.739  29.336  1.00 52.130          H  
ATOM   1143  N   SER A  75       2.725  26.215  26.165  1.00 30.990          N  
ATOM   1144  CA  SER A  75       4.031  26.623  25.657  1.00 30.950          C  
ATOM   1145  C   SER A  75       3.930  27.505  24.445  1.00 31.600          C  
ATOM   1146  O   SER A  75       4.296  28.685  24.467  1.00 32.020          O  
ATOM   1147  CB  SER A  75       4.813  25.403  25.235  1.00 43.350          C  
ATOM   1148  OG  SER A  75       4.155  24.756  24.161  1.00 43.350          O  
ATOM   1149  H   SER A  75       2.515  25.224  26.146  1.00 37.190          H  
ATOM   1150  HA  SER A  75       4.561  27.159  26.447  1.00 37.140          H  
ATOM   1151 1HB  SER A  75       5.817  25.702  24.924  1.00 52.020          H  
ATOM   1152 2HB  SER A  75       4.914  24.718  26.076  1.00 52.020          H  
ATOM   1153  HG  SER A  75       4.750  24.035  23.871  1.00 52.020          H  
ATOM   1154  N   ALA A  76       3.320  26.971  23.404  1.00 31.740          N  
ATOM   1155  CA  ALA A  76       3.170  27.725  22.174  1.00 32.400          C  
ATOM   1156  C   ALA A  76       2.411  29.029  22.392  1.00 32.220          C  
ATOM   1157  O   ALA A  76       2.784  30.077  21.856  1.00 32.160          O  
ATOM   1158  CB  ALA A  76       2.438  26.891  21.146  1.00 45.100          C  
ATOM   1159  H   ALA A  76       3.046  25.991  23.470  1.00 38.090          H  
ATOM   1160  HA  ALA A  76       4.162  27.966  21.821  1.00 38.880          H  
ATOM   1161 1HB  ALA A  76       2.351  27.453  20.225  1.00 54.120          H  
ATOM   1162 2HB  ALA A  76       2.992  25.969  20.965  1.00 54.120          H  
ATOM   1163 3HB  ALA A  76       1.443  26.652  21.515  1.00 54.120          H  
ATOM   1164  N   HIS A  77       1.418  28.993  23.276  1.00 32.230          N  
ATOM   1165  CA  HIS A  77       0.562  30.135  23.559  1.00 32.160          C  
ATOM   1166  C   HIS A  77       1.302  31.231  24.323  1.00 32.180          C  
ATOM   1167  O   HIS A  77       0.992  32.417  24.186  1.00 32.160          O  
ATOM   1168  CB  HIS A  77      -0.634  29.667  24.361  1.00 45.050          C  
ATOM   1169  CG  HIS A  77      -1.578  28.788  23.593  1.00 45.050          C  
ATOM   1170  ND1 HIS A  77      -2.310  29.242  22.515  1.00 45.050          N  
ATOM   1171  CD2 HIS A  77      -1.912  27.483  23.754  1.00 45.050          C  
ATOM   1172  CE1 HIS A  77      -3.047  28.250  22.042  1.00 45.050          C  
ATOM   1173  NE2 HIS A  77      -2.824  27.175  22.777  1.00 45.050          N  
ATOM   1174  H   HIS A  77       1.207  28.112  23.720  1.00 38.680          H  
ATOM   1175  HA  HIS A  77       0.204  30.559  22.624  1.00 38.590          H  
ATOM   1176 1HB  HIS A  77      -0.254  29.099  25.186  1.00 54.060          H  
ATOM   1177 2HB  HIS A  77      -1.179  30.520  24.762  1.00 54.060          H  
ATOM   1178  HD1 HIS A  77      -2.514  30.204  22.325  1.00 54.060          H  
ATOM   1179  HD2 HIS A  77      -1.604  26.719  24.463  1.00 54.060          H  
ATOM   1180  HE1 HIS A  77      -3.699  28.406  21.183  1.00 54.060          H  
ATOM   1181  N   SER A  78       2.331  30.838  25.071  1.00 32.290          N  
ATOM   1182  CA  SER A  78       3.165  31.733  25.857  1.00 32.410          C  
ATOM   1183  C   SER A  78       4.338  32.264  25.028  1.00 32.420          C  
ATOM   1184  O   SER A  78       5.226  32.930  25.568  1.00 32.440          O  
ATOM   1185  CB  SER A  78       3.699  31.013  27.082  1.00 45.330          C  
ATOM   1186  OG  SER A  78       2.658  30.615  27.932  1.00 45.330          O  
ATOM   1187  H   SER A  78       2.520  29.838  25.192  1.00 38.750          H  
ATOM   1188  HA  SER A  78       2.558  32.578  26.179  1.00 38.890          H  
ATOM   1189 1HB  SER A  78       4.268  30.136  26.766  1.00 54.390          H  
ATOM   1190 2HB  SER A  78       4.379  31.671  27.618  1.00 54.390          H  
ATOM   1191  HG  SER A  78       2.285  29.809  27.512  1.00 54.390          H  
ATOM   1192  N   SER A  79       4.332  31.963  23.715  1.00 32.490          N  
ATOM   1193  CA  SER A  79       5.361  32.312  22.741  1.00 32.590          C  
ATOM   1194  C   SER A  79       6.668  31.552  22.958  1.00 32.160          C  
ATOM   1195  O   SER A  79       7.759  32.084  22.743  1.00 32.340          O  
ATOM   1196  CB  SER A  79       5.649  33.817  22.729  1.00 45.590          C  
ATOM   1197  OG  SER A  79       4.501  34.578  22.414  1.00 45.590          O  
ATOM   1198  H   SER A  79       3.563  31.407  23.336  1.00 38.990          H  
ATOM   1199  HA  SER A  79       4.977  32.041  21.755  1.00 39.110          H  
ATOM   1200 1HB  SER A  79       6.057  34.141  23.678  1.00 54.700          H  
ATOM   1201 2HB  SER A  79       6.415  34.013  21.980  1.00 54.700          H  
ATOM   1202  HG  SER A  79       4.799  35.487  22.352  1.00 54.700          H  
ATOM   1203  N   SER A  80       6.544  30.262  23.300  1.00 31.670          N  
ATOM   1204  CA  SER A  80       7.677  29.348  23.425  1.00 31.300          C  
ATOM   1205  C   SER A  80       7.567  28.254  22.364  1.00 30.890          C  
ATOM   1206  O   SER A  80       8.058  27.134  22.548  1.00 30.900          O  
ATOM   1207  CB  SER A  80       7.757  28.712  24.806  1.00 43.970          C  
ATOM   1208  OG  SER A  80       7.972  29.667  25.812  1.00 43.970          O  
ATOM   1209  H   SER A  80       5.624  29.874  23.524  1.00 38.000          H  
ATOM   1210  HA  SER A  80       8.598  29.905  23.248  1.00 37.560          H  
ATOM   1211 1HB  SER A  80       6.839  28.173  25.008  1.00 52.760          H  
ATOM   1212 2HB  SER A  80       8.569  27.986  24.818  1.00 52.760          H  
ATOM   1213  HG  SER A  80       8.104  29.175  26.622  1.00 52.760          H  
ATOM   1214  N   ASN A  81       6.910  28.557  21.248  1.00 30.610          N  
ATOM   1215  CA  ASN A  81       6.736  27.601  20.170  1.00 30.280          C  
ATOM   1216  C   ASN A  81       8.011  27.490  19.331  1.00 30.130          C  
ATOM   1217  O   ASN A  81       9.014  28.172  19.580  1.00 30.230          O  
ATOM   1218  CB  ASN A  81       5.568  27.990  19.268  1.00 42.520          C  
ATOM   1219  CG  ASN A  81       4.907  26.810  18.577  1.00 42.520          C  
ATOM   1220  OD1 ASN A  81       5.417  25.676  18.648  1.00 42.520          O  
ATOM   1221  ND2 ASN A  81       3.810  27.057  17.905  1.00 42.520          N  
ATOM   1222  H   ASN A  81       6.504  29.480  21.151  1.00 36.730          H  
ATOM   1223  HA  ASN A  81       6.535  26.622  20.611  1.00 36.340          H  
ATOM   1224 1HB  ASN A  81       4.829  28.561  19.809  1.00 51.030          H  
ATOM   1225 2HB  ASN A  81       5.942  28.640  18.486  1.00 51.030          H  
ATOM   1226 1HD2 ASN A  81       3.337  26.314  17.424  1.00 51.030          H  
ATOM   1227 2HD2 ASN A  81       3.440  27.987  17.868  1.00 51.030          H  
ATOM   1228  N   SER A  82       7.961  26.632  18.327  1.00 29.970          N  
ATOM   1229  CA  SER A  82       9.098  26.389  17.474  1.00 29.910          C  
ATOM   1230  C   SER A  82       9.581  27.679  16.839  1.00 29.650          C  
ATOM   1231  O   SER A  82       8.795  28.524  16.386  1.00 29.690          O  
ATOM   1232  CB  SER A  82       8.724  25.381  16.401  1.00 41.900          C  
ATOM   1233  OG  SER A  82       8.388  24.121  16.958  1.00 41.900          O  
ATOM   1234  H   SER A  82       7.109  26.102  18.183  1.00 35.960          H  
ATOM   1235  HA  SER A  82       9.912  25.982  18.081  1.00 35.890          H  
ATOM   1236 1HB  SER A  82       7.875  25.766  15.836  1.00 50.280          H  
ATOM   1237 2HB  SER A  82       9.554  25.267  15.705  1.00 50.280          H  
ATOM   1238  HG  SER A  82       7.984  23.611  16.241  1.00 50.280          H  
ATOM   1239  N   SER A  83      10.900  27.821  16.800  1.00 29.480          N  
ATOM   1240  CA  SER A  83      11.605  28.975  16.238  1.00 29.340          C  
ATOM   1241  C   SER A  83      11.427  30.276  17.048  1.00 28.970          C  
ATOM   1242  O   SER A  83      11.849  31.340  16.598  1.00 29.100          O  
ATOM   1243  CB  SER A  83      11.204  29.229  14.784  1.00 41.130          C  
ATOM   1244  OG  SER A  83      11.451  28.104  13.969  1.00 41.130          O  
ATOM   1245  H   SER A  83      11.466  27.058  17.192  1.00 35.380          H  
ATOM   1246  HA  SER A  83      12.662  28.731  16.230  1.00 35.210          H  
ATOM   1247 1HB  SER A  83      10.162  29.516  14.714  1.00 49.360          H  
ATOM   1248 2HB  SER A  83      11.784  30.070  14.408  1.00 49.360          H  
ATOM   1249  HG  SER A  83      11.098  28.324  13.106  1.00 49.360          H  
ATOM   1250  N   ARG A  84      10.870  30.195  18.272  1.00 28.580          N  
ATOM   1251  CA  ARG A  84      10.773  31.370  19.151  1.00 28.270          C  
ATOM   1252  C   ARG A  84      11.816  31.215  20.256  1.00 28.020          C  
ATOM   1253  O   ARG A  84      12.068  32.118  21.056  1.00 27.860          O  
ATOM   1254  CB  ARG A  84       9.399  31.496  19.802  1.00 39.700          C  
ATOM   1255  CG  ARG A  84       8.293  32.131  18.971  1.00 39.700          C  
ATOM   1256  CD  ARG A  84       7.791  31.209  17.919  1.00 39.700          C  
ATOM   1257  NE  ARG A  84       6.631  31.747  17.225  1.00 39.700          N  
ATOM   1258  CZ  ARG A  84       5.999  31.167  16.173  1.00 39.700          C  
ATOM   1259  NH1 ARG A  84       6.409  30.010  15.671  1.00 39.700          N  
ATOM   1260  NH2 ARG A  84       4.948  31.776  15.639  1.00 39.700          N  
ATOM   1261  H   ARG A  84      10.453  29.310  18.585  1.00 34.300          H  
ATOM   1262  HA  ARG A  84      10.988  32.272  18.580  1.00 33.920          H  
ATOM   1263 1HB  ARG A  84       9.054  30.528  20.124  1.00 47.640          H  
ATOM   1264 2HB  ARG A  84       9.496  32.103  20.702  1.00 47.640          H  
ATOM   1265 1HG  ARG A  84       7.461  32.396  19.626  1.00 47.640          H  
ATOM   1266 2HG  ARG A  84       8.675  33.027  18.485  1.00 47.640          H  
ATOM   1267 1HD  ARG A  84       8.567  31.052  17.179  1.00 47.640          H  
ATOM   1268 2HD  ARG A  84       7.528  30.265  18.365  1.00 47.640          H  
ATOM   1269  HE  ARG A  84       6.269  32.630  17.553  1.00 47.640          H  
ATOM   1270 1HH1 ARG A  84       7.235  29.514  16.056  1.00 47.640          H  
ATOM   1271 2HH1 ARG A  84       5.925  29.604  14.886  1.00 47.640          H  
ATOM   1272 1HH2 ARG A  84       4.629  32.660  16.014  1.00 47.640          H  
ATOM   1273 2HH2 ARG A  84       4.466  31.361  14.855  1.00 47.640          H  
ATOM   1274  N   ALA A  85      12.388  30.022  20.286  1.00 28.050          N  
ATOM   1275  CA  ALA A  85      13.386  29.565  21.229  1.00 27.890          C  
ATOM   1276  C   ALA A  85      14.672  30.378  21.053  1.00 27.830          C  
ATOM   1277  O   ALA A  85      14.970  30.789  19.925  1.00 27.660          O  
ATOM   1278  CB  ALA A  85      13.655  28.093  21.007  1.00 39.110          C  
ATOM   1279  H   ALA A  85      12.100  29.386  19.561  1.00 33.660          H  
ATOM   1280  HA  ALA A  85      12.983  29.711  22.224  1.00 33.470          H  
ATOM   1281 1HB  ALA A  85      14.388  27.718  21.709  1.00 46.930          H  
ATOM   1282 2HB  ALA A  85      12.726  27.527  21.128  1.00 46.930          H  
ATOM   1283 3HB  ALA A  85      14.013  27.963  20.011  1.00 46.930          H  
ATOM   1284  N   PRO A  86      15.497  30.554  22.114  1.00 28.070          N  
ATOM   1285  CA  PRO A  86      16.761  31.286  22.101  1.00 28.160          C  
ATOM   1286  C   PRO A  86      17.682  30.924  20.936  1.00 28.140          C  
ATOM   1287  O   PRO A  86      18.389  31.803  20.436  1.00 28.200          O  
ATOM   1288  CB  PRO A  86      17.383  30.853  23.437  1.00 42.240          C  
ATOM   1289  CG  PRO A  86      16.199  30.625  24.345  1.00 42.240          C  
ATOM   1290  CD  PRO A  86      15.138  30.011  23.461  1.00 42.240          C  
ATOM   1291  HA  PRO A  86      16.550  32.359  22.100  1.00 33.790          H  
ATOM   1292 1HB  PRO A  86      17.999  29.957  23.299  1.00 50.690          H  
ATOM   1293 2HB  PRO A  86      18.058  31.644  23.802  1.00 50.690          H  
ATOM   1294 1HG  PRO A  86      16.485  29.965  25.182  1.00 50.690          H  
ATOM   1295 2HG  PRO A  86      15.879  31.578  24.792  1.00 50.690          H  
ATOM   1296 1HD  PRO A  86      15.193  28.918  23.493  1.00 50.690          H  
ATOM   1297 2HD  PRO A  86      14.174  30.400  23.818  1.00 50.690          H  
ATOM   1298  N   HIS A  87      17.678  29.667  20.475  1.00 28.130          N  
ATOM   1299  CA  HIS A  87      18.534  29.345  19.352  1.00 28.230          C  
ATOM   1300  C   HIS A  87      17.744  28.588  18.292  1.00 28.020          C  
ATOM   1301  O   HIS A  87      18.219  27.607  17.720  1.00 28.250          O  
ATOM   1302  CB  HIS A  87      19.711  28.490  19.829  1.00 39.480          C  
ATOM   1303  CG  HIS A  87      20.532  29.157  20.892  1.00 39.480          C  
ATOM   1304  ND1 HIS A  87      21.389  30.204  20.632  1.00 39.480          N  
ATOM   1305  CD2 HIS A  87      20.611  28.924  22.222  1.00 39.480          C  
ATOM   1306  CE1 HIS A  87      21.962  30.583  21.761  1.00 39.480          C  
ATOM   1307  NE2 HIS A  87      21.505  29.821  22.739  1.00 39.480          N  
ATOM   1308  H   HIS A  87      17.111  28.937  20.878  1.00 33.760          H  
ATOM   1309  HA  HIS A  87      18.920  30.254  18.895  1.00 33.880          H  
ATOM   1310 1HB  HIS A  87      19.338  27.545  20.223  1.00 47.380          H  
ATOM   1311 2HB  HIS A  87      20.362  28.263  18.985  1.00 47.380          H  
ATOM   1312  HD1 HIS A  87      21.297  30.823  19.851  1.00 47.380          H  
ATOM   1313  HD2 HIS A  87      20.119  28.205  22.876  1.00 47.380          H  
ATOM   1314  HE1 HIS A  87      22.678  31.403  21.770  1.00 47.380          H  
ATOM   1315  N   ASN A  88      16.545  29.092  18.004  1.00 27.680          N  
ATOM   1316  CA  ASN A  88      15.647  28.603  16.958  1.00 27.570          C  
ATOM   1317  C   ASN A  88      15.356  27.092  16.978  1.00 27.410          C  
ATOM   1318  O   ASN A  88      15.210  26.478  15.920  1.00 27.340          O  
ATOM   1319  CB  ASN A  88      16.199  28.988  15.600  1.00 38.640          C  
ATOM   1320  CG  ASN A  88      16.292  30.470  15.428  1.00 38.640          C  
ATOM   1321  OD1 ASN A  88      15.407  31.223  15.843  1.00 38.640          O  
ATOM   1322  ND2 ASN A  88      17.361  30.915  14.819  1.00 38.640          N  
ATOM   1323  H   ASN A  88      16.216  29.887  18.567  1.00 33.220          H  
ATOM   1324  HA  ASN A  88      14.697  29.114  17.097  1.00 33.080          H  
ATOM   1325 1HB  ASN A  88      17.187  28.547  15.460  1.00 46.370          H  
ATOM   1326 2HB  ASN A  88      15.550  28.591  14.820  1.00 46.370          H  
ATOM   1327 1HD2 ASN A  88      17.481  31.899  14.672  1.00 46.370          H  
ATOM   1328 2HD2 ASN A  88      18.057  30.273  14.498  1.00 46.370          H  
ATOM   1329  N   SER A  89      15.205  26.506  18.157  1.00 27.410          N  
ATOM   1330  CA  SER A  89      14.912  25.093  18.311  1.00 27.320          C  
ATOM   1331  C   SER A  89      13.436  24.736  18.119  1.00 26.840          C  
ATOM   1332  O   SER A  89      12.555  25.604  17.988  1.00 26.840          O  
ATOM   1333  CB  SER A  89      15.388  24.628  19.673  1.00 38.280          C  
ATOM   1334  OG  SER A  89      14.653  25.225  20.701  1.00 38.280          O  
ATOM   1335  H   SER A  89      15.317  27.033  19.007  1.00 32.890          H  
ATOM   1336  HA  SER A  89      15.486  24.553  17.556  1.00 32.780          H  
ATOM   1337 1HB  SER A  89      15.294  23.546  19.742  1.00 45.940          H  
ATOM   1338 2HB  SER A  89      16.443  24.872  19.789  1.00 45.940          H  
ATOM   1339  HG  SER A  89      14.957  24.814  21.518  1.00 45.940          H  
ATOM   1340  N   SER A  90      13.170  23.428  18.044  1.00 26.520          N  
ATOM   1341  CA  SER A  90      11.807  22.912  17.957  1.00 26.090          C  
ATOM   1342  C   SER A  90      11.180  22.845  19.333  1.00 25.880          C  
ATOM   1343  O   SER A  90      11.839  22.472  20.308  1.00 25.940          O  
ATOM   1344  CB  SER A  90      11.764  21.537  17.337  1.00 36.700          C  
ATOM   1345  OG  SER A  90      10.457  21.005  17.413  1.00 36.700          O  
ATOM   1346  H   SER A  90      13.935  22.773  18.105  1.00 31.820          H  
ATOM   1347  HA  SER A  90      11.215  23.590  17.342  1.00 31.310          H  
ATOM   1348 1HB  SER A  90      12.076  21.597  16.296  1.00 44.040          H  
ATOM   1349 2HB  SER A  90      12.460  20.878  17.854  1.00 44.040          H  
ATOM   1350  HG  SER A  90      10.485  20.186  16.899  1.00 44.040          H  
ATOM   1351  N   SER A  91       9.900  23.183  19.418  1.00 25.710          N  
ATOM   1352  CA  SER A  91       9.177  23.119  20.684  1.00 25.600          C  
ATOM   1353  C   SER A  91       8.690  21.725  21.035  1.00 25.550          C  
ATOM   1354  O   SER A  91       8.211  21.496  22.145  1.00 25.890          O  
ATOM   1355  CB  SER A  91       8.002  24.056  20.640  1.00 35.880          C  
ATOM   1356  OG  SER A  91       7.052  23.633  19.680  1.00 35.880          O  
ATOM   1357  H   SER A  91       9.400  23.473  18.576  1.00 30.850          H  
ATOM   1358  HA  SER A  91       9.853  23.451  21.472  1.00 30.720          H  
ATOM   1359 1HB  SER A  91       7.535  24.113  21.623  1.00 43.060          H  
ATOM   1360 2HB  SER A  91       8.366  25.024  20.408  1.00 43.060          H  
ATOM   1361  HG  SER A  91       6.409  24.367  19.567  1.00 43.060          H  
ATOM   1362  N   SER A  92       8.777  20.802  20.074  1.00 25.200          N  
ATOM   1363  CA  SER A  92       8.271  19.435  20.234  1.00 25.210          C  
ATOM   1364  C   SER A  92       6.810  19.413  20.719  1.00 25.060          C  
ATOM   1365  O   SER A  92       6.435  18.616  21.595  1.00 25.140          O  
ATOM   1366  CB  SER A  92       9.167  18.632  21.169  1.00 35.290          C  
ATOM   1367  OG  SER A  92      10.470  18.499  20.638  1.00 35.290          O  
ATOM   1368  H   SER A  92       9.244  21.075  19.211  1.00 30.240          H  
ATOM   1369  HA  SER A  92       8.303  18.953  19.257  1.00 30.250          H  
ATOM   1370 1HB  SER A  92       9.220  19.122  22.140  1.00 42.350          H  
ATOM   1371 2HB  SER A  92       8.737  17.645  21.330  1.00 42.350          H  
ATOM   1372  HG  SER A  92      11.012  18.070  21.331  1.00 42.350          H  
ATOM   1373  N   ASN A  93       5.987  20.270  20.105  1.00 24.940          N  
ATOM   1374  CA  ASN A  93       4.561  20.402  20.373  1.00 24.860          C  
ATOM   1375  C   ASN A  93       4.238  20.525  21.865  1.00 25.000          C  
ATOM   1376  O   ASN A  93       4.615  21.494  22.523  1.00 25.310          O  
ATOM   1377  CB  ASN A  93       3.812  19.250  19.724  1.00 34.840          C  
ATOM   1378  CG  ASN A  93       3.964  19.252  18.220  1.00 34.840          C  
ATOM   1379  OD1 ASN A  93       4.148  20.304  17.593  1.00 34.840          O  
ATOM   1380  ND2 ASN A  93       3.890  18.087  17.628  1.00 34.840          N  
ATOM   1381  H   ASN A  93       6.393  20.878  19.404  1.00 29.930          H  
ATOM   1382  HA  ASN A  93       4.218  21.327  19.906  1.00 29.830          H  
ATOM   1383 1HB  ASN A  93       4.182  18.299  20.111  1.00 41.800          H  
ATOM   1384 2HB  ASN A  93       2.749  19.321  19.960  1.00 41.800          H  
ATOM   1385 1HD2 ASN A  93       3.982  18.024  16.632  1.00 41.800          H  
ATOM   1386 2HD2 ASN A  93       3.741  17.257  18.167  1.00 41.800          H  
ATOM   1387  N   ASN A  94       3.496  19.552  22.401  1.00 24.890          N  
ATOM   1388  CA  ASN A  94       3.086  19.600  23.797  1.00 25.130          C  
ATOM   1389  C   ASN A  94       3.898  18.666  24.690  1.00 24.790          C  
ATOM   1390  O   ASN A  94       3.494  18.402  25.821  1.00 24.630          O  
ATOM   1391  CB  ASN A  94       1.605  19.289  23.925  1.00 35.090          C  
ATOM   1392  CG  ASN A  94       0.722  20.359  23.317  1.00 35.090          C  
ATOM   1393  OD1 ASN A  94       0.816  21.557  23.626  1.00 35.090          O  
ATOM   1394  ND2 ASN A  94      -0.159  19.936  22.438  1.00 35.090          N  
ATOM   1395  H   ASN A  94       3.220  18.764  21.837  1.00 29.870          H  
ATOM   1396  HA  ASN A  94       3.252  20.612  24.168  1.00 30.160          H  
ATOM   1397 1HB  ASN A  94       1.393  18.336  23.444  1.00 42.100          H  
ATOM   1398 2HB  ASN A  94       1.346  19.185  24.982  1.00 42.100          H  
ATOM   1399 1HD2 ASN A  94      -0.779  20.589  21.998  1.00 42.100          H  
ATOM   1400 2HD2 ASN A  94      -0.217  18.965  22.210  1.00 42.100          H  
ATOM   1401  N   SER A  95       5.035  18.164  24.195  1.00 24.800          N  
ATOM   1402  CA  SER A  95       5.885  17.279  24.990  1.00 24.620          C  
ATOM   1403  C   SER A  95       5.098  16.139  25.620  1.00 24.360          C  
ATOM   1404  O   SER A  95       4.289  15.480  24.959  1.00 24.080          O  
ATOM   1405  CB  SER A  95       6.561  18.080  26.080  1.00 34.540          C  
ATOM   1406  OG  SER A  95       7.500  17.302  26.771  1.00 34.540          O  
ATOM   1407  H   SER A  95       5.340  18.414  23.249  1.00 29.760          H  
ATOM   1408  HA  SER A  95       6.646  16.855  24.334  1.00 29.540          H  
ATOM   1409 1HB  SER A  95       7.055  18.944  25.636  1.00 41.450          H  
ATOM   1410 2HB  SER A  95       5.816  18.457  26.765  1.00 41.450          H  
ATOM   1411  HG  SER A  95       7.745  17.819  27.570  1.00 41.450          H  
ATOM   1412  N   ALA A  96       5.332  15.906  26.910  1.00 24.560          N  
ATOM   1413  CA  ALA A  96       4.591  14.883  27.634  1.00 24.490          C  
ATOM   1414  C   ALA A  96       4.304  15.317  29.064  1.00 24.520          C  
ATOM   1415  O   ALA A  96       5.220  15.555  29.865  1.00 24.770          O  
ATOM   1416  CB  ALA A  96       5.373  13.580  27.659  1.00 34.310          C  
ATOM   1417  H   ALA A  96       6.042  16.461  27.375  1.00 29.470          H  
ATOM   1418  HA  ALA A  96       3.638  14.730  27.129  1.00 29.390          H  
ATOM   1419 1HB  ALA A  96       4.791  12.822  28.192  1.00 41.180          H  
ATOM   1420 2HB  ALA A  96       5.557  13.249  26.637  1.00 41.180          H  
ATOM   1421 3HB  ALA A  96       6.322  13.734  28.171  1.00 41.180          H  
ATOM   1422  N   HIS A  97       3.013  15.329  29.384  1.00 24.390          N  
ATOM   1423  CA  HIS A  97       2.509  15.701  30.694  1.00 24.540          C  
ATOM   1424  C   HIS A  97       2.610  14.450  31.549  1.00 24.270          C  
ATOM   1425  O   HIS A  97       2.563  13.344  31.009  1.00 24.200          O  
ATOM   1426  CB  HIS A  97       1.042  16.123  30.605  1.00 34.300          C  
ATOM   1427  CG  HIS A  97       0.765  17.239  29.632  1.00 34.300          C  
ATOM   1428  ND1 HIS A  97       1.297  18.502  29.749  1.00 34.300          N  
ATOM   1429  CD2 HIS A  97      -0.013  17.257  28.522  1.00 34.300          C  
ATOM   1430  CE1 HIS A  97       0.869  19.244  28.741  1.00 34.300          C  
ATOM   1431  NE2 HIS A  97       0.060  18.513  27.990  1.00 34.300          N  
ATOM   1432  H   HIS A  97       2.345  15.104  28.660  1.00 29.270          H  
ATOM   1433  HA  HIS A  97       3.102  16.502  31.139  1.00 29.450          H  
ATOM   1434 1HB  HIS A  97       0.433  15.265  30.325  1.00 41.160          H  
ATOM   1435 2HB  HIS A  97       0.706  16.451  31.589  1.00 41.160          H  
ATOM   1436  HD1 HIS A  97       2.097  18.788  30.322  1.00 41.160          H  
ATOM   1437  HD2 HIS A  97      -0.631  16.499  28.041  1.00 41.160          H  
ATOM   1438  HE1 HIS A  97       1.193  20.271  28.650  1.00 41.160          H  
ATOM   1439  N   GLY A  98       2.713  14.595  32.862  1.00 24.220          N  
ATOM   1440  CA  GLY A  98       2.784  13.414  33.720  1.00 24.070          C  
ATOM   1441  C   GLY A  98       4.089  12.629  33.509  1.00 23.780          C  
ATOM   1442  O   GLY A  98       5.133  13.185  33.152  1.00 23.500          O  
ATOM   1443  H   GLY A  98       2.691  15.530  33.271  1.00 29.060          H  
ATOM   1444 1HA  GLY A  98       2.709  13.724  34.764  1.00 28.880          H  
ATOM   1445 2HA  GLY A  98       1.932  12.769  33.515  1.00 28.880          H  
ATOM   1446  N   SER A  99       4.068  11.332  33.809  1.00 23.940          N  
ATOM   1447  CA  SER A  99       5.288  10.539  33.680  1.00 23.820          C  
ATOM   1448  C   SER A  99       5.793  10.455  32.247  1.00 23.590          C  
ATOM   1449  O   SER A  99       5.017  10.271  31.311  1.00 23.860          O  
ATOM   1450  CB  SER A  99       5.096   9.140  34.197  1.00 33.400          C  
ATOM   1451  OG  SER A  99       6.248   8.382  33.943  1.00 33.400          O  
ATOM   1452  H   SER A  99       3.207  10.894  34.102  1.00 28.730          H  
ATOM   1453  HA  SER A  99       6.063  11.018  34.280  1.00 28.580          H  
ATOM   1454 1HB  SER A  99       4.898   9.166  35.267  1.00 40.080          H  
ATOM   1455 2HB  SER A  99       4.237   8.681  33.709  1.00 40.080          H  
ATOM   1456  HG  SER A  99       6.084   7.526  34.358  1.00 40.080          H  
ATOM   1457  N   SER A 100       7.109  10.554  32.085  1.00 23.200          N  
ATOM   1458  CA  SER A 100       7.769  10.443  30.789  1.00 23.060          C  
ATOM   1459  C   SER A 100       8.145   9.004  30.455  1.00 22.990          C  
ATOM   1460  O   SER A 100       8.709   8.732  29.391  1.00 22.940          O  
ATOM   1461  CB  SER A 100       9.015  11.301  30.775  1.00 32.340          C  
ATOM   1462  OG  SER A 100       9.971  10.813  31.682  1.00 32.340          O  
ATOM   1463  H   SER A 100       7.690  10.710  32.895  1.00 27.840          H  
ATOM   1464  HA  SER A 100       7.080  10.804  30.024  1.00 27.670          H  
ATOM   1465 1HB  SER A 100       9.437  11.314  29.772  1.00 38.810          H  
ATOM   1466 2HB  SER A 100       8.756  12.311  31.022  1.00 38.810          H  
ATOM   1467  HG  SER A 100      10.651  11.495  31.745  1.00 38.810          H  
ATOM   1468  N   ASN A 101       7.880   8.088  31.381  1.00 23.090          N  
ATOM   1469  CA  ASN A 101       8.276   6.705  31.195  1.00 23.140          C  
ATOM   1470  C   ASN A 101       7.335   5.912  30.302  1.00 22.810          C  
ATOM   1471  O   ASN A 101       6.111   6.010  30.403  1.00 22.730          O  
ATOM   1472  CB  ASN A 101       8.403   6.011  32.536  1.00 32.380          C  
ATOM   1473  CG  ASN A 101       9.528   6.553  33.368  1.00 32.380          C  
ATOM   1474  OD1 ASN A 101      10.572   6.978  32.857  1.00 32.380          O  
ATOM   1475  ND2 ASN A 101       9.338   6.542  34.660  1.00 32.380          N  
ATOM   1476  H   ASN A 101       7.383   8.371  32.223  1.00 27.710          H  
ATOM   1477  HA  ASN A 101       9.253   6.698  30.711  1.00 27.770          H  
ATOM   1478 1HB  ASN A 101       7.472   6.122  33.086  1.00 38.850          H  
ATOM   1479 2HB  ASN A 101       8.561   4.944  32.376  1.00 38.850          H  
ATOM   1480 1HD2 ASN A 101      10.051   6.887  35.272  1.00 38.850          H  
ATOM   1481 2HD2 ASN A 101       8.486   6.186  35.040  1.00 38.850          H  
ATOM   1482  N   THR A 102       7.929   5.069  29.466  1.00 22.730          N  
ATOM   1483  CA  THR A 102       7.186   4.143  28.621  1.00 22.530          C  
ATOM   1484  C   THR A 102       7.793   2.747  28.654  1.00 22.640          C  
ATOM   1485  O   THR A 102       8.799   2.510  29.326  1.00 22.990          O  
ATOM   1486  CB  THR A 102       7.067   4.636  27.173  1.00 31.620          C  
ATOM   1487  OG1 THR A 102       6.133   3.780  26.484  1.00 31.620          O  
ATOM   1488  CG2 THR A 102       8.426   4.633  26.474  1.00 31.620          C  
ATOM   1489  H   THR A 102       8.936   5.077  29.427  1.00 27.280          H  
ATOM   1490  HA  THR A 102       6.172   4.065  29.014  1.00 27.040          H  
ATOM   1491  HB  THR A 102       6.675   5.655  27.174  1.00 37.950          H  
ATOM   1492  HG1 THR A 102       5.232   4.034  26.736  1.00 37.950          H  
ATOM   1493 1HG2 THR A 102       8.307   4.990  25.453  1.00 37.950          H  
ATOM   1494 2HG2 THR A 102       9.106   5.295  27.011  1.00 37.950          H  
ATOM   1495 3HG2 THR A 102       8.838   3.655  26.454  1.00 37.950          H  
ATOM   1496  N   ASN A 103       7.224   1.833  27.871  1.00 22.450          N  
ATOM   1497  CA  ASN A 103       7.662   0.428  27.867  1.00 22.640          C  
ATOM   1498  C   ASN A 103       9.114   0.236  27.435  1.00 22.700          C  
ATOM   1499  O   ASN A 103       9.807  -0.652  27.928  1.00 22.870          O  
ATOM   1500  CB  ASN A 103       6.754  -0.404  26.987  1.00 31.620          C  
ATOM   1501  CG  ASN A 103       5.404  -0.672  27.604  1.00 31.620          C  
ATOM   1502  OD1 ASN A 103       5.212  -0.594  28.825  1.00 31.620          O  
ATOM   1503  ND2 ASN A 103       4.453  -0.988  26.765  1.00 31.620          N  
ATOM   1504  H   ASN A 103       6.452   2.150  27.293  1.00 26.940          H  
ATOM   1505  HA  ASN A 103       7.587   0.060  28.890  1.00 27.170          H  
ATOM   1506 1HB  ASN A 103       6.606   0.112  26.037  1.00 37.940          H  
ATOM   1507 2HB  ASN A 103       7.235  -1.353  26.768  1.00 37.940          H  
ATOM   1508 1HD2 ASN A 103       3.531  -1.178  27.105  1.00 37.940          H  
ATOM   1509 2HD2 ASN A 103       4.643  -1.040  25.783  1.00 37.940          H  
ATOM   1510  N   ARG A 104       9.576   1.089  26.530  1.00 22.650          N  
ATOM   1511  CA  ARG A 104      10.946   1.092  26.026  1.00 22.780          C  
ATOM   1512  C   ARG A 104      11.987   1.369  27.121  1.00 22.370          C  
ATOM   1513  O   ARG A 104      13.160   1.034  26.961  1.00 22.260          O  
ATOM   1514  CB  ARG A 104      11.113   2.127  24.918  1.00 31.840          C  
ATOM   1515  CG  ARG A 104      12.479   2.131  24.236  1.00 31.840          C  
ATOM   1516  CD  ARG A 104      12.551   3.108  23.123  1.00 31.840          C  
ATOM   1517  NE  ARG A 104      13.921   3.233  22.615  1.00 31.840          N  
ATOM   1518  CZ  ARG A 104      14.357   4.187  21.761  1.00 31.840          C  
ATOM   1519  NH1 ARG A 104      13.522   5.109  21.306  1.00 31.840          N  
ATOM   1520  NH2 ARG A 104      15.628   4.200  21.380  1.00 31.840          N  
ATOM   1521  H   ARG A 104       8.926   1.766  26.152  1.00 27.180          H  
ATOM   1522  HA  ARG A 104      11.150   0.107  25.606  1.00 27.340          H  
ATOM   1523 1HB  ARG A 104      10.354   1.974  24.155  1.00 38.210          H  
ATOM   1524 2HB  ARG A 104      10.966   3.121  25.334  1.00 38.210          H  
ATOM   1525 1HG  ARG A 104      13.244   2.397  24.944  1.00 38.210          H  
ATOM   1526 2HG  ARG A 104      12.689   1.138  23.842  1.00 38.210          H  
ATOM   1527 1HD  ARG A 104      11.912   2.771  22.307  1.00 38.210          H  
ATOM   1528 2HD  ARG A 104      12.217   4.081  23.474  1.00 38.210          H  
ATOM   1529  HE  ARG A 104      14.603   2.551  22.933  1.00 38.210          H  
ATOM   1530 1HH1 ARG A 104      12.554   5.105  21.590  1.00 38.210          H  
ATOM   1531 2HH1 ARG A 104      13.853   5.821  20.671  1.00 38.210          H  
ATOM   1532 1HH2 ARG A 104      16.299   3.483  21.723  1.00 38.210          H  
ATOM   1533 2HH2 ARG A 104      15.959   4.906  20.748  1.00 38.210          H  
ATOM   1534  N   ARG A 105      11.579   2.090  28.173  1.00 22.240          N  
ATOM   1535  CA  ARG A 105      12.446   2.529  29.265  1.00 21.980          C  
ATOM   1536  C   ARG A 105      13.657   3.343  28.785  1.00 21.670          C  
ATOM   1537  O   ARG A 105      14.776   3.155  29.285  1.00 21.580          O  
ATOM   1538  CB  ARG A 105      12.908   1.335  30.093  1.00 30.880          C  
ATOM   1539  CG  ARG A 105      11.771   0.547  30.748  1.00 30.880          C  
ATOM   1540  CD  ARG A 105      12.266  -0.525  31.648  1.00 30.880          C  
ATOM   1541  NE  ARG A 105      11.156  -1.269  32.269  1.00 30.880          N  
ATOM   1542  CZ  ARG A 105      11.280  -2.244  33.202  1.00 30.880          C  
ATOM   1543  NH1 ARG A 105      12.471  -2.609  33.650  1.00 30.880          N  
ATOM   1544  NH2 ARG A 105      10.189  -2.821  33.675  1.00 30.880          N  
ATOM   1545  H   ARG A 105      10.580   2.276  28.276  1.00 26.690          H  
ATOM   1546  HA  ARG A 105      11.848   3.166  29.919  1.00 26.380          H  
ATOM   1547 1HB  ARG A 105      13.481   0.649  29.474  1.00 37.050          H  
ATOM   1548 2HB  ARG A 105      13.565   1.682  30.888  1.00 37.050          H  
ATOM   1549 1HG  ARG A 105      11.145   1.225  31.326  1.00 37.050          H  
ATOM   1550 2HG  ARG A 105      11.166   0.080  29.975  1.00 37.050          H  
ATOM   1551 1HD  ARG A 105      12.868  -1.225  31.068  1.00 37.050          H  
ATOM   1552 2HD  ARG A 105      12.871  -0.081  32.437  1.00 37.050          H  
ATOM   1553  HE  ARG A 105      10.208  -1.027  31.975  1.00 37.050          H  
ATOM   1554 1HH1 ARG A 105      13.306  -2.168  33.297  1.00 37.050          H  
ATOM   1555 2HH1 ARG A 105      12.545  -3.333  34.350  1.00 37.050          H  
ATOM   1556 1HH2 ARG A 105       9.260  -2.527  33.311  1.00 37.050          H  
ATOM   1557 2HH2 ARG A 105      10.259  -3.520  34.402  1.00 37.050          H  
ATOM   1558  N   PHE A 106      13.394   4.262  27.841  1.00 21.630          N  
ATOM   1559  CA  PHE A 106      14.360   5.184  27.241  1.00 21.500          C  
ATOM   1560  C   PHE A 106      13.895   6.639  27.318  1.00 21.470          C  
ATOM   1561  O   PHE A 106      12.925   6.990  26.642  1.00 21.680          O  
ATOM   1562  CB  PHE A 106      14.547   4.851  25.757  1.00 30.150          C  
ATOM   1563  CG  PHE A 106      15.480   5.777  24.980  1.00 30.150          C  
ATOM   1564  CD1 PHE A 106      16.838   5.604  24.977  1.00 30.150          C  
ATOM   1565  CD2 PHE A 106      14.957   6.833  24.236  1.00 30.150          C  
ATOM   1566  CE1 PHE A 106      17.672   6.457  24.276  1.00 30.150          C  
ATOM   1567  CE2 PHE A 106      15.788   7.679  23.525  1.00 30.150          C  
ATOM   1568  CZ  PHE A 106      17.149   7.489  23.552  1.00 30.150          C  
ATOM   1569  H   PHE A 106      12.434   4.320  27.534  1.00 25.960          H  
ATOM   1570  HA  PHE A 106      15.313   5.050  27.731  1.00 25.800          H  
ATOM   1571 1HB  PHE A 106      14.941   3.840  25.671  1.00 36.180          H  
ATOM   1572 2HB  PHE A 106      13.583   4.873  25.275  1.00 36.180          H  
ATOM   1573  HD1 PHE A 106      17.244   4.786  25.528  1.00 36.180          H  
ATOM   1574  HD2 PHE A 106      13.876   6.993  24.222  1.00 36.180          H  
ATOM   1575  HE1 PHE A 106      18.746   6.311  24.288  1.00 36.180          H  
ATOM   1576  HE2 PHE A 106      15.368   8.500  22.949  1.00 36.180          H  
ATOM   1577  HZ  PHE A 106      17.809   8.155  22.996  1.00 36.180          H  
ATOM   1578  N   PRO A 107      14.485   7.481  28.185  1.00 21.330          N  
ATOM   1579  CA  PRO A 107      14.239   8.905  28.282  1.00 21.430          C  
ATOM   1580  C   PRO A 107      14.743   9.510  26.991  1.00 21.700          C  
ATOM   1581  O   PRO A 107      15.677   8.966  26.400  1.00 22.180          O  
ATOM   1582  CB  PRO A 107      15.077   9.342  29.488  1.00 32.140          C  
ATOM   1583  CG  PRO A 107      15.333   8.065  30.263  1.00 32.140          C  
ATOM   1584  CD  PRO A 107      15.416   6.980  29.205  1.00 32.140          C  
ATOM   1585  HA  PRO A 107      13.162   9.093  28.425  1.00 25.720          H  
ATOM   1586 1HB  PRO A 107      15.990   9.835  29.144  1.00 38.570          H  
ATOM   1587 2HB  PRO A 107      14.517  10.088  30.076  1.00 38.570          H  
ATOM   1588 1HG  PRO A 107      16.263   8.159  30.847  1.00 38.570          H  
ATOM   1589 2HG  PRO A 107      14.520   7.883  30.986  1.00 38.570          H  
ATOM   1590 1HD  PRO A 107      16.433   6.932  28.793  1.00 38.570          H  
ATOM   1591 2HD  PRO A 107      15.079   6.028  29.651  1.00 38.570          H  
ATOM   1592  N   LEU A 108      14.217  10.639  26.553  1.00 21.500          N  
ATOM   1593  CA  LEU A 108      14.810  11.163  25.337  1.00 21.860          C  
ATOM   1594  C   LEU A 108      16.091  11.902  25.679  1.00 21.900          C  
ATOM   1595  O   LEU A 108      16.095  13.090  26.039  1.00 22.210          O  
ATOM   1596  CB  LEU A 108      13.834  12.095  24.620  1.00 30.460          C  
ATOM   1597  CG  LEU A 108      12.478  11.497  24.188  1.00 30.460          C  
ATOM   1598  CD1 LEU A 108      11.643  12.617  23.581  1.00 30.460          C  
ATOM   1599  CD2 LEU A 108      12.685  10.346  23.188  1.00 30.460          C  
ATOM   1600  H   LEU A 108      13.452  11.100  27.027  1.00 25.800          H  
ATOM   1601  HA  LEU A 108      15.075  10.340  24.681  1.00 26.230          H  
ATOM   1602 1HB  LEU A 108      13.607  12.909  25.281  1.00 36.550          H  
ATOM   1603 2HB  LEU A 108      14.327  12.498  23.736  1.00 36.550          H  
ATOM   1604  HG  LEU A 108      11.950  11.116  25.061  1.00 36.550          H  
ATOM   1605 1HD1 LEU A 108      10.669  12.227  23.285  1.00 36.550          H  
ATOM   1606 2HD1 LEU A 108      11.506  13.411  24.321  1.00 36.550          H  
ATOM   1607 3HD1 LEU A 108      12.153  13.021  22.709  1.00 36.550          H  
ATOM   1608 1HD2 LEU A 108      11.713   9.948  22.895  1.00 36.550          H  
ATOM   1609 2HD2 LEU A 108      13.206  10.713  22.305  1.00 36.550          H  
ATOM   1610 3HD2 LEU A 108      13.261   9.551  23.648  1.00 36.550          H  
ATOM   1611  N   LEU A 109      17.188  11.179  25.503  1.00 21.700          N  
ATOM   1612  CA  LEU A 109      18.517  11.636  25.858  1.00 21.800          C  
ATOM   1613  C   LEU A 109      19.322  12.174  24.682  1.00 22.210          C  
ATOM   1614  O   LEU A 109      19.161  11.683  23.561  1.00 22.370          O  
ATOM   1615  CB  LEU A 109      19.328  10.452  26.389  1.00 30.480          C  
ATOM   1616  CG  LEU A 109      18.852   9.705  27.610  1.00 30.480          C  
ATOM   1617  CD1 LEU A 109      19.805   8.530  27.816  1.00 30.480          C  
ATOM   1618  CD2 LEU A 109      18.817  10.615  28.826  1.00 30.480          C  
ATOM   1619  H   LEU A 109      17.035  10.210  25.214  1.00 26.040          H  
ATOM   1620  HA  LEU A 109      18.386  12.393  26.617  1.00 26.160          H  
ATOM   1621 1HB  LEU A 109      19.320   9.716  25.608  1.00 36.580          H  
ATOM   1622 2HB  LEU A 109      20.351  10.760  26.536  1.00 36.580          H  
ATOM   1623  HG  LEU A 109      17.863   9.306  27.434  1.00 36.580          H  
ATOM   1624 1HD1 LEU A 109      19.480   7.951  28.680  1.00 36.580          H  
ATOM   1625 2HD1 LEU A 109      19.796   7.900  26.926  1.00 36.580          H  
ATOM   1626 3HD1 LEU A 109      20.824   8.898  27.990  1.00 36.580          H  
ATOM   1627 1HD2 LEU A 109      18.486  10.043  29.693  1.00 36.580          H  
ATOM   1628 2HD2 LEU A 109      19.806  11.011  29.015  1.00 36.580          H  
ATOM   1629 3HD2 LEU A 109      18.125  11.436  28.658  1.00 36.580          H  
ATOM   1630  N   PRO A 110      20.182  13.187  24.905  1.00 22.510          N  
ATOM   1631  CA  PRO A 110      21.175  13.678  23.982  1.00 23.000          C  
ATOM   1632  C   PRO A 110      22.326  12.679  24.010  1.00 23.130          C  
ATOM   1633  O   PRO A 110      22.539  12.051  25.047  1.00 23.000          O  
ATOM   1634  CB  PRO A 110      21.553  15.037  24.578  1.00 34.500          C  
ATOM   1635  CG  PRO A 110      21.359  14.847  26.064  1.00 34.500          C  
ATOM   1636  CD  PRO A 110      20.163  13.916  26.192  1.00 34.500          C  
ATOM   1637  HA  PRO A 110      20.704  13.774  22.994  1.00 27.600          H  
ATOM   1638 1HB  PRO A 110      22.591  15.295  24.323  1.00 41.400          H  
ATOM   1639 2HB  PRO A 110      20.914  15.829  24.158  1.00 41.400          H  
ATOM   1640 1HG  PRO A 110      22.273  14.414  26.513  1.00 41.400          H  
ATOM   1641 2HG  PRO A 110      21.198  15.818  26.557  1.00 41.400          H  
ATOM   1642 1HD  PRO A 110      20.354  13.243  27.035  1.00 41.400          H  
ATOM   1643 2HD  PRO A 110      19.227  14.494  26.304  1.00 41.400          H  
ATOM   1644  N   PRO A 111      23.131  12.561  22.959  1.00 23.550          N  
ATOM   1645  CA  PRO A 111      24.331  11.735  22.866  1.00 23.830          C  
ATOM   1646  C   PRO A 111      25.162  11.681  24.143  1.00 23.930          C  
ATOM   1647  O   PRO A 111      25.461  10.601  24.670  1.00 24.160          O  
ATOM   1648  CB  PRO A 111      25.061  12.427  21.719  1.00 35.740          C  
ATOM   1649  CG  PRO A 111      23.954  12.904  20.853  1.00 35.740          C  
ATOM   1650  CD  PRO A 111      22.891  13.393  21.774  1.00 35.740          C  
ATOM   1651  HA  PRO A 111      24.041  10.719  22.572  1.00 28.600          H  
ATOM   1652 1HB  PRO A 111      25.735  13.213  22.086  1.00 42.890          H  
ATOM   1653 2HB  PRO A 111      25.664  11.715  21.206  1.00 42.890          H  
ATOM   1654 1HG  PRO A 111      24.285  13.625  20.093  1.00 42.890          H  
ATOM   1655 2HG  PRO A 111      23.605  12.040  20.316  1.00 42.890          H  
ATOM   1656 1HD  PRO A 111      22.996  14.465  21.990  1.00 42.890          H  
ATOM   1657 2HD  PRO A 111      21.921  13.146  21.311  1.00 42.890          H  
ATOM   1658  N   GLY A 112      25.517  12.863  24.644  1.00 23.860          N  
ATOM   1659  CA  GLY A 112      26.356  13.033  25.822  1.00 23.950          C  
ATOM   1660  C   GLY A 112      25.839  12.400  27.124  1.00 23.240          C  
ATOM   1661  O   GLY A 112      26.590  12.335  28.102  1.00 23.350          O  
ATOM   1662  H   GLY A 112      25.219  13.704  24.176  1.00 28.630          H  
ATOM   1663 1HA  GLY A 112      27.344  12.630  25.599  1.00 28.740          H  
ATOM   1664 2HA  GLY A 112      26.504  14.100  25.985  1.00 28.740          H  
ATOM   1665  N   SER A 113      24.594  11.920  27.151  1.00 22.590          N  
ATOM   1666  CA  SER A 113      24.053  11.280  28.344  1.00 21.980          C  
ATOM   1667  C   SER A 113      24.079   9.746  28.344  1.00 21.470          C  
ATOM   1668  O   SER A 113      23.653   9.144  29.326  1.00 21.360          O  
ATOM   1669  CB  SER A 113      22.641  11.755  28.606  1.00 31.020          C  
ATOM   1670  OG  SER A 113      22.610  13.125  28.923  1.00 31.020          O  
ATOM   1671  H   SER A 113      24.000  11.983  26.322  1.00 27.110          H  
ATOM   1672  HA  SER A 113      24.659  11.607  29.189  1.00 26.380          H  
ATOM   1673 1HB  SER A 113      22.051  11.576  27.723  1.00 37.220          H  
ATOM   1674 2HB  SER A 113      22.208  11.176  29.418  1.00 37.220          H  
ATOM   1675  HG  SER A 113      21.701  13.328  29.141  1.00 37.220          H  
ATOM   1676  N   ALA A 114      24.585   9.106  27.279  1.00 21.290          N  
ATOM   1677  CA  ALA A 114      24.592   7.634  27.223  1.00 20.910          C  
ATOM   1678  C   ALA A 114      25.397   7.042  28.391  1.00 20.450          C  
ATOM   1679  O   ALA A 114      26.434   7.602  28.740  1.00 20.490          O  
ATOM   1680  CB  ALA A 114      25.220   7.151  25.923  1.00 29.430          C  
ATOM   1681  H   ALA A 114      24.928   9.653  26.484  1.00 25.550          H  
ATOM   1682  HA  ALA A 114      23.572   7.303  27.257  1.00 25.090          H  
ATOM   1683 1HB  ALA A 114      25.195   6.073  25.905  1.00 35.310          H  
ATOM   1684 2HB  ALA A 114      24.655   7.550  25.076  1.00 35.310          H  
ATOM   1685 3HB  ALA A 114      26.247   7.490  25.862  1.00 35.310          H  
ATOM   1686  N   VAL A 115      24.987   5.906  29.012  1.00 20.130          N  
ATOM   1687  CA  VAL A 115      23.827   5.024  28.753  1.00 19.750          C  
ATOM   1688  C   VAL A 115      22.463   5.738  28.949  1.00 19.690          C  
ATOM   1689  O   VAL A 115      22.292   6.433  29.940  1.00 19.920          O  
ATOM   1690  CB  VAL A 115      23.945   3.814  29.749  1.00 27.800          C  
ATOM   1691  CG1 VAL A 115      23.808   4.270  31.206  1.00 27.800          C  
ATOM   1692  CG2 VAL A 115      22.897   2.735  29.471  1.00 27.800          C  
ATOM   1693  H   VAL A 115      25.613   5.598  29.738  1.00 24.160          H  
ATOM   1694  HA  VAL A 115      23.917   4.652  27.751  1.00 23.700          H  
ATOM   1695  HB  VAL A 115      24.945   3.396  29.638  1.00 33.360          H  
ATOM   1696 1HG1 VAL A 115      23.946   3.412  31.862  1.00 33.360          H  
ATOM   1697 2HG1 VAL A 115      24.557   5.022  31.435  1.00 33.360          H  
ATOM   1698 3HG1 VAL A 115      22.825   4.683  31.391  1.00 33.360          H  
ATOM   1699 1HG2 VAL A 115      23.040   1.915  30.171  1.00 33.360          H  
ATOM   1700 2HG2 VAL A 115      21.893   3.143  29.605  1.00 33.360          H  
ATOM   1701 3HG2 VAL A 115      22.997   2.355  28.472  1.00 33.360          H  
ATOM   1702  N   HIS A 116      21.480   5.546  28.038  1.00 19.460          N  
ATOM   1703  CA  HIS A 116      21.467   4.660  26.869  1.00 19.710          C  
ATOM   1704  C   HIS A 116      22.289   5.034  25.649  1.00 19.770          C  
ATOM   1705  O   HIS A 116      22.302   6.181  25.200  1.00 19.690          O  
ATOM   1706  CB  HIS A 116      20.050   4.519  26.385  1.00 27.490          C  
ATOM   1707  CG  HIS A 116      19.191   3.788  27.278  1.00 27.490          C  
ATOM   1708  ND1 HIS A 116      19.378   2.465  27.555  1.00 27.490          N  
ATOM   1709  CD2 HIS A 116      18.088   4.172  27.940  1.00 27.490          C  
ATOM   1710  CE1 HIS A 116      18.403   2.054  28.353  1.00 27.490          C  
ATOM   1711  NE2 HIS A 116      17.600   3.082  28.586  1.00 27.490          N  
ATOM   1712  H   HIS A 116      20.621   6.043  28.224  1.00 23.350          H  
ATOM   1713  HA  HIS A 116      21.797   3.676  27.169  1.00 23.650          H  
ATOM   1714 1HB  HIS A 116      19.629   5.508  26.263  1.00 32.990          H  
ATOM   1715 2HB  HIS A 116      20.035   4.030  25.411  1.00 32.990          H  
ATOM   1716  HD2 HIS A 116      17.653   5.163  27.925  1.00 32.990          H  
ATOM   1717  HE1 HIS A 116      18.272   1.041  28.734  1.00 32.990          H  
ATOM   1718  HE2 HIS A 116      16.726   3.082  29.139  1.00 32.990          H  
ATOM   1719  N   ARG A 117      22.886   3.998  25.045  1.00 20.050          N  
ATOM   1720  CA  ARG A 117      23.738   4.129  23.856  1.00 20.250          C  
ATOM   1721  C   ARG A 117      23.004   4.652  22.645  1.00 20.020          C  
ATOM   1722  O   ARG A 117      23.590   5.352  21.813  1.00 19.580          O  
ATOM   1723  CB  ARG A 117      24.365   2.791  23.480  1.00 28.270          C  
ATOM   1724  CG  ARG A 117      23.394   1.716  22.975  1.00 28.270          C  
ATOM   1725  CD  ARG A 117      24.071   0.401  22.804  1.00 28.270          C  
ATOM   1726  NE  ARG A 117      25.113   0.431  21.773  1.00 28.270          N  
ATOM   1727  CZ  ARG A 117      24.929   0.225  20.443  1.00 28.270          C  
ATOM   1728  NH1 ARG A 117      23.734  -0.043  19.938  1.00 28.270          N  
ATOM   1729  NH2 ARG A 117      25.973   0.293  19.632  1.00 28.270          N  
ATOM   1730  H   ARG A 117      22.727   3.081  25.445  1.00 24.060          H  
ATOM   1731  HA  ARG A 117      24.544   4.821  24.088  1.00 24.300          H  
ATOM   1732 1HB  ARG A 117      25.077   2.955  22.679  1.00 33.920          H  
ATOM   1733 2HB  ARG A 117      24.912   2.387  24.307  1.00 33.920          H  
ATOM   1734 1HG  ARG A 117      22.571   1.592  23.677  1.00 33.920          H  
ATOM   1735 2HG  ARG A 117      22.995   2.006  22.000  1.00 33.920          H  
ATOM   1736 1HD  ARG A 117      24.540   0.122  23.748  1.00 33.920          H  
ATOM   1737 2HD  ARG A 117      23.336  -0.356  22.537  1.00 33.920          H  
ATOM   1738  HE  ARG A 117      26.057   0.625  22.081  1.00 33.920          H  
ATOM   1739 1HH1 ARG A 117      22.913  -0.109  20.528  1.00 33.920          H  
ATOM   1740 2HH1 ARG A 117      23.629  -0.191  18.945  1.00 33.920          H  
ATOM   1741 1HH2 ARG A 117      26.890   0.495  20.004  1.00 33.920          H  
ATOM   1742 2HH2 ARG A 117      25.857   0.142  18.640  1.00 33.920          H  
ATOM   1743  N   ASP A 118      21.693   4.409  22.594  1.00 20.420          N  
ATOM   1744  CA  ASP A 118      20.889   4.813  21.460  1.00 20.400          C  
ATOM   1745  C   ASP A 118      20.975   6.307  21.232  1.00 20.510          C  
ATOM   1746  O   ASP A 118      20.867   6.776  20.102  1.00 21.030          O  
ATOM   1747  CB  ASP A 118      19.424   4.423  21.657  1.00 28.570          C  
ATOM   1748  CG  ASP A 118      19.185   2.906  21.617  1.00 28.570          C  
ATOM   1749  OD1 ASP A 118      20.104   2.190  21.288  1.00 28.570          O  
ATOM   1750  OD2 ASP A 118      18.069   2.484  21.871  1.00 28.570          O  
ATOM   1751  H   ASP A 118      21.257   3.835  23.303  1.00 24.500          H  
ATOM   1752  HA  ASP A 118      21.263   4.300  20.576  1.00 24.480          H  
ATOM   1753 1HB  ASP A 118      19.092   4.785  22.606  1.00 34.280          H  
ATOM   1754 2HB  ASP A 118      18.815   4.904  20.891  1.00 34.280          H  
ATOM   1755  N   ALA A 119      21.186   7.102  22.287  1.00 20.160          N  
ATOM   1756  CA  ALA A 119      21.247   8.540  22.085  1.00 20.370          C  
ATOM   1757  C   ALA A 119      22.383   8.920  21.129  1.00 20.320          C  
ATOM   1758  O   ALA A 119      22.250   9.841  20.306  1.00 20.460          O  
ATOM   1759  CB  ALA A 119      21.439   9.222  23.419  1.00 28.430          C  
ATOM   1760  H   ALA A 119      21.325   6.732  23.235  1.00 24.190          H  
ATOM   1761  HA  ALA A 119      20.304   8.863  21.646  1.00 24.440          H  
ATOM   1762 1HB  ALA A 119      21.440  10.275  23.266  1.00 34.120          H  
ATOM   1763 2HB  ALA A 119      20.626   8.947  24.057  1.00 34.120          H  
ATOM   1764 3HB  ALA A 119      22.380   8.912  23.877  1.00 34.120          H  
ATOM   1765  N   SER A 120      23.505   8.197  21.244  1.00 20.220          N  
ATOM   1766  CA  SER A 120      24.707   8.446  20.476  1.00 20.250          C  
ATOM   1767  C   SER A 120      24.569   7.881  19.096  1.00 20.330          C  
ATOM   1768  O   SER A 120      24.930   8.516  18.097  1.00 20.580          O  
ATOM   1769  CB  SER A 120      25.874   7.739  21.135  1.00 28.340          C  
ATOM   1770  OG  SER A 120      26.147   8.255  22.400  1.00 28.340          O  
ATOM   1771  H   SER A 120      23.540   7.417  21.898  1.00 24.260          H  
ATOM   1772  HA  SER A 120      24.880   9.519  20.413  1.00 24.300          H  
ATOM   1773 1HB  SER A 120      25.650   6.683  21.219  1.00 34.010          H  
ATOM   1774 2HB  SER A 120      26.741   7.828  20.504  1.00 34.010          H  
ATOM   1775  HG  SER A 120      26.887   7.747  22.745  1.00 34.010          H  
ATOM   1776  N   VAL A 121      24.023   6.674  19.045  1.00 20.220          N  
ATOM   1777  CA  VAL A 121      23.903   5.942  17.806  1.00 20.410          C  
ATOM   1778  C   VAL A 121      22.896   6.589  16.875  1.00 20.680          C  
ATOM   1779  O   VAL A 121      23.193   6.801  15.697  1.00 21.100          O  
ATOM   1780  CB  VAL A 121      23.508   4.485  18.107  1.00 28.500          C  
ATOM   1781  CG1 VAL A 121      23.216   3.722  16.812  1.00 28.500          C  
ATOM   1782  CG2 VAL A 121      24.643   3.810  18.912  1.00 28.500          C  
ATOM   1783  H   VAL A 121      23.723   6.247  19.928  1.00 24.260          H  
ATOM   1784  HA  VAL A 121      24.876   5.940  17.316  1.00 24.490          H  
ATOM   1785  HB  VAL A 121      22.602   4.481  18.697  1.00 34.200          H  
ATOM   1786 1HG1 VAL A 121      22.930   2.700  17.055  1.00 34.200          H  
ATOM   1787 2HG1 VAL A 121      22.403   4.198  16.266  1.00 34.200          H  
ATOM   1788 3HG1 VAL A 121      24.112   3.712  16.191  1.00 34.200          H  
ATOM   1789 1HG2 VAL A 121      24.354   2.794  19.145  1.00 34.200          H  
ATOM   1790 2HG2 VAL A 121      25.557   3.806  18.322  1.00 34.200          H  
ATOM   1791 3HG2 VAL A 121      24.818   4.353  19.837  1.00 34.200          H  
ATOM   1792  N   ALA A 122      21.699   6.887  17.384  1.00 20.530          N  
ATOM   1793  CA  ALA A 122      20.684   7.503  16.560  1.00 20.890          C  
ATOM   1794  C   ALA A 122      21.134   8.864  16.060  1.00 21.170          C  
ATOM   1795  O   ALA A 122      20.952   9.190  14.881  1.00 21.780          O  
ATOM   1796  CB  ALA A 122      19.403   7.643  17.354  1.00 29.100          C  
ATOM   1797  H   ALA A 122      21.486   6.691  18.363  1.00 24.640          H  
ATOM   1798  HA  ALA A 122      20.511   6.862  15.696  1.00 25.070          H  
ATOM   1799 1HB  ALA A 122      18.630   8.086  16.730  1.00 34.920          H  
ATOM   1800 2HB  ALA A 122      19.083   6.661  17.695  1.00 34.920          H  
ATOM   1801 3HB  ALA A 122      19.586   8.282  18.219  1.00 34.920          H  
ATOM   1802  N   SER A 123      21.779   9.649  16.931  1.00 20.800          N  
ATOM   1803  CA  SER A 123      22.229  10.960  16.528  1.00 21.150          C  
ATOM   1804  C   SER A 123      23.302  10.881  15.454  1.00 21.240          C  
ATOM   1805  O   SER A 123      23.238  11.640  14.482  1.00 21.340          O  
ATOM   1806  CB  SER A 123      22.745  11.698  17.731  1.00 29.470          C  
ATOM   1807  OG  SER A 123      21.715  11.955  18.653  1.00 29.470          O  
ATOM   1808  H   SER A 123      21.909   9.394  17.911  1.00 24.960          H  
ATOM   1809  HA  SER A 123      21.377  11.504  16.122  1.00 25.380          H  
ATOM   1810 1HB  SER A 123      23.505  11.088  18.208  1.00 35.360          H  
ATOM   1811 2HB  SER A 123      23.208  12.633  17.417  1.00 35.360          H  
ATOM   1812  HG  SER A 123      21.659  11.149  19.217  1.00 35.360          H  
ATOM   1813  N   THR A 124      24.252   9.938  15.602  1.00 21.310          N  
ATOM   1814  CA  THR A 124      25.346   9.756  14.656  1.00 21.520          C  
ATOM   1815  C   THR A 124      24.793   9.387  13.291  1.00 21.960          C  
ATOM   1816  O   THR A 124      25.281   9.860  12.263  1.00 22.350          O  
ATOM   1817  CB  THR A 124      26.336   8.661  15.117  1.00 30.040          C  
ATOM   1818  OG1 THR A 124      26.902   9.018  16.374  1.00 30.040          O  
ATOM   1819  CG2 THR A 124      27.477   8.548  14.112  1.00 30.040          C  
ATOM   1820  H   THR A 124      24.260   9.357  16.440  1.00 25.570          H  
ATOM   1821  HA  THR A 124      25.886  10.695  14.564  1.00 25.820          H  
ATOM   1822  HB  THR A 124      25.815   7.706  15.212  1.00 36.050          H  
ATOM   1823  HG1 THR A 124      26.218   8.938  17.068  1.00 36.050          H  
ATOM   1824 1HG2 THR A 124      28.176   7.786  14.453  1.00 36.050          H  
ATOM   1825 2HG2 THR A 124      27.098   8.269  13.132  1.00 36.050          H  
ATOM   1826 3HG2 THR A 124      27.989   9.505  14.042  1.00 36.050          H  
ATOM   1827  N   LYS A 125      23.811   8.479  13.256  1.00 22.000          N  
ATOM   1828  CA  LYS A 125      23.223   8.093  11.984  1.00 22.490          C  
ATOM   1829  C   LYS A 125      22.567   9.280  11.271  1.00 22.410          C  
ATOM   1830  O   LYS A 125      22.748   9.443  10.062  1.00 22.580          O  
ATOM   1831  CB  LYS A 125      22.219   6.957  12.180  1.00 31.290          C  
ATOM   1832  CG  LYS A 125      22.860   5.605  12.508  1.00 31.290          C  
ATOM   1833  CD  LYS A 125      21.810   4.523  12.734  1.00 31.290          C  
ATOM   1834  CE  LYS A 125      22.455   3.167  13.010  1.00 31.290          C  
ATOM   1835  NZ  LYS A 125      21.438   2.108  13.269  1.00 31.290          N  
ATOM   1836  H   LYS A 125      23.486   8.049  14.128  1.00 26.400          H  
ATOM   1837  HA  LYS A 125      24.022   7.728  11.340  1.00 26.990          H  
ATOM   1838 1HB  LYS A 125      21.549   7.215  13.006  1.00 37.550          H  
ATOM   1839 2HB  LYS A 125      21.611   6.847  11.284  1.00 37.550          H  
ATOM   1840 1HG  LYS A 125      23.507   5.309  11.682  1.00 37.550          H  
ATOM   1841 2HG  LYS A 125      23.473   5.704  13.402  1.00 37.550          H  
ATOM   1842 1HD  LYS A 125      21.196   4.800  13.595  1.00 37.550          H  
ATOM   1843 2HD  LYS A 125      21.167   4.442  11.859  1.00 37.550          H  
ATOM   1844 1HE  LYS A 125      23.056   2.877  12.150  1.00 37.550          H  
ATOM   1845 2HE  LYS A 125      23.104   3.253  13.877  1.00 37.550          H  
ATOM   1846 1HZ  LYS A 125      21.904   1.228  13.446  1.00 37.550          H  
ATOM   1847 2HZ  LYS A 125      20.883   2.361  14.073  1.00 37.550          H  
ATOM   1848 3HZ  LYS A 125      20.837   2.011  12.462  1.00 37.550          H  
ATOM   1849  N   SER A 126      21.841  10.137  12.011  1.00 22.260          N  
ATOM   1850  CA  SER A 126      21.226  11.317  11.392  1.00 22.290          C  
ATOM   1851  C   SER A 126      22.289  12.281  10.850  1.00 22.260          C  
ATOM   1852  O   SER A 126      22.139  12.842   9.758  1.00 22.820          O  
ATOM   1853  CB  SER A 126      20.341  12.046  12.389  1.00 31.190          C  
ATOM   1854  OG  SER A 126      19.218  11.278  12.741  1.00 31.190          O  
ATOM   1855  H   SER A 126      21.662   9.934  13.002  1.00 26.710          H  
ATOM   1856  HA  SER A 126      20.610  10.983  10.559  1.00 26.750          H  
ATOM   1857 1HB  SER A 126      20.923  12.269  13.284  1.00 37.430          H  
ATOM   1858 2HB  SER A 126      20.020  12.994  11.963  1.00 37.430          H  
ATOM   1859  HG  SER A 126      18.725  11.805  13.372  1.00 37.430          H  
ATOM   1860  N   SER A 127      23.362  12.466  11.620  1.00 21.720          N  
ATOM   1861  CA  SER A 127      24.496  13.302  11.253  1.00 21.750          C  
ATOM   1862  C   SER A 127      25.721  12.892  12.025  1.00 21.650          C  
ATOM   1863  O   SER A 127      25.718  12.879  13.247  1.00 21.410          O  
ATOM   1864  CB  SER A 127      24.253  14.762  11.525  1.00 30.440          C  
ATOM   1865  OG  SER A 127      25.425  15.505  11.233  1.00 30.440          O  
ATOM   1866  H   SER A 127      23.390  12.000  12.532  1.00 26.060          H  
ATOM   1867  HA  SER A 127      24.698  13.165  10.190  1.00 26.100          H  
ATOM   1868 1HB  SER A 127      23.426  15.117  10.911  1.00 36.530          H  
ATOM   1869 2HB  SER A 127      23.977  14.898  12.569  1.00 36.530          H  
ATOM   1870  HG  SER A 127      25.187  16.429  11.381  1.00 36.530          H  
ATOM   1871  N   SER A 128      26.810  12.647  11.320  1.00 21.860          N  
ATOM   1872  CA  SER A 128      28.053  12.232  11.946  1.00 21.890          C  
ATOM   1873  C   SER A 128      28.901  13.389  12.465  1.00 21.610          C  
ATOM   1874  O   SER A 128      29.989  13.168  13.004  1.00 21.670          O  
ATOM   1875  CB  SER A 128      28.863  11.409  10.966  1.00 30.630          C  
ATOM   1876  OG  SER A 128      29.263  12.186   9.863  1.00 30.630          O  
ATOM   1877  H   SER A 128      26.770  12.698  10.311  1.00 26.230          H  
ATOM   1878  HA  SER A 128      27.795  11.598  12.796  1.00 26.270          H  
ATOM   1879 1HB  SER A 128      29.739  11.006  11.470  1.00 36.760          H  
ATOM   1880 2HB  SER A 128      28.264  10.565  10.625  1.00 36.760          H  
ATOM   1881  HG  SER A 128      29.798  11.606   9.311  1.00 36.760          H  
ATOM   1882  N   SER A 129      28.451  14.631  12.264  1.00 21.410          N  
ATOM   1883  CA  SER A 129      29.274  15.774  12.646  1.00 21.180          C  
ATOM   1884  C   SER A 129      29.775  15.778  14.083  1.00 21.190          C  
ATOM   1885  O   SER A 129      29.020  15.916  15.056  1.00 21.270          O  
ATOM   1886  CB  SER A 129      28.532  17.062  12.447  1.00 29.740          C  
ATOM   1887  OG  SER A 129      29.298  18.115  12.962  1.00 29.740          O  
ATOM   1888  H   SER A 129      27.532  14.771  11.848  1.00 25.690          H  
ATOM   1889  HA  SER A 129      30.145  15.779  11.989  1.00 25.420          H  
ATOM   1890 1HB  SER A 129      28.338  17.220  11.388  1.00 35.690          H  
ATOM   1891 2HB  SER A 129      27.572  17.013  12.961  1.00 35.690          H  
ATOM   1892  HG  SER A 129      28.772  18.912  12.825  1.00 35.690          H  
ATOM   1893  N   GLY A 130      31.094  15.881  14.203  1.00 21.220          N  
ATOM   1894  CA  GLY A 130      31.770  15.902  15.490  1.00 21.350          C  
ATOM   1895  C   GLY A 130      31.747  17.281  16.124  1.00 21.470          C  
ATOM   1896  O   GLY A 130      32.291  17.475  17.205  1.00 21.570          O  
ATOM   1897  H   GLY A 130      31.653  15.839  13.361  1.00 25.460          H  
ATOM   1898 1HA  GLY A 130      31.299  15.180  16.158  1.00 25.620          H  
ATOM   1899 2HA  GLY A 130      32.803  15.584  15.355  1.00 25.620          H  
ATOM   1900  N   ASP A 131      31.110  18.249  15.460  1.00 21.560          N  
ATOM   1901  CA  ASP A 131      31.051  19.607  15.985  1.00 21.780          C  
ATOM   1902  C   ASP A 131      29.849  19.787  16.909  1.00 21.370          C  
ATOM   1903  O   ASP A 131      29.646  20.860  17.481  1.00 21.290          O  
ATOM   1904  CB  ASP A 131      30.970  20.623  14.845  1.00 30.400          C  
ATOM   1905  CG  ASP A 131      32.241  20.702  13.991  1.00 30.400          C  
ATOM   1906  OD1 ASP A 131      33.318  20.443  14.481  1.00 30.400          O  
ATOM   1907  OD2 ASP A 131      32.109  21.018  12.835  1.00 30.400          O  
ATOM   1908  H   ASP A 131      30.669  18.043  14.562  1.00 25.870          H  
ATOM   1909  HA  ASP A 131      31.957  19.798  16.561  1.00 26.140          H  
ATOM   1910 1HB  ASP A 131      30.133  20.369  14.202  1.00 36.480          H  
ATOM   1911 2HB  ASP A 131      30.768  21.611  15.261  1.00 36.480          H  
ATOM   1912  N   GLY A 132      29.038  18.737  17.042  1.00 21.250          N  
ATOM   1913  CA  GLY A 132      27.859  18.767  17.900  1.00 21.000          C  
ATOM   1914  C   GLY A 132      28.127  18.092  19.248  1.00 20.770          C  
ATOM   1915  O   GLY A 132      29.261  18.013  19.731  1.00 20.940          O  
ATOM   1916  H   GLY A 132      29.243  17.880  16.517  1.00 25.500          H  
ATOM   1917 1HA  GLY A 132      27.551  19.799  18.061  1.00 25.200          H  
ATOM   1918 2HA  GLY A 132      27.035  18.264  17.394  1.00 25.200          H  
ATOM   1919  N   THR A 133      27.073  17.527  19.841  1.00 20.450          N  
ATOM   1920  CA  THR A 133      27.162  16.876  21.149  1.00 20.290          C  
ATOM   1921  C   THR A 133      27.852  15.520  21.023  1.00 19.640          C  
ATOM   1922  O   THR A 133      28.318  14.930  22.008  1.00 19.410          O  
ATOM   1923  CB  THR A 133      25.757  16.741  21.754  1.00 28.470          C  
ATOM   1924  OG1 THR A 133      24.932  16.011  20.849  1.00 28.470          O  
ATOM   1925  CG2 THR A 133      25.152  18.110  21.990  1.00 28.470          C  
ATOM   1926  H   THR A 133      26.159  17.585  19.406  1.00 24.540          H  
ATOM   1927  HA  THR A 133      27.764  17.502  21.809  1.00 24.350          H  
ATOM   1928  HB  THR A 133      25.816  16.202  22.700  1.00 34.160          H  
ATOM   1929  HG1 THR A 133      25.181  15.088  20.868  1.00 34.160          H  
ATOM   1930 1HG2 THR A 133      24.155  17.996  22.415  1.00 34.160          H  
ATOM   1931 2HG2 THR A 133      25.781  18.669  22.683  1.00 34.160          H  
ATOM   1932 3HG2 THR A 133      25.084  18.650  21.051  1.00 34.160          H  
ATOM   1933  N   LEU A 134      27.988  15.091  19.771  1.00 19.410          N  
ATOM   1934  CA  LEU A 134      28.625  13.854  19.379  1.00 18.890          C  
ATOM   1935  C   LEU A 134      30.099  13.836  19.743  1.00 18.710          C  
ATOM   1936  O   LEU A 134      30.693  12.771  19.872  1.00 18.330          O  
ATOM   1937  CB  LEU A 134      28.443  13.591  17.882  1.00 26.650          C  
ATOM   1938  CG  LEU A 134      26.994  13.256  17.415  1.00 26.650          C  
ATOM   1939  CD1 LEU A 134      26.953  13.182  15.915  1.00 26.650          C  
ATOM   1940  CD2 LEU A 134      26.558  11.915  17.969  1.00 26.650          C  
ATOM   1941  H   LEU A 134      27.578  15.669  19.054  1.00 23.290          H  
ATOM   1942  HA  LEU A 134      28.146  13.062  19.919  1.00 22.670          H  
ATOM   1943 1HB  LEU A 134      28.768  14.480  17.330  1.00 31.980          H  
ATOM   1944 2HB  LEU A 134      29.087  12.759  17.594  1.00 31.980          H  
ATOM   1945  HG  LEU A 134      26.309  14.034  17.744  1.00 31.980          H  
ATOM   1946 1HD1 LEU A 134      25.933  12.952  15.617  1.00 31.980          H  
ATOM   1947 2HD1 LEU A 134      27.247  14.136  15.482  1.00 31.980          H  
ATOM   1948 3HD1 LEU A 134      27.621  12.405  15.552  1.00 31.980          H  
ATOM   1949 1HD2 LEU A 134      25.577  11.693  17.611  1.00 31.980          H  
ATOM   1950 2HD2 LEU A 134      27.244  11.169  17.609  1.00 31.980          H  
ATOM   1951 3HD2 LEU A 134      26.547  11.909  19.038  1.00 31.980          H  
ATOM   1952  N   GLN A 135      30.706  14.999  19.976  1.00 19.040          N  
ATOM   1953  CA  GLN A 135      32.116  15.033  20.358  1.00 18.990          C  
ATOM   1954  C   GLN A 135      32.371  14.256  21.665  1.00 18.800          C  
ATOM   1955  O   GLN A 135      33.515  13.925  21.974  1.00 18.670          O  
ATOM   1956  CB  GLN A 135      32.616  16.474  20.535  1.00 26.610          C  
ATOM   1957  CG  GLN A 135      32.065  17.197  21.747  1.00 26.610          C  
ATOM   1958  CD  GLN A 135      32.537  18.623  21.856  1.00 26.610          C  
ATOM   1959  OE1 GLN A 135      33.719  18.880  22.114  1.00 26.610          O  
ATOM   1960  NE2 GLN A 135      31.626  19.566  21.664  1.00 26.610          N  
ATOM   1961  H   GLN A 135      30.193  15.883  19.876  1.00 22.850          H  
ATOM   1962  HA  GLN A 135      32.696  14.565  19.565  1.00 22.790          H  
ATOM   1963 1HB  GLN A 135      33.701  16.480  20.598  1.00 31.930          H  
ATOM   1964 2HB  GLN A 135      32.334  17.061  19.665  1.00 31.930          H  
ATOM   1965 1HG  GLN A 135      30.974  17.191  21.707  1.00 31.930          H  
ATOM   1966 2HG  GLN A 135      32.421  16.688  22.632  1.00 31.930          H  
ATOM   1967 1HE2 GLN A 135      31.880  20.533  21.722  1.00 31.930          H  
ATOM   1968 2HE2 GLN A 135      30.677  19.307  21.436  1.00 31.930          H  
ATOM   1969  N   THR A 136      31.310  13.999  22.450  1.00 18.850          N  
ATOM   1970  CA  THR A 136      31.410  13.298  23.724  1.00 18.760          C  
ATOM   1971  C   THR A 136      30.992  11.815  23.675  1.00 18.210          C  
ATOM   1972  O   THR A 136      31.052  11.116  24.701  1.00 17.930          O  
ATOM   1973  CB  THR A 136      30.536  14.003  24.787  1.00 26.300          C  
ATOM   1974  OG1 THR A 136      29.148  13.968  24.392  1.00 26.300          O  
ATOM   1975  CG2 THR A 136      30.945  15.439  24.983  1.00 26.300          C  
ATOM   1976  H   THR A 136      30.383  14.297  22.142  1.00 22.620          H  
ATOM   1977  HA  THR A 136      32.449  13.340  24.053  1.00 22.510          H  
ATOM   1978  HB  THR A 136      30.648  13.472  25.733  1.00 31.560          H  
ATOM   1979  HG1 THR A 136      29.013  14.471  23.558  1.00 31.560          H  
ATOM   1980 1HG2 THR A 136      30.319  15.893  25.748  1.00 31.560          H  
ATOM   1981 2HG2 THR A 136      31.988  15.480  25.292  1.00 31.560          H  
ATOM   1982 3HG2 THR A 136      30.815  15.972  24.056  1.00 31.560          H  
ATOM   1983  N   ILE A 137      30.566  11.297  22.513  1.00 18.090          N  
ATOM   1984  CA  ILE A 137      30.083   9.916  22.545  1.00 17.630          C  
ATOM   1985  C   ILE A 137      31.168   8.883  22.670  1.00 17.150          C  
ATOM   1986  O   ILE A 137      30.913   7.812  23.203  1.00 16.640          O  
ATOM   1987  CB  ILE A 137      29.154   9.533  21.382  1.00 24.870          C  
ATOM   1988  CG1 ILE A 137      29.858   9.528  19.987  1.00 24.870          C  
ATOM   1989  CG2 ILE A 137      28.025  10.490  21.430  1.00 24.870          C  
ATOM   1990  CD1 ILE A 137      29.015   8.915  18.866  1.00 24.870          C  
ATOM   1991  H   ILE A 137      30.577  11.856  21.654  1.00 21.710          H  
ATOM   1992  HA  ILE A 137      29.461   9.823  23.434  1.00 21.160          H  
ATOM   1993  HB  ILE A 137      28.783   8.532  21.541  1.00 29.840          H  
ATOM   1994 1HG1 ILE A 137      30.087  10.529  19.706  1.00 29.840          H  
ATOM   1995 2HG1 ILE A 137      30.777   8.957  20.038  1.00 29.840          H  
ATOM   1996 1HG2 ILE A 137      27.309  10.260  20.666  1.00 29.840          H  
ATOM   1997 2HG2 ILE A 137      27.543  10.430  22.407  1.00 29.840          H  
ATOM   1998 3HG2 ILE A 137      28.402  11.472  21.295  1.00 29.840          H  
ATOM   1999 1HD1 ILE A 137      29.572   8.954  17.930  1.00 29.840          H  
ATOM   2000 2HD1 ILE A 137      28.791   7.879  19.104  1.00 29.840          H  
ATOM   2001 3HD1 ILE A 137      28.094   9.448  18.742  1.00 29.840          H  
ATOM   2002  N   GLU A 138      32.373   9.146  22.176  1.00 17.390          N  
ATOM   2003  CA  GLU A 138      33.393   8.121  22.294  1.00 17.070          C  
ATOM   2004  C   GLU A 138      33.675   7.847  23.763  1.00 16.690          C  
ATOM   2005  O   GLU A 138      33.801   6.691  24.177  1.00 16.210          O  
ATOM   2006  CB  GLU A 138      34.674   8.554  21.584  1.00 24.030          C  
ATOM   2007  CG  GLU A 138      34.564   8.600  20.064  1.00 24.030          C  
ATOM   2008  CD  GLU A 138      35.824   9.094  19.404  1.00 24.030          C  
ATOM   2009  OE1 GLU A 138      36.709   9.519  20.109  1.00 24.030          O  
ATOM   2010  OE2 GLU A 138      35.901   9.049  18.200  1.00 24.030          O  
ATOM   2011  H   GLU A 138      32.568  10.033  21.732  1.00 20.870          H  
ATOM   2012  HA  GLU A 138      33.026   7.204  21.834  1.00 20.480          H  
ATOM   2013 1HB  GLU A 138      34.959   9.549  21.930  1.00 28.830          H  
ATOM   2014 2HB  GLU A 138      35.485   7.874  21.844  1.00 28.830          H  
ATOM   2015 1HG  GLU A 138      34.342   7.598  19.700  1.00 28.830          H  
ATOM   2016 2HG  GLU A 138      33.733   9.250  19.790  1.00 28.830          H  
ATOM   2017  N   GLU A 139      33.709   8.919  24.561  1.00 16.970          N  
ATOM   2018  CA  GLU A 139      33.972   8.810  25.983  1.00 16.720          C  
ATOM   2019  C   GLU A 139      32.870   8.046  26.707  1.00 16.100          C  
ATOM   2020  O   GLU A 139      33.162   7.149  27.508  1.00 15.670          O  
ATOM   2021  CB  GLU A 139      34.093  10.214  26.580  1.00 23.510          C  
ATOM   2022  CG  GLU A 139      35.335  10.987  26.142  1.00 23.510          C  
ATOM   2023  CD  GLU A 139      35.341  12.410  26.641  1.00 23.510          C  
ATOM   2024  OE1 GLU A 139      34.332  12.842  27.146  1.00 23.510          O  
ATOM   2025  OE2 GLU A 139      36.349  13.061  26.515  1.00 23.510          O  
ATOM   2026  H   GLU A 139      33.601   9.833  24.143  1.00 20.360          H  
ATOM   2027  HA  GLU A 139      34.911   8.276  26.122  1.00 20.060          H  
ATOM   2028 1HB  GLU A 139      33.217  10.800  26.297  1.00 28.210          H  
ATOM   2029 2HB  GLU A 139      34.103  10.147  27.667  1.00 28.210          H  
ATOM   2030 1HG  GLU A 139      36.219  10.475  26.523  1.00 28.210          H  
ATOM   2031 2HG  GLU A 139      35.391  10.987  25.054  1.00 28.210          H  
ATOM   2032  N   ASN A 140      31.608   8.333  26.365  1.00 16.120          N  
ATOM   2033  CA  ASN A 140      30.500   7.656  27.023  1.00 15.650          C  
ATOM   2034  C   ASN A 140      30.332   6.220  26.588  1.00 15.100          C  
ATOM   2035  O   ASN A 140      30.104   5.345  27.429  1.00 14.600          O  
ATOM   2036  CB  ASN A 140      29.216   8.394  26.795  1.00 22.100          C  
ATOM   2037  CG  ASN A 140      29.107   9.613  27.595  1.00 22.100          C  
ATOM   2038  OD1 ASN A 140      29.776   9.804  28.619  1.00 22.100          O  
ATOM   2039  ND2 ASN A 140      28.258  10.455  27.165  1.00 22.100          N  
ATOM   2040  H   ASN A 140      31.428   9.093  25.700  1.00 19.340          H  
ATOM   2041  HA  ASN A 140      30.702   7.643  28.093  1.00 18.780          H  
ATOM   2042 1HB  ASN A 140      29.137   8.662  25.738  1.00 26.520          H  
ATOM   2043 2HB  ASN A 140      28.379   7.744  27.029  1.00 26.520          H  
ATOM   2044 1HD2 ASN A 140      28.073  11.311  27.681  1.00 26.520          H  
ATOM   2045 2HD2 ASN A 140      27.733  10.264  26.336  1.00 26.520          H  
ATOM   2046  N   LEU A 141      30.445   5.965  25.285  1.00 15.280          N  
ATOM   2047  CA  LEU A 141      30.275   4.621  24.783  1.00 14.930          C  
ATOM   2048  C   LEU A 141      31.402   3.751  25.318  1.00 14.630          C  
ATOM   2049  O   LEU A 141      31.175   2.602  25.707  1.00 14.190          O  
ATOM   2050  CB  LEU A 141      30.214   4.636  23.253  1.00 21.040          C  
ATOM   2051  CG  LEU A 141      28.919   5.317  22.618  1.00 21.040          C  
ATOM   2052  CD1 LEU A 141      29.122   5.453  21.113  1.00 21.040          C  
ATOM   2053  CD2 LEU A 141      27.639   4.475  22.915  1.00 21.040          C  
ATOM   2054  H   LEU A 141      30.640   6.718  24.625  1.00 18.340          H  
ATOM   2055  HA  LEU A 141      29.342   4.234  25.156  1.00 17.920          H  
ATOM   2056 1HB  LEU A 141      31.087   5.178  22.885  1.00 25.250          H  
ATOM   2057 2HB  LEU A 141      30.266   3.616  22.897  1.00 25.250          H  
ATOM   2058  HG  LEU A 141      28.797   6.315  23.034  1.00 25.250          H  
ATOM   2059 1HD1 LEU A 141      28.256   5.932  20.671  1.00 25.250          H  
ATOM   2060 2HD1 LEU A 141      30.009   6.063  20.923  1.00 25.250          H  
ATOM   2061 3HD1 LEU A 141      29.255   4.470  20.668  1.00 25.250          H  
ATOM   2062 1HD2 LEU A 141      26.773   4.959  22.467  1.00 25.250          H  
ATOM   2063 2HD2 LEU A 141      27.752   3.479  22.492  1.00 25.250          H  
ATOM   2064 3HD2 LEU A 141      27.476   4.394  23.981  1.00 25.250          H  
ATOM   2065  N   GLY A 142      32.618   4.303  25.380  1.00 14.970          N  
ATOM   2066  CA  GLY A 142      33.749   3.587  25.921  1.00 14.910          C  
ATOM   2067  C   GLY A 142      33.477   3.216  27.367  1.00 14.440          C  
ATOM   2068  O   GLY A 142      33.594   2.046  27.746  1.00 14.130          O  
ATOM   2069  H   GLY A 142      32.798   5.244  25.019  1.00 17.960          H  
ATOM   2070 1HA  GLY A 142      33.939   2.692  25.336  1.00 17.890          H  
ATOM   2071 2HA  GLY A 142      34.634   4.222  25.860  1.00 17.890          H  
ATOM   2072  N   ALA A 143      33.116   4.213  28.184  1.00 14.480          N  
ATOM   2073  CA  ALA A 143      32.868   3.988  29.594  1.00 14.140          C  
ATOM   2074  C   ALA A 143      31.760   2.980  29.867  1.00 13.540          C  
ATOM   2075  O   ALA A 143      31.902   2.158  30.778  1.00 13.200          O  
ATOM   2076  CB  ALA A 143      32.504   5.301  30.252  1.00 19.930          C  
ATOM   2077  H   ALA A 143      33.037   5.170  27.819  1.00 17.380          H  
ATOM   2078  HA  ALA A 143      33.784   3.607  30.037  1.00 16.970          H  
ATOM   2079 1HB  ALA A 143      32.354   5.149  31.317  1.00 23.920          H  
ATOM   2080 2HB  ALA A 143      33.308   6.019  30.092  1.00 23.920          H  
ATOM   2081 3HB  ALA A 143      31.586   5.682  29.802  1.00 23.920          H  
ATOM   2082  N   MET A 144      30.669   2.993  29.088  1.00 13.490          N  
ATOM   2083  CA  MET A 144      29.622   2.025  29.386  1.00 13.070          C  
ATOM   2084  C   MET A 144      30.004   0.617  28.925  1.00 12.860          C  
ATOM   2085  O   MET A 144      29.621  -0.354  29.586  1.00 12.540          O  
ATOM   2086  CB  MET A 144      28.276   2.494  28.830  1.00 18.470          C  
ATOM   2087  CG  MET A 144      28.164   2.512  27.332  1.00 18.470          C  
ATOM   2088  SD  MET A 144      26.637   3.285  26.732  1.00 18.470          S  
ATOM   2089  CE  MET A 144      25.499   1.965  27.010  1.00 18.470          C  
ATOM   2090  H   MET A 144      30.549   3.711  28.365  1.00 16.190          H  
ATOM   2091  HA  MET A 144      29.508   1.988  30.465  1.00 15.680          H  
ATOM   2092 1HB  MET A 144      27.490   1.868  29.231  1.00 22.160          H  
ATOM   2093 2HB  MET A 144      28.089   3.514  29.171  1.00 22.160          H  
ATOM   2094 1HG  MET A 144      28.996   3.050  26.955  1.00 22.160          H  
ATOM   2095 2HG  MET A 144      28.212   1.499  26.940  1.00 22.160          H  
ATOM   2096 1HE  MET A 144      24.512   2.268  26.699  1.00 22.160          H  
ATOM   2097 2HE  MET A 144      25.808   1.093  26.431  1.00 22.160          H  
ATOM   2098 3HE  MET A 144      25.479   1.701  28.059  1.00 22.160          H  
ATOM   2099  N   ARG A 145      30.801   0.480  27.848  1.00 13.140          N  
ATOM   2100  CA  ARG A 145      31.246  -0.855  27.450  1.00 13.140          C  
ATOM   2101  C   ARG A 145      32.131  -1.440  28.546  1.00 12.990          C  
ATOM   2102  O   ARG A 145      32.060  -2.629  28.857  1.00 12.880          O  
ATOM   2103  CB  ARG A 145      32.012  -0.866  26.136  1.00 18.400          C  
ATOM   2104  CG  ARG A 145      31.185  -0.642  24.872  1.00 18.400          C  
ATOM   2105  CD  ARG A 145      31.961  -0.998  23.641  1.00 18.400          C  
ATOM   2106  NE  ARG A 145      33.169  -0.174  23.454  1.00 18.400          N  
ATOM   2107  CZ  ARG A 145      33.243   1.013  22.800  1.00 18.400          C  
ATOM   2108  NH1 ARG A 145      32.180   1.563  22.255  1.00 18.400          N  
ATOM   2109  NH2 ARG A 145      34.415   1.624  22.702  1.00 18.400          N  
ATOM   2110  H   ARG A 145      31.049   1.297  27.274  1.00 15.770          H  
ATOM   2111  HA  ARG A 145      30.368  -1.492  27.339  1.00 15.770          H  
ATOM   2112 1HB  ARG A 145      32.760  -0.069  26.167  1.00 22.080          H  
ATOM   2113 2HB  ARG A 145      32.543  -1.808  26.033  1.00 22.080          H  
ATOM   2114 1HG  ARG A 145      30.302  -1.277  24.911  1.00 22.080          H  
ATOM   2115 2HG  ARG A 145      30.876   0.389  24.801  1.00 22.080          H  
ATOM   2116 1HD  ARG A 145      32.276  -2.039  23.719  1.00 22.080          H  
ATOM   2117 2HD  ARG A 145      31.326  -0.890  22.766  1.00 22.080          H  
ATOM   2118  HE  ARG A 145      34.031  -0.538  23.840  1.00 22.080          H  
ATOM   2119 1HH1 ARG A 145      31.283   1.112  22.319  1.00 22.080          H  
ATOM   2120 2HH1 ARG A 145      32.272   2.438  21.757  1.00 22.080          H  
ATOM   2121 1HH2 ARG A 145      35.239   1.205  23.113  1.00 22.080          H  
ATOM   2122 2HH2 ARG A 145      34.489   2.507  22.214  1.00 22.080          H  
ATOM   2123  N   ILE A 146      32.974  -0.583  29.133  1.00 13.110          N  
ATOM   2124  CA  ILE A 146      33.861  -0.983  30.212  1.00 13.110          C  
ATOM   2125  C   ILE A 146      33.044  -1.381  31.429  1.00 12.590          C  
ATOM   2126  O   ILE A 146      33.285  -2.437  32.022  1.00 12.470          O  
ATOM   2127  CB  ILE A 146      34.824   0.165  30.572  1.00 18.350          C  
ATOM   2128  CG1 ILE A 146      35.801   0.388  29.395  1.00 18.350          C  
ATOM   2129  CG2 ILE A 146      35.570  -0.153  31.888  1.00 18.350          C  
ATOM   2130  CD1 ILE A 146      36.577   1.689  29.462  1.00 18.350          C  
ATOM   2131  H   ILE A 146      33.013   0.378  28.780  1.00 15.730          H  
ATOM   2132  HA  ILE A 146      34.441  -1.844  29.890  1.00 15.730          H  
ATOM   2133  HB  ILE A 146      34.256   1.082  30.695  1.00 22.020          H  
ATOM   2134 1HG1 ILE A 146      36.514  -0.433  29.375  1.00 22.020          H  
ATOM   2135 2HG1 ILE A 146      35.240   0.372  28.467  1.00 22.020          H  
ATOM   2136 1HG2 ILE A 146      36.237   0.659  32.144  1.00 22.020          H  
ATOM   2137 2HG2 ILE A 146      34.860  -0.280  32.702  1.00 22.020          H  
ATOM   2138 3HG2 ILE A 146      36.146  -1.069  31.764  1.00 22.020          H  
ATOM   2139 1HD1 ILE A 146      37.231   1.759  28.594  1.00 22.020          H  
ATOM   2140 2HD1 ILE A 146      35.880   2.523  29.453  1.00 22.020          H  
ATOM   2141 3HD1 ILE A 146      37.178   1.731  30.361  1.00 22.020          H  
ATOM   2142  N   ALA A 147      32.063  -0.554  31.796  1.00 12.390          N  
ATOM   2143  CA  ALA A 147      31.230  -0.806  32.958  1.00 12.020          C  
ATOM   2144  C   ALA A 147      30.522  -2.153  32.860  1.00 11.710          C  
ATOM   2145  O   ALA A 147      30.466  -2.913  33.833  1.00 11.510          O  
ATOM   2146  CB  ALA A 147      30.214   0.304  33.089  1.00 16.980          C  
ATOM   2147  H   ALA A 147      31.926   0.319  31.280  1.00 14.870          H  
ATOM   2148  HA  ALA A 147      31.867  -0.812  33.837  1.00 14.420          H  
ATOM   2149 1HB  ALA A 147      29.618   0.149  33.963  1.00 20.370          H  
ATOM   2150 2HB  ALA A 147      30.735   1.258  33.168  1.00 20.370          H  
ATOM   2151 3HB  ALA A 147      29.578   0.310  32.209  1.00 20.370          H  
ATOM   2152  N   LYS A 148      30.103  -2.555  31.663  1.00 11.800          N  
ATOM   2153  CA  LYS A 148      29.443  -3.852  31.530  1.00 11.730          C  
ATOM   2154  C   LYS A 148      30.304  -5.016  32.048  1.00 11.750          C  
ATOM   2155  O   LYS A 148      29.765  -6.090  32.350  1.00 11.770          O  
ATOM   2156  CB  LYS A 148      29.033  -4.135  30.086  1.00 16.450          C  
ATOM   2157  CG  LYS A 148      27.865  -3.308  29.578  1.00 16.450          C  
ATOM   2158  CD  LYS A 148      27.534  -3.664  28.137  1.00 16.450          C  
ATOM   2159  CE  LYS A 148      26.350  -2.867  27.615  1.00 16.450          C  
ATOM   2160  NZ  LYS A 148      26.018  -3.237  26.211  1.00 16.450          N  
ATOM   2161  H   LYS A 148      30.142  -1.901  30.871  1.00 14.160          H  
ATOM   2162  HA  LYS A 148      28.537  -3.825  32.133  1.00 14.080          H  
ATOM   2163 1HB  LYS A 148      29.885  -3.941  29.432  1.00 19.740          H  
ATOM   2164 2HB  LYS A 148      28.777  -5.187  29.983  1.00 19.740          H  
ATOM   2165 1HG  LYS A 148      26.995  -3.499  30.204  1.00 19.740          H  
ATOM   2166 2HG  LYS A 148      28.106  -2.257  29.644  1.00 19.740          H  
ATOM   2167 1HD  LYS A 148      28.403  -3.456  27.510  1.00 19.740          H  
ATOM   2168 2HD  LYS A 148      27.306  -4.727  28.071  1.00 19.740          H  
ATOM   2169 1HE  LYS A 148      25.484  -3.059  28.246  1.00 19.740          H  
ATOM   2170 2HE  LYS A 148      26.589  -1.801  27.654  1.00 19.740          H  
ATOM   2171 1HZ  LYS A 148      25.227  -2.694  25.899  1.00 19.740          H  
ATOM   2172 2HZ  LYS A 148      26.811  -3.055  25.612  1.00 19.740          H  
ATOM   2173 3HZ  LYS A 148      25.786  -4.220  26.167  1.00 19.740          H  
ATOM   2174  N   GLU A 149      31.629  -4.842  32.098  1.00 11.910          N  
ATOM   2175  CA  GLU A 149      32.506  -5.883  32.594  1.00 12.140          C  
ATOM   2176  C   GLU A 149      33.013  -5.543  34.003  1.00 11.970          C  
ATOM   2177  O   GLU A 149      33.123  -6.436  34.843  1.00 12.040          O  
ATOM   2178  CB  GLU A 149      33.692  -6.109  31.649  1.00 16.900          C  
ATOM   2179  CG  GLU A 149      33.314  -6.649  30.261  1.00 16.900          C  
ATOM   2180  CD  GLU A 149      34.524  -6.905  29.378  1.00 16.900          C  
ATOM   2181  OE1 GLU A 149      35.614  -6.589  29.797  1.00 16.900          O  
ATOM   2182  OE2 GLU A 149      34.356  -7.425  28.298  1.00 16.900          O  
ATOM   2183  H   GLU A 149      32.034  -3.936  31.857  1.00 14.290          H  
ATOM   2184  HA  GLU A 149      31.944  -6.812  32.653  1.00 14.570          H  
ATOM   2185 1HB  GLU A 149      34.217  -5.161  31.505  1.00 20.280          H  
ATOM   2186 2HB  GLU A 149      34.393  -6.805  32.106  1.00 20.280          H  
ATOM   2187 1HG  GLU A 149      32.757  -7.576  30.381  1.00 20.280          H  
ATOM   2188 2HG  GLU A 149      32.660  -5.924  29.772  1.00 20.280          H  
ATOM   2189  N   LYS A 150      33.244  -4.252  34.291  1.00 11.890          N  
ATOM   2190  CA  LYS A 150      33.834  -3.832  35.570  1.00 11.810          C  
ATOM   2191  C   LYS A 150      32.877  -3.640  36.754  1.00 11.470          C  
ATOM   2192  O   LYS A 150      33.332  -3.599  37.899  1.00 11.420          O  
ATOM   2193  CB  LYS A 150      34.628  -2.538  35.383  1.00 16.570          C  
ATOM   2194  CG  LYS A 150      35.824  -2.620  34.422  1.00 16.570          C  
ATOM   2195  CD  LYS A 150      36.926  -3.564  34.897  1.00 16.570          C  
ATOM   2196  CE  LYS A 150      38.131  -3.492  33.968  1.00 16.570          C  
ATOM   2197  NZ  LYS A 150      39.225  -4.415  34.390  1.00 16.570          N  
ATOM   2198  H   LYS A 150      33.098  -3.555  33.557  1.00 14.270          H  
ATOM   2199  HA  LYS A 150      34.524  -4.616  35.874  1.00 14.170          H  
ATOM   2200 1HB  LYS A 150      33.959  -1.769  34.997  1.00 19.880          H  
ATOM   2201 2HB  LYS A 150      34.996  -2.194  36.349  1.00 19.880          H  
ATOM   2202 1HG  LYS A 150      35.471  -2.957  33.445  1.00 19.880          H  
ATOM   2203 2HG  LYS A 150      36.251  -1.628  34.313  1.00 19.880          H  
ATOM   2204 1HD  LYS A 150      37.229  -3.306  35.914  1.00 19.880          H  
ATOM   2205 2HD  LYS A 150      36.562  -4.590  34.890  1.00 19.880          H  
ATOM   2206 1HE  LYS A 150      37.813  -3.757  32.959  1.00 19.880          H  
ATOM   2207 2HE  LYS A 150      38.513  -2.472  33.962  1.00 19.880          H  
ATOM   2208 1HZ  LYS A 150      40.000  -4.332  33.745  1.00 19.880          H  
ATOM   2209 2HZ  LYS A 150      39.536  -4.171  35.320  1.00 19.880          H  
ATOM   2210 3HZ  LYS A 150      38.889  -5.367  34.388  1.00 19.880          H  
ATOM   2211  N   ILE A 151      31.575  -3.538  36.522  1.00 11.340          N  
ATOM   2212  CA  ILE A 151      30.650  -3.359  37.638  1.00 11.150          C  
ATOM   2213  C   ILE A 151      30.681  -4.516  38.634  1.00 11.000          C  
ATOM   2214  O   ILE A 151      30.646  -5.696  38.283  1.00 11.170          O  
ATOM   2215  CB  ILE A 151      29.204  -3.126  37.122  1.00 15.690          C  
ATOM   2216  CG1 ILE A 151      29.120  -1.755  36.419  1.00 15.690          C  
ATOM   2217  CG2 ILE A 151      28.165  -3.254  38.255  1.00 15.690          C  
ATOM   2218  CD1 ILE A 151      27.852  -1.556  35.590  1.00 15.690          C  
ATOM   2219  H   ILE A 151      31.224  -3.519  35.559  1.00 13.610          H  
ATOM   2220  HA  ILE A 151      30.951  -2.458  38.174  1.00 13.380          H  
ATOM   2221  HB  ILE A 151      28.985  -3.877  36.361  1.00 18.820          H  
ATOM   2222 1HG1 ILE A 151      29.149  -0.980  37.181  1.00 18.820          H  
ATOM   2223 2HG1 ILE A 151      29.984  -1.632  35.791  1.00 18.820          H  
ATOM   2224 1HG2 ILE A 151      27.165  -3.115  37.871  1.00 18.820          H  
ATOM   2225 2HG2 ILE A 151      28.216  -4.242  38.684  1.00 18.820          H  
ATOM   2226 3HG2 ILE A 151      28.356  -2.513  39.028  1.00 18.820          H  
ATOM   2227 1HD1 ILE A 151      27.859  -0.572  35.141  1.00 18.820          H  
ATOM   2228 2HD1 ILE A 151      27.819  -2.313  34.802  1.00 18.820          H  
ATOM   2229 3HD1 ILE A 151      26.970  -1.641  36.208  1.00 18.820          H  
ATOM   2230  N   ARG A 152      30.770  -4.167  39.909  1.00 10.880          N  
ATOM   2231  CA  ARG A 152      30.779  -5.155  40.973  1.00 10.960          C  
ATOM   2232  C   ARG A 152      29.474  -5.945  40.977  1.00 10.260          C  
ATOM   2233  O   ARG A 152      28.406  -5.376  40.776  1.00 10.380          O  
ATOM   2234  CB  ARG A 152      30.969  -4.469  42.318  1.00 15.310          C  
ATOM   2235  CG  ARG A 152      29.800  -3.580  42.758  1.00 15.310          C  
ATOM   2236  CD  ARG A 152      30.124  -2.808  43.986  1.00 15.310          C  
ATOM   2237  NE  ARG A 152      29.002  -1.975  44.420  1.00 15.310          N  
ATOM   2238  CZ  ARG A 152      28.703  -0.735  43.992  1.00 15.310          C  
ATOM   2239  NH1 ARG A 152      29.438  -0.098  43.094  1.00 15.310          N  
ATOM   2240  NH2 ARG A 152      27.636  -0.177  44.512  1.00 15.310          N  
ATOM   2241  H   ARG A 152      30.831  -3.186  40.133  1.00 13.060          H  
ATOM   2242  HA  ARG A 152      31.608  -5.843  40.801  1.00 13.150          H  
ATOM   2243 1HB  ARG A 152      31.117  -5.222  43.092  1.00 18.370          H  
ATOM   2244 2HB  ARG A 152      31.865  -3.849  42.283  1.00 18.370          H  
ATOM   2245 1HG  ARG A 152      29.531  -2.889  41.962  1.00 18.370          H  
ATOM   2246 2HG  ARG A 152      28.937  -4.205  42.997  1.00 18.370          H  
ATOM   2247 1HD  ARG A 152      30.346  -3.512  44.790  1.00 18.370          H  
ATOM   2248 2HD  ARG A 152      30.989  -2.173  43.818  1.00 18.370          H  
ATOM   2249  HE  ARG A 152      28.346  -2.361  45.119  1.00 18.370          H  
ATOM   2250 1HH1 ARG A 152      30.255  -0.536  42.705  1.00 18.370          H  
ATOM   2251 2HH1 ARG A 152      29.180   0.835  42.801  1.00 18.370          H  
ATOM   2252 1HH2 ARG A 152      27.103  -0.731  45.210  1.00 18.370          H  
ATOM   2253 2HH2 ARG A 152      27.347   0.749  44.244  1.00 18.370          H  
ATOM   2254  N   ARG A 153      29.545  -7.244  41.260  1.00  9.710          N  
ATOM   2255  CA  ARG A 153      28.318  -8.042  41.317  1.00  9.170          C  
ATOM   2256  C   ARG A 153      27.979  -8.453  42.744  1.00  8.180          C  
ATOM   2257  O   ARG A 153      26.821  -8.722  43.068  1.00  7.930          O  
ATOM   2258  CB  ARG A 153      28.434  -9.295  40.457  1.00 13.050          C  
ATOM   2259  CG  ARG A 153      28.033  -9.162  38.957  1.00 13.050          C  
ATOM   2260  CD  ARG A 153      28.995  -8.345  38.165  1.00 13.050          C  
ATOM   2261  NE  ARG A 153      28.721  -8.399  36.715  1.00 13.050          N  
ATOM   2262  CZ  ARG A 153      29.499  -7.828  35.748  1.00 13.050          C  
ATOM   2263  NH1 ARG A 153      30.575  -7.154  36.091  1.00 13.050          N  
ATOM   2264  NH2 ARG A 153      29.165  -7.966  34.467  1.00 13.050          N  
ATOM   2265  H   ARG A 153      30.445  -7.666  41.417  1.00 11.650          H  
ATOM   2266  HA  ARG A 153      27.494  -7.441  40.933  1.00 11.000          H  
ATOM   2267 1HB  ARG A 153      29.461  -9.653  40.486  1.00 15.660          H  
ATOM   2268 2HB  ARG A 153      27.810 -10.078  40.889  1.00 15.660          H  
ATOM   2269 1HG  ARG A 153      27.979 -10.150  38.507  1.00 15.660          H  
ATOM   2270 2HG  ARG A 153      27.058  -8.680  38.893  1.00 15.660          H  
ATOM   2271 1HD  ARG A 153      28.875  -7.318  38.478  1.00 15.660          H  
ATOM   2272 2HD  ARG A 153      30.017  -8.673  38.346  1.00 15.660          H  
ATOM   2273  HE  ARG A 153      27.903  -8.910  36.415  1.00 15.660          H  
ATOM   2274 1HH1 ARG A 153      30.792  -6.988  37.064  1.00 15.660          H  
ATOM   2275 2HH1 ARG A 153      31.221  -6.768  35.406  1.00 15.660          H  
ATOM   2276 1HH2 ARG A 153      28.340  -8.485  34.213  1.00 15.660          H  
ATOM   2277 2HH2 ARG A 153      29.708  -7.497  33.720  1.00 15.660          H  
ATOM   2278  N   THR A 154      28.976  -8.467  43.621  1.00  7.820          N  
ATOM   2279  CA  THR A 154      28.797  -8.887  45.001  1.00  7.070          C  
ATOM   2280  C   THR A 154      28.293  -7.728  45.846  1.00  5.980          C  
ATOM   2281  O   THR A 154      28.999  -7.236  46.730  1.00  5.750          O  
ATOM   2282  CB  THR A 154      30.114  -9.391  45.590  1.00 10.200          C  
ATOM   2283  OG1 THR A 154      31.095  -8.372  45.433  1.00 10.200          O  
ATOM   2284  CG2 THR A 154      30.564 -10.648  44.864  1.00 10.200          C  
ATOM   2285  H   THR A 154      29.906  -8.211  43.336  1.00  9.380          H  
ATOM   2286  HA  THR A 154      28.056  -9.685  45.036  1.00  8.480          H  
ATOM   2287  HB  THR A 154      29.985  -9.606  46.651  1.00 12.240          H  
ATOM   2288  HG1 THR A 154      30.781  -7.589  45.940  1.00 12.240          H  
ATOM   2289 1HG2 THR A 154      31.509 -10.990  45.287  1.00 12.240          H  
ATOM   2290 2HG2 THR A 154      29.809 -11.424  44.983  1.00 12.240          H  
ATOM   2291 3HG2 THR A 154      30.698 -10.433  43.807  1.00 12.240          H  
ATOM   2292  N   ASP A 155      27.100  -7.257  45.508  1.00  5.580          N  
ATOM   2293  CA  ASP A 155      26.434  -6.141  46.168  1.00  4.760          C  
ATOM   2294  C   ASP A 155      24.936  -6.304  45.918  1.00  3.850          C  
ATOM   2295  O   ASP A 155      24.458  -6.136  44.793  1.00  3.720          O  
ATOM   2296  CB  ASP A 155      26.943  -4.787  45.659  1.00  6.990          C  
ATOM   2297  CG  ASP A 155      26.390  -3.591  46.487  1.00  6.990          C  
ATOM   2298  OD1 ASP A 155      25.605  -3.833  47.370  1.00  6.990          O  
ATOM   2299  OD2 ASP A 155      26.789  -2.454  46.238  1.00  6.990          O  
ATOM   2300  H   ASP A 155      26.635  -7.748  44.739  1.00  6.700          H  
ATOM   2301  HA  ASP A 155      26.613  -6.199  47.241  1.00  5.710          H  
ATOM   2302 1HB  ASP A 155      28.032  -4.776  45.703  1.00  8.390          H  
ATOM   2303 2HB  ASP A 155      26.655  -4.660  44.613  1.00  8.390          H  
ATOM   2304  N   LEU A 156      24.216  -6.742  46.937  1.00  3.580          N  
ATOM   2305  CA  LEU A 156      22.805  -7.071  46.806  1.00  3.080          C  
ATOM   2306  C   LEU A 156      21.946  -5.875  46.402  1.00  2.220          C  
ATOM   2307  O   LEU A 156      21.902  -4.884  47.125  1.00  2.460          O  
ATOM   2308  CB  LEU A 156      22.331  -7.566  48.181  1.00  4.510          C  
ATOM   2309  CG  LEU A 156      20.911  -8.046  48.310  1.00  4.510          C  
ATOM   2310  CD1 LEU A 156      20.718  -9.327  47.526  1.00  4.510          C  
ATOM   2311  CD2 LEU A 156      20.596  -8.251  49.730  1.00  4.510          C  
ATOM   2312  H   LEU A 156      24.669  -6.832  47.835  1.00  4.300          H  
ATOM   2313  HA  LEU A 156      22.713  -7.848  46.050  1.00  3.700          H  
ATOM   2314 1HB  LEU A 156      22.980  -8.384  48.486  1.00  5.410          H  
ATOM   2315 2HB  LEU A 156      22.462  -6.747  48.889  1.00  5.410          H  
ATOM   2316  HG  LEU A 156      20.244  -7.294  47.926  1.00  5.410          H  
ATOM   2317 1HD1 LEU A 156      19.695  -9.661  47.627  1.00  5.410          H  
ATOM   2318 2HD1 LEU A 156      20.938  -9.180  46.479  1.00  5.410          H  
ATOM   2319 3HD1 LEU A 156      21.381 -10.082  47.915  1.00  5.410          H  
ATOM   2320 1HD2 LEU A 156      19.571  -8.577  49.800  1.00  5.410          H  
ATOM   2321 2HD2 LEU A 156      21.252  -9.001  50.155  1.00  5.410          H  
ATOM   2322 3HD2 LEU A 156      20.720  -7.319  50.268  1.00  5.410          H  
ATOM   2323  N   ARG A 157      21.210  -5.971  45.285  1.00  1.910          N  
ATOM   2324  CA  ARG A 157      20.363  -4.834  44.922  1.00  1.900          C  
ATOM   2325  C   ARG A 157      19.136  -4.733  45.853  1.00  1.620          C  
ATOM   2326  O   ARG A 157      18.825  -3.638  46.331  1.00  2.180          O  
ATOM   2327  CB  ARG A 157      19.978  -4.822  43.433  1.00  2.660          C  
ATOM   2328  CG  ARG A 157      21.117  -4.496  42.495  1.00  2.660          C  
ATOM   2329  CD  ARG A 157      20.638  -4.217  41.104  1.00  2.660          C  
ATOM   2330  NE  ARG A 157      19.962  -5.378  40.502  1.00  2.660          N  
ATOM   2331  CZ  ARG A 157      20.568  -6.400  39.858  1.00  2.660          C  
ATOM   2332  NH1 ARG A 157      21.886  -6.444  39.741  1.00  2.660          N  
ATOM   2333  NH2 ARG A 157      19.826  -7.369  39.347  1.00  2.660          N  
ATOM   2334  H   ARG A 157      21.284  -6.795  44.702  1.00  2.290          H  
ATOM   2335  HA  ARG A 157      20.954  -3.930  45.074  1.00  2.280          H  
ATOM   2336 1HB  ARG A 157      19.619  -5.759  43.083  1.00  3.200          H  
ATOM   2337 2HB  ARG A 157      19.191  -4.088  43.268  1.00  3.200          H  
ATOM   2338 1HG  ARG A 157      21.638  -3.610  42.858  1.00  3.200          H  
ATOM   2339 2HG  ARG A 157      21.812  -5.334  42.471  1.00  3.200          H  
ATOM   2340 1HD  ARG A 157      19.923  -3.394  41.138  1.00  3.200          H  
ATOM   2341 2HD  ARG A 157      21.475  -3.930  40.471  1.00  3.200          H  
ATOM   2342  HE  ARG A 157      18.945  -5.402  40.549  1.00  3.200          H  
ATOM   2343 1HH1 ARG A 157      22.457  -5.711  40.134  1.00  3.200          H  
ATOM   2344 2HH1 ARG A 157      22.325  -7.215  39.259  1.00  3.200          H  
ATOM   2345 1HH2 ARG A 157      18.797  -7.332  39.433  1.00  3.200          H  
ATOM   2346 2HH2 ARG A 157      20.256  -8.142  38.867  1.00  3.200          H  
ATOM   2347  N   PRO A 158      18.423  -5.840  46.184  1.00  1.630          N  
ATOM   2348  CA  PRO A 158      17.297  -5.849  47.100  1.00  2.230          C  
ATOM   2349  C   PRO A 158      17.793  -5.760  48.544  1.00  1.920          C  
ATOM   2350  O   PRO A 158      17.672  -6.703  49.316  1.00  2.200          O  
ATOM   2351  CB  PRO A 158      16.614  -7.196  46.809  1.00  3.340          C  
ATOM   2352  CG  PRO A 158      17.221  -7.691  45.516  1.00  3.340          C  
ATOM   2353  CD  PRO A 158      18.592  -7.139  45.488  1.00  3.340          C  
ATOM   2354  HA  PRO A 158      16.637  -5.003  46.866  1.00  2.680          H  
ATOM   2355 1HB  PRO A 158      16.765  -7.867  47.640  1.00  4.010          H  
ATOM   2356 2HB  PRO A 158      15.540  -7.056  46.718  1.00  4.010          H  
ATOM   2357 1HG  PRO A 158      17.206  -8.788  45.478  1.00  4.010          H  
ATOM   2358 2HG  PRO A 158      16.636  -7.349  44.662  1.00  4.010          H  
ATOM   2359 1HD  PRO A 158      19.227  -7.779  46.013  1.00  4.010          H  
ATOM   2360 2HD  PRO A 158      18.859  -7.068  44.478  1.00  4.010          H  
ATOM   2361  N   VAL A 159      18.358  -4.618  48.891  1.00  1.650          N  
ATOM   2362  CA  VAL A 159      18.963  -4.427  50.199  1.00  1.420          C  
ATOM   2363  C   VAL A 159      17.919  -4.692  51.261  1.00  1.130          C  
ATOM   2364  O   VAL A 159      16.799  -4.190  51.173  1.00  1.310          O  
ATOM   2365  CB  VAL A 159      19.547  -3.008  50.320  1.00  2.080          C  
ATOM   2366  CG1 VAL A 159      20.037  -2.737  51.745  1.00  2.080          C  
ATOM   2367  CG2 VAL A 159      20.703  -2.878  49.324  1.00  2.080          C  
ATOM   2368  H   VAL A 159      18.400  -3.888  48.177  1.00  1.980          H  
ATOM   2369  HA  VAL A 159      19.775  -5.142  50.315  1.00  1.700          H  
ATOM   2370  HB  VAL A 159      18.775  -2.277  50.088  1.00  2.500          H  
ATOM   2371 1HG1 VAL A 159      20.446  -1.730  51.799  1.00  2.500          H  
ATOM   2372 2HG1 VAL A 159      19.209  -2.821  52.456  1.00  2.500          H  
ATOM   2373 3HG1 VAL A 159      20.813  -3.454  52.008  1.00  2.500          H  
ATOM   2374 1HG2 VAL A 159      21.129  -1.879  49.381  1.00  2.500          H  
ATOM   2375 2HG2 VAL A 159      21.476  -3.615  49.554  1.00  2.500          H  
ATOM   2376 3HG2 VAL A 159      20.346  -3.056  48.313  1.00  2.500          H  
ATOM   2377  N   LEU A 160      18.287  -5.497  52.261  1.00  0.890          N  
ATOM   2378  CA  LEU A 160      17.327  -5.921  53.258  1.00  0.670          C  
ATOM   2379  C   LEU A 160      16.711  -4.783  54.039  1.00  0.600          C  
ATOM   2380  O   LEU A 160      17.393  -3.941  54.631  1.00  0.670          O  
ATOM   2381  CB  LEU A 160      17.961  -6.919  54.242  1.00  1.030          C  
ATOM   2382  CG  LEU A 160      17.961  -8.418  53.792  1.00  1.030          C  
ATOM   2383  CD1 LEU A 160      18.946  -8.650  52.682  1.00  1.030          C  
ATOM   2384  CD2 LEU A 160      18.282  -9.302  54.964  1.00  1.030          C  
ATOM   2385  H   LEU A 160      19.234  -5.832  52.313  1.00  1.070          H  
ATOM   2386  HA  LEU A 160      16.531  -6.437  52.739  1.00  0.800          H  
ATOM   2387 1HB  LEU A 160      18.989  -6.618  54.426  1.00  1.230          H  
ATOM   2388 2HB  LEU A 160      17.411  -6.855  55.184  1.00  1.230          H  
ATOM   2389  HG  LEU A 160      16.980  -8.663  53.403  1.00  1.230          H  
ATOM   2390 1HD1 LEU A 160      18.911  -9.695  52.385  1.00  1.230          H  
ATOM   2391 2HD1 LEU A 160      18.679  -8.033  51.838  1.00  1.230          H  
ATOM   2392 3HD1 LEU A 160      19.953  -8.408  53.015  1.00  1.230          H  
ATOM   2393 1HD2 LEU A 160      18.269 -10.337  54.645  1.00  1.230          H  
ATOM   2394 2HD2 LEU A 160      19.270  -9.056  55.349  1.00  1.230          H  
ATOM   2395 3HD2 LEU A 160      17.535  -9.152  55.729  1.00  1.230          H  
ATOM   2396  N   VAL A 161      15.394  -4.860  54.107  1.00  0.530          N  
ATOM   2397  CA  VAL A 161      14.534  -3.907  54.793  1.00  0.500          C  
ATOM   2398  C   VAL A 161      14.731  -3.804  56.289  1.00  0.460          C  
ATOM   2399  O   VAL A 161      14.641  -4.793  57.030  1.00  0.460          O  
ATOM   2400  CB  VAL A 161      13.069  -4.273  54.508  1.00  0.710          C  
ATOM   2401  CG1 VAL A 161      12.080  -3.453  55.329  1.00  0.710          C  
ATOM   2402  CG2 VAL A 161      12.811  -4.012  53.083  1.00  0.710          C  
ATOM   2403  H   VAL A 161      14.993  -5.609  53.540  1.00  0.640          H  
ATOM   2404  HA  VAL A 161      14.731  -2.928  54.360  1.00  0.600          H  
ATOM   2405  HB  VAL A 161      12.919  -5.322  54.736  1.00  0.850          H  
ATOM   2406 1HG1 VAL A 161      11.067  -3.745  55.071  1.00  0.850          H  
ATOM   2407 2HG1 VAL A 161      12.231  -3.629  56.395  1.00  0.850          H  
ATOM   2408 3HG1 VAL A 161      12.209  -2.394  55.118  1.00  0.850          H  
ATOM   2409 1HG2 VAL A 161      11.802  -4.285  52.878  1.00  0.850          H  
ATOM   2410 2HG2 VAL A 161      12.960  -2.957  52.867  1.00  0.850          H  
ATOM   2411 3HG2 VAL A 161      13.490  -4.590  52.484  1.00  0.850          H  
ATOM   2412  N   ARG A 162      14.902  -2.551  56.704  1.00  0.480          N  
ATOM   2413  CA  ARG A 162      15.096  -2.146  58.076  1.00  0.490          C  
ATOM   2414  C   ARG A 162      13.787  -2.056  58.823  1.00  0.440          C  
ATOM   2415  O   ARG A 162      12.723  -1.854  58.235  1.00  0.470          O  
ATOM   2416  CB  ARG A 162      15.837  -0.824  58.153  1.00  0.680          C  
ATOM   2417  CG  ARG A 162      17.280  -0.906  57.669  1.00  0.680          C  
ATOM   2418  CD  ARG A 162      17.987   0.395  57.757  1.00  0.680          C  
ATOM   2419  NE  ARG A 162      17.505   1.379  56.778  1.00  0.680          N  
ATOM   2420  CZ  ARG A 162      17.845   2.689  56.765  1.00  0.680          C  
ATOM   2421  NH1 ARG A 162      18.654   3.163  57.688  1.00  0.680          N  
ATOM   2422  NH2 ARG A 162      17.365   3.489  55.826  1.00  0.680          N  
ATOM   2423  H   ARG A 162      14.927  -1.836  55.992  1.00  0.580          H  
ATOM   2424  HA  ARG A 162      15.720  -2.868  58.560  1.00  0.590          H  
ATOM   2425 1HB  ARG A 162      15.316  -0.078  57.560  1.00  0.820          H  
ATOM   2426 2HB  ARG A 162      15.850  -0.475  59.188  1.00  0.820          H  
ATOM   2427 1HG  ARG A 162      17.819  -1.630  58.284  1.00  0.820          H  
ATOM   2428 2HG  ARG A 162      17.298  -1.237  56.629  1.00  0.820          H  
ATOM   2429 1HD  ARG A 162      17.838   0.802  58.757  1.00  0.820          H  
ATOM   2430 2HD  ARG A 162      19.047   0.227  57.591  1.00  0.820          H  
ATOM   2431  HE  ARG A 162      16.888   1.050  56.048  1.00  0.820          H  
ATOM   2432 1HH1 ARG A 162      19.003   2.546  58.401  1.00  0.820          H  
ATOM   2433 2HH1 ARG A 162      18.917   4.140  57.689  1.00  0.820          H  
ATOM   2434 1HH2 ARG A 162      16.743   3.123  55.118  1.00  0.820          H  
ATOM   2435 2HH2 ARG A 162      17.617   4.467  55.815  1.00  0.820          H  
ATOM   2436  N   ARG A 163      13.866  -2.156  60.127  1.00  0.430          N  
ATOM   2437  CA  ARG A 163      12.698  -1.985  60.947  1.00  0.410          C  
ATOM   2438  C   ARG A 163      12.433  -0.497  61.084  1.00  0.450          C  
ATOM   2439  O   ARG A 163      13.113   0.192  61.844  1.00  0.600          O  
ATOM   2440  CB  ARG A 163      12.922  -2.553  62.335  1.00  0.580          C  
ATOM   2441  CG  ARG A 163      11.699  -2.534  63.182  1.00  0.580          C  
ATOM   2442  CD  ARG A 163      11.912  -3.025  64.526  1.00  0.580          C  
ATOM   2443  NE  ARG A 163      12.709  -2.084  65.293  1.00  0.580          N  
ATOM   2444  CZ  ARG A 163      12.968  -2.187  66.606  1.00  0.580          C  
ATOM   2445  NH1 ARG A 163      12.471  -3.191  67.288  1.00  0.580          N  
ATOM   2446  NH2 ARG A 163      13.719  -1.273  67.201  1.00  0.580          N  
ATOM   2447  H   ARG A 163      14.772  -2.336  60.547  1.00  0.520          H  
ATOM   2448  HA  ARG A 163      11.846  -2.472  60.473  1.00  0.490          H  
ATOM   2449 1HB  ARG A 163      13.271  -3.572  62.268  1.00  0.700          H  
ATOM   2450 2HB  ARG A 163      13.703  -1.983  62.835  1.00  0.700          H  
ATOM   2451 1HG  ARG A 163      11.392  -1.506  63.282  1.00  0.700          H  
ATOM   2452 2HG  ARG A 163      10.903  -3.112  62.713  1.00  0.700          H  
ATOM   2453 1HD  ARG A 163      10.947  -3.149  65.014  1.00  0.700          H  
ATOM   2454 2HD  ARG A 163      12.437  -3.984  64.490  1.00  0.700          H  
ATOM   2455  HE  ARG A 163      13.107  -1.294  64.792  1.00  0.700          H  
ATOM   2456 1HH1 ARG A 163      11.894  -3.876  66.818  1.00  0.700          H  
ATOM   2457 2HH1 ARG A 163      12.655  -3.286  68.275  1.00  0.700          H  
ATOM   2458 1HH2 ARG A 163      14.095  -0.502  66.662  1.00  0.700          H  
ATOM   2459 2HH2 ARG A 163      13.919  -1.342  68.188  1.00  0.700          H  
ATOM   2460  N   GLY A 164      11.420   0.007  60.379  1.00  0.410          N  
ATOM   2461  CA  GLY A 164      11.150   1.445  60.393  1.00  0.440          C  
ATOM   2462  C   GLY A 164      10.397   1.882  61.645  1.00  0.410          C  
ATOM   2463  O   GLY A 164      10.187   3.076  61.875  1.00  0.470          O  
ATOM   2464  H   GLY A 164      10.879  -0.604  59.778  1.00  0.490          H  
ATOM   2465 1HA  GLY A 164      12.093   1.987  60.326  1.00  0.530          H  
ATOM   2466 2HA  GLY A 164      10.573   1.706  59.507  1.00  0.530          H  
ATOM   2467  N   ALA A 165       9.914   0.904  62.393  1.00  0.360          N  
ATOM   2468  CA  ALA A 165       9.172   1.107  63.626  1.00  0.370          C  
ATOM   2469  C   ALA A 165       9.020  -0.215  64.363  1.00  0.330          C  
ATOM   2470  O   ALA A 165       9.003  -1.282  63.749  1.00  0.310          O  
ATOM   2471  CB  ALA A 165       7.797   1.701  63.345  1.00  0.510          C  
ATOM   2472  H   ALA A 165      10.124  -0.037  62.101  1.00  0.430          H  
ATOM   2473  HA  ALA A 165       9.738   1.789  64.261  1.00  0.440          H  
ATOM   2474 1HB  ALA A 165       7.267   1.843  64.288  1.00  0.620          H  
ATOM   2475 2HB  ALA A 165       7.896   2.653  62.843  1.00  0.620          H  
ATOM   2476 3HB  ALA A 165       7.239   1.030  62.725  1.00  0.620          H  
ATOM   2477  N   HIS A 166       8.846  -0.155  65.668  1.00  0.360          N  
ATOM   2478  CA  HIS A 166       8.490  -1.354  66.419  1.00  0.320          C  
ATOM   2479  C   HIS A 166       6.975  -1.523  66.320  1.00  0.300          C  
ATOM   2480  O   HIS A 166       6.303  -0.641  65.777  1.00  0.360          O  
ATOM   2481  CB  HIS A 166       8.989  -1.237  67.860  1.00  0.460          C  
ATOM   2482  CG  HIS A 166       8.389  -0.099  68.630  1.00  0.460          C  
ATOM   2483  ND1 HIS A 166       7.131  -0.148  69.176  1.00  0.460          N  
ATOM   2484  CD2 HIS A 166       8.886   1.123  68.939  1.00  0.460          C  
ATOM   2485  CE1 HIS A 166       6.873   0.990  69.785  1.00  0.460          C  
ATOM   2486  NE2 HIS A 166       7.925   1.784  69.658  1.00  0.460          N  
ATOM   2487  H   HIS A 166       8.907   0.734  66.145  1.00  0.430          H  
ATOM   2488  HA  HIS A 166       8.950  -2.235  65.976  1.00  0.380          H  
ATOM   2489 1HB  HIS A 166       8.767  -2.166  68.394  1.00  0.560          H  
ATOM   2490 2HB  HIS A 166      10.069  -1.116  67.858  1.00  0.560          H  
ATOM   2491  HD1 HIS A 166       6.486  -0.945  69.163  1.00  0.560          H  
ATOM   2492  HD2 HIS A 166       9.837   1.611  68.723  1.00  0.560          H  
ATOM   2493  HE1 HIS A 166       5.920   1.137  70.282  1.00  0.560          H  
ATOM   2494  N   GLY A 167       6.419  -2.625  66.829  1.00  0.260          N  
ATOM   2495  CA  GLY A 167       4.965  -2.777  66.774  1.00  0.250          C  
ATOM   2496  C   GLY A 167       4.278  -1.964  67.871  1.00  0.270          C  
ATOM   2497  O   GLY A 167       4.845  -1.752  68.954  1.00  0.320          O  
ATOM   2498  H   GLY A 167       6.997  -3.365  67.263  1.00  0.310          H  
ATOM   2499 1HA  GLY A 167       4.596  -2.458  65.797  1.00  0.300          H  
ATOM   2500 2HA  GLY A 167       4.708  -3.830  66.886  1.00  0.300          H  
ATOM   2501  N   LYS A 168       3.039  -1.534  67.617  1.00  0.280          N  
ATOM   2502  CA  LYS A 168       2.270  -0.807  68.620  1.00  0.340          C  
ATOM   2503  C   LYS A 168       0.952  -1.503  68.907  1.00  0.370          C  
ATOM   2504  O   LYS A 168       0.294  -1.224  69.915  1.00  0.540          O  
ATOM   2505  CB  LYS A 168       2.066   0.650  68.215  1.00  0.450          C  
ATOM   2506  CG  LYS A 168       3.366   1.444  68.183  1.00  0.450          C  
ATOM   2507  CD  LYS A 168       3.140   2.914  67.873  1.00  0.450          C  
ATOM   2508  CE  LYS A 168       4.461   3.685  67.911  1.00  0.450          C  
ATOM   2509  NZ  LYS A 168       4.273   5.138  67.613  1.00  0.450          N  
ATOM   2510  H   LYS A 168       2.597  -1.727  66.706  1.00  0.340          H  
ATOM   2511  HA  LYS A 168       2.836  -0.805  69.548  1.00  0.410          H  
ATOM   2512 1HB  LYS A 168       1.620   0.686  67.216  1.00  0.540          H  
ATOM   2513 2HB  LYS A 168       1.376   1.131  68.905  1.00  0.540          H  
ATOM   2514 1HG  LYS A 168       3.846   1.355  69.150  1.00  0.540          H  
ATOM   2515 2HG  LYS A 168       4.033   1.016  67.430  1.00  0.540          H  
ATOM   2516 1HD  LYS A 168       2.696   3.009  66.880  1.00  0.540          H  
ATOM   2517 2HD  LYS A 168       2.453   3.340  68.604  1.00  0.540          H  
ATOM   2518 1HE  LYS A 168       4.905   3.581  68.901  1.00  0.540          H  
ATOM   2519 2HE  LYS A 168       5.143   3.257  67.174  1.00  0.540          H  
ATOM   2520 1HZ  LYS A 168       5.170   5.605  67.651  1.00  0.540          H  
ATOM   2521 2HZ  LYS A 168       3.875   5.251  66.692  1.00  0.540          H  
ATOM   2522 3HZ  LYS A 168       3.653   5.548  68.299  1.00  0.540          H  
ATOM   2523  N   ARG A 169       0.525  -2.341  67.972  1.00  0.310          N  
ATOM   2524  CA  ARG A 169      -0.740  -3.037  68.095  1.00  0.340          C  
ATOM   2525  C   ARG A 169      -0.633  -4.291  68.950  1.00  0.320          C  
ATOM   2526  O   ARG A 169       0.301  -5.084  68.809  1.00  0.380          O  
ATOM   2527  CB  ARG A 169      -1.292  -3.399  66.724  1.00  0.460          C  
ATOM   2528  CG  ARG A 169      -2.625  -4.137  66.742  1.00  0.460          C  
ATOM   2529  CD  ARG A 169      -3.189  -4.277  65.395  1.00  0.460          C  
ATOM   2530  NE  ARG A 169      -4.431  -5.032  65.427  1.00  0.460          N  
ATOM   2531  CZ  ARG A 169      -5.279  -5.178  64.395  1.00  0.460          C  
ATOM   2532  NH1 ARG A 169      -5.032  -4.591  63.243  1.00  0.460          N  
ATOM   2533  NH2 ARG A 169      -6.364  -5.916  64.545  1.00  0.460          N  
ATOM   2534  H   ARG A 169       1.084  -2.473  67.120  1.00  0.370          H  
ATOM   2535  HA  ARG A 169      -1.449  -2.360  68.571  1.00  0.410          H  
ATOM   2536 1HB  ARG A 169      -1.428  -2.489  66.146  1.00  0.560          H  
ATOM   2537 2HB  ARG A 169      -0.566  -4.017  66.194  1.00  0.560          H  
ATOM   2538 1HG  ARG A 169      -2.483  -5.145  67.138  1.00  0.560          H  
ATOM   2539 2HG  ARG A 169      -3.341  -3.597  67.358  1.00  0.560          H  
ATOM   2540 1HD  ARG A 169      -3.392  -3.288  64.985  1.00  0.560          H  
ATOM   2541 2HD  ARG A 169      -2.479  -4.805  64.755  1.00  0.560          H  
ATOM   2542  HE  ARG A 169      -4.673  -5.489  66.296  1.00  0.560          H  
ATOM   2543 1HH1 ARG A 169      -4.203  -4.028  63.128  1.00  0.560          H  
ATOM   2544 2HH1 ARG A 169      -5.670  -4.701  62.470  1.00  0.560          H  
ATOM   2545 1HH2 ARG A 169      -6.549  -6.379  65.425  1.00  0.560          H  
ATOM   2546 2HH2 ARG A 169      -7.007  -6.034  63.778  1.00  0.560          H  
ATOM   2547  N   GLY A 170      -1.640  -4.488  69.792  1.00  0.300          N  
ATOM   2548  CA  GLY A 170      -1.751  -5.652  70.656  1.00  0.290          C  
ATOM   2549  C   GLY A 170      -1.637  -5.294  72.139  1.00  0.300          C  
ATOM   2550  O   GLY A 170      -0.947  -4.343  72.530  1.00  0.360          O  
ATOM   2551  H   GLY A 170      -2.359  -3.780  69.852  1.00  0.360          H  
ATOM   2552 1HA  GLY A 170      -2.721  -6.115  70.477  1.00  0.350          H  
ATOM   2553 2HA  GLY A 170      -1.001  -6.388  70.383  1.00  0.350          H  
ATOM   2554  N   LYS A 171      -2.316  -6.085  72.964  1.00  0.300          N  
ATOM   2555  CA  LYS A 171      -2.341  -5.858  74.404  1.00  0.330          C  
ATOM   2556  C   LYS A 171      -0.975  -6.262  74.940  1.00  0.300          C  
ATOM   2557  O   LYS A 171      -0.358  -7.146  74.365  1.00  0.330          O  
ATOM   2558  CB  LYS A 171      -3.427  -6.699  75.080  1.00  0.450          C  
ATOM   2559  CG  LYS A 171      -4.849  -6.391  74.652  1.00  0.450          C  
ATOM   2560  CD  LYS A 171      -5.854  -7.255  75.426  1.00  0.450          C  
ATOM   2561  CE  LYS A 171      -7.294  -7.119  74.886  1.00  0.450          C  
ATOM   2562  NZ  LYS A 171      -7.500  -7.907  73.609  1.00  0.450          N  
ATOM   2563  H   LYS A 171      -2.827  -6.858  72.528  1.00  0.360          H  
ATOM   2564  HA  LYS A 171      -2.542  -4.811  74.580  1.00  0.400          H  
ATOM   2565 1HB  LYS A 171      -3.247  -7.728  74.903  1.00  0.540          H  
ATOM   2566 2HB  LYS A 171      -3.373  -6.552  76.159  1.00  0.540          H  
ATOM   2567 1HG  LYS A 171      -5.056  -5.338  74.836  1.00  0.540          H  
ATOM   2568 2HG  LYS A 171      -4.948  -6.578  73.581  1.00  0.540          H  
ATOM   2569 1HD  LYS A 171      -5.554  -8.304  75.356  1.00  0.540          H  
ATOM   2570 2HD  LYS A 171      -5.846  -6.964  76.476  1.00  0.540          H  
ATOM   2571 1HE  LYS A 171      -7.995  -7.482  75.638  1.00  0.540          H  
ATOM   2572 2HE  LYS A 171      -7.503  -6.069  74.688  1.00  0.540          H  
ATOM   2573 1HZ  LYS A 171      -8.457  -7.807  73.270  1.00  0.540          H  
ATOM   2574 2HZ  LYS A 171      -6.874  -7.598  72.870  1.00  0.540          H  
ATOM   2575 3HZ  LYS A 171      -7.326  -8.887  73.789  1.00  0.540          H  
ATOM   2576  N   PRO A 172      -0.431  -5.644  75.990  1.00  0.300          N  
ATOM   2577  CA  PRO A 172       0.827  -6.039  76.604  1.00  0.310          C  
ATOM   2578  C   PRO A 172       0.880  -7.506  77.007  1.00  0.320          C  
ATOM   2579  O   PRO A 172      -0.080  -8.019  77.599  1.00  0.360          O  
ATOM   2580  CB  PRO A 172       0.896  -5.128  77.834  1.00  0.460          C  
ATOM   2581  CG  PRO A 172       0.056  -3.920  77.467  1.00  0.460          C  
ATOM   2582  CD  PRO A 172      -1.075  -4.474  76.620  1.00  0.460          C  
ATOM   2583  HA  PRO A 172       1.649  -5.810  75.892  1.00  0.370          H  
ATOM   2584 1HB  PRO A 172       0.500  -5.673  78.712  1.00  0.560          H  
ATOM   2585 2HB  PRO A 172       1.937  -4.880  78.058  1.00  0.560          H  
ATOM   2586 1HG  PRO A 172      -0.303  -3.423  78.384  1.00  0.560          H  
ATOM   2587 2HG  PRO A 172       0.675  -3.185  76.931  1.00  0.560          H  
ATOM   2588 1HD  PRO A 172      -1.940  -4.764  77.235  1.00  0.560          H  
ATOM   2589 2HD  PRO A 172      -1.319  -3.697  75.881  1.00  0.560          H  
ATOM   2590  N   VAL A 173       2.018  -8.138  76.746  1.00  0.350          N  
ATOM   2591  CA  VAL A 173       2.340  -9.525  77.066  1.00  0.450          C  
ATOM   2592  C   VAL A 173       3.766  -9.598  77.637  1.00  0.370          C  
ATOM   2593  O   VAL A 173       4.617  -8.753  77.334  1.00  0.360          O  
ATOM   2594  CB  VAL A 173       2.209 -10.432  75.804  1.00  0.590          C  
ATOM   2595  CG1 VAL A 173       2.579 -11.887  76.073  1.00  0.590          C  
ATOM   2596  CG2 VAL A 173       0.856 -10.387  75.306  1.00  0.590          C  
ATOM   2597  H   VAL A 173       2.724  -7.618  76.221  1.00  0.420          H  
ATOM   2598  HA  VAL A 173       1.637  -9.881  77.822  1.00  0.540          H  
ATOM   2599  HB  VAL A 173       2.845 -10.070  75.058  1.00  0.710          H  
ATOM   2600 1HG1 VAL A 173       2.467 -12.459  75.155  1.00  0.710          H  
ATOM   2601 2HG1 VAL A 173       3.594 -11.968  76.394  1.00  0.710          H  
ATOM   2602 3HG1 VAL A 173       1.923 -12.304  76.833  1.00  0.710          H  
ATOM   2603 1HG2 VAL A 173       0.831 -10.999  74.430  1.00  0.710          H  
ATOM   2604 2HG2 VAL A 173       0.165 -10.768  76.053  1.00  0.710          H  
ATOM   2605 3HG2 VAL A 173       0.587  -9.379  75.055  1.00  0.710          H  
ATOM   2606  N   SER A 174       4.022 -10.590  78.487  1.00  0.380          N  
ATOM   2607  CA  SER A 174       5.372 -10.806  78.996  1.00  0.340          C  
ATOM   2608  C   SER A 174       5.785 -12.250  78.831  1.00  0.280          C  
ATOM   2609  O   SER A 174       5.075 -13.161  79.297  1.00  0.260          O  
ATOM   2610  CB  SER A 174       5.489 -10.479  80.468  1.00  0.490          C  
ATOM   2611  OG  SER A 174       6.783 -10.798  80.898  1.00  0.490          O  
ATOM   2612  H   SER A 174       3.282 -11.225  78.751  1.00  0.460          H  
ATOM   2613  HA  SER A 174       6.069 -10.187  78.431  1.00  0.410          H  
ATOM   2614 1HB  SER A 174       5.291  -9.421  80.636  1.00  0.590          H  
ATOM   2615 2HB  SER A 174       4.757 -11.052  81.035  1.00  0.590          H  
ATOM   2616  HG  SER A 174       6.787 -10.786  81.877  1.00  0.590          H  
ATOM   2617  N   VAL A 175       6.895 -12.453  78.111  1.00  0.270          N  
ATOM   2618  CA  VAL A 175       7.440 -13.775  77.868  1.00  0.250          C  
ATOM   2619  C   VAL A 175       8.922 -13.763  78.203  1.00  0.250          C  
ATOM   2620  O   VAL A 175       9.540 -12.702  78.272  1.00  0.350          O  
ATOM   2621  CB  VAL A 175       7.249 -14.213  76.381  1.00  0.360          C  
ATOM   2622  CG1 VAL A 175       5.784 -14.274  76.012  1.00  0.360          C  
ATOM   2623  CG2 VAL A 175       7.957 -13.234  75.450  1.00  0.360          C  
ATOM   2624  H   VAL A 175       7.416 -11.646  77.742  1.00  0.320          H  
ATOM   2625  HA  VAL A 175       6.944 -14.489  78.520  1.00  0.300          H  
ATOM   2626  HB  VAL A 175       7.665 -15.211  76.258  1.00  0.430          H  
ATOM   2627 1HG1 VAL A 175       5.682 -14.600  74.979  1.00  0.430          H  
ATOM   2628 2HG1 VAL A 175       5.271 -14.970  76.656  1.00  0.430          H  
ATOM   2629 3HG1 VAL A 175       5.356 -13.296  76.123  1.00  0.430          H  
ATOM   2630 1HG2 VAL A 175       7.825 -13.548  74.421  1.00  0.430          H  
ATOM   2631 2HG2 VAL A 175       7.538 -12.239  75.576  1.00  0.430          H  
ATOM   2632 3HG2 VAL A 175       9.006 -13.210  75.685  1.00  0.430          H  
ATOM   2633  N   GLU A 176       9.491 -14.930  78.372  1.00  0.250          N  
ATOM   2634  CA  GLU A 176      10.917 -15.061  78.562  1.00  0.270          C  
ATOM   2635  C   GLU A 176      11.407 -15.774  77.332  1.00  0.250          C  
ATOM   2636  O   GLU A 176      10.665 -16.558  76.739  1.00  0.240          O  
ATOM   2637  CB  GLU A 176      11.258 -15.875  79.815  1.00  0.370          C  
ATOM   2638  CG  GLU A 176      10.769 -15.292  81.149  1.00  0.370          C  
ATOM   2639  CD  GLU A 176      11.278 -16.118  82.333  1.00  0.370          C  
ATOM   2640  OE1 GLU A 176      12.313 -16.710  82.171  1.00  0.370          O  
ATOM   2641  OE2 GLU A 176      10.607 -16.225  83.348  1.00  0.370          O  
ATOM   2642  H   GLU A 176       8.904 -15.757  78.338  1.00  0.300          H  
ATOM   2643  HA  GLU A 176      11.392 -14.081  78.612  1.00  0.320          H  
ATOM   2644 1HB  GLU A 176      10.847 -16.879  79.715  1.00  0.440          H  
ATOM   2645 2HB  GLU A 176      12.332 -15.970  79.881  1.00  0.440          H  
ATOM   2646 1HG  GLU A 176      11.129 -14.265  81.242  1.00  0.440          H  
ATOM   2647 2HG  GLU A 176       9.677 -15.272  81.155  1.00  0.440          H  
ATOM   2648  N   ALA A 177      12.642 -15.556  76.936  1.00  0.280          N  
ATOM   2649  CA  ALA A 177      13.116 -16.310  75.782  1.00  0.290          C  
ATOM   2650  C   ALA A 177      14.407 -16.987  76.109  1.00  0.240          C  
ATOM   2651  O   ALA A 177      15.207 -16.451  76.867  1.00  0.250          O  
ATOM   2652  CB  ALA A 177      13.282 -15.416  74.580  1.00  0.400          C  
ATOM   2653  H   ALA A 177      13.225 -14.863  77.426  1.00  0.340          H  
ATOM   2654  HA  ALA A 177      12.387 -17.079  75.548  1.00  0.350          H  
ATOM   2655 1HB  ALA A 177      13.598 -16.021  73.735  1.00  0.480          H  
ATOM   2656 2HB  ALA A 177      12.345 -14.951  74.358  1.00  0.480          H  
ATOM   2657 3HB  ALA A 177      14.024 -14.652  74.795  1.00  0.480          H  
ATOM   2658  N   ASN A 178      14.683 -18.100  75.433  1.00  0.240          N  
ATOM   2659  CA  ASN A 178      15.893 -18.894  75.686  1.00  0.270          C  
ATOM   2660  C   ASN A 178      17.216 -18.332  75.177  1.00  0.230          C  
ATOM   2661  O   ASN A 178      17.969 -18.976  74.435  1.00  0.460          O  
ATOM   2662  CB  ASN A 178      15.697 -20.248  75.108  1.00  0.370          C  
ATOM   2663  CG  ASN A 178      15.429 -20.172  73.639  1.00  0.370          C  
ATOM   2664  OD1 ASN A 178      14.682 -19.272  73.190  1.00  0.370          O  
ATOM   2665  ND2 ASN A 178      16.015 -21.060  72.904  1.00  0.370          N  
ATOM   2666  H   ASN A 178      13.972 -18.446  74.771  1.00  0.290          H  
ATOM   2667  HA  ASN A 178      15.993 -18.979  76.747  1.00  0.320          H  
ATOM   2668 1HB  ASN A 178      16.583 -20.833  75.281  1.00  0.440          H  
ATOM   2669 2HB  ASN A 178      14.872 -20.741  75.600  1.00  0.440          H  
ATOM   2670 1HD2 ASN A 178      15.884 -21.076  71.891  1.00  0.440          H  
ATOM   2671 2HD2 ASN A 178      16.634 -21.724  73.361  1.00  0.440          H  
ATOM   2672  N   PHE A 179      17.488 -17.131  75.638  1.00  0.350          N  
ATOM   2673  CA  PHE A 179      18.647 -16.341  75.349  1.00  0.350          C  
ATOM   2674  C   PHE A 179      19.303 -15.865  76.619  1.00  0.330          C  
ATOM   2675  O   PHE A 179      18.709 -15.115  77.406  1.00  0.380          O  
ATOM   2676  CB  PHE A 179      18.239 -15.192  74.447  1.00  0.490          C  
ATOM   2677  CG  PHE A 179      17.850 -15.681  73.130  1.00  0.490          C  
ATOM   2678  CD1 PHE A 179      16.589 -16.127  72.896  1.00  0.490          C  
ATOM   2679  CD2 PHE A 179      18.764 -15.717  72.109  1.00  0.490          C  
ATOM   2680  CE1 PHE A 179      16.238 -16.605  71.701  1.00  0.490          C  
ATOM   2681  CE2 PHE A 179      18.401 -16.188  70.895  1.00  0.490          C  
ATOM   2682  CZ  PHE A 179      17.130 -16.637  70.691  1.00  0.490          C  
ATOM   2683  H   PHE A 179      16.790 -16.734  76.247  1.00  0.420          H  
ATOM   2684  HA  PHE A 179      19.350 -16.961  74.806  1.00  0.420          H  
ATOM   2685 1HB  PHE A 179      17.383 -14.678  74.888  1.00  0.590          H  
ATOM   2686 2HB  PHE A 179      19.001 -14.492  74.345  1.00  0.590          H  
ATOM   2687  HD1 PHE A 179      15.870 -16.109  73.695  1.00  0.590          H  
ATOM   2688  HD2 PHE A 179      19.779 -15.370  72.275  1.00  0.590          H  
ATOM   2689  HE1 PHE A 179      15.246 -16.967  71.553  1.00  0.590          H  
ATOM   2690  HE2 PHE A 179      19.120 -16.209  70.083  1.00  0.590          H  
ATOM   2691  HZ  PHE A 179      16.832 -17.023  69.720  1.00  0.590          H  
ATOM   2692  N   PHE A 180      20.536 -16.302  76.812  1.00  0.320          N  
ATOM   2693  CA  PHE A 180      21.277 -15.937  78.006  1.00  0.350          C  
ATOM   2694  C   PHE A 180      22.107 -14.718  77.689  1.00  0.350          C  
ATOM   2695  O   PHE A 180      22.707 -14.634  76.621  1.00  0.360          O  
ATOM   2696  CB  PHE A 180      22.150 -17.096  78.458  1.00  0.480          C  
ATOM   2697  CG  PHE A 180      21.338 -18.247  78.930  1.00  0.480          C  
ATOM   2698  CD1 PHE A 180      21.094 -19.324  78.110  1.00  0.480          C  
ATOM   2699  CD2 PHE A 180      20.796 -18.245  80.184  1.00  0.480          C  
ATOM   2700  CE1 PHE A 180      20.336 -20.378  78.565  1.00  0.480          C  
ATOM   2701  CE2 PHE A 180      20.041 -19.298  80.627  1.00  0.480          C  
ATOM   2702  CZ  PHE A 180      19.823 -20.362  79.812  1.00  0.480          C  
ATOM   2703  H   PHE A 180      20.934 -16.936  76.109  1.00  0.380          H  
ATOM   2704  HA  PHE A 180      20.574 -15.690  78.806  1.00  0.420          H  
ATOM   2705 1HB  PHE A 180      22.776 -17.430  77.639  1.00  0.570          H  
ATOM   2706 2HB  PHE A 180      22.803 -16.779  79.269  1.00  0.570          H  
ATOM   2707  HD1 PHE A 180      21.512 -19.326  77.101  1.00  0.570          H  
ATOM   2708  HD2 PHE A 180      20.977 -17.391  80.824  1.00  0.570          H  
ATOM   2709  HE1 PHE A 180      20.146 -21.227  77.945  1.00  0.570          H  
ATOM   2710  HE2 PHE A 180      19.621 -19.288  81.625  1.00  0.570          H  
ATOM   2711  HZ  PHE A 180      19.238 -21.203  80.152  1.00  0.570          H  
ATOM   2712  N   ARG A 181      22.168 -13.758  78.595  1.00  0.400          N  
ATOM   2713  CA  ARG A 181      22.957 -12.570  78.297  1.00  0.420          C  
ATOM   2714  C   ARG A 181      24.430 -12.863  78.165  1.00  0.390          C  
ATOM   2715  O   ARG A 181      24.985 -13.661  78.928  1.00  0.390          O  
ATOM   2716  CB  ARG A 181      22.806 -11.491  79.361  1.00  0.580          C  
ATOM   2717  CG  ARG A 181      21.474 -10.790  79.405  1.00  0.580          C  
ATOM   2718  CD  ARG A 181      21.467  -9.687  80.420  1.00  0.580          C  
ATOM   2719  NE  ARG A 181      20.210  -8.964  80.393  1.00  0.580          N  
ATOM   2720  CZ  ARG A 181      19.906  -7.846  81.093  1.00  0.580          C  
ATOM   2721  NH1 ARG A 181      20.788  -7.296  81.918  1.00  0.580          N  
ATOM   2722  NH2 ARG A 181      18.705  -7.301  80.932  1.00  0.580          N  
ATOM   2723  H   ARG A 181      21.682 -13.857  79.476  1.00  0.480          H  
ATOM   2724  HA  ARG A 181      22.612 -12.157  77.347  1.00  0.500          H  
ATOM   2725 1HB  ARG A 181      22.985 -11.925  80.341  1.00  0.700          H  
ATOM   2726 2HB  ARG A 181      23.571 -10.728  79.197  1.00  0.700          H  
ATOM   2727 1HG  ARG A 181      21.258 -10.353  78.430  1.00  0.700          H  
ATOM   2728 2HG  ARG A 181      20.683 -11.502  79.659  1.00  0.700          H  
ATOM   2729 1HD  ARG A 181      21.601 -10.108  81.415  1.00  0.700          H  
ATOM   2730 2HD  ARG A 181      22.273  -8.989  80.200  1.00  0.700          H  
ATOM   2731  HE  ARG A 181      19.476  -9.344  79.782  1.00  0.700          H  
ATOM   2732 1HH1 ARG A 181      21.699  -7.710  82.037  1.00  0.700          H  
ATOM   2733 2HH1 ARG A 181      20.547  -6.460  82.432  1.00  0.700          H  
ATOM   2734 1HH2 ARG A 181      18.034  -7.736  80.265  1.00  0.700          H  
ATOM   2735 2HH2 ARG A 181      18.448  -6.469  81.433  1.00  0.700          H  
ATOM   2736  N   LEU A 182      25.072 -12.198  77.213  1.00  0.390          N  
ATOM   2737  CA  LEU A 182      26.510 -12.291  77.071  1.00  0.420          C  
ATOM   2738  C   LEU A 182      27.208 -10.978  77.360  1.00  0.490          C  
ATOM   2739  O   LEU A 182      26.683  -9.898  77.070  1.00  0.650          O  
ATOM   2740  CB  LEU A 182      26.880 -12.717  75.648  1.00  0.580          C  
ATOM   2741  CG  LEU A 182      26.412 -14.065  75.170  1.00  0.580          C  
ATOM   2742  CD1 LEU A 182      26.705 -14.190  73.689  1.00  0.580          C  
ATOM   2743  CD2 LEU A 182      27.142 -15.113  75.916  1.00  0.580          C  
ATOM   2744  H   LEU A 182      24.557 -11.610  76.553  1.00  0.470          H  
ATOM   2745  HA  LEU A 182      26.876 -13.012  77.786  1.00  0.500          H  
ATOM   2746 1HB  LEU A 182      26.457 -12.006  74.980  1.00  0.690          H  
ATOM   2747 2HB  LEU A 182      27.965 -12.675  75.550  1.00  0.690          H  
ATOM   2748  HG  LEU A 182      25.352 -14.176  75.336  1.00  0.690          H  
ATOM   2749 1HD1 LEU A 182      26.382 -15.167  73.337  1.00  0.690          H  
ATOM   2750 2HD1 LEU A 182      26.168 -13.428  73.145  1.00  0.690          H  
ATOM   2751 3HD1 LEU A 182      27.764 -14.067  73.520  1.00  0.690          H  
ATOM   2752 1HD2 LEU A 182      26.855 -16.079  75.591  1.00  0.690          H  
ATOM   2753 2HD2 LEU A 182      28.211 -14.993  75.758  1.00  0.690          H  
ATOM   2754 3HD2 LEU A 182      26.926 -15.025  76.958  1.00  0.690          H  
ATOM   2755  N   LEU A 183      28.389 -11.080  77.949  1.00  0.480          N  
ATOM   2756  CA  LEU A 183      29.246  -9.925  78.154  1.00  0.640          C  
ATOM   2757  C   LEU A 183      30.513 -10.195  77.362  1.00  0.510          C  
ATOM   2758  O   LEU A 183      30.980 -11.334  77.342  1.00  0.520          O  
ATOM   2759  CB  LEU A 183      29.593  -9.752  79.637  1.00  0.830          C  
ATOM   2760  CG  LEU A 183      28.396  -9.677  80.638  1.00  0.830          C  
ATOM   2761  CD1 LEU A 183      28.938  -9.611  82.065  1.00  0.830          C  
ATOM   2762  CD2 LEU A 183      27.524  -8.467  80.344  1.00  0.830          C  
ATOM   2763  H   LEU A 183      28.691 -12.016  78.234  1.00  0.580          H  
ATOM   2764  HA  LEU A 183      28.772  -9.029  77.758  1.00  0.770          H  
ATOM   2765 1HB  LEU A 183      30.238 -10.557  79.927  1.00  1.000          H  
ATOM   2766 2HB  LEU A 183      30.158  -8.827  79.742  1.00  1.000          H  
ATOM   2767  HG  LEU A 183      27.794 -10.584  80.546  1.00  1.000          H  
ATOM   2768 1HD1 LEU A 183      28.103  -9.578  82.767  1.00  1.000          H  
ATOM   2769 2HD1 LEU A 183      29.543 -10.479  82.280  1.00  1.000          H  
ATOM   2770 3HD1 LEU A 183      29.543  -8.714  82.184  1.00  1.000          H  
ATOM   2771 1HD2 LEU A 183      26.696  -8.440  81.050  1.00  1.000          H  
ATOM   2772 2HD2 LEU A 183      28.113  -7.557  80.441  1.00  1.000          H  
ATOM   2773 3HD2 LEU A 183      27.124  -8.533  79.333  1.00  1.000          H  
ATOM   2774  N   LEU A 184      31.093  -9.171  76.740  1.00  0.620          N  
ATOM   2775  CA  LEU A 184      32.362  -9.347  76.024  1.00  0.680          C  
ATOM   2776  C   LEU A 184      33.398  -8.288  76.396  1.00  0.710          C  
ATOM   2777  O   LEU A 184      33.061  -7.201  76.877  1.00  1.130          O  
ATOM   2778  CB  LEU A 184      32.180  -9.363  74.492  1.00  0.930          C  
ATOM   2779  CG  LEU A 184      31.750  -8.037  73.787  1.00  0.930          C  
ATOM   2780  CD1 LEU A 184      32.402  -7.976  72.406  1.00  0.930          C  
ATOM   2781  CD2 LEU A 184      30.235  -8.008  73.632  1.00  0.930          C  
ATOM   2782  H   LEU A 184      30.663  -8.257  76.775  1.00  0.740          H  
ATOM   2783  HA  LEU A 184      32.782 -10.310  76.312  1.00  0.820          H  
ATOM   2784 1HB  LEU A 184      33.128  -9.669  74.047  1.00  1.110          H  
ATOM   2785 2HB  LEU A 184      31.439 -10.126  74.246  1.00  1.110          H  
ATOM   2786  HG  LEU A 184      32.084  -7.173  74.368  1.00  1.110          H  
ATOM   2787 1HD1 LEU A 184      32.112  -7.051  71.898  1.00  1.110          H  
ATOM   2788 2HD1 LEU A 184      33.487  -7.993  72.530  1.00  1.110          H  
ATOM   2789 3HD1 LEU A 184      32.090  -8.826  71.808  1.00  1.110          H  
ATOM   2790 1HD2 LEU A 184      29.937  -7.086  73.127  1.00  1.110          H  
ATOM   2791 2HD2 LEU A 184      29.920  -8.867  73.042  1.00  1.110          H  
ATOM   2792 3HD2 LEU A 184      29.761  -8.048  74.610  1.00  1.110          H  
ATOM   2793  N   ASP A 185      34.662  -8.618  76.124  1.00  0.910          N  
ATOM   2794  CA  ASP A 185      35.807  -7.727  76.287  1.00  1.230          C  
ATOM   2795  C   ASP A 185      35.814  -6.672  75.186  1.00  1.540          C  
ATOM   2796  O   ASP A 185      35.886  -6.989  73.994  1.00  2.160          O  
ATOM   2797  CB  ASP A 185      37.128  -8.530  76.282  1.00  1.590          C  
ATOM   2798  CG  ASP A 185      38.435  -7.664  76.514  1.00  1.590          C  
ATOM   2799  OD1 ASP A 185      38.394  -6.460  76.317  1.00  1.590          O  
ATOM   2800  OD2 ASP A 185      39.449  -8.222  76.873  1.00  1.590          O  
ATOM   2801  H   ASP A 185      34.849  -9.547  75.783  1.00  1.090          H  
ATOM   2802  HA  ASP A 185      35.718  -7.220  77.247  1.00  1.480          H  
ATOM   2803 1HB  ASP A 185      37.078  -9.292  77.060  1.00  1.910          H  
ATOM   2804 2HB  ASP A 185      37.226  -9.057  75.331  1.00  1.910          H  
ATOM   2805  N   LYS A 186      35.637  -5.423  75.593  1.00  1.980          N  
ATOM   2806  CA  LYS A 186      35.543  -4.300  74.679  1.00  2.590          C  
ATOM   2807  C   LYS A 186      36.507  -3.205  75.097  1.00  2.700          C  
ATOM   2808  O   LYS A 186      36.807  -3.052  76.281  1.00  3.250          O  
ATOM   2809  CB  LYS A 186      34.123  -3.724  74.697  1.00  3.380          C  
ATOM   2810  CG  LYS A 186      33.730  -3.162  76.088  1.00  3.380          C  
ATOM   2811  CD  LYS A 186      32.327  -2.610  76.133  1.00  3.380          C  
ATOM   2812  CE  LYS A 186      32.009  -2.011  77.517  1.00  3.380          C  
ATOM   2813  NZ  LYS A 186      31.922  -3.059  78.586  1.00  3.380          N  
ATOM   2814  H   LYS A 186      35.600  -5.259  76.587  1.00  2.380          H  
ATOM   2815  HA  LYS A 186      35.805  -4.633  73.674  1.00  3.110          H  
ATOM   2816 1HB  LYS A 186      34.038  -2.922  73.964  1.00  4.060          H  
ATOM   2817 2HB  LYS A 186      33.407  -4.505  74.423  1.00  4.060          H  
ATOM   2818 1HG  LYS A 186      33.820  -3.964  76.816  1.00  4.060          H  
ATOM   2819 2HG  LYS A 186      34.405  -2.361  76.375  1.00  4.060          H  
ATOM   2820 1HD  LYS A 186      32.244  -1.824  75.385  1.00  4.060          H  
ATOM   2821 2HD  LYS A 186      31.611  -3.398  75.903  1.00  4.060          H  
ATOM   2822 1HE  LYS A 186      32.793  -1.302  77.781  1.00  4.060          H  
ATOM   2823 2HE  LYS A 186      31.060  -1.484  77.468  1.00  4.060          H  
ATOM   2824 1HZ  LYS A 186      31.715  -2.621  79.474  1.00  4.060          H  
ATOM   2825 2HZ  LYS A 186      31.190  -3.718  78.359  1.00  4.060          H  
ATOM   2826 3HZ  LYS A 186      32.801  -3.552  78.651  1.00  4.060          H  
ATOM   2827  N   LEU A 187      36.963  -2.438  74.113  1.00  2.850          N  
ATOM   2828  CA  LEU A 187      37.830  -1.262  74.244  1.00  2.980          C  
ATOM   2829  C   LEU A 187      39.251  -1.522  74.782  1.00  2.450          C  
ATOM   2830  O   LEU A 187      40.060  -0.593  74.823  1.00  2.960          O  
ATOM   2831  CB  LEU A 187      37.144  -0.246  75.168  1.00  4.120          C  
ATOM   2832  CG  LEU A 187      35.699   0.191  74.774  1.00  4.120          C  
ATOM   2833  CD1 LEU A 187      35.159   1.094  75.858  1.00  4.120          C  
ATOM   2834  CD2 LEU A 187      35.702   0.908  73.422  1.00  4.120          C  
ATOM   2835  H   LEU A 187      36.669  -2.680  73.176  1.00  3.420          H  
ATOM   2836  HA  LEU A 187      37.947  -0.828  73.253  1.00  3.580          H  
ATOM   2837 1HB  LEU A 187      37.114  -0.644  76.180  1.00  4.940          H  
ATOM   2838 2HB  LEU A 187      37.759   0.652  75.191  1.00  4.940          H  
ATOM   2839  HG  LEU A 187      35.057  -0.676  74.712  1.00  4.940          H  
ATOM   2840 1HD1 LEU A 187      34.144   1.398  75.610  1.00  4.940          H  
ATOM   2841 2HD1 LEU A 187      35.153   0.555  76.807  1.00  4.940          H  
ATOM   2842 3HD1 LEU A 187      35.791   1.976  75.946  1.00  4.940          H  
ATOM   2843 1HD2 LEU A 187      34.685   1.211  73.174  1.00  4.940          H  
ATOM   2844 2HD2 LEU A 187      36.338   1.792  73.481  1.00  4.940          H  
ATOM   2845 3HD2 LEU A 187      36.071   0.250  72.641  1.00  4.940          H  
ATOM   2846  N   LYS A 188      39.574  -2.768  75.132  1.00  2.150          N  
ATOM   2847  CA  LYS A 188      40.923  -3.122  75.554  1.00  2.460          C  
ATOM   2848  C   LYS A 188      41.426  -4.368  74.843  1.00  2.330          C  
ATOM   2849  O   LYS A 188      42.464  -4.313  74.177  1.00  3.020          O  
ATOM   2850  CB  LYS A 188      41.012  -3.293  77.070  1.00  3.320          C  
ATOM   2851  CG  LYS A 188      40.850  -1.988  77.846  1.00  3.320          C  
ATOM   2852  CD  LYS A 188      41.028  -2.181  79.338  1.00  3.320          C  
ATOM   2853  CE  LYS A 188      40.919  -0.849  80.076  1.00  3.320          C  
ATOM   2854  NZ  LYS A 188      41.084  -1.012  81.547  1.00  3.320          N  
ATOM   2855  H   LYS A 188      38.854  -3.479  75.097  1.00  2.580          H  
ATOM   2856  HA  LYS A 188      41.591  -2.308  75.276  1.00  2.950          H  
ATOM   2857 1HB  LYS A 188      40.228  -3.979  77.401  1.00  3.980          H  
ATOM   2858 2HB  LYS A 188      41.972  -3.736  77.331  1.00  3.980          H  
ATOM   2859 1HG  LYS A 188      41.576  -1.258  77.482  1.00  3.980          H  
ATOM   2860 2HG  LYS A 188      39.851  -1.593  77.663  1.00  3.980          H  
ATOM   2861 1HD  LYS A 188      40.259  -2.861  79.710  1.00  3.980          H  
ATOM   2862 2HD  LYS A 188      42.006  -2.620  79.536  1.00  3.980          H  
ATOM   2863 1HE  LYS A 188      41.691  -0.175  79.705  1.00  3.980          H  
ATOM   2864 2HE  LYS A 188      39.942  -0.409  79.875  1.00  3.980          H  
ATOM   2865 1HZ  LYS A 188      41.008  -0.110  81.997  1.00  3.980          H  
ATOM   2866 2HZ  LYS A 188      40.366  -1.626  81.901  1.00  3.980          H  
ATOM   2867 3HZ  LYS A 188      41.993  -1.408  81.740  1.00  3.980          H  
ATOM   2868  N   GLY A 189      40.710  -5.488  74.962  1.00  1.990          N  
ATOM   2869  CA  GLY A 189      41.158  -6.694  74.296  1.00  2.350          C  
ATOM   2870  C   GLY A 189      40.752  -6.683  72.830  1.00  1.940          C  
ATOM   2871  O   GLY A 189      39.946  -5.858  72.391  1.00  2.170          O  
ATOM   2872  H   GLY A 189      39.862  -5.549  75.543  1.00  2.390          H  
ATOM   2873 1HA  GLY A 189      42.240  -6.779  74.382  1.00  2.820          H  
ATOM   2874 2HA  GLY A 189      40.727  -7.563  74.793  1.00  2.820          H  
ATOM   2875  N   THR A 190      41.322  -7.625  72.084  1.00  1.590          N  
ATOM   2876  CA  THR A 190      41.087  -7.837  70.655  1.00  1.300          C  
ATOM   2877  C   THR A 190      40.905  -9.325  70.401  1.00  1.100          C  
ATOM   2878  O   THR A 190      41.581 -10.136  71.028  1.00  1.220          O  
ATOM   2879  CB  THR A 190      42.281  -7.289  69.828  1.00  1.940          C  
ATOM   2880  OG1 THR A 190      42.420  -5.886  70.065  1.00  1.940          O  
ATOM   2881  CG2 THR A 190      42.118  -7.536  68.320  1.00  1.940          C  
ATOM   2882  H   THR A 190      41.961  -8.254  72.548  1.00  1.910          H  
ATOM   2883  HA  THR A 190      40.174  -7.319  70.355  1.00  1.560          H  
ATOM   2884  HB  THR A 190      43.177  -7.776  70.166  1.00  2.320          H  
ATOM   2885  HG1 THR A 190      42.648  -5.750  70.992  1.00  2.320          H  
ATOM   2886 1HG2 THR A 190      42.984  -7.136  67.799  1.00  2.320          H  
ATOM   2887 2HG2 THR A 190      42.048  -8.594  68.115  1.00  2.320          H  
ATOM   2888 3HG2 THR A 190      41.223  -7.038  67.966  1.00  2.320          H  
ATOM   2889  N   ALA A 191      39.973  -9.707  69.530  1.00  0.920          N  
ATOM   2890  CA  ALA A 191      39.893 -11.123  69.170  1.00  0.790          C  
ATOM   2891  C   ALA A 191      40.750 -11.298  67.927  1.00  0.760          C  
ATOM   2892  O   ALA A 191      40.724 -10.458  67.029  1.00  0.790          O  
ATOM   2893  CB  ALA A 191      38.453 -11.579  68.961  1.00  1.160          C  
ATOM   2894  H   ALA A 191      39.399  -9.005  69.051  1.00  1.100          H  
ATOM   2895  HA  ALA A 191      40.334 -11.725  69.966  1.00  0.950          H  
ATOM   2896 1HB  ALA A 191      38.446 -12.634  68.689  1.00  1.390          H  
ATOM   2897 2HB  ALA A 191      37.906 -11.441  69.885  1.00  1.390          H  
ATOM   2898 3HB  ALA A 191      37.977 -11.015  68.193  1.00  1.390          H  
ATOM   2899  N   TYR A 192      41.470 -12.397  67.809  1.00  0.740          N  
ATOM   2900  CA  TYR A 192      42.282 -12.529  66.601  1.00  0.780          C  
ATOM   2901  C   TYR A 192      41.889 -13.746  65.800  1.00  0.720          C  
ATOM   2902  O   TYR A 192      41.781 -14.850  66.329  1.00  0.720          O  
ATOM   2903  CB  TYR A 192      43.740 -12.619  66.973  1.00  1.080          C  
ATOM   2904  CG  TYR A 192      44.277 -11.457  67.718  1.00  1.080          C  
ATOM   2905  CD1 TYR A 192      44.098 -11.383  69.091  1.00  1.080          C  
ATOM   2906  CD2 TYR A 192      44.964 -10.481  67.058  1.00  1.080          C  
ATOM   2907  CE1 TYR A 192      44.599 -10.324  69.782  1.00  1.080          C  
ATOM   2908  CE2 TYR A 192      45.474  -9.410  67.753  1.00  1.080          C  
ATOM   2909  CZ  TYR A 192      45.289  -9.332  69.110  1.00  1.080          C  
ATOM   2910  OH  TYR A 192      45.804  -8.269  69.814  1.00  1.080          O  
ATOM   2911  H   TYR A 192      41.495 -13.094  68.562  1.00  0.890          H  
ATOM   2912  HA  TYR A 192      42.136 -11.661  65.960  1.00  0.940          H  
ATOM   2913 1HB  TYR A 192      43.861 -13.446  67.554  1.00  1.290          H  
ATOM   2914 2HB  TYR A 192      44.332 -12.748  66.071  1.00  1.290          H  
ATOM   2915  HD1 TYR A 192      43.555 -12.167  69.622  1.00  1.290          H  
ATOM   2916  HD2 TYR A 192      45.108 -10.561  65.984  1.00  1.290          H  
ATOM   2917  HE1 TYR A 192      44.451 -10.266  70.861  1.00  1.290          H  
ATOM   2918  HE2 TYR A 192      46.026  -8.628  67.230  1.00  1.290          H  
ATOM   2919  HH  TYR A 192      45.454  -8.273  70.707  1.00  1.290          H  
ATOM   2920  N   HIS A 193      41.715 -13.528  64.505  1.00  0.700          N  
ATOM   2921  CA  HIS A 193      41.292 -14.526  63.533  1.00  0.670          C  
ATOM   2922  C   HIS A 193      42.450 -15.063  62.710  1.00  0.660          C  
ATOM   2923  O   HIS A 193      43.176 -14.298  62.059  1.00  0.700          O  
ATOM   2924  CB  HIS A 193      40.247 -13.895  62.606  1.00  0.950          C  
ATOM   2925  CG  HIS A 193      39.644 -14.775  61.545  1.00  0.950          C  
ATOM   2926  ND1 HIS A 193      39.073 -14.239  60.408  1.00  0.950          N  
ATOM   2927  CD2 HIS A 193      39.503 -16.131  61.430  1.00  0.950          C  
ATOM   2928  CE1 HIS A 193      38.610 -15.215  59.646  1.00  0.950          C  
ATOM   2929  NE2 HIS A 193      38.858 -16.362  60.236  1.00  0.950          N  
ATOM   2930  H   HIS A 193      41.869 -12.578  64.156  1.00  0.840          H  
ATOM   2931  HA  HIS A 193      40.835 -15.370  64.050  1.00  0.800          H  
ATOM   2932 1HB  HIS A 193      39.449 -13.494  63.202  1.00  1.140          H  
ATOM   2933 2HB  HIS A 193      40.710 -13.061  62.104  1.00  1.140          H  
ATOM   2934  HD2 HIS A 193      39.831 -16.896  62.143  1.00  1.140          H  
ATOM   2935  HE1 HIS A 193      38.106 -15.094  58.688  1.00  1.140          H  
ATOM   2936  HE2 HIS A 193      38.592 -17.280  59.846  1.00  1.140          H  
ATOM   2937  N   TYR A 194      42.647 -16.374  62.778  1.00  0.620          N  
ATOM   2938  CA  TYR A 194      43.687 -17.075  62.040  1.00  0.620          C  
ATOM   2939  C   TYR A 194      43.126 -18.063  61.030  1.00  0.610          C  
ATOM   2940  O   TYR A 194      42.115 -18.736  61.256  1.00  0.580          O  
ATOM   2941  CB  TYR A 194      44.642 -17.777  63.007  1.00  0.870          C  
ATOM   2942  CG  TYR A 194      45.513 -16.811  63.709  1.00  0.870          C  
ATOM   2943  CD1 TYR A 194      45.086 -16.128  64.833  1.00  0.870          C  
ATOM   2944  CD2 TYR A 194      46.772 -16.587  63.196  1.00  0.870          C  
ATOM   2945  CE1 TYR A 194      45.936 -15.210  65.404  1.00  0.870          C  
ATOM   2946  CE2 TYR A 194      47.601 -15.682  63.776  1.00  0.870          C  
ATOM   2947  CZ  TYR A 194      47.181 -14.993  64.867  1.00  0.870          C  
ATOM   2948  OH  TYR A 194      47.991 -14.071  65.429  1.00  0.870          O  
ATOM   2949  H   TYR A 194      42.022 -16.914  63.374  1.00  0.740          H  
ATOM   2950  HA  TYR A 194      44.263 -16.346  61.475  1.00  0.740          H  
ATOM   2951 1HB  TYR A 194      44.071 -18.333  63.750  1.00  1.040          H  
ATOM   2952 2HB  TYR A 194      45.267 -18.479  62.465  1.00  1.040          H  
ATOM   2953  HD1 TYR A 194      44.087 -16.296  65.250  1.00  1.040          H  
ATOM   2954  HD2 TYR A 194      47.099 -17.124  62.313  1.00  1.040          H  
ATOM   2955  HE1 TYR A 194      45.633 -14.649  66.266  1.00  1.040          H  
ATOM   2956  HE2 TYR A 194      48.594 -15.500  63.360  1.00  1.040          H  
ATOM   2957  HH  TYR A 194      48.784 -13.977  64.879  1.00  1.040          H  
ATOM   2958  N   ASP A 195      43.819 -18.159  59.903  1.00  0.670          N  
ATOM   2959  CA  ASP A 195      43.523 -19.099  58.837  1.00  0.710          C  
ATOM   2960  C   ASP A 195      44.375 -20.350  59.068  1.00  0.690          C  
ATOM   2961  O   ASP A 195      45.607 -20.303  58.924  1.00  0.720          O  
ATOM   2962  CB  ASP A 195      43.809 -18.422  57.478  1.00  0.980          C  
ATOM   2963  CG  ASP A 195      43.471 -19.247  56.234  1.00  0.980          C  
ATOM   2964  OD1 ASP A 195      43.247 -20.417  56.357  1.00  0.980          O  
ATOM   2965  OD2 ASP A 195      43.430 -18.675  55.164  1.00  0.980          O  
ATOM   2966  H   ASP A 195      44.639 -17.565  59.769  1.00  0.800          H  
ATOM   2967  HA  ASP A 195      42.468 -19.381  58.885  1.00  0.850          H  
ATOM   2968 1HB  ASP A 195      43.244 -17.497  57.423  1.00  1.170          H  
ATOM   2969 2HB  ASP A 195      44.865 -18.147  57.434  1.00  1.170          H  
ATOM   2970  N   VAL A 196      43.762 -21.430  59.574  1.00  0.660          N  
ATOM   2971  CA  VAL A 196      44.544 -22.617  59.924  1.00  0.670          C  
ATOM   2972  C   VAL A 196      44.038 -23.835  59.172  1.00  0.730          C  
ATOM   2973  O   VAL A 196      42.952 -24.349  59.454  1.00  0.790          O  
ATOM   2974  CB  VAL A 196      44.471 -22.884  61.441  1.00  0.930          C  
ATOM   2975  CG1 VAL A 196      45.310 -24.134  61.796  1.00  0.930          C  
ATOM   2976  CG2 VAL A 196      44.952 -21.668  62.188  1.00  0.930          C  
ATOM   2977  H   VAL A 196      42.737 -21.428  59.674  1.00  0.790          H  
ATOM   2978  HA  VAL A 196      45.582 -22.450  59.646  1.00  0.800          H  
ATOM   2979  HB  VAL A 196      43.436 -23.080  61.719  1.00  1.120          H  
ATOM   2980 1HG1 VAL A 196      45.254 -24.327  62.858  1.00  1.120          H  
ATOM   2981 2HG1 VAL A 196      44.937 -25.009  61.260  1.00  1.120          H  
ATOM   2982 3HG1 VAL A 196      46.352 -23.959  61.517  1.00  1.120          H  
ATOM   2983 1HG2 VAL A 196      44.878 -21.850  63.241  1.00  1.120          H  
ATOM   2984 2HG2 VAL A 196      45.971 -21.478  61.914  1.00  1.120          H  
ATOM   2985 3HG2 VAL A 196      44.337 -20.808  61.931  1.00  1.120          H  
ATOM   2986  N   ALA A 197      44.886 -24.406  58.331  1.00  0.860          N  
ATOM   2987  CA  ALA A 197      44.426 -25.524  57.518  1.00  1.010          C  
ATOM   2988  C   ALA A 197      45.397 -26.678  57.484  1.00  1.000          C  
ATOM   2989  O   ALA A 197      46.615 -26.528  57.633  1.00  1.000          O  
ATOM   2990  CB  ALA A 197      44.159 -25.059  56.102  1.00  1.350          C  
ATOM   2991  H   ALA A 197      45.810 -23.970  58.211  1.00  1.030          H  
ATOM   2992  HA  ALA A 197      43.496 -25.893  57.944  1.00  1.210          H  
ATOM   2993 1HB  ALA A 197      43.781 -25.894  55.510  1.00  1.620          H  
ATOM   2994 2HB  ALA A 197      43.420 -24.257  56.118  1.00  1.620          H  
ATOM   2995 3HB  ALA A 197      45.086 -24.692  55.663  1.00  1.620          H  
ATOM   2996  N   ILE A 198      44.829 -27.851  57.254  1.00  1.080          N  
ATOM   2997  CA  ILE A 198      45.600 -29.068  57.204  1.00  1.150          C  
ATOM   2998  C   ILE A 198      45.835 -29.451  55.763  1.00  1.310          C  
ATOM   2999  O   ILE A 198      44.919 -29.411  54.933  1.00  1.460          O  
ATOM   3000  CB  ILE A 198      44.873 -30.210  57.910  1.00  1.580          C  
ATOM   3001  CG1 ILE A 198      44.554 -29.796  59.341  1.00  1.580          C  
ATOM   3002  CG2 ILE A 198      45.826 -31.429  57.940  1.00  1.580          C  
ATOM   3003  CD1 ILE A 198      43.607 -30.700  60.032  1.00  1.580          C  
ATOM   3004  H   ILE A 198      43.827 -27.901  57.118  1.00  1.300          H  
ATOM   3005  HA  ILE A 198      46.567 -28.907  57.680  1.00  1.380          H  
ATOM   3006  HB  ILE A 198      43.946 -30.461  57.397  1.00  1.900          H  
ATOM   3007 1HG1 ILE A 198      45.453 -29.750  59.905  1.00  1.900          H  
ATOM   3008 2HG1 ILE A 198      44.108 -28.808  59.331  1.00  1.900          H  
ATOM   3009 1HG2 ILE A 198      45.367 -32.244  58.449  1.00  1.900          H  
ATOM   3010 2HG2 ILE A 198      46.076 -31.752  56.934  1.00  1.900          H  
ATOM   3011 3HG2 ILE A 198      46.732 -31.147  58.456  1.00  1.900          H  
ATOM   3012 1HD1 ILE A 198      43.442 -30.297  61.025  1.00  1.900          H  
ATOM   3013 2HD1 ILE A 198      42.669 -30.739  59.484  1.00  1.900          H  
ATOM   3014 3HD1 ILE A 198      43.996 -31.699  60.108  1.00  1.900          H  
ATOM   3015  N   GLU A 199      47.084 -29.726  55.448  1.00  1.360          N  
ATOM   3016  CA  GLU A 199      47.453 -30.163  54.129  1.00  1.590          C  
ATOM   3017  C   GLU A 199      47.860 -31.647  54.119  1.00  2.000          C  
ATOM   3018  O   GLU A 199      48.945 -32.005  54.592  1.00  2.240          O  
ATOM   3019  CB  GLU A 199      48.592 -29.309  53.566  1.00  2.130          C  
ATOM   3020  CG  GLU A 199      49.013 -29.706  52.144  1.00  2.130          C  
ATOM   3021  CD  GLU A 199      50.109 -28.840  51.548  1.00  2.130          C  
ATOM   3022  OE1 GLU A 199      50.576 -27.934  52.203  1.00  2.130          O  
ATOM   3023  OE2 GLU A 199      50.477 -29.093  50.425  1.00  2.130          O  
ATOM   3024  H   GLU A 199      47.790 -29.675  56.184  1.00  1.630          H  
ATOM   3025  HA  GLU A 199      46.603 -30.009  53.481  1.00  1.910          H  
ATOM   3026 1HB  GLU A 199      48.279 -28.266  53.545  1.00  2.560          H  
ATOM   3027 2HB  GLU A 199      49.455 -29.380  54.221  1.00  2.560          H  
ATOM   3028 1HG  GLU A 199      49.368 -30.736  52.158  1.00  2.560          H  
ATOM   3029 2HG  GLU A 199      48.137 -29.666  51.502  1.00  2.560          H  
ATOM   3030  N   PRO A 200      47.010 -32.542  53.587  1.00  2.220          N  
ATOM   3031  CA  PRO A 200      45.627 -32.411  53.134  1.00  2.240          C  
ATOM   3032  C   PRO A 200      44.619 -32.480  54.280  1.00  1.990          C  
ATOM   3033  O   PRO A 200      44.851 -33.176  55.260  1.00  2.270          O  
ATOM   3034  CB  PRO A 200      45.466 -33.653  52.250  1.00  3.360          C  
ATOM   3035  CG  PRO A 200      46.375 -34.681  52.886  1.00  3.360          C  
ATOM   3036  CD  PRO A 200      47.560 -33.890  53.415  1.00  3.360          C  
ATOM   3037  HA  PRO A 200      45.480 -31.511  52.529  1.00  2.690          H  
ATOM   3038 1HB  PRO A 200      44.405 -33.973  52.253  1.00  4.030          H  
ATOM   3039 2HB  PRO A 200      45.731 -33.417  51.211  1.00  4.030          H  
ATOM   3040 1HG  PRO A 200      45.829 -35.211  53.686  1.00  4.030          H  
ATOM   3041 2HG  PRO A 200      46.664 -35.440  52.145  1.00  4.030          H  
ATOM   3042 1HD  PRO A 200      47.875 -34.290  54.393  1.00  4.030          H  
ATOM   3043 2HD  PRO A 200      48.392 -33.877  52.695  1.00  4.030          H  
ATOM   3044  N   ASP A 201      43.466 -31.863  54.066  1.00  1.740          N  
ATOM   3045  CA  ASP A 201      42.250 -31.994  54.870  1.00  1.850          C  
ATOM   3046  C   ASP A 201      41.783 -33.435  54.604  1.00  1.800          C  
ATOM   3047  O   ASP A 201      41.708 -33.795  53.428  1.00  2.340          O  
ATOM   3048  CB  ASP A 201      41.257 -30.925  54.349  1.00  2.550          C  
ATOM   3049  CG  ASP A 201      39.919 -30.693  55.080  1.00  2.550          C  
ATOM   3050  OD1 ASP A 201      38.932 -31.237  54.640  1.00  2.550          O  
ATOM   3051  OD2 ASP A 201      39.892 -29.927  56.025  1.00  2.550          O  
ATOM   3052  H   ASP A 201      43.412 -31.260  53.256  1.00  2.090          H  
ATOM   3053  HA  ASP A 201      42.471 -31.827  55.920  1.00  2.220          H  
ATOM   3054 1HB  ASP A 201      41.785 -29.973  54.332  1.00  3.060          H  
ATOM   3055 2HB  ASP A 201      41.020 -31.164  53.312  1.00  3.060          H  
ATOM   3056  N   ARG A 202      41.521 -34.323  55.595  1.00  1.740          N  
ATOM   3057  CA  ARG A 202      41.494 -34.215  57.072  1.00  1.800          C  
ATOM   3058  C   ARG A 202      40.510 -33.183  57.683  1.00  1.520          C  
ATOM   3059  O   ARG A 202      40.881 -32.419  58.563  1.00  1.680          O  
ATOM   3060  CB  ARG A 202      42.903 -34.085  57.661  1.00  2.500          C  
ATOM   3061  CG  ARG A 202      43.780 -35.321  57.323  1.00  2.500          C  
ATOM   3062  CD  ARG A 202      45.133 -35.328  57.974  1.00  2.500          C  
ATOM   3063  NE  ARG A 202      45.053 -35.558  59.421  1.00  2.500          N  
ATOM   3064  CZ  ARG A 202      44.892 -36.776  59.999  1.00  2.500          C  
ATOM   3065  NH1 ARG A 202      44.785 -37.857  59.250  1.00  2.500          N  
ATOM   3066  NH2 ARG A 202      44.836 -36.885  61.316  1.00  2.500          N  
ATOM   3067  H   ARG A 202      41.291 -35.245  55.250  1.00  2.090          H  
ATOM   3068  HA  ARG A 202      41.183 -35.185  57.440  1.00  2.160          H  
ATOM   3069 1HB  ARG A 202      43.411 -33.208  57.316  1.00  3.000          H  
ATOM   3070 2HB  ARG A 202      42.840 -34.011  58.744  1.00  3.000          H  
ATOM   3071 1HG  ARG A 202      43.240 -36.212  57.637  1.00  3.000          H  
ATOM   3072 2HG  ARG A 202      43.931 -35.360  56.246  1.00  3.000          H  
ATOM   3073 1HD  ARG A 202      45.746 -36.109  57.529  1.00  3.000          H  
ATOM   3074 2HD  ARG A 202      45.616 -34.379  57.800  1.00  3.000          H  
ATOM   3075  HE  ARG A 202      45.134 -34.754  60.021  1.00  3.000          H  
ATOM   3076 1HH1 ARG A 202      44.824 -37.786  58.248  1.00  3.000          H  
ATOM   3077 2HH1 ARG A 202      44.657 -38.771  59.673  1.00  3.000          H  
ATOM   3078 1HH2 ARG A 202      44.925 -36.061  61.903  1.00  3.000          H  
ATOM   3079 2HH2 ARG A 202      44.713 -37.790  61.747  1.00  3.000          H  
ATOM   3080  N   PRO A 203      39.214 -33.234  57.280  1.00  1.560          N  
ATOM   3081  CA  PRO A 203      38.079 -32.418  57.726  1.00  1.610          C  
ATOM   3082  C   PRO A 203      37.787 -32.728  59.177  1.00  1.390          C  
ATOM   3083  O   PRO A 203      38.265 -33.796  59.552  1.00  1.330          O  
ATOM   3084  CB  PRO A 203      36.942 -32.884  56.804  1.00  2.420          C  
ATOM   3085  CG  PRO A 203      37.294 -34.304  56.465  1.00  2.420          C  
ATOM   3086  CD  PRO A 203      38.788 -34.273  56.291  1.00  2.420          C  
ATOM   3087  HA  PRO A 203      38.304 -31.351  57.567  1.00  1.930          H  
ATOM   3088 1HB  PRO A 203      35.961 -32.763  57.278  1.00  2.900          H  
ATOM   3089 2HB  PRO A 203      36.932 -32.239  55.904  1.00  2.900          H  
ATOM   3090 1HG  PRO A 203      36.996 -34.969  57.287  1.00  2.900          H  
ATOM   3091 2HG  PRO A 203      36.749 -34.623  55.567  1.00  2.900          H  
ATOM   3092 1HD  PRO A 203      39.178 -35.258  56.502  1.00  2.900          H  
ATOM   3093 2HD  PRO A 203      38.986 -33.924  55.258  1.00  2.900          H  
ATOM   3094  N   LYS A 204      36.561 -32.354  59.575  1.00  1.330          N  
ATOM   3095  CA  LYS A 204      36.385 -31.795  60.911  1.00  1.220          C  
ATOM   3096  C   LYS A 204      36.696 -32.819  62.037  1.00  1.220          C  
ATOM   3097  O   LYS A 204      37.128 -32.451  63.131  1.00  1.180          O  
ATOM   3098  CB  LYS A 204      34.961 -31.269  61.084  1.00  1.750          C  
ATOM   3099  CG  LYS A 204      33.876 -32.343  61.149  1.00  1.750          C  
ATOM   3100  CD  LYS A 204      32.513 -31.742  61.247  1.00  1.750          C  
ATOM   3101  CE  LYS A 204      31.454 -32.817  61.438  1.00  1.750          C  
ATOM   3102  NZ  LYS A 204      30.104 -32.244  61.491  1.00  1.750          N  
ATOM   3103  H   LYS A 204      35.848 -33.037  59.388  1.00  1.600          H  
ATOM   3104  HA  LYS A 204      37.061 -30.961  61.002  1.00  1.460          H  
ATOM   3105 1HB  LYS A 204      34.907 -30.678  62.002  1.00  2.100          H  
ATOM   3106 2HB  LYS A 204      34.724 -30.595  60.259  1.00  2.100          H  
ATOM   3107 1HG  LYS A 204      33.921 -32.973  60.263  1.00  2.100          H  
ATOM   3108 2HG  LYS A 204      34.026 -32.971  62.027  1.00  2.100          H  
ATOM   3109 1HD  LYS A 204      32.481 -31.053  62.097  1.00  2.100          H  
ATOM   3110 2HD  LYS A 204      32.295 -31.181  60.339  1.00  2.100          H  
ATOM   3111 1HE  LYS A 204      31.510 -33.533  60.621  1.00  2.100          H  
ATOM   3112 2HE  LYS A 204      31.650 -33.336  62.378  1.00  2.100          H  
ATOM   3113 1HZ  LYS A 204      29.431 -32.986  61.634  1.00  2.100          H  
ATOM   3114 2HZ  LYS A 204      30.058 -31.583  62.258  1.00  2.100          H  
ATOM   3115 3HZ  LYS A 204      29.906 -31.768  60.625  1.00  2.100          H  
ATOM   3116  N   LYS A 205      36.559 -34.127  61.746  1.00  1.330          N  
ATOM   3117  CA  LYS A 205      36.618 -35.546  62.112  1.00  1.410          C  
ATOM   3118  C   LYS A 205      38.037 -35.819  62.568  1.00  1.390          C  
ATOM   3119  O   LYS A 205      38.283 -36.495  63.572  1.00  1.450          O  
ATOM   3120  CB  LYS A 205      36.262 -36.447  60.925  1.00  1.940          C  
ATOM   3121  CG  LYS A 205      34.804 -36.410  60.527  1.00  1.940          C  
ATOM   3122  CD  LYS A 205      34.533 -37.311  59.329  1.00  1.940          C  
ATOM   3123  CE  LYS A 205      33.074 -37.246  58.905  1.00  1.940          C  
ATOM   3124  NZ  LYS A 205      32.814 -38.090  57.708  1.00  1.940          N  
ATOM   3125  H   LYS A 205      36.924 -34.123  62.690  1.00  1.600          H  
ATOM   3126  HA  LYS A 205      35.937 -35.743  62.939  1.00  1.690          H  
ATOM   3127 1HB  LYS A 205      36.845 -36.132  60.057  1.00  2.330          H  
ATOM   3128 2HB  LYS A 205      36.544 -37.480  61.145  1.00  2.330          H  
ATOM   3129 1HG  LYS A 205      34.189 -36.739  61.366  1.00  2.330          H  
ATOM   3130 2HG  LYS A 205      34.534 -35.388  60.281  1.00  2.330          H  
ATOM   3131 1HD  LYS A 205      35.168 -37.008  58.494  1.00  2.330          H  
ATOM   3132 2HD  LYS A 205      34.772 -38.342  59.590  1.00  2.330          H  
ATOM   3133 1HE  LYS A 205      32.447 -37.595  59.726  1.00  2.330          H  
ATOM   3134 2HE  LYS A 205      32.812 -36.213  58.675  1.00  2.330          H  
ATOM   3135 1HZ  LYS A 205      31.839 -38.025  57.455  1.00  2.330          H  
ATOM   3136 2HZ  LYS A 205      33.384 -37.770  56.937  1.00  2.330          H  
ATOM   3137 3HZ  LYS A 205      33.043 -39.056  57.917  1.00  2.330          H  
ATOM   3138  N   PHE A 206      38.950 -35.196  61.852  1.00  1.350          N  
ATOM   3139  CA  PHE A 206      40.381 -35.243  62.080  1.00  1.340          C  
ATOM   3140  C   PHE A 206      40.853 -33.873  62.516  1.00  1.150          C  
ATOM   3141  O   PHE A 206      41.724 -33.743  63.372  1.00  1.100          O  
ATOM   3142  CB  PHE A 206      41.103 -35.575  60.783  1.00  1.880          C  
ATOM   3143  CG  PHE A 206      40.710 -36.857  60.186  1.00  1.880          C  
ATOM   3144  CD1 PHE A 206      39.741 -36.884  59.198  1.00  1.880          C  
ATOM   3145  CD2 PHE A 206      41.292 -38.040  60.583  1.00  1.880          C  
ATOM   3146  CE1 PHE A 206      39.357 -38.059  58.624  1.00  1.880          C  
ATOM   3147  CE2 PHE A 206      40.913 -39.230  60.007  1.00  1.880          C  
ATOM   3148  CZ  PHE A 206      39.941 -39.238  59.027  1.00  1.880          C  
ATOM   3149  H   PHE A 206      38.612 -34.699  61.031  1.00  1.620          H  
ATOM   3150  HA  PHE A 206      40.608 -35.974  62.854  1.00  1.610          H  
ATOM   3151 1HB  PHE A 206      40.901 -34.793  60.068  1.00  2.260          H  
ATOM   3152 2HB  PHE A 206      42.170 -35.590  60.957  1.00  2.260          H  
ATOM   3153  HD1 PHE A 206      39.275 -35.950  58.886  1.00  2.260          H  
ATOM   3154  HD2 PHE A 206      42.056 -38.029  61.360  1.00  2.260          H  
ATOM   3155  HE1 PHE A 206      38.587 -38.063  57.853  1.00  2.260          H  
ATOM   3156  HE2 PHE A 206      41.375 -40.166  60.327  1.00  2.260          H  
ATOM   3157  HZ  PHE A 206      39.636 -40.181  58.572  1.00  2.260          H  
ATOM   3158  N   TYR A 207      40.227 -32.838  61.966  1.00  1.090          N  
ATOM   3159  CA  TYR A 207      40.675 -31.477  62.235  1.00  0.980          C  
ATOM   3160  C   TYR A 207      40.698 -31.201  63.737  1.00  0.920          C  
ATOM   3161  O   TYR A 207      41.690 -30.702  64.263  1.00  0.890          O  
ATOM   3162  CB  TYR A 207      39.797 -30.420  61.563  1.00  1.420          C  
ATOM   3163  CG  TYR A 207      40.356 -28.986  61.646  1.00  1.420          C  
ATOM   3164  CD1 TYR A 207      41.072 -28.471  60.571  1.00  1.420          C  
ATOM   3165  CD2 TYR A 207      40.204 -28.217  62.779  1.00  1.420          C  
ATOM   3166  CE1 TYR A 207      41.626 -27.214  60.631  1.00  1.420          C  
ATOM   3167  CE2 TYR A 207      40.765 -26.959  62.835  1.00  1.420          C  
ATOM   3168  CZ  TYR A 207      41.471 -26.462  61.772  1.00  1.420          C  
ATOM   3169  OH  TYR A 207      42.037 -25.216  61.852  1.00  1.420          O  
ATOM   3170  H   TYR A 207      39.498 -33.026  61.279  1.00  1.310          H  
ATOM   3171  HA  TYR A 207      41.682 -31.376  61.868  1.00  1.180          H  
ATOM   3172 1HB  TYR A 207      39.630 -30.675  60.514  1.00  1.700          H  
ATOM   3173 2HB  TYR A 207      38.857 -30.418  62.067  1.00  1.700          H  
ATOM   3174  HD1 TYR A 207      41.198 -29.067  59.672  1.00  1.700          H  
ATOM   3175  HD2 TYR A 207      39.655 -28.602  63.622  1.00  1.700          H  
ATOM   3176  HE1 TYR A 207      42.187 -26.821  59.785  1.00  1.700          H  
ATOM   3177  HE2 TYR A 207      40.655 -26.352  63.726  1.00  1.700          H  
ATOM   3178  HH  TYR A 207      42.334 -24.929  60.961  1.00  1.700          H  
ATOM   3179  N   ARG A 208      39.630 -31.540  64.472  1.00  0.960          N  
ATOM   3180  CA  ARG A 208      39.654 -31.204  65.897  1.00  1.010          C  
ATOM   3181  C   ARG A 208      40.916 -31.699  66.665  1.00  1.010          C  
ATOM   3182  O   ARG A 208      41.533 -30.872  67.357  1.00  0.970          O  
ATOM   3183  CB  ARG A 208      38.386 -31.711  66.614  1.00  1.390          C  
ATOM   3184  CG  ARG A 208      37.075 -30.971  66.336  1.00  1.390          C  
ATOM   3185  CD  ARG A 208      35.946 -31.509  67.183  1.00  1.390          C  
ATOM   3186  NE  ARG A 208      35.590 -32.889  66.829  1.00  1.390          N  
ATOM   3187  CZ  ARG A 208      34.632 -33.649  67.435  1.00  1.390          C  
ATOM   3188  NH1 ARG A 208      33.905 -33.169  68.427  1.00  1.390          N  
ATOM   3189  NH2 ARG A 208      34.425 -34.890  67.005  1.00  1.390          N  
ATOM   3190  H   ARG A 208      38.799 -31.933  64.019  1.00  1.150          H  
ATOM   3191  HA  ARG A 208      39.651 -30.124  65.963  1.00  1.210          H  
ATOM   3192 1HB  ARG A 208      38.165 -32.716  66.310  1.00  1.670          H  
ATOM   3193 2HB  ARG A 208      38.543 -31.716  67.695  1.00  1.670          H  
ATOM   3194 1HG  ARG A 208      37.181 -29.933  66.582  1.00  1.670          H  
ATOM   3195 2HG  ARG A 208      36.804 -31.072  65.286  1.00  1.670          H  
ATOM   3196 1HD  ARG A 208      36.256 -31.500  68.222  1.00  1.670          H  
ATOM   3197 2HD  ARG A 208      35.064 -30.879  67.061  1.00  1.670          H  
ATOM   3198  HE  ARG A 208      36.109 -33.315  66.079  1.00  1.670          H  
ATOM   3199 1HH1 ARG A 208      34.043 -32.219  68.770  1.00  1.670          H  
ATOM   3200 2HH1 ARG A 208      33.156 -33.734  68.861  1.00  1.670          H  
ATOM   3201 1HH2 ARG A 208      34.976 -35.259  66.246  1.00  1.670          H  
ATOM   3202 2HH2 ARG A 208      33.722 -35.475  67.442  1.00  1.670          H  
ATOM   3203  N   PRO A 209      41.296 -33.017  66.671  1.00  1.100          N  
ATOM   3204  CA  PRO A 209      42.523 -33.482  67.306  1.00  1.150          C  
ATOM   3205  C   PRO A 209      43.810 -33.010  66.626  1.00  1.060          C  
ATOM   3206  O   PRO A 209      44.830 -32.876  67.307  1.00  1.080          O  
ATOM   3207  CB  PRO A 209      42.372 -35.013  67.262  1.00  1.720          C  
ATOM   3208  CG  PRO A 209      41.389 -35.288  66.152  1.00  1.720          C  
ATOM   3209  CD  PRO A 209      40.428 -34.114  66.180  1.00  1.720          C  
ATOM   3210  HA  PRO A 209      42.514 -33.145  68.350  1.00  1.380          H  
ATOM   3211 1HB  PRO A 209      43.353 -35.476  67.078  1.00  2.070          H  
ATOM   3212 2HB  PRO A 209      42.023 -35.381  68.237  1.00  2.070          H  
ATOM   3213 1HG  PRO A 209      41.918 -35.384  65.198  1.00  2.070          H  
ATOM   3214 2HG  PRO A 209      40.876 -36.248  66.318  1.00  2.070          H  
ATOM   3215 1HD  PRO A 209      40.034 -33.945  65.195  1.00  2.070          H  
ATOM   3216 2HD  PRO A 209      39.636 -34.328  66.905  1.00  2.070          H  
ATOM   3217  N   VAL A 210      43.758 -32.687  65.327  1.00  0.980          N  
ATOM   3218  CA  VAL A 210      44.941 -32.179  64.653  1.00  0.950          C  
ATOM   3219  C   VAL A 210      45.254 -30.796  65.134  1.00  0.910          C  
ATOM   3220  O   VAL A 210      46.412 -30.458  65.369  1.00  0.920          O  
ATOM   3221  CB  VAL A 210      44.801 -32.174  63.127  1.00  1.340          C  
ATOM   3222  CG1 VAL A 210      45.961 -31.425  62.529  1.00  1.340          C  
ATOM   3223  CG2 VAL A 210      44.836 -33.602  62.601  1.00  1.340          C  
ATOM   3224  H   VAL A 210      42.913 -32.857  64.766  1.00  1.180          H  
ATOM   3225  HA  VAL A 210      45.778 -32.829  64.904  1.00  1.140          H  
ATOM   3226  HB  VAL A 210      43.869 -31.704  62.841  1.00  1.610          H  
ATOM   3227 1HG1 VAL A 210      45.904 -31.449  61.458  1.00  1.610          H  
ATOM   3228 2HG1 VAL A 210      45.968 -30.388  62.853  1.00  1.610          H  
ATOM   3229 3HG1 VAL A 210      46.860 -31.899  62.856  1.00  1.610          H  
ATOM   3230 1HG2 VAL A 210      44.744 -33.582  61.525  1.00  1.610          H  
ATOM   3231 2HG2 VAL A 210      45.772 -34.067  62.882  1.00  1.610          H  
ATOM   3232 3HG2 VAL A 210      44.024 -34.169  63.025  1.00  1.610          H  
ATOM   3233  N   PHE A 211      44.227 -29.969  65.168  1.00  0.900          N  
ATOM   3234  CA  PHE A 211      44.322 -28.600  65.583  1.00  0.900          C  
ATOM   3235  C   PHE A 211      44.873 -28.549  66.988  1.00  0.920          C  
ATOM   3236  O   PHE A 211      45.784 -27.769  67.268  1.00  0.930          O  
ATOM   3237  CB  PHE A 211      42.962 -27.944  65.511  1.00  1.260          C  
ATOM   3238  CG  PHE A 211      42.967 -26.527  65.880  1.00  1.260          C  
ATOM   3239  CD1 PHE A 211      43.372 -25.574  64.968  1.00  1.260          C  
ATOM   3240  CD2 PHE A 211      42.570 -26.127  67.118  1.00  1.260          C  
ATOM   3241  CE1 PHE A 211      43.376 -24.251  65.297  1.00  1.260          C  
ATOM   3242  CE2 PHE A 211      42.565 -24.808  67.451  1.00  1.260          C  
ATOM   3243  CZ  PHE A 211      42.970 -23.864  66.541  1.00  1.260          C  
ATOM   3244  H   PHE A 211      43.319 -30.342  64.905  1.00  1.080          H  
ATOM   3245  HA  PHE A 211      44.999 -28.075  64.914  1.00  1.080          H  
ATOM   3246 1HB  PHE A 211      42.593 -28.043  64.512  1.00  1.510          H  
ATOM   3247 2HB  PHE A 211      42.261 -28.471  66.163  1.00  1.510          H  
ATOM   3248  HD1 PHE A 211      43.688 -25.889  63.970  1.00  1.510          H  
ATOM   3249  HD2 PHE A 211      42.245 -26.872  67.846  1.00  1.510          H  
ATOM   3250  HE1 PHE A 211      43.694 -23.515  64.570  1.00  1.510          H  
ATOM   3251  HE2 PHE A 211      42.236 -24.519  68.441  1.00  1.510          H  
ATOM   3252  HZ  PHE A 211      42.968 -22.818  66.808  1.00  1.510          H  
ATOM   3253  N   ALA A 212      44.315 -29.358  67.895  1.00  0.960          N  
ATOM   3254  CA  ALA A 212      44.812 -29.355  69.257  1.00  1.040          C  
ATOM   3255  C   ALA A 212      46.298 -29.756  69.354  1.00  1.080          C  
ATOM   3256  O   ALA A 212      47.063 -29.098  70.071  1.00  1.120          O  
ATOM   3257  CB  ALA A 212      43.972 -30.298  70.089  1.00  1.420          C  
ATOM   3258  H   ALA A 212      43.519 -29.954  67.640  1.00  1.150          H  
ATOM   3259  HA  ALA A 212      44.711 -28.343  69.649  1.00  1.250          H  
ATOM   3260 1HB  ALA A 212      44.310 -30.277  71.123  1.00  1.710          H  
ATOM   3261 2HB  ALA A 212      42.925 -29.988  70.038  1.00  1.710          H  
ATOM   3262 3HB  ALA A 212      44.068 -31.309  69.692  1.00  1.710          H  
ATOM   3263  N   GLN A 213      46.728 -30.786  68.596  1.00  1.090          N  
ATOM   3264  CA  GLN A 213      48.141 -31.179  68.667  1.00  1.150          C  
ATOM   3265  C   GLN A 213      49.018 -30.152  67.968  1.00  1.130          C  
ATOM   3266  O   GLN A 213      50.160 -29.923  68.361  1.00  1.200          O  
ATOM   3267  CB  GLN A 213      48.354 -32.580  68.108  1.00  1.590          C  
ATOM   3268  CG  GLN A 213      47.673 -33.677  68.942  1.00  1.590          C  
ATOM   3269  CD  GLN A 213      48.102 -33.714  70.432  1.00  1.590          C  
ATOM   3270  OE1 GLN A 213      49.282 -33.729  70.818  1.00  1.590          O  
ATOM   3271  NE2 GLN A 213      47.101 -33.719  71.298  1.00  1.590          N  
ATOM   3272  H   GLN A 213      46.074 -31.334  68.028  1.00  1.310          H  
ATOM   3273  HA  GLN A 213      48.432 -31.197  69.711  1.00  1.380          H  
ATOM   3274 1HB  GLN A 213      47.936 -32.626  67.098  1.00  1.900          H  
ATOM   3275 2HB  GLN A 213      49.416 -32.790  68.035  1.00  1.900          H  
ATOM   3276 1HG  GLN A 213      46.602 -33.513  68.917  1.00  1.900          H  
ATOM   3277 2HG  GLN A 213      47.907 -34.644  68.500  1.00  1.900          H  
ATOM   3278 1HE2 GLN A 213      47.285 -33.740  72.283  1.00  1.900          H  
ATOM   3279 2HE2 GLN A 213      46.161 -33.696  70.964  1.00  1.900          H  
ATOM   3280  N   PHE A 214      48.500 -29.493  66.953  1.00  1.070          N  
ATOM   3281  CA  PHE A 214      49.193 -28.408  66.298  1.00  1.130          C  
ATOM   3282  C   PHE A 214      49.491 -27.296  67.294  1.00  1.100          C  
ATOM   3283  O   PHE A 214      50.643 -26.897  67.508  1.00  1.220          O  
ATOM   3284  CB  PHE A 214      48.374 -27.926  65.114  1.00  1.560          C  
ATOM   3285  CG  PHE A 214      48.774 -26.663  64.490  1.00  1.560          C  
ATOM   3286  CD1 PHE A 214      49.896 -26.564  63.725  1.00  1.560          C  
ATOM   3287  CD2 PHE A 214      47.959 -25.552  64.624  1.00  1.560          C  
ATOM   3288  CE1 PHE A 214      50.218 -25.400  63.099  1.00  1.560          C  
ATOM   3289  CE2 PHE A 214      48.284 -24.392  64.000  1.00  1.560          C  
ATOM   3290  CZ  PHE A 214      49.416 -24.318  63.239  1.00  1.560          C  
ATOM   3291  H   PHE A 214      47.577 -29.767  66.597  1.00  1.280          H  
ATOM   3292  HA  PHE A 214      50.141 -28.786  65.944  1.00  1.360          H  
ATOM   3293 1HB  PHE A 214      48.391 -28.694  64.346  1.00  1.870          H  
ATOM   3294 2HB  PHE A 214      47.354 -27.828  65.418  1.00  1.870          H  
ATOM   3295  HD1 PHE A 214      50.531 -27.418  63.606  1.00  1.870          H  
ATOM   3296  HD2 PHE A 214      47.042 -25.623  65.227  1.00  1.870          H  
ATOM   3297  HE1 PHE A 214      51.123 -25.345  62.484  1.00  1.870          H  
ATOM   3298  HE2 PHE A 214      47.647 -23.539  64.095  1.00  1.870          H  
ATOM   3299  HZ  PHE A 214      49.673 -23.415  62.745  1.00  1.870          H  
ATOM   3300  N   CYS A 215      48.436 -26.865  68.005  1.00  1.030          N  
ATOM   3301  CA  CYS A 215      48.544 -25.764  68.956  1.00  1.100          C  
ATOM   3302  C   CYS A 215      49.646 -26.043  69.976  1.00  1.220          C  
ATOM   3303  O   CYS A 215      50.441 -25.151  70.300  1.00  1.350          O  
ATOM   3304  CB  CYS A 215      47.224 -25.597  69.714  1.00  1.510          C  
ATOM   3305  SG  CYS A 215      45.816 -25.081  68.696  1.00  1.510          S  
ATOM   3306  H   CYS A 215      47.521 -27.275  67.820  1.00  1.240          H  
ATOM   3307  HA  CYS A 215      48.776 -24.854  68.409  1.00  1.320          H  
ATOM   3308 1HB  CYS A 215      46.960 -26.540  70.191  1.00  1.810          H  
ATOM   3309 2HB  CYS A 215      47.357 -24.855  70.501  1.00  1.810          H  
ATOM   3310  HG  CYS A 215      45.659 -26.248  68.032  1.00  1.810          H  
ATOM   3311  N   ARG A 216      49.772 -27.312  70.379  1.00  1.250          N  
ATOM   3312  CA  ARG A 216      50.775 -27.798  71.325  1.00  1.430          C  
ATOM   3313  C   ARG A 216      52.173 -27.217  71.062  1.00  1.540          C  
ATOM   3314  O   ARG A 216      52.899 -26.926  72.016  1.00  1.730          O  
ATOM   3315  CB  ARG A 216      50.884 -29.313  71.212  1.00  1.930          C  
ATOM   3316  CG  ARG A 216      51.742 -30.065  72.209  1.00  1.930          C  
ATOM   3317  CD  ARG A 216      51.868 -31.515  71.784  1.00  1.930          C  
ATOM   3318  NE  ARG A 216      52.762 -31.684  70.607  1.00  1.930          N  
ATOM   3319  CZ  ARG A 216      52.689 -32.646  69.634  1.00  1.930          C  
ATOM   3320  NH1 ARG A 216      51.726 -33.551  69.602  1.00  1.930          N  
ATOM   3321  NH2 ARG A 216      53.626 -32.677  68.692  1.00  1.930          N  
ATOM   3322  H   ARG A 216      49.043 -27.969  70.068  1.00  1.500          H  
ATOM   3323  HA  ARG A 216      50.460 -27.527  72.332  1.00  1.720          H  
ATOM   3324 1HB  ARG A 216      49.891 -29.760  71.190  1.00  2.320          H  
ATOM   3325 2HB  ARG A 216      51.361 -29.523  70.277  1.00  2.320          H  
ATOM   3326 1HG  ARG A 216      52.742 -29.630  72.251  1.00  2.320          H  
ATOM   3327 2HG  ARG A 216      51.280 -30.026  73.193  1.00  2.320          H  
ATOM   3328 1HD  ARG A 216      52.269 -32.106  72.606  1.00  2.320          H  
ATOM   3329 2HD  ARG A 216      50.882 -31.878  71.522  1.00  2.320          H  
ATOM   3330  HE  ARG A 216      53.546 -31.041  70.545  1.00  2.320          H  
ATOM   3331 1HH1 ARG A 216      50.976 -33.557  70.291  1.00  2.320          H  
ATOM   3332 2HH1 ARG A 216      51.711 -34.245  68.873  1.00  2.320          H  
ATOM   3333 1HH2 ARG A 216      54.404 -31.997  68.706  1.00  2.320          H  
ATOM   3334 2HH2 ARG A 216      53.595 -33.374  67.972  1.00  2.320          H  
ATOM   3335  N   GLU A 217      52.594 -27.125  69.786  1.00  1.500          N  
ATOM   3336  CA  GLU A 217      53.931 -26.614  69.477  1.00  1.680          C  
ATOM   3337  C   GLU A 217      53.912 -25.229  68.831  1.00  1.780          C  
ATOM   3338  O   GLU A 217      54.864 -24.457  68.979  1.00  1.990          O  
ATOM   3339  CB  GLU A 217      54.687 -27.574  68.555  1.00  2.280          C  
ATOM   3340  CG  GLU A 217      54.973 -28.930  69.167  1.00  2.280          C  
ATOM   3341  CD  GLU A 217      55.749 -29.832  68.251  1.00  2.280          C  
ATOM   3342  OE1 GLU A 217      56.058 -29.414  67.170  1.00  2.280          O  
ATOM   3343  OE2 GLU A 217      56.057 -30.931  68.650  1.00  2.280          O  
ATOM   3344  H   GLU A 217      51.971 -27.361  69.009  1.00  1.800          H  
ATOM   3345  HA  GLU A 217      54.487 -26.535  70.409  1.00  2.020          H  
ATOM   3346 1HB  GLU A 217      54.101 -27.732  67.644  1.00  2.740          H  
ATOM   3347 2HB  GLU A 217      55.635 -27.125  68.260  1.00  2.740          H  
ATOM   3348 1HG  GLU A 217      55.527 -28.791  70.094  1.00  2.740          H  
ATOM   3349 2HG  GLU A 217      54.022 -29.394  69.409  1.00  2.740          H  
ATOM   3350  N   ASN A 218      52.845 -24.915  68.101  1.00  1.690          N  
ATOM   3351  CA  ASN A 218      52.775 -23.676  67.339  1.00  1.900          C  
ATOM   3352  C   ASN A 218      52.269 -22.451  68.076  1.00  1.880          C  
ATOM   3353  O   ASN A 218      52.584 -21.329  67.674  1.00  2.120          O  
ATOM   3354  CB  ASN A 218      51.957 -23.899  66.090  1.00  2.580          C  
ATOM   3355  CG  ASN A 218      52.716 -24.684  65.103  1.00  2.580          C  
ATOM   3356  OD1 ASN A 218      52.662 -25.920  65.059  1.00  2.580          O  
ATOM   3357  ND2 ASN A 218      53.440 -23.972  64.280  1.00  2.580          N  
ATOM   3358  H   ASN A 218      52.072 -25.585  68.025  1.00  2.030          H  
ATOM   3359  HA  ASN A 218      53.791 -23.439  67.021  1.00  2.280          H  
ATOM   3360 1HB  ASN A 218      51.041 -24.441  66.347  1.00  3.090          H  
ATOM   3361 2HB  ASN A 218      51.662 -22.944  65.656  1.00  3.090          H  
ATOM   3362 1HD2 ASN A 218      53.990 -24.410  63.571  1.00  3.090          H  
ATOM   3363 2HD2 ASN A 218      53.453 -22.972  64.367  1.00  3.090          H  
ATOM   3364  N   TYR A 219      51.450 -22.624  69.100  1.00  1.710          N  
ATOM   3365  CA  TYR A 219      50.852 -21.479  69.756  1.00  1.830          C  
ATOM   3366  C   TYR A 219      51.224 -21.301  71.235  1.00  1.670          C  
ATOM   3367  O   TYR A 219      50.708 -22.041  72.070  1.00  1.970          O  
ATOM   3368  CB  TYR A 219      49.348 -21.601  69.631  1.00  2.510          C  
ATOM   3369  CG  TYR A 219      48.789 -21.539  68.199  1.00  2.510          C  
ATOM   3370  CD1 TYR A 219      49.414 -20.835  67.154  1.00  2.510          C  
ATOM   3371  CD2 TYR A 219      47.612 -22.141  67.964  1.00  2.510          C  
ATOM   3372  CE1 TYR A 219      48.819 -20.765  65.936  1.00  2.510          C  
ATOM   3373  CE2 TYR A 219      47.014 -22.073  66.740  1.00  2.510          C  
ATOM   3374  CZ  TYR A 219      47.610 -21.381  65.739  1.00  2.510          C  
ATOM   3375  OH  TYR A 219      46.996 -21.294  64.546  1.00  2.510          O  
ATOM   3376  H   TYR A 219      51.223 -23.570  69.422  1.00  2.050          H  
ATOM   3377  HA  TYR A 219      51.150 -20.594  69.220  1.00  2.200          H  
ATOM   3378 1HB  TYR A 219      49.040 -22.557  70.064  1.00  3.020          H  
ATOM   3379 2HB  TYR A 219      48.870 -20.822  70.220  1.00  3.020          H  
ATOM   3380  HD1 TYR A 219      50.351 -20.321  67.290  1.00  3.020          H  
ATOM   3381  HD2 TYR A 219      47.137 -22.664  68.772  1.00  3.020          H  
ATOM   3382  HE1 TYR A 219      49.295 -20.206  65.135  1.00  3.020          H  
ATOM   3383  HE2 TYR A 219      46.050 -22.557  66.572  1.00  3.020          H  
ATOM   3384  HH  TYR A 219      46.147 -21.727  64.610  1.00  3.020          H  
ATOM   3385  N   PRO A 220      52.159 -20.383  71.592  1.00  1.680          N  
ATOM   3386  CA  PRO A 220      52.613 -20.013  72.945  1.00  1.830          C  
ATOM   3387  C   PRO A 220      51.857 -18.829  73.622  1.00  1.380          C  
ATOM   3388  O   PRO A 220      52.470 -17.775  73.782  1.00  1.880          O  
ATOM   3389  CB  PRO A 220      54.064 -19.607  72.678  1.00  2.750          C  
ATOM   3390  CG  PRO A 220      54.027 -18.974  71.308  1.00  2.750          C  
ATOM   3391  CD  PRO A 220      52.970 -19.733  70.527  1.00  2.750          C  
ATOM   3392  HA  PRO A 220      52.585 -20.905  73.588  1.00  2.200          H  
ATOM   3393 1HB  PRO A 220      54.421 -18.923  73.461  1.00  3.290          H  
ATOM   3394 2HB  PRO A 220      54.711 -20.496  72.717  1.00  3.290          H  
ATOM   3395 1HG  PRO A 220      53.792 -17.900  71.403  1.00  3.290          H  
ATOM   3396 2HG  PRO A 220      55.021 -19.036  70.840  1.00  3.290          H  
ATOM   3397 1HD  PRO A 220      52.384 -19.000  69.954  1.00  3.290          H  
ATOM   3398 2HD  PRO A 220      53.453 -20.485  69.885  1.00  3.290          H  
ATOM   3399  N   GLY A 221      50.569 -18.923  73.984  1.00  1.210          N  
ATOM   3400  CA  GLY A 221      49.710 -20.084  73.880  1.00  1.620          C  
ATOM   3401  C   GLY A 221      48.429 -19.905  74.662  1.00  1.490          C  
ATOM   3402  O   GLY A 221      48.310 -20.273  75.832  1.00  2.030          O  
ATOM   3403  H   GLY A 221      50.151 -18.095  74.385  1.00  1.450          H  
ATOM   3404 1HA  GLY A 221      49.429 -20.224  72.843  1.00  1.940          H  
ATOM   3405 2HA  GLY A 221      50.231 -20.976  74.224  1.00  1.940          H  
ATOM   3406  N   ALA A 222      47.474 -19.315  73.963  1.00  1.220          N  
ATOM   3407  CA  ALA A 222      46.103 -19.071  74.388  1.00  1.330          C  
ATOM   3408  C   ALA A 222      45.288 -20.331  74.223  1.00  1.070          C  
ATOM   3409  O   ALA A 222      45.742 -21.276  73.569  1.00  1.280          O  
ATOM   3410  CB  ALA A 222      45.478 -17.971  73.550  1.00  1.820          C  
ATOM   3411  H   ALA A 222      47.712 -19.031  73.024  1.00  1.460          H  
ATOM   3412  HA  ALA A 222      46.100 -18.785  75.442  1.00  1.600          H  
ATOM   3413 1HB  ALA A 222      44.446 -17.804  73.881  1.00  2.180          H  
ATOM   3414 2HB  ALA A 222      46.043 -17.047  73.657  1.00  2.180          H  
ATOM   3415 3HB  ALA A 222      45.479 -18.290  72.518  1.00  2.180          H  
ATOM   3416  N   MET A 223      44.121 -20.382  74.846  1.00  0.990          N  
ATOM   3417  CA  MET A 223      43.234 -21.483  74.536  1.00  0.840          C  
ATOM   3418  C   MET A 223      42.627 -21.093  73.199  1.00  0.740          C  
ATOM   3419  O   MET A 223      42.099 -19.991  73.068  1.00  1.010          O  
ATOM   3420  CB  MET A 223      42.163 -21.682  75.610  1.00  1.240          C  
ATOM   3421  CG  MET A 223      41.213 -22.866  75.336  1.00  1.240          C  
ATOM   3422  SD  MET A 223      42.045 -24.473  75.341  1.00  1.240          S  
ATOM   3423  CE  MET A 223      42.320 -24.811  77.076  1.00  1.240          C  
ATOM   3424  H   MET A 223      43.818 -19.599  75.446  1.00  1.190          H  
ATOM   3425  HA  MET A 223      43.808 -22.399  74.405  1.00  1.010          H  
ATOM   3426 1HB  MET A 223      42.635 -21.831  76.574  1.00  1.480          H  
ATOM   3427 2HB  MET A 223      41.556 -20.774  75.689  1.00  1.480          H  
ATOM   3428 1HG  MET A 223      40.439 -22.887  76.096  1.00  1.480          H  
ATOM   3429 2HG  MET A 223      40.719 -22.734  74.367  1.00  1.480          H  
ATOM   3430 1HE  MET A 223      42.834 -25.767  77.180  1.00  1.480          H  
ATOM   3431 2HE  MET A 223      42.929 -24.026  77.520  1.00  1.480          H  
ATOM   3432 3HE  MET A 223      41.368 -24.872  77.582  1.00  1.480          H  
ATOM   3433  N   LEU A 224      42.689 -21.972  72.211  1.00  0.660          N  
ATOM   3434  CA  LEU A 224      42.172 -21.609  70.901  1.00  0.610          C  
ATOM   3435  C   LEU A 224      40.784 -22.130  70.661  1.00  0.560          C  
ATOM   3436  O   LEU A 224      40.455 -23.270  70.995  1.00  0.650          O  
ATOM   3437  CB  LEU A 224      43.047 -22.200  69.791  1.00  0.870          C  
ATOM   3438  CG  LEU A 224      44.363 -21.507  69.335  1.00  0.870          C  
ATOM   3439  CD1 LEU A 224      44.066 -20.216  68.633  1.00  0.870          C  
ATOM   3440  CD2 LEU A 224      45.268 -21.236  70.520  1.00  0.870          C  
ATOM   3441  H   LEU A 224      43.128 -22.871  72.354  1.00  0.790          H  
ATOM   3442  HA  LEU A 224      42.142 -20.524  70.825  1.00  0.730          H  
ATOM   3443 1HB  LEU A 224      43.307 -23.214  70.075  1.00  1.050          H  
ATOM   3444 2HB  LEU A 224      42.409 -22.246  68.917  1.00  1.050          H  
ATOM   3445  HG  LEU A 224      44.852 -22.158  68.641  1.00  1.050          H  
ATOM   3446 1HD1 LEU A 224      44.995 -19.768  68.297  1.00  1.050          H  
ATOM   3447 2HD1 LEU A 224      43.421 -20.393  67.776  1.00  1.050          H  
ATOM   3448 3HD1 LEU A 224      43.579 -19.560  69.321  1.00  1.050          H  
ATOM   3449 1HD2 LEU A 224      46.185 -20.773  70.183  1.00  1.050          H  
ATOM   3450 2HD2 LEU A 224      44.777 -20.565  71.214  1.00  1.050          H  
ATOM   3451 3HD2 LEU A 224      45.507 -22.171  71.027  1.00  1.050          H  
ATOM   3452  N   ALA A 225      40.002 -21.304  69.997  1.00  0.530          N  
ATOM   3453  CA  ALA A 225      38.651 -21.644  69.604  1.00  0.500          C  
ATOM   3454  C   ALA A 225      38.630 -21.874  68.103  1.00  0.470          C  
ATOM   3455  O   ALA A 225      39.452 -21.306  67.384  1.00  0.490          O  
ATOM   3456  CB  ALA A 225      37.707 -20.546  70.032  1.00  0.710          C  
ATOM   3457  H   ALA A 225      40.392 -20.383  69.767  1.00  0.640          H  
ATOM   3458  HA  ALA A 225      38.368 -22.574  70.093  1.00  0.600          H  
ATOM   3459 1HB  ALA A 225      36.712 -20.807  69.765  1.00  0.850          H  
ATOM   3460 2HB  ALA A 225      37.770 -20.432  71.107  1.00  0.850          H  
ATOM   3461 3HB  ALA A 225      37.989 -19.617  69.547  1.00  0.850          H  
ATOM   3462  N   PHE A 226      37.749 -22.727  67.608  1.00  0.480          N  
ATOM   3463  CA  PHE A 226      37.692 -22.918  66.159  1.00  0.510          C  
ATOM   3464  C   PHE A 226      36.328 -23.460  65.726  1.00  0.480          C  
ATOM   3465  O   PHE A 226      35.591 -24.020  66.532  1.00  0.510          O  
ATOM   3466  CB  PHE A 226      38.888 -23.785  65.716  1.00  0.700          C  
ATOM   3467  CG  PHE A 226      38.925 -25.149  66.267  1.00  0.700          C  
ATOM   3468  CD1 PHE A 226      38.558 -26.213  65.499  1.00  0.700          C  
ATOM   3469  CD2 PHE A 226      39.301 -25.378  67.585  1.00  0.700          C  
ATOM   3470  CE1 PHE A 226      38.582 -27.477  66.009  1.00  0.700          C  
ATOM   3471  CE2 PHE A 226      39.319 -26.635  68.094  1.00  0.700          C  
ATOM   3472  CZ  PHE A 226      38.965 -27.688  67.313  1.00  0.700          C  
ATOM   3473  H   PHE A 226      37.085 -23.196  68.225  1.00  0.580          H  
ATOM   3474  HA  PHE A 226      37.814 -21.946  65.689  1.00  0.610          H  
ATOM   3475 1HB  PHE A 226      38.879 -23.866  64.623  1.00  0.840          H  
ATOM   3476 2HB  PHE A 226      39.820 -23.299  65.976  1.00  0.840          H  
ATOM   3477  HD1 PHE A 226      38.271 -26.039  64.457  1.00  0.840          H  
ATOM   3478  HD2 PHE A 226      39.596 -24.547  68.223  1.00  0.840          H  
ATOM   3479  HE1 PHE A 226      38.303 -28.310  65.378  1.00  0.840          H  
ATOM   3480  HE2 PHE A 226      39.624 -26.802  69.126  1.00  0.840          H  
ATOM   3481  HZ  PHE A 226      38.991 -28.692  67.737  1.00  0.840          H  
ATOM   3482  N   ASP A 227      36.009 -23.355  64.435  1.00  0.480          N  
ATOM   3483  CA  ASP A 227      34.709 -23.832  63.919  1.00  0.480          C  
ATOM   3484  C   ASP A 227      34.633 -25.305  63.476  1.00  0.490          C  
ATOM   3485  O   ASP A 227      33.735 -25.693  62.726  1.00  0.530          O  
ATOM   3486  CB  ASP A 227      34.201 -22.908  62.785  1.00  0.670          C  
ATOM   3487  CG  ASP A 227      35.122 -22.772  61.477  1.00  0.670          C  
ATOM   3488  OD1 ASP A 227      36.306 -23.158  61.482  1.00  0.670          O  
ATOM   3489  OD2 ASP A 227      34.626 -22.234  60.509  1.00  0.670          O  
ATOM   3490  H   ASP A 227      36.665 -22.856  63.814  1.00  0.580          H  
ATOM   3491  HA  ASP A 227      33.994 -23.723  64.735  1.00  0.580          H  
ATOM   3492 1HB  ASP A 227      33.220 -23.262  62.467  1.00  0.810          H  
ATOM   3493 2HB  ASP A 227      34.055 -21.909  63.186  1.00  0.810          H  
ATOM   3494  N   GLY A 228      35.616 -26.101  63.892  1.00  0.520          N  
ATOM   3495  CA  GLY A 228      35.739 -27.534  63.579  1.00  0.590          C  
ATOM   3496  C   GLY A 228      36.585 -27.712  62.329  1.00  0.700          C  
ATOM   3497  O   GLY A 228      37.004 -28.806  61.964  1.00  0.860          O  
ATOM   3498  H   GLY A 228      36.305 -25.684  64.508  1.00  0.620          H  
ATOM   3499 1HA  GLY A 228      36.186 -28.060  64.418  1.00  0.710          H  
ATOM   3500 2HA  GLY A 228      34.750 -27.960  63.423  1.00  0.710          H  
ATOM   3501  N   GLN A 229      36.799 -26.595  61.684  1.00  0.700          N  
ATOM   3502  CA  GLN A 229      37.543 -26.378  60.476  1.00  0.930          C  
ATOM   3503  C   GLN A 229      38.479 -25.234  60.825  1.00  0.930          C  
ATOM   3504  O   GLN A 229      38.601 -25.018  62.035  1.00  1.580          O  
ATOM   3505  CB  GLN A 229      36.584 -26.094  59.309  1.00  1.210          C  
ATOM   3506  CG  GLN A 229      35.720 -27.304  58.938  1.00  1.210          C  
ATOM   3507  CD  GLN A 229      34.787 -27.046  57.766  1.00  1.210          C  
ATOM   3508  OE1 GLN A 229      35.200 -26.532  56.720  1.00  1.210          O  
ATOM   3509  NE2 GLN A 229      33.519 -27.401  57.936  1.00  1.210          N  
ATOM   3510  H   GLN A 229      36.402 -25.756  62.096  1.00  0.840          H  
ATOM   3511  HA  GLN A 229      38.141 -27.259  60.239  1.00  1.120          H  
ATOM   3512 1HB  GLN A 229      35.910 -25.282  59.592  1.00  1.450          H  
ATOM   3513 2HB  GLN A 229      37.113 -25.779  58.437  1.00  1.450          H  
ATOM   3514 1HG  GLN A 229      36.379 -28.135  58.681  1.00  1.450          H  
ATOM   3515 2HG  GLN A 229      35.110 -27.573  59.799  1.00  1.450          H  
ATOM   3516 1HE2 GLN A 229      32.852 -27.256  57.201  1.00  1.450          H  
ATOM   3517 2HE2 GLN A 229      33.227 -27.806  58.806  1.00  1.450          H  
ATOM   3518  N   LYS A 230      38.412 -24.219  59.965  1.00  0.780          N  
ATOM   3519  CA  LYS A 230      39.647 -23.611  59.468  1.00  0.750          C  
ATOM   3520  C   LYS A 230      39.738 -22.198  60.009  1.00  0.640          C  
ATOM   3521  O   LYS A 230      40.744 -21.492  59.840  1.00  0.670          O  
ATOM   3522  CB  LYS A 230      39.733 -23.633  57.940  1.00  1.060          C  
ATOM   3523  CG  LYS A 230      39.876 -25.024  57.308  1.00  1.060          C  
ATOM   3524  CD  LYS A 230      39.889 -24.923  55.795  1.00  1.060          C  
ATOM   3525  CE  LYS A 230      39.960 -26.295  55.122  1.00  1.060          C  
ATOM   3526  NZ  LYS A 230      39.863 -26.170  53.635  1.00  1.060          N  
ATOM   3527  H   LYS A 230      37.719 -23.529  60.301  1.00  0.940          H  
ATOM   3528  HA  LYS A 230      40.493 -24.171  59.862  1.00  0.900          H  
ATOM   3529 1HB  LYS A 230      38.838 -23.166  57.528  1.00  1.270          H  
ATOM   3530 2HB  LYS A 230      40.592 -23.037  57.623  1.00  1.270          H  
ATOM   3531 1HG  LYS A 230      40.824 -25.457  57.640  1.00  1.270          H  
ATOM   3532 2HG  LYS A 230      39.093 -25.679  57.615  1.00  1.270          H  
ATOM   3533 1HD  LYS A 230      38.980 -24.420  55.463  1.00  1.270          H  
ATOM   3534 2HD  LYS A 230      40.748 -24.326  55.483  1.00  1.270          H  
ATOM   3535 1HE  LYS A 230      40.902 -26.782  55.379  1.00  1.270          H  
ATOM   3536 2HE  LYS A 230      39.133 -26.915  55.480  1.00  1.270          H  
ATOM   3537 1HZ  LYS A 230      39.900 -27.084  53.202  1.00  1.270          H  
ATOM   3538 2HZ  LYS A 230      38.985 -25.728  53.399  1.00  1.270          H  
ATOM   3539 3HZ  LYS A 230      40.627 -25.607  53.292  1.00  1.270          H  
ATOM   3540  N   ASN A 231      38.649 -21.758  60.636  1.00  0.630          N  
ATOM   3541  CA  ASN A 231      38.613 -20.425  61.217  1.00  0.600          C  
ATOM   3542  C   ASN A 231      38.948 -20.569  62.691  1.00  0.540          C  
ATOM   3543  O   ASN A 231      38.175 -21.134  63.476  1.00  0.520          O  
ATOM   3544  CB  ASN A 231      37.276 -19.758  60.983  1.00  0.850          C  
ATOM   3545  CG  ASN A 231      37.039 -19.488  59.528  1.00  0.850          C  
ATOM   3546  OD1 ASN A 231      37.706 -18.616  58.942  1.00  0.850          O  
ATOM   3547  ND2 ASN A 231      36.120 -20.212  58.919  1.00  0.850          N  
ATOM   3548  H   ASN A 231      37.826 -22.376  60.754  1.00  0.760          H  
ATOM   3549  HA  ASN A 231      39.395 -19.808  60.767  1.00  0.720          H  
ATOM   3550 1HB  ASN A 231      36.478 -20.368  61.377  1.00  1.020          H  
ATOM   3551 2HB  ASN A 231      37.256 -18.811  61.515  1.00  1.020          H  
ATOM   3552 1HD2 ASN A 231      35.928 -20.071  57.951  1.00  1.020          H  
ATOM   3553 2HD2 ASN A 231      35.599 -20.931  59.439  1.00  1.020          H  
ATOM   3554  N   ALA A 232      40.163 -20.158  63.050  1.00  0.560          N  
ATOM   3555  CA  ALA A 232      40.662 -20.325  64.405  1.00  0.540          C  
ATOM   3556  C   ALA A 232      40.755 -18.983  65.085  1.00  0.560          C  
ATOM   3557  O   ALA A 232      41.036 -17.970  64.442  1.00  0.590          O  
ATOM   3558  CB  ALA A 232      42.014 -21.002  64.386  1.00  0.760          C  
ATOM   3559  H   ALA A 232      40.771 -19.705  62.357  1.00  0.670          H  
ATOM   3560  HA  ALA A 232      39.961 -20.941  64.963  1.00  0.650          H  
ATOM   3561 1HB  ALA A 232      42.363 -21.124  65.402  1.00  0.920          H  
ATOM   3562 2HB  ALA A 232      41.918 -21.975  63.901  1.00  0.920          H  
ATOM   3563 3HB  ALA A 232      42.710 -20.384  63.830  1.00  0.920          H  
ATOM   3564  N   TYR A 233      40.523 -18.959  66.385  1.00  0.550          N  
ATOM   3565  CA  TYR A 233      40.586 -17.703  67.091  1.00  0.580          C  
ATOM   3566  C   TYR A 233      41.399 -17.765  68.376  1.00  0.630          C  
ATOM   3567  O   TYR A 233      41.336 -18.742  69.134  1.00  0.660          O  
ATOM   3568  CB  TYR A 233      39.153 -17.225  67.376  1.00  0.800          C  
ATOM   3569  CG  TYR A 233      38.317 -17.035  66.108  1.00  0.800          C  
ATOM   3570  CD1 TYR A 233      37.629 -18.117  65.590  1.00  0.800          C  
ATOM   3571  CD2 TYR A 233      38.246 -15.808  65.464  1.00  0.800          C  
ATOM   3572  CE1 TYR A 233      36.879 -17.987  64.448  1.00  0.800          C  
ATOM   3573  CE2 TYR A 233      37.479 -15.683  64.313  1.00  0.800          C  
ATOM   3574  CZ  TYR A 233      36.801 -16.766  63.812  1.00  0.800          C  
ATOM   3575  OH  TYR A 233      36.043 -16.642  62.671  1.00  0.800          O  
ATOM   3576  H   TYR A 233      40.282 -19.818  66.868  1.00  0.660          H  
ATOM   3577  HA  TYR A 233      41.064 -16.992  66.439  1.00  0.700          H  
ATOM   3578 1HB  TYR A 233      38.648 -17.946  68.012  1.00  0.960          H  
ATOM   3579 2HB  TYR A 233      39.184 -16.276  67.913  1.00  0.960          H  
ATOM   3580  HD1 TYR A 233      37.699 -19.078  66.089  1.00  0.960          H  
ATOM   3581  HD2 TYR A 233      38.788 -14.945  65.859  1.00  0.960          H  
ATOM   3582  HE1 TYR A 233      36.352 -18.848  64.047  1.00  0.960          H  
ATOM   3583  HE2 TYR A 233      37.413 -14.728  63.801  1.00  0.960          H  
ATOM   3584  HH  TYR A 233      36.096 -15.740  62.338  1.00  0.960          H  
ATOM   3585  N   THR A 234      42.093 -16.661  68.655  1.00  0.670          N  
ATOM   3586  CA  THR A 234      42.873 -16.454  69.884  1.00  0.730          C  
ATOM   3587  C   THR A 234      42.603 -15.147  70.601  1.00  0.760          C  
ATOM   3588  O   THR A 234      41.778 -14.326  70.179  1.00  0.800          O  
ATOM   3589  CB  THR A 234      44.382 -16.562  69.636  1.00  1.000          C  
ATOM   3590  OG1 THR A 234      45.067 -16.529  70.896  1.00  1.000          O  
ATOM   3591  CG2 THR A 234      44.852 -15.494  68.782  1.00  1.000          C  
ATOM   3592  H   THR A 234      42.067 -15.925  67.944  1.00  0.800          H  
ATOM   3593  HA  THR A 234      42.613 -17.254  70.579  1.00  0.880          H  
ATOM   3594  HB  THR A 234      44.586 -17.492  69.152  1.00  1.200          H  
ATOM   3595  HG1 THR A 234      45.978 -16.857  70.776  1.00  1.200          H  
ATOM   3596 1HG2 THR A 234      45.906 -15.597  68.596  1.00  1.200          H  
ATOM   3597 2HG2 THR A 234      44.313 -15.569  67.849  1.00  1.200          H  
ATOM   3598 3HG2 THR A 234      44.674 -14.539  69.252  1.00  1.200          H  
ATOM   3599  N   THR A 235      43.335 -14.956  71.699  1.00  0.820          N  
ATOM   3600  CA  THR A 235      43.199 -13.796  72.573  1.00  0.870          C  
ATOM   3601  C   THR A 235      44.407 -12.868  72.531  1.00  1.010          C  
ATOM   3602  O   THR A 235      44.341 -11.716  72.980  1.00  1.240          O  
ATOM   3603  CB  THR A 235      42.960 -14.281  74.012  1.00  1.200          C  
ATOM   3604  OG1 THR A 235      44.085 -15.040  74.481  1.00  1.200          O  
ATOM   3605  CG2 THR A 235      41.787 -15.174  73.986  1.00  1.200          C  
ATOM   3606  H   THR A 235      44.007 -15.680  71.944  1.00  0.980          H  
ATOM   3607  HA  THR A 235      42.329 -13.221  72.248  1.00  1.040          H  
ATOM   3608  HB  THR A 235      42.778 -13.438  74.676  1.00  1.440          H  
ATOM   3609  HG1 THR A 235      43.919 -15.306  75.439  1.00  1.440          H  
ATOM   3610 1HG2 THR A 235      41.591 -15.531  74.962  1.00  1.440          H  
ATOM   3611 2HG2 THR A 235      40.959 -14.609  73.628  1.00  1.440          H  
ATOM   3612 3HG2 THR A 235      41.956 -16.026  73.337  1.00  1.440          H  
ATOM   3613  N   ARG A 236      45.502 -13.360  71.972  1.00  1.060          N  
ATOM   3614  CA  ARG A 236      46.742 -12.609  71.841  1.00  1.170          C  
ATOM   3615  C   ARG A 236      47.293 -13.001  70.500  1.00  1.310          C  
ATOM   3616  O   ARG A 236      47.264 -14.180  70.181  1.00  1.600          O  
ATOM   3617  CB  ARG A 236      47.748 -12.955  72.932  1.00  1.590          C  
ATOM   3618  CG  ARG A 236      47.325 -12.615  74.368  1.00  1.590          C  
ATOM   3619  CD  ARG A 236      47.281 -11.144  74.624  1.00  1.590          C  
ATOM   3620  NE  ARG A 236      46.983 -10.854  76.017  1.00  1.590          N  
ATOM   3621  CZ  ARG A 236      45.744 -10.807  76.565  1.00  1.590          C  
ATOM   3622  NH1 ARG A 236      44.658 -11.035  75.842  1.00  1.590          N  
ATOM   3623  NH2 ARG A 236      45.620 -10.531  77.857  1.00  1.590          N  
ATOM   3624  H   ARG A 236      45.466 -14.312  71.609  1.00  1.270          H  
ATOM   3625  HA  ARG A 236      46.536 -11.540  71.839  1.00  1.400          H  
ATOM   3626 1HB  ARG A 236      47.954 -14.023  72.895  1.00  1.910          H  
ATOM   3627 2HB  ARG A 236      48.686 -12.437  72.730  1.00  1.910          H  
ATOM   3628 1HG  ARG A 236      46.345 -13.041  74.575  1.00  1.910          H  
ATOM   3629 2HG  ARG A 236      48.046 -13.047  75.057  1.00  1.910          H  
ATOM   3630 1HD  ARG A 236      48.253 -10.712  74.390  1.00  1.910          H  
ATOM   3631 2HD  ARG A 236      46.524 -10.671  74.006  1.00  1.910          H  
ATOM   3632  HE  ARG A 236      47.768 -10.670  76.627  1.00  1.910          H  
ATOM   3633 1HH1 ARG A 236      44.712 -11.253  74.830  1.00  1.910          H  
ATOM   3634 2HH1 ARG A 236      43.748 -11.004  76.280  1.00  1.910          H  
ATOM   3635 1HH2 ARG A 236      46.443 -10.356  78.418  1.00  1.910          H  
ATOM   3636 2HH2 ARG A 236      44.706 -10.493  78.283  1.00  1.910          H  
ATOM   3637  N   LYS A 237      47.812 -12.065  69.718  1.00  1.430          N  
ATOM   3638  CA  LYS A 237      48.317 -12.474  68.418  1.00  1.580          C  
ATOM   3639  C   LYS A 237      49.404 -13.533  68.552  1.00  1.220          C  
ATOM   3640  O   LYS A 237      50.328 -13.406  69.358  1.00  1.170          O  
ATOM   3641  CB  LYS A 237      48.823 -11.263  67.632  1.00  2.150          C  
ATOM   3642  CG  LYS A 237      50.043 -10.559  68.209  1.00  2.150          C  
ATOM   3643  CD  LYS A 237      50.383  -9.314  67.390  1.00  2.150          C  
ATOM   3644  CE  LYS A 237      51.587  -8.575  67.963  1.00  2.150          C  
ATOM   3645  NZ  LYS A 237      51.899  -7.337  67.190  1.00  2.150          N  
ATOM   3646  H   LYS A 237      47.852 -11.097  70.007  1.00  1.720          H  
ATOM   3647  HA  LYS A 237      47.492 -12.918  67.857  1.00  1.900          H  
ATOM   3648 1HB  LYS A 237      49.071 -11.578  66.616  1.00  2.580          H  
ATOM   3649 2HB  LYS A 237      48.035 -10.533  67.551  1.00  2.580          H  
ATOM   3650 1HG  LYS A 237      49.852 -10.276  69.244  1.00  2.580          H  
ATOM   3651 2HG  LYS A 237      50.900 -11.229  68.187  1.00  2.580          H  
ATOM   3652 1HD  LYS A 237      50.601  -9.608  66.360  1.00  2.580          H  
ATOM   3653 2HD  LYS A 237      49.524  -8.640  67.381  1.00  2.580          H  
ATOM   3654 1HE  LYS A 237      51.378  -8.304  68.997  1.00  2.580          H  
ATOM   3655 2HE  LYS A 237      52.454  -9.234  67.939  1.00  2.580          H  
ATOM   3656 1HZ  LYS A 237      52.699  -6.876  67.601  1.00  2.580          H  
ATOM   3657 2HZ  LYS A 237      52.105  -7.576  66.231  1.00  2.580          H  
ATOM   3658 3HZ  LYS A 237      51.104  -6.714  67.216  1.00  2.580          H  
ATOM   3659  N   LEU A 238      49.264 -14.579  67.756  1.00  1.220          N  
ATOM   3660  CA  LEU A 238      50.166 -15.719  67.674  1.00  1.110          C  
ATOM   3661  C   LEU A 238      51.003 -15.662  66.399  1.00  1.220          C  
ATOM   3662  O   LEU A 238      50.764 -16.443  65.473  1.00  1.680          O  
ATOM   3663  CB  LEU A 238      49.312 -16.993  67.738  1.00  1.600          C  
ATOM   3664  CG  LEU A 238      48.481 -17.166  69.063  1.00  1.600          C  
ATOM   3665  CD1 LEU A 238      47.496 -18.260  68.890  1.00  1.600          C  
ATOM   3666  CD2 LEU A 238      49.418 -17.524  70.254  1.00  1.600          C  
ATOM   3667  H   LEU A 238      48.475 -14.564  67.122  1.00  1.460          H  
ATOM   3668  HA  LEU A 238      50.848 -15.684  68.520  1.00  1.330          H  
ATOM   3669 1HB  LEU A 238      48.613 -16.986  66.901  1.00  1.920          H  
ATOM   3670 2HB  LEU A 238      49.968 -17.853  67.633  1.00  1.920          H  
ATOM   3671  HG  LEU A 238      47.961 -16.260  69.276  1.00  1.920          H  
ATOM   3672 1HD1 LEU A 238      46.915 -18.386  69.796  1.00  1.920          H  
ATOM   3673 2HD1 LEU A 238      46.830 -18.023  68.057  1.00  1.920          H  
ATOM   3674 3HD1 LEU A 238      47.999 -19.130  68.687  1.00  1.920          H  
ATOM   3675 1HD2 LEU A 238      48.826 -17.645  71.158  1.00  1.920          H  
ATOM   3676 2HD2 LEU A 238      49.941 -18.449  70.042  1.00  1.920          H  
ATOM   3677 3HD2 LEU A 238      50.142 -16.728  70.414  1.00  1.920          H  
ATOM   3678  N   SER A 239      51.915 -14.695  66.306  1.00  1.330          N  
ATOM   3679  CA  SER A 239      52.707 -14.533  65.095  1.00  1.750          C  
ATOM   3680  C   SER A 239      53.865 -15.521  65.057  1.00  1.670          C  
ATOM   3681  O   SER A 239      54.234 -16.097  66.085  1.00  1.960          O  
ATOM   3682  CB  SER A 239      53.231 -13.110  65.001  1.00  2.280          C  
ATOM   3683  OG  SER A 239      54.166 -12.843  66.010  1.00  2.280          O  
ATOM   3684  H   SER A 239      52.103 -14.076  67.087  1.00  1.600          H  
ATOM   3685  HA  SER A 239      52.067 -14.725  64.233  1.00  2.100          H  
ATOM   3686 1HB  SER A 239      53.691 -12.956  64.026  1.00  2.740          H  
ATOM   3687 2HB  SER A 239      52.395 -12.413  65.083  1.00  2.740          H  
ATOM   3688  HG  SER A 239      54.463 -11.940  65.867  1.00  2.740          H  
ATOM   3689  N   ASP A 240      54.438 -15.695  63.865  1.00  1.800          N  
ATOM   3690  CA  ASP A 240      55.606 -16.536  63.629  1.00  2.120          C  
ATOM   3691  C   ASP A 240      56.201 -16.196  62.269  1.00  2.250          C  
ATOM   3692  O   ASP A 240      55.644 -15.384  61.526  1.00  2.910          O  
ATOM   3693  CB  ASP A 240      55.211 -18.036  63.685  1.00  2.840          C  
ATOM   3694  CG  ASP A 240      56.377 -19.059  63.979  1.00  2.840          C  
ATOM   3695  OD1 ASP A 240      57.512 -18.782  63.606  1.00  2.840          O  
ATOM   3696  OD2 ASP A 240      56.113 -20.083  64.531  1.00  2.840          O  
ATOM   3697  H   ASP A 240      54.050 -15.197  63.076  1.00  2.160          H  
ATOM   3698  HA  ASP A 240      56.352 -16.331  64.397  1.00  2.540          H  
ATOM   3699 1HB  ASP A 240      54.448 -18.176  64.454  1.00  3.410          H  
ATOM   3700 2HB  ASP A 240      54.755 -18.318  62.731  1.00  3.410          H  
ATOM   3701  N   LYS A 241      57.296 -16.858  61.936  1.00  2.120          N  
ATOM   3702  CA  LYS A 241      57.933 -16.772  60.635  1.00  2.480          C  
ATOM   3703  C   LYS A 241      57.794 -18.123  59.935  1.00  2.820          C  
ATOM   3704  O   LYS A 241      57.821 -18.201  58.703  1.00  3.360          O  
ATOM   3705  CB  LYS A 241      59.403 -16.368  60.769  1.00  3.330          C  
ATOM   3706  CG  LYS A 241      59.650 -15.001  61.457  1.00  3.330          C  
ATOM   3707  CD  LYS A 241      59.063 -13.819  60.664  1.00  3.330          C  
ATOM   3708  CE  LYS A 241      59.433 -12.485  61.305  1.00  3.330          C  
ATOM   3709  NZ  LYS A 241      58.838 -11.320  60.576  1.00  3.330          N  
ATOM   3710  H   LYS A 241      57.687 -17.481  62.633  1.00  2.540          H  
ATOM   3711  HA  LYS A 241      57.410 -16.036  60.027  1.00  2.980          H  
ATOM   3712 1HB  LYS A 241      59.932 -17.129  61.342  1.00  3.990          H  
ATOM   3713 2HB  LYS A 241      59.857 -16.332  59.780  1.00  3.990          H  
ATOM   3714 1HG  LYS A 241      59.189 -15.016  62.445  1.00  3.990          H  
ATOM   3715 2HG  LYS A 241      60.721 -14.849  61.581  1.00  3.990          H  
ATOM   3716 1HD  LYS A 241      59.427 -13.843  59.635  1.00  3.990          H  
ATOM   3717 2HD  LYS A 241      57.976 -13.890  60.650  1.00  3.990          H  
ATOM   3718 1HE  LYS A 241      59.075 -12.478  62.333  1.00  3.990          H  
ATOM   3719 2HE  LYS A 241      60.518 -12.381  61.308  1.00  3.990          H  
ATOM   3720 1HZ  LYS A 241      59.109 -10.462  61.037  1.00  3.990          H  
ATOM   3721 2HZ  LYS A 241      59.173 -11.307  59.622  1.00  3.990          H  
ATOM   3722 3HZ  LYS A 241      57.830 -11.400  60.578  1.00  3.990          H  
ATOM   3723  N   LYS A 242      57.666 -19.192  60.732  1.00  3.100          N  
ATOM   3724  CA  LYS A 242      57.547 -20.543  60.204  1.00  3.730          C  
ATOM   3725  C   LYS A 242      56.072 -20.902  60.007  1.00  3.470          C  
ATOM   3726  O   LYS A 242      55.362 -21.226  60.955  1.00  3.820          O  
ATOM   3727  CB  LYS A 242      58.214 -21.538  61.158  1.00  4.970          C  
ATOM   3728  CG  LYS A 242      58.184 -22.987  60.689  1.00  4.970          C  
ATOM   3729  CD  LYS A 242      58.971 -23.906  61.625  1.00  4.970          C  
ATOM   3730  CE  LYS A 242      58.788 -25.375  61.250  1.00  4.970          C  
ATOM   3731  NZ  LYS A 242      59.344 -25.704  59.910  1.00  4.970          N  
ATOM   3732  H   LYS A 242      57.660 -19.064  61.751  1.00  3.720          H  
ATOM   3733  HA  LYS A 242      58.046 -20.586  59.234  1.00  4.480          H  
ATOM   3734 1HB  LYS A 242      59.253 -21.252  61.316  1.00  5.960          H  
ATOM   3735 2HB  LYS A 242      57.715 -21.485  62.133  1.00  5.960          H  
ATOM   3736 1HG  LYS A 242      57.147 -23.340  60.649  1.00  5.960          H  
ATOM   3737 2HG  LYS A 242      58.606 -23.038  59.690  1.00  5.960          H  
ATOM   3738 1HD  LYS A 242      60.032 -23.655  61.580  1.00  5.960          H  
ATOM   3739 2HD  LYS A 242      58.623 -23.756  62.647  1.00  5.960          H  
ATOM   3740 1HE  LYS A 242      59.278 -25.993  61.998  1.00  5.960          H  
ATOM   3741 2HE  LYS A 242      57.733 -25.597  61.242  1.00  5.960          H  
ATOM   3742 1HZ  LYS A 242      59.183 -26.681  59.722  1.00  5.960          H  
ATOM   3743 2HZ  LYS A 242      58.881 -25.152  59.201  1.00  5.960          H  
ATOM   3744 3HZ  LYS A 242      60.332 -25.514  59.894  1.00  5.960          H  
ATOM   3745  N   ALA A 243      55.602 -20.829  58.764  1.00  3.310          N  
ATOM   3746  CA  ALA A 243      54.184 -21.041  58.469  1.00  3.370          C  
ATOM   3747  C   ALA A 243      53.670 -22.456  58.785  1.00  3.160          C  
ATOM   3748  O   ALA A 243      52.524 -22.630  59.210  1.00  3.000          O  
ATOM   3749  CB  ALA A 243      53.921 -20.725  57.006  1.00  4.690          C  
ATOM   3750  H   ALA A 243      56.238 -20.579  58.015  1.00  3.970          H  
ATOM   3751  HA  ALA A 243      53.617 -20.339  59.084  1.00  4.040          H  
ATOM   3752 1HB  ALA A 243      52.870 -20.809  56.809  1.00  5.630          H  
ATOM   3753 2HB  ALA A 243      54.242 -19.704  56.801  1.00  5.630          H  
ATOM   3754 3HB  ALA A 243      54.470 -21.416  56.369  1.00  5.630          H  
ATOM   3755  N   LYS A 244      54.489 -23.493  58.549  1.00  3.370          N  
ATOM   3756  CA  LYS A 244      53.969 -24.851  58.752  1.00  3.290          C  
ATOM   3757  C   LYS A 244      54.887 -25.872  59.426  1.00  3.250          C  
ATOM   3758  O   LYS A 244      56.111 -25.890  59.243  1.00  3.430          O  
ATOM   3759  CB  LYS A 244      53.459 -25.408  57.419  1.00  4.640          C  
ATOM   3760  CG  LYS A 244      54.475 -25.577  56.317  1.00  4.640          C  
ATOM   3761  CD  LYS A 244      53.773 -26.087  55.060  1.00  4.640          C  
ATOM   3762  CE  LYS A 244      54.725 -26.287  53.905  1.00  4.640          C  
ATOM   3763  NZ  LYS A 244      54.016 -26.809  52.689  1.00  4.640          N  
ATOM   3764  H   LYS A 244      55.428 -23.334  58.218  1.00  4.040          H  
ATOM   3765  HA  LYS A 244      53.104 -24.766  59.405  1.00  3.950          H  
ATOM   3766 1HB  LYS A 244      52.981 -26.373  57.592  1.00  5.570          H  
ATOM   3767 2HB  LYS A 244      52.709 -24.744  57.040  1.00  5.570          H  
ATOM   3768 1HG  LYS A 244      54.953 -24.622  56.105  1.00  5.570          H  
ATOM   3769 2HG  LYS A 244      55.238 -26.296  56.622  1.00  5.570          H  
ATOM   3770 1HD  LYS A 244      53.286 -27.038  55.280  1.00  5.570          H  
ATOM   3771 2HD  LYS A 244      53.002 -25.372  54.757  1.00  5.570          H  
ATOM   3772 1HE  LYS A 244      55.192 -25.334  53.662  1.00  5.570          H  
ATOM   3773 2HE  LYS A 244      55.499 -26.997  54.195  1.00  5.570          H  
ATOM   3774 1HZ  LYS A 244      54.674 -26.932  51.936  1.00  5.570          H  
ATOM   3775 2HZ  LYS A 244      53.593 -27.701  52.911  1.00  5.570          H  
ATOM   3776 3HZ  LYS A 244      53.291 -26.160  52.392  1.00  5.570          H  
ATOM   3777  N   VAL A 245      54.214 -26.782  60.142  1.00  3.170          N  
ATOM   3778  CA  VAL A 245      54.792 -27.916  60.888  1.00  3.240          C  
ATOM   3779  C   VAL A 245      54.244 -29.276  60.436  1.00  3.180          C  
ATOM   3780  O   VAL A 245      53.065 -29.398  60.097  1.00  3.050          O  
ATOM   3781  CB  VAL A 245      54.556 -27.728  62.407  1.00  4.510          C  
ATOM   3782  CG1 VAL A 245      55.082 -28.937  63.223  1.00  4.510          C  
ATOM   3783  CG2 VAL A 245      55.266 -26.485  62.860  1.00  4.510          C  
ATOM   3784  H   VAL A 245      53.201 -26.609  60.179  1.00  3.800          H  
ATOM   3785  HA  VAL A 245      55.869 -27.916  60.715  1.00  3.890          H  
ATOM   3786  HB  VAL A 245      53.489 -27.627  62.594  1.00  5.410          H  
ATOM   3787 1HG1 VAL A 245      54.901 -28.755  64.288  1.00  5.410          H  
ATOM   3788 2HG1 VAL A 245      54.576 -29.857  62.946  1.00  5.410          H  
ATOM   3789 3HG1 VAL A 245      56.148 -29.056  63.063  1.00  5.410          H  
ATOM   3790 1HG2 VAL A 245      55.094 -26.341  63.925  1.00  5.410          H  
ATOM   3791 2HG2 VAL A 245      56.322 -26.601  62.683  1.00  5.410          H  
ATOM   3792 3HG2 VAL A 245      54.896 -25.626  62.310  1.00  5.410          H  
ATOM   3793  N   VAL A 246      55.126 -30.288  60.397  1.00  3.380          N  
ATOM   3794  CA  VAL A 246      54.755 -31.651  59.992  1.00  3.380          C  
ATOM   3795  C   VAL A 246      54.506 -32.555  61.194  1.00  3.350          C  
ATOM   3796  O   VAL A 246      55.266 -32.559  62.165  1.00  3.640          O  
ATOM   3797  CB  VAL A 246      55.841 -32.276  59.072  1.00  4.730          C  
ATOM   3798  CG1 VAL A 246      57.185 -32.385  59.799  1.00  4.730          C  
ATOM   3799  CG2 VAL A 246      55.360 -33.668  58.559  1.00  4.730          C  
ATOM   3800  H   VAL A 246      56.073 -30.097  60.686  1.00  4.060          H  
ATOM   3801  HA  VAL A 246      53.826 -31.606  59.438  1.00  4.060          H  
ATOM   3802  HB  VAL A 246      55.996 -31.617  58.226  1.00  5.680          H  
ATOM   3803 1HG1 VAL A 246      57.926 -32.797  59.116  1.00  5.680          H  
ATOM   3804 2HG1 VAL A 246      57.509 -31.405  60.126  1.00  5.680          H  
ATOM   3805 3HG1 VAL A 246      57.103 -33.041  60.661  1.00  5.680          H  
ATOM   3806 1HG2 VAL A 246      56.107 -34.093  57.887  1.00  5.680          H  
ATOM   3807 2HG2 VAL A 246      55.212 -34.359  59.388  1.00  5.680          H  
ATOM   3808 3HG2 VAL A 246      54.419 -33.554  58.018  1.00  5.680          H  
ATOM   3809  N   PHE A 247      53.411 -33.309  61.102  1.00  3.140          N  
ATOM   3810  CA  PHE A 247      52.949 -34.214  62.142  1.00  3.210          C  
ATOM   3811  C   PHE A 247      52.655 -35.642  61.644  1.00  3.220          C  
ATOM   3812  O   PHE A 247      52.327 -35.874  60.474  1.00  3.270          O  
ATOM   3813  CB  PHE A 247      51.669 -33.651  62.715  1.00  4.470          C  
ATOM   3814  CG  PHE A 247      51.780 -32.290  63.309  1.00  4.470          C  
ATOM   3815  CD1 PHE A 247      51.529 -31.184  62.512  1.00  4.470          C  
ATOM   3816  CD2 PHE A 247      52.130 -32.092  64.638  1.00  4.470          C  
ATOM   3817  CE1 PHE A 247      51.629 -29.930  63.014  1.00  4.470          C  
ATOM   3818  CE2 PHE A 247      52.232 -30.815  65.148  1.00  4.470          C  
ATOM   3819  CZ  PHE A 247      51.986 -29.738  64.328  1.00  4.470          C  
ATOM   3820  H   PHE A 247      52.866 -33.224  60.242  1.00  3.770          H  
ATOM   3821  HA  PHE A 247      53.715 -34.267  62.916  1.00  3.850          H  
ATOM   3822 1HB  PHE A 247      51.006 -33.575  61.898  1.00  5.360          H  
ATOM   3823 2HB  PHE A 247      51.236 -34.333  63.443  1.00  5.360          H  
ATOM   3824  HD1 PHE A 247      51.258 -31.329  61.462  1.00  5.360          H  
ATOM   3825  HD2 PHE A 247      52.329 -32.951  65.276  1.00  5.360          H  
ATOM   3826  HE1 PHE A 247      51.442 -29.080  62.364  1.00  5.360          H  
ATOM   3827  HE2 PHE A 247      52.516 -30.652  66.195  1.00  5.360          H  
ATOM   3828  HZ  PHE A 247      52.085 -28.723  64.733  1.00  5.360          H  
ATOM   3829  N   GLN A 248      52.764 -36.617  62.561  1.00  3.310          N  
ATOM   3830  CA  GLN A 248      52.477 -38.026  62.256  1.00  3.420          C  
ATOM   3831  C   GLN A 248      51.213 -38.557  62.978  1.00  3.350          C  
ATOM   3832  O   GLN A 248      51.253 -38.741  64.195  1.00  3.480          O  
ATOM   3833  CB  GLN A 248      53.673 -38.899  62.642  1.00  4.740          C  
ATOM   3834  CG  GLN A 248      54.919 -38.598  61.838  1.00  4.740          C  
ATOM   3835  CD  GLN A 248      56.097 -39.493  62.159  1.00  4.740          C  
ATOM   3836  OE1 GLN A 248      56.224 -40.024  63.270  1.00  4.740          O  
ATOM   3837  NE2 GLN A 248      56.976 -39.668  61.172  1.00  4.740          N  
ATOM   3838  H   GLN A 248      53.047 -36.370  63.501  1.00  3.970          H  
ATOM   3839  HA  GLN A 248      52.378 -38.108  61.183  1.00  4.100          H  
ATOM   3840 1HB  GLN A 248      53.906 -38.763  63.699  1.00  5.690          H  
ATOM   3841 2HB  GLN A 248      53.419 -39.950  62.494  1.00  5.690          H  
ATOM   3842 1HG  GLN A 248      54.680 -38.753  60.811  1.00  5.690          H  
ATOM   3843 2HG  GLN A 248      55.213 -37.562  61.999  1.00  5.690          H  
ATOM   3844 1HE2 GLN A 248      57.779 -40.245  61.311  1.00  5.690          H  
ATOM   3845 2HE2 GLN A 248      56.842 -39.201  60.257  1.00  5.690          H  
ATOM   3846  N   PRO A 249      50.080 -38.760  62.278  1.00  3.370          N  
ATOM   3847  CA  PRO A 249      48.790 -39.202  62.793  1.00  3.500          C  
ATOM   3848  C   PRO A 249      48.717 -40.698  63.012  1.00  3.730          C  
ATOM   3849  O   PRO A 249      49.421 -41.454  62.335  1.00  3.730          O  
ATOM   3850  CB  PRO A 249      47.836 -38.845  61.662  1.00  5.250          C  
ATOM   3851  CG  PRO A 249      48.672 -39.035  60.420  1.00  5.250          C  
ATOM   3852  CD  PRO A 249      50.095 -38.629  60.820  1.00  5.250          C  
ATOM   3853  HA  PRO A 249      48.552 -38.652  63.719  1.00  4.200          H  
ATOM   3854 1HB  PRO A 249      46.985 -39.544  61.678  1.00  6.300          H  
ATOM   3855 2HB  PRO A 249      47.417 -37.864  61.802  1.00  6.300          H  
ATOM   3856 1HG  PRO A 249      48.628 -40.090  60.091  1.00  6.300          H  
ATOM   3857 2HG  PRO A 249      48.275 -38.446  59.587  1.00  6.300          H  
ATOM   3858 1HD  PRO A 249      50.783 -39.374  60.403  1.00  6.300          H  
ATOM   3859 2HD  PRO A 249      50.333 -37.611  60.496  1.00  6.300          H  
ATOM   3860  N   ASP A 250      47.791 -41.136  63.851  1.00  4.090          N  
ATOM   3861  CA  ASP A 250      47.413 -42.539  63.830  1.00  4.520          C  
ATOM   3862  C   ASP A 250      46.776 -42.718  62.456  1.00  4.810          C  
ATOM   3863  O   ASP A 250      45.985 -41.859  62.056  1.00  5.430          O  
ATOM   3864  CB  ASP A 250      46.407 -42.866  64.934  1.00  6.160          C  
ATOM   3865  CG  ASP A 250      46.997 -42.846  66.349  1.00  6.160          C  
ATOM   3866  OD1 ASP A 250      48.197 -42.842  66.499  1.00  6.160          O  
ATOM   3867  OD2 ASP A 250      46.222 -42.824  67.272  1.00  6.160          O  
ATOM   3868  H   ASP A 250      47.302 -40.493  64.458  1.00  4.910          H  
ATOM   3869  HA  ASP A 250      48.297 -43.173  63.912  1.00  5.420          H  
ATOM   3870 1HB  ASP A 250      45.586 -42.150  64.893  1.00  7.390          H  
ATOM   3871 2HB  ASP A 250      45.982 -43.854  64.749  1.00  7.390          H  
ATOM   3872  N   ASP A 251      47.035 -43.820  61.757  1.00  4.650          N  
ATOM   3873  CA  ASP A 251      46.435 -43.972  60.430  1.00  5.190          C  
ATOM   3874  C   ASP A 251      46.031 -45.416  60.130  1.00  5.210          C  
ATOM   3875  O   ASP A 251      46.344 -46.330  60.895  1.00  5.510          O  
ATOM   3876  CB  ASP A 251      47.483 -43.492  59.402  1.00  7.050          C  
ATOM   3877  CG  ASP A 251      46.955 -43.053  58.028  1.00  7.050          C  
ATOM   3878  OD1 ASP A 251      45.763 -43.199  57.780  1.00  7.050          O  
ATOM   3879  OD2 ASP A 251      47.770 -42.647  57.200  1.00  7.050          O  
ATOM   3880  H   ASP A 251      47.665 -44.520  62.120  1.00  5.580          H  
ATOM   3881  HA  ASP A 251      45.545 -43.345  60.371  1.00  6.230          H  
ATOM   3882 1HB  ASP A 251      48.032 -42.645  59.838  1.00  8.460          H  
ATOM   3883 2HB  ASP A 251      48.201 -44.286  59.252  1.00  8.460          H  
ATOM   3884  N   GLY A 252      45.447 -45.645  58.948  1.00  5.200          N  
ATOM   3885  CA  GLY A 252      44.951 -46.975  58.531  1.00  5.430          C  
ATOM   3886  C   GLY A 252      46.020 -47.932  58.000  1.00  5.240          C  
ATOM   3887  O   GLY A 252      45.896 -48.488  56.905  1.00  5.610          O  
ATOM   3888  H   GLY A 252      45.281 -44.822  58.357  1.00  6.240          H  
ATOM   3889 1HA  GLY A 252      44.446 -47.440  59.377  1.00  6.520          H  
ATOM   3890 2HA  GLY A 252      44.190 -46.835  57.763  1.00  6.520          H  
ATOM   3891  N   GLY A 253      47.112 -48.040  58.747  1.00  5.110          N  
ATOM   3892  CA  GLY A 253      48.260 -48.897  58.441  1.00  5.250          C  
ATOM   3893  C   GLY A 253      49.205 -48.284  57.402  1.00  4.900          C  
ATOM   3894  O   GLY A 253      50.268 -48.834  57.112  1.00  5.120          O  
ATOM   3895  H   GLY A 253      47.078 -47.536  59.638  1.00  6.130          H  
ATOM   3896 1HA  GLY A 253      48.811 -49.094  59.360  1.00  6.300          H  
ATOM   3897 2HA  GLY A 253      47.900 -49.859  58.079  1.00  6.300          H  
ATOM   3898  N   LYS A 254      48.834 -47.114  56.883  1.00  4.710          N  
ATOM   3899  CA  LYS A 254      49.592 -46.438  55.835  1.00  4.680          C  
ATOM   3900  C   LYS A 254      50.662 -45.501  56.363  1.00  4.090          C  
ATOM   3901  O   LYS A 254      51.633 -45.214  55.665  1.00  4.440          O  
ATOM   3902  CB  LYS A 254      48.633 -45.677  54.925  1.00  6.560          C  
ATOM   3903  CG  LYS A 254      47.710 -46.588  54.124  1.00  6.560          C  
ATOM   3904  CD  LYS A 254      46.769 -45.800  53.224  1.00  6.560          C  
ATOM   3905  CE  LYS A 254      45.851 -46.743  52.446  1.00  6.560          C  
ATOM   3906  NZ  LYS A 254      44.891 -46.006  51.577  1.00  6.560          N  
ATOM   3907  H   LYS A 254      47.951 -46.733  57.192  1.00  5.650          H  
ATOM   3908  HA  LYS A 254      50.094 -47.201  55.239  1.00  5.620          H  
ATOM   3909 1HB  LYS A 254      48.017 -44.998  55.523  1.00  7.880          H  
ATOM   3910 2HB  LYS A 254      49.203 -45.075  54.222  1.00  7.880          H  
ATOM   3911 1HG  LYS A 254      48.312 -47.261  53.514  1.00  7.880          H  
ATOM   3912 2HG  LYS A 254      47.117 -47.190  54.816  1.00  7.880          H  
ATOM   3913 1HD  LYS A 254      46.161 -45.126  53.834  1.00  7.880          H  
ATOM   3914 2HD  LYS A 254      47.348 -45.202  52.521  1.00  7.880          H  
ATOM   3915 1HE  LYS A 254      46.459 -47.397  51.823  1.00  7.880          H  
ATOM   3916 2HE  LYS A 254      45.288 -47.352  53.154  1.00  7.880          H  
ATOM   3917 1HZ  LYS A 254      44.307 -46.666  51.085  1.00  7.880          H  
ATOM   3918 2HZ  LYS A 254      44.312 -45.405  52.146  1.00  7.880          H  
ATOM   3919 3HZ  LYS A 254      45.399 -45.446  50.907  1.00  7.880          H  
ATOM   3920  N   GLN A 255      50.484 -45.023  57.592  1.00  3.750          N  
ATOM   3921  CA  GLN A 255      51.424 -44.106  58.228  1.00  3.430          C  
ATOM   3922  C   GLN A 255      51.740 -42.869  57.375  1.00  3.090          C  
ATOM   3923  O   GLN A 255      52.913 -42.545  57.169  1.00  3.300          O  
ATOM   3924  CB  GLN A 255      52.708 -44.880  58.542  1.00  4.930          C  
ATOM   3925  CG  GLN A 255      52.466 -46.087  59.442  1.00  4.930          C  
ATOM   3926  CD  GLN A 255      53.704 -46.905  59.699  1.00  4.930          C  
ATOM   3927  OE1 GLN A 255      54.713 -46.425  60.228  1.00  4.930          O  
ATOM   3928  NE2 GLN A 255      53.634 -48.174  59.309  1.00  4.930          N  
ATOM   3929  H   GLN A 255      49.663 -45.301  58.105  1.00  4.500          H  
ATOM   3930  HA  GLN A 255      50.981 -43.757  59.162  1.00  4.120          H  
ATOM   3931 1HB  GLN A 255      53.181 -45.223  57.624  1.00  5.920          H  
ATOM   3932 2HB  GLN A 255      53.415 -44.221  59.045  1.00  5.920          H  
ATOM   3933 1HG  GLN A 255      52.084 -45.738  60.397  1.00  5.920          H  
ATOM   3934 2HG  GLN A 255      51.736 -46.741  58.965  1.00  5.920          H  
ATOM   3935 1HE2 GLN A 255      54.414 -48.785  59.442  1.00  5.920          H  
ATOM   3936 2HE2 GLN A 255      52.796 -48.522  58.874  1.00  5.920          H  
ATOM   3937  N   ARG A 256      50.705 -42.183  56.877  1.00  2.870          N  
ATOM   3938  CA  ARG A 256      50.908 -40.992  56.056  1.00  2.760          C  
ATOM   3939  C   ARG A 256      51.233 -39.785  56.925  1.00  2.350          C  
ATOM   3940  O   ARG A 256      50.768 -39.694  58.051  1.00  2.200          O  
ATOM   3941  CB  ARG A 256      49.656 -40.699  55.250  1.00  3.910          C  
ATOM   3942  CG  ARG A 256      49.320 -41.743  54.201  1.00  3.910          C  
ATOM   3943  CD  ARG A 256      48.000 -41.490  53.567  1.00  3.910          C  
ATOM   3944  NE  ARG A 256      46.899 -41.726  54.513  1.00  3.910          N  
ATOM   3945  CZ  ARG A 256      45.589 -41.444  54.298  1.00  3.910          C  
ATOM   3946  NH1 ARG A 256      45.189 -40.889  53.159  1.00  3.910          N  
ATOM   3947  NH2 ARG A 256      44.705 -41.733  55.249  1.00  3.910          N  
ATOM   3948  H   ARG A 256      49.739 -42.483  57.080  1.00  3.440          H  
ATOM   3949  HA  ARG A 256      51.740 -41.174  55.375  1.00  3.310          H  
ATOM   3950 1HB  ARG A 256      48.807 -40.626  55.929  1.00  4.690          H  
ATOM   3951 2HB  ARG A 256      49.758 -39.734  54.752  1.00  4.690          H  
ATOM   3952 1HG  ARG A 256      50.088 -41.756  53.432  1.00  4.690          H  
ATOM   3953 2HG  ARG A 256      49.277 -42.714  54.687  1.00  4.690          H  
ATOM   3954 1HD  ARG A 256      47.953 -40.456  53.231  1.00  4.690          H  
ATOM   3955 2HD  ARG A 256      47.875 -42.163  52.719  1.00  4.690          H  
ATOM   3956  HE  ARG A 256      47.145 -42.143  55.432  1.00  4.690          H  
ATOM   3957 1HH1 ARG A 256      45.859 -40.666  52.438  1.00  4.690          H  
ATOM   3958 2HH1 ARG A 256      44.211 -40.681  53.013  1.00  4.690          H  
ATOM   3959 1HH2 ARG A 256      45.031 -42.181  56.133  1.00  4.690          H  
ATOM   3960 2HH2 ARG A 256      43.728 -41.534  55.118  1.00  4.690          H  
ATOM   3961  N   GLU A 257      52.005 -38.837  56.402  1.00  2.370          N  
ATOM   3962  CA  GLU A 257      52.293 -37.594  57.128  1.00  2.070          C  
ATOM   3963  C   GLU A 257      51.454 -36.440  56.610  1.00  2.000          C  
ATOM   3964  O   GLU A 257      51.006 -36.463  55.463  1.00  2.320          O  
ATOM   3965  CB  GLU A 257      53.775 -37.211  57.046  1.00  3.020          C  
ATOM   3966  CG  GLU A 257      54.708 -38.163  57.750  1.00  3.020          C  
ATOM   3967  CD  GLU A 257      56.143 -37.695  57.747  1.00  3.020          C  
ATOM   3968  OE1 GLU A 257      56.445 -36.814  56.977  1.00  3.020          O  
ATOM   3969  OE2 GLU A 257      56.931 -38.190  58.538  1.00  3.020          O  
ATOM   3970  H   GLU A 257      52.386 -38.967  55.475  1.00  2.840          H  
ATOM   3971  HA  GLU A 257      52.044 -37.737  58.182  1.00  2.480          H  
ATOM   3972 1HB  GLU A 257      54.078 -37.152  56.002  1.00  3.620          H  
ATOM   3973 2HB  GLU A 257      53.915 -36.222  57.485  1.00  3.620          H  
ATOM   3974 1HG  GLU A 257      54.360 -38.257  58.754  1.00  3.620          H  
ATOM   3975 2HG  GLU A 257      54.642 -39.143  57.278  1.00  3.620          H  
ATOM   3976  N   TYR A 258      51.271 -35.416  57.442  1.00  1.670          N  
ATOM   3977  CA  TYR A 258      50.557 -34.207  57.011  1.00  1.600          C  
ATOM   3978  C   TYR A 258      51.167 -32.983  57.659  1.00  1.410          C  
ATOM   3979  O   TYR A 258      51.893 -33.099  58.652  1.00  1.340          O  
ATOM   3980  CB  TYR A 258      49.070 -34.250  57.396  1.00  2.270          C  
ATOM   3981  CG  TYR A 258      48.845 -34.194  58.898  1.00  2.270          C  
ATOM   3982  CD1 TYR A 258      48.692 -32.984  59.546  1.00  2.270          C  
ATOM   3983  CD2 TYR A 258      48.807 -35.340  59.620  1.00  2.270          C  
ATOM   3984  CE1 TYR A 258      48.517 -32.952  60.891  1.00  2.270          C  
ATOM   3985  CE2 TYR A 258      48.622 -35.288  60.979  1.00  2.270          C  
ATOM   3986  CZ  TYR A 258      48.478 -34.119  61.613  1.00  2.270          C  
ATOM   3987  OH  TYR A 258      48.301 -34.116  62.997  1.00  2.270          O  
ATOM   3988  H   TYR A 258      51.641 -35.482  58.398  1.00  2.000          H  
ATOM   3989  HA  TYR A 258      50.651 -34.097  55.928  1.00  1.920          H  
ATOM   3990 1HB  TYR A 258      48.547 -33.406  56.938  1.00  2.720          H  
ATOM   3991 2HB  TYR A 258      48.618 -35.164  57.014  1.00  2.720          H  
ATOM   3992  HD1 TYR A 258      48.730 -32.056  58.987  1.00  2.720          H  
ATOM   3993  HD2 TYR A 258      48.935 -36.290  59.114  1.00  2.720          H  
ATOM   3994  HE1 TYR A 258      48.421 -32.014  61.385  1.00  2.720          H  
ATOM   3995  HE2 TYR A 258      48.608 -36.177  61.553  1.00  2.720          H  
ATOM   3996  HH  TYR A 258      48.476 -33.240  63.373  1.00  2.720          H  
ATOM   3997  N   THR A 259      50.859 -31.806  57.113  1.00  1.420          N  
ATOM   3998  CA  THR A 259      51.327 -30.571  57.731  1.00  1.310          C  
ATOM   3999  C   THR A 259      50.184 -29.633  58.060  1.00  1.200          C  
ATOM   4000  O   THR A 259      49.112 -29.685  57.452  1.00  1.330          O  
ATOM   4001  CB  THR A 259      52.304 -29.807  56.807  1.00  1.880          C  
ATOM   4002  OG1 THR A 259      51.622 -29.453  55.607  1.00  1.880          O  
ATOM   4003  CG2 THR A 259      53.489 -30.655  56.458  1.00  1.880          C  
ATOM   4004  H   THR A 259      50.286 -31.774  56.259  1.00  1.700          H  
ATOM   4005  HA  THR A 259      51.823 -30.818  58.660  1.00  1.570          H  
ATOM   4006  HB  THR A 259      52.646 -28.901  57.310  1.00  2.250          H  
ATOM   4007  HG1 THR A 259      50.980 -28.757  55.785  1.00  2.250          H  
ATOM   4008 1HG2 THR A 259      54.154 -30.094  55.807  1.00  2.250          H  
ATOM   4009 2HG2 THR A 259      54.000 -30.912  57.342  1.00  2.250          H  
ATOM   4010 3HG2 THR A 259      53.162 -31.558  55.950  1.00  2.250          H  
ATOM   4011  N   VAL A 260      50.428 -28.724  58.993  1.00  1.050          N  
ATOM   4012  CA  VAL A 260      49.406 -27.737  59.315  1.00  0.980          C  
ATOM   4013  C   VAL A 260      49.987 -26.339  59.196  1.00  0.950          C  
ATOM   4014  O   VAL A 260      51.028 -26.017  59.791  1.00  0.980          O  
ATOM   4015  CB  VAL A 260      48.833 -27.954  60.715  1.00  1.400          C  
ATOM   4016  CG1 VAL A 260      47.712 -26.924  60.993  1.00  1.400          C  
ATOM   4017  CG2 VAL A 260      48.349 -29.340  60.849  1.00  1.400          C  
ATOM   4018  H   VAL A 260      51.343 -28.742  59.457  1.00  1.260          H  
ATOM   4019  HA  VAL A 260      48.590 -27.822  58.599  1.00  1.180          H  
ATOM   4020  HB  VAL A 260      49.602 -27.793  61.422  1.00  1.680          H  
ATOM   4021 1HG1 VAL A 260      47.323 -27.073  61.993  1.00  1.680          H  
ATOM   4022 2HG1 VAL A 260      48.096 -25.909  60.913  1.00  1.680          H  
ATOM   4023 3HG1 VAL A 260      46.905 -27.061  60.273  1.00  1.680          H  
ATOM   4024 1HG2 VAL A 260      47.963 -29.484  61.848  1.00  1.680          H  
ATOM   4025 2HG2 VAL A 260      47.585 -29.517  60.126  1.00  1.680          H  
ATOM   4026 3HG2 VAL A 260      49.170 -30.018  60.680  1.00  1.680          H  
ATOM   4027  N   GLN A 261      49.314 -25.513  58.399  1.00  0.980          N  
ATOM   4028  CA  GLN A 261      49.790 -24.168  58.129  1.00  0.990          C  
ATOM   4029  C   GLN A 261      48.920 -23.052  58.676  1.00  0.890          C  
ATOM   4030  O   GLN A 261      47.694 -23.050  58.504  1.00  0.930          O  
ATOM   4031  CB  GLN A 261      49.957 -23.978  56.624  1.00  1.380          C  
ATOM   4032  CG  GLN A 261      50.528 -22.642  56.255  1.00  1.380          C  
ATOM   4033  CD  GLN A 261      50.929 -22.564  54.836  1.00  1.380          C  
ATOM   4034  OE1 GLN A 261      50.979 -23.586  54.148  1.00  1.380          O  
ATOM   4035  NE2 GLN A 261      51.221 -21.358  54.366  1.00  1.380          N  
ATOM   4036  H   GLN A 261      48.440 -25.849  57.980  1.00  1.180          H  
ATOM   4037  HA  GLN A 261      50.763 -24.071  58.590  1.00  1.190          H  
ATOM   4038 1HB  GLN A 261      50.576 -24.770  56.214  1.00  1.660          H  
ATOM   4039 2HB  GLN A 261      48.980 -24.056  56.149  1.00  1.660          H  
ATOM   4040 1HG  GLN A 261      49.785 -21.863  56.431  1.00  1.660          H  
ATOM   4041 2HG  GLN A 261      51.393 -22.477  56.867  1.00  1.660          H  
ATOM   4042 1HE2 GLN A 261      51.498 -21.246  53.409  1.00  1.660          H  
ATOM   4043 2HE2 GLN A 261      51.162 -20.555  54.962  1.00  1.660          H  
ATOM   4044  N   VAL A 262      49.574 -22.070  59.311  1.00  0.830          N  
ATOM   4045  CA  VAL A 262      48.855 -20.924  59.873  1.00  0.790          C  
ATOM   4046  C   VAL A 262      49.269 -19.548  59.354  1.00  0.830          C  
ATOM   4047  O   VAL A 262      50.446 -19.177  59.360  1.00  0.890          O  
ATOM   4048  CB  VAL A 262      48.946 -20.930  61.419  1.00  1.120          C  
ATOM   4049  CG1 VAL A 262      50.410 -20.977  61.896  1.00  1.120          C  
ATOM   4050  CG2 VAL A 262      48.265 -19.659  61.989  1.00  1.120          C  
ATOM   4051  H   VAL A 262      50.596 -22.155  59.394  1.00  1.000          H  
ATOM   4052  HA  VAL A 262      47.805 -21.054  59.626  1.00  0.950          H  
ATOM   4053  HB  VAL A 262      48.431 -21.810  61.784  1.00  1.350          H  
ATOM   4054 1HG1 VAL A 262      50.433 -20.997  62.984  1.00  1.350          H  
ATOM   4055 2HG1 VAL A 262      50.897 -21.871  61.507  1.00  1.350          H  
ATOM   4056 3HG1 VAL A 262      50.952 -20.103  61.550  1.00  1.350          H  
ATOM   4057 1HG2 VAL A 262      48.300 -19.680  63.068  1.00  1.350          H  
ATOM   4058 2HG2 VAL A 262      48.778 -18.760  61.652  1.00  1.350          H  
ATOM   4059 3HG2 VAL A 262      47.231 -19.620  61.666  1.00  1.350          H  
ATOM   4060  N   LYS A 263      48.251 -18.762  59.000  1.00  0.830          N  
ATOM   4061  CA  LYS A 263      48.421 -17.377  58.567  1.00  0.900          C  
ATOM   4062  C   LYS A 263      47.395 -16.456  59.249  1.00  0.870          C  
ATOM   4063  O   LYS A 263      46.210 -16.777  59.311  1.00  0.850          O  
ATOM   4064  CB  LYS A 263      48.289 -17.287  57.045  1.00  1.230          C  
ATOM   4065  CG  LYS A 263      48.505 -15.892  56.455  1.00  1.230          C  
ATOM   4066  CD  LYS A 263      48.437 -15.914  54.929  1.00  1.230          C  
ATOM   4067  CE  LYS A 263      48.647 -14.520  54.346  1.00  1.230          C  
ATOM   4068  NZ  LYS A 263      48.590 -14.520  52.856  1.00  1.230          N  
ATOM   4069  H   LYS A 263      47.320 -19.198  59.009  1.00  1.000          H  
ATOM   4070  HA  LYS A 263      49.417 -17.041  58.857  1.00  1.080          H  
ATOM   4071 1HB  LYS A 263      49.009 -17.963  56.584  1.00  1.480          H  
ATOM   4072 2HB  LYS A 263      47.293 -17.621  56.750  1.00  1.480          H  
ATOM   4073 1HG  LYS A 263      47.733 -15.211  56.826  1.00  1.480          H  
ATOM   4074 2HG  LYS A 263      49.478 -15.513  56.765  1.00  1.480          H  
ATOM   4075 1HD  LYS A 263      49.201 -16.587  54.536  1.00  1.480          H  
ATOM   4076 2HD  LYS A 263      47.457 -16.282  54.621  1.00  1.480          H  
ATOM   4077 1HE  LYS A 263      47.873 -13.856  54.730  1.00  1.480          H  
ATOM   4078 2HE  LYS A 263      49.621 -14.146  54.662  1.00  1.480          H  
ATOM   4079 1HZ  LYS A 263      48.733 -13.580  52.513  1.00  1.480          H  
ATOM   4080 2HZ  LYS A 263      49.312 -15.125  52.488  1.00  1.480          H  
ATOM   4081 3HZ  LYS A 263      47.686 -14.854  52.551  1.00  1.480          H  
ATOM   4082  N   GLU A 264      47.840 -15.314  59.778  1.00  0.900          N  
ATOM   4083  CA  GLU A 264      46.912 -14.356  60.402  1.00  0.870          C  
ATOM   4084  C   GLU A 264      45.889 -13.856  59.387  1.00  0.890          C  
ATOM   4085  O   GLU A 264      46.263 -13.468  58.280  1.00  0.970          O  
ATOM   4086  CB  GLU A 264      47.691 -13.182  61.010  1.00  1.230          C  
ATOM   4087  CG  GLU A 264      46.840 -12.165  61.784  1.00  1.230          C  
ATOM   4088  CD  GLU A 264      47.669 -11.063  62.419  1.00  1.230          C  
ATOM   4089  OE1 GLU A 264      48.873 -11.129  62.351  1.00  1.230          O  
ATOM   4090  OE2 GLU A 264      47.085 -10.152  62.966  1.00  1.230          O  
ATOM   4091  H   GLU A 264      48.826 -15.094  59.725  1.00  1.080          H  
ATOM   4092  HA  GLU A 264      46.359 -14.852  61.191  1.00  1.040          H  
ATOM   4093 1HB  GLU A 264      48.449 -13.565  61.690  1.00  1.480          H  
ATOM   4094 2HB  GLU A 264      48.208 -12.645  60.216  1.00  1.480          H  
ATOM   4095 1HG  GLU A 264      46.120 -11.707  61.103  1.00  1.480          H  
ATOM   4096 2HG  GLU A 264      46.278 -12.691  62.560  1.00  1.480          H  
ATOM   4097  N   ALA A 265      44.599 -13.859  59.753  1.00  0.840          N  
ATOM   4098  CA  ALA A 265      43.551 -13.390  58.855  1.00  0.870          C  
ATOM   4099  C   ALA A 265      43.041 -11.986  59.216  1.00  0.890          C  
ATOM   4100  O   ALA A 265      42.840 -11.151  58.329  1.00  0.960          O  
ATOM   4101  CB  ALA A 265      42.390 -14.373  58.866  1.00  1.210          C  
ATOM   4102  H   ALA A 265      44.322 -14.181  60.675  1.00  1.010          H  
ATOM   4103  HA  ALA A 265      43.967 -13.346  57.849  1.00  1.040          H  
ATOM   4104 1HB  ALA A 265      41.624 -14.040  58.169  1.00  1.450          H  
ATOM   4105 2HB  ALA A 265      42.745 -15.356  58.576  1.00  1.450          H  
ATOM   4106 3HB  ALA A 265      41.969 -14.423  59.854  1.00  1.450          H  
ATOM   4107  N   ALA A 266      42.797 -11.732  60.510  1.00  0.840          N  
ATOM   4108  CA  ALA A 266      42.248 -10.431  60.914  1.00  0.880          C  
ATOM   4109  C   ALA A 266      42.369 -10.115  62.408  1.00  0.860          C  
ATOM   4110  O   ALA A 266      42.306 -10.991  63.276  1.00  0.790          O  
ATOM   4111  CB  ALA A 266      40.770 -10.351  60.534  1.00  1.220          C  
ATOM   4112  H   ALA A 266      43.011 -12.462  61.190  1.00  1.010          H  
ATOM   4113  HA  ALA A 266      42.799  -9.664  60.370  1.00  1.060          H  
ATOM   4114 1HB  ALA A 266      40.386  -9.364  60.792  1.00  1.460          H  
ATOM   4115 2HB  ALA A 266      40.652 -10.514  59.465  1.00  1.460          H  
ATOM   4116 3HB  ALA A 266      40.208 -11.101  61.071  1.00  1.460          H  
ATOM   4117  N   GLN A 267      42.426  -8.820  62.712  1.00  0.960          N  
ATOM   4118  CA  GLN A 267      42.373  -8.342  64.093  1.00  0.990          C  
ATOM   4119  C   GLN A 267      40.972  -7.794  64.302  1.00  1.010          C  
ATOM   4120  O   GLN A 267      40.553  -6.877  63.590  1.00  1.120          O  
ATOM   4121  CB  GLN A 267      43.461  -7.298  64.345  1.00  1.370          C  
ATOM   4122  CG  GLN A 267      44.853  -7.882  64.167  1.00  1.370          C  
ATOM   4123  CD  GLN A 267      45.985  -6.937  64.457  1.00  1.370          C  
ATOM   4124  OE1 GLN A 267      45.785  -5.811  64.929  1.00  1.370          O  
ATOM   4125  NE2 GLN A 267      47.202  -7.403  64.172  1.00  1.370          N  
ATOM   4126  H   GLN A 267      42.492  -8.141  61.963  1.00  1.150          H  
ATOM   4127  HA  GLN A 267      42.517  -9.177  64.780  1.00  1.190          H  
ATOM   4128 1HB  GLN A 267      43.343  -6.462  63.659  1.00  1.650          H  
ATOM   4129 2HB  GLN A 267      43.374  -6.915  65.360  1.00  1.650          H  
ATOM   4130 1HG  GLN A 267      44.953  -8.722  64.813  1.00  1.650          H  
ATOM   4131 2HG  GLN A 267      44.963  -8.215  63.134  1.00  1.650          H  
ATOM   4132 1HE2 GLN A 267      48.008  -6.840  64.330  1.00  1.650          H  
ATOM   4133 2HE2 GLN A 267      47.305  -8.355  63.774  1.00  1.650          H  
ATOM   4134  N   LEU A 268      40.234  -8.389  65.228  1.00  0.950          N  
ATOM   4135  CA  LEU A 268      38.841  -8.052  65.417  1.00  0.990          C  
ATOM   4136  C   LEU A 268      38.547  -7.166  66.618  1.00  1.040          C  
ATOM   4137  O   LEU A 268      38.576  -7.591  67.785  1.00  1.070          O  
ATOM   4138  CB  LEU A 268      38.076  -9.357  65.600  1.00  1.370          C  
ATOM   4139  CG  LEU A 268      38.299 -10.445  64.529  1.00  1.370          C  
ATOM   4140  CD1 LEU A 268      37.569 -11.699  64.955  1.00  1.370          C  
ATOM   4141  CD2 LEU A 268      37.824  -9.972  63.192  1.00  1.370          C  
ATOM   4142  H   LEU A 268      40.623  -9.137  65.799  1.00  1.140          H  
ATOM   4143  HA  LEU A 268      38.490  -7.528  64.532  1.00  1.190          H  
ATOM   4144 1HB  LEU A 268      38.360  -9.758  66.530  1.00  1.640          H  
ATOM   4145 2HB  LEU A 268      37.014  -9.131  65.629  1.00  1.640          H  
ATOM   4146  HG  LEU A 268      39.364 -10.684  64.465  1.00  1.640          H  
ATOM   4147 1HD1 LEU A 268      37.722 -12.471  64.225  1.00  1.640          H  
ATOM   4148 2HD1 LEU A 268      37.951 -12.031  65.919  1.00  1.640          H  
ATOM   4149 3HD1 LEU A 268      36.521 -11.504  65.040  1.00  1.640          H  
ATOM   4150 1HD2 LEU A 268      38.002 -10.762  62.473  1.00  1.640          H  
ATOM   4151 2HD2 LEU A 268      36.759  -9.743  63.236  1.00  1.640          H  
ATOM   4152 3HD2 LEU A 268      38.374  -9.086  62.887  1.00  1.640          H  
ATOM   4153  N   ASP A 269      38.224  -5.917  66.328  1.00  1.160          N  
ATOM   4154  CA  ASP A 269      37.856  -4.971  67.362  1.00  1.200          C  
ATOM   4155  C   ASP A 269      36.384  -5.197  67.559  1.00  1.180          C  
ATOM   4156  O   ASP A 269      35.589  -4.818  66.710  1.00  1.250          O  
ATOM   4157  CB  ASP A 269      38.125  -3.522  66.965  1.00  1.660          C  
ATOM   4158  CG  ASP A 269      37.754  -2.527  68.089  1.00  1.660          C  
ATOM   4159  OD1 ASP A 269      36.975  -2.896  68.978  1.00  1.660          O  
ATOM   4160  OD2 ASP A 269      38.239  -1.419  68.058  1.00  1.660          O  
ATOM   4161  H   ASP A 269      38.238  -5.619  65.360  1.00  1.390          H  
ATOM   4162  HA  ASP A 269      38.387  -5.203  68.287  1.00  1.440          H  
ATOM   4163 1HB  ASP A 269      39.182  -3.404  66.723  1.00  2.000          H  
ATOM   4164 2HB  ASP A 269      37.550  -3.276  66.069  1.00  2.000          H  
ATOM   4165  N   LEU A 270      35.989  -5.826  68.650  1.00  1.160          N  
ATOM   4166  CA  LEU A 270      34.601  -6.231  68.751  1.00  1.190          C  
ATOM   4167  C   LEU A 270      33.704  -5.083  69.190  1.00  1.100          C  
ATOM   4168  O   LEU A 270      32.485  -5.248  69.324  1.00  1.060          O  
ATOM   4169  CB  LEU A 270      34.482  -7.436  69.675  1.00  1.650          C  
ATOM   4170  CG  LEU A 270      35.295  -8.698  69.232  1.00  1.650          C  
ATOM   4171  CD1 LEU A 270      35.082  -9.791  70.256  1.00  1.650          C  
ATOM   4172  CD2 LEU A 270      34.914  -9.148  67.833  1.00  1.650          C  
ATOM   4173  H   LEU A 270      36.665  -6.079  69.362  1.00  1.390          H  
ATOM   4174  HA  LEU A 270      34.257  -6.521  67.766  1.00  1.430          H  
ATOM   4175 1HB  LEU A 270      34.829  -7.143  70.667  1.00  1.980          H  
ATOM   4176 2HB  LEU A 270      33.435  -7.718  69.737  1.00  1.980          H  
ATOM   4177  HG  LEU A 270      36.357  -8.452  69.232  1.00  1.980          H  
ATOM   4178 1HD1 LEU A 270      35.663 -10.663  69.984  1.00  1.980          H  
ATOM   4179 2HD1 LEU A 270      35.395  -9.439  71.240  1.00  1.980          H  
ATOM   4180 3HD1 LEU A 270      34.031 -10.052  70.278  1.00  1.980          H  
ATOM   4181 1HD2 LEU A 270      35.512 -10.000  67.565  1.00  1.980          H  
ATOM   4182 2HD2 LEU A 270      33.859  -9.420  67.804  1.00  1.980          H  
ATOM   4183 3HD2 LEU A 270      35.112  -8.371  67.113  1.00  1.980          H  
ATOM   4184  N   GLY A 271      34.295  -3.885  69.319  1.00  1.130          N  
ATOM   4185  CA  GLY A 271      33.567  -2.666  69.614  1.00  1.130          C  
ATOM   4186  C   GLY A 271      32.624  -2.367  68.443  1.00  1.060          C  
ATOM   4187  O   GLY A 271      31.668  -1.595  68.586  1.00  1.030          O  
ATOM   4188  H   GLY A 271      35.316  -3.794  69.185  1.00  1.360          H  
ATOM   4189 1HA  GLY A 271      33.007  -2.775  70.542  1.00  1.360          H  
ATOM   4190 2HA  GLY A 271      34.277  -1.847  69.743  1.00  1.360          H  
ATOM   4191  N   VAL A 272      32.888  -3.004  67.285  1.00  1.140          N  
ATOM   4192  CA  VAL A 272      32.060  -2.871  66.098  1.00  1.180          C  
ATOM   4193  C   VAL A 272      30.707  -3.537  66.319  1.00  1.040          C  
ATOM   4194  O   VAL A 272      29.706  -3.108  65.740  1.00  1.080          O  
ATOM   4195  CB  VAL A 272      32.750  -3.495  64.860  1.00  1.640          C  
ATOM   4196  CG1 VAL A 272      34.092  -2.804  64.657  1.00  1.640          C  
ATOM   4197  CG2 VAL A 272      32.896  -5.059  65.017  1.00  1.640          C  
ATOM   4198  H   VAL A 272      33.721  -3.604  67.246  1.00  1.370          H  
ATOM   4199  HA  VAL A 272      31.902  -1.809  65.904  1.00  1.420          H  
ATOM   4200  HB  VAL A 272      32.160  -3.285  63.971  1.00  1.960          H  
ATOM   4201 1HG1 VAL A 272      34.578  -3.207  63.770  1.00  1.960          H  
ATOM   4202 2HG1 VAL A 272      33.923  -1.738  64.526  1.00  1.960          H  
ATOM   4203 3HG1 VAL A 272      34.731  -2.956  65.511  1.00  1.960          H  
ATOM   4204 1HG2 VAL A 272      33.397  -5.466  64.148  1.00  1.960          H  
ATOM   4205 2HG2 VAL A 272      33.466  -5.295  65.882  1.00  1.960          H  
ATOM   4206 3HG2 VAL A 272      31.926  -5.526  65.094  1.00  1.960          H  
ATOM   4207  N   LEU A 273      30.674  -4.604  67.133  1.00  0.940          N  
ATOM   4208  CA  LEU A 273      29.444  -5.310  67.377  1.00  0.910          C  
ATOM   4209  C   LEU A 273      28.666  -4.496  68.374  1.00  0.780          C  
ATOM   4210  O   LEU A 273      27.450  -4.372  68.258  1.00  0.840          O  
ATOM   4211  CB  LEU A 273      29.745  -6.709  67.919  1.00  1.290          C  
ATOM   4212  CG  LEU A 273      30.515  -7.664  66.966  1.00  1.290          C  
ATOM   4213  CD1 LEU A 273      30.807  -8.921  67.716  1.00  1.290          C  
ATOM   4214  CD2 LEU A 273      29.700  -7.967  65.683  1.00  1.290          C  
ATOM   4215  H   LEU A 273      31.508  -4.928  67.621  1.00  1.130          H  
ATOM   4216  HA  LEU A 273      28.867  -5.372  66.461  1.00  1.090          H  
ATOM   4217 1HB  LEU A 273      30.338  -6.603  68.827  1.00  1.540          H  
ATOM   4218 2HB  LEU A 273      28.820  -7.187  68.184  1.00  1.540          H  
ATOM   4219  HG  LEU A 273      31.462  -7.209  66.697  1.00  1.540          H  
ATOM   4220 1HD1 LEU A 273      31.362  -9.600  67.104  1.00  1.540          H  
ATOM   4221 2HD1 LEU A 273      31.388  -8.691  68.608  1.00  1.540          H  
ATOM   4222 3HD1 LEU A 273      29.867  -9.375  67.997  1.00  1.540          H  
ATOM   4223 1HD2 LEU A 273      30.256  -8.641  65.044  1.00  1.540          H  
ATOM   4224 2HD2 LEU A 273      28.767  -8.433  65.961  1.00  1.540          H  
ATOM   4225 3HD2 LEU A 273      29.498  -7.056  65.132  1.00  1.540          H  
ATOM   4226  N   LYS A 274      29.372  -3.897  69.338  1.00  0.740          N  
ATOM   4227  CA  LYS A 274      28.693  -3.056  70.315  1.00  0.760          C  
ATOM   4228  C   LYS A 274      28.036  -1.879  69.603  1.00  0.770          C  
ATOM   4229  O   LYS A 274      26.882  -1.541  69.890  1.00  0.850          O  
ATOM   4230  CB  LYS A 274      29.629  -2.569  71.414  1.00  1.060          C  
ATOM   4231  CG  LYS A 274      28.915  -1.738  72.487  1.00  1.060          C  
ATOM   4232  CD  LYS A 274      29.851  -1.364  73.620  1.00  1.060          C  
ATOM   4233  CE  LYS A 274      29.119  -0.643  74.764  1.00  1.060          C  
ATOM   4234  NZ  LYS A 274      28.633   0.711  74.378  1.00  1.060          N  
ATOM   4235  H   LYS A 274      30.381  -4.070  69.387  1.00  0.890          H  
ATOM   4236  HA  LYS A 274      27.904  -3.619  70.781  1.00  0.910          H  
ATOM   4237 1HB  LYS A 274      30.106  -3.425  71.894  1.00  1.270          H  
ATOM   4238 2HB  LYS A 274      30.417  -1.954  70.978  1.00  1.270          H  
ATOM   4239 1HG  LYS A 274      28.520  -0.831  72.032  1.00  1.270          H  
ATOM   4240 2HG  LYS A 274      28.081  -2.317  72.886  1.00  1.270          H  
ATOM   4241 1HD  LYS A 274      30.294  -2.275  74.009  1.00  1.270          H  
ATOM   4242 2HD  LYS A 274      30.649  -0.725  73.242  1.00  1.270          H  
ATOM   4243 1HE  LYS A 274      28.266  -1.246  75.073  1.00  1.270          H  
ATOM   4244 2HE  LYS A 274      29.798  -0.538  75.604  1.00  1.270          H  
ATOM   4245 1HZ  LYS A 274      28.165   1.134  75.169  1.00  1.270          H  
ATOM   4246 2HZ  LYS A 274      29.418   1.285  74.104  1.00  1.270          H  
ATOM   4247 3HZ  LYS A 274      27.986   0.636  73.608  1.00  1.270          H  
ATOM   4248  N   THR A 275      28.781  -1.268  68.677  1.00  0.800          N  
ATOM   4249  CA  THR A 275      28.316  -0.127  67.909  1.00  0.870          C  
ATOM   4250  C   THR A 275      27.061  -0.499  67.125  1.00  0.810          C  
ATOM   4251  O   THR A 275      26.075   0.233  67.142  1.00  0.840          O  
ATOM   4252  CB  THR A 275      29.433   0.358  66.957  1.00  1.190          C  
ATOM   4253  OG1 THR A 275      30.578   0.775  67.727  1.00  1.190          O  
ATOM   4254  CG2 THR A 275      28.954   1.526  66.146  1.00  1.190          C  
ATOM   4255  H   THR A 275      29.740  -1.582  68.531  1.00  0.960          H  
ATOM   4256  HA  THR A 275      28.065   0.679  68.597  1.00  1.040          H  
ATOM   4257  HB  THR A 275      29.723  -0.452  66.293  1.00  1.430          H  
ATOM   4258  HG1 THR A 275      31.001  -0.007  68.143  1.00  1.430          H  
ATOM   4259 1HG2 THR A 275      29.752   1.860  65.487  1.00  1.430          H  
ATOM   4260 2HG2 THR A 275      28.098   1.244  65.552  1.00  1.430          H  
ATOM   4261 3HG2 THR A 275      28.675   2.335  66.819  1.00  1.430          H  
ATOM   4262  N   TYR A 276      27.080  -1.652  66.457  1.00  0.810          N  
ATOM   4263  CA  TYR A 276      25.922  -2.151  65.727  1.00  0.870          C  
ATOM   4264  C   TYR A 276      24.705  -2.326  66.641  1.00  0.800          C  
ATOM   4265  O   TYR A 276      23.602  -1.859  66.332  1.00  0.990          O  
ATOM   4266  CB  TYR A 276      26.312  -3.460  65.037  1.00  1.190          C  
ATOM   4267  CG  TYR A 276      25.240  -4.176  64.290  1.00  1.190          C  
ATOM   4268  CD1 TYR A 276      24.871  -3.760  63.026  1.00  1.190          C  
ATOM   4269  CD2 TYR A 276      24.650  -5.281  64.854  1.00  1.190          C  
ATOM   4270  CE1 TYR A 276      23.921  -4.452  62.334  1.00  1.190          C  
ATOM   4271  CE2 TYR A 276      23.702  -5.982  64.154  1.00  1.190          C  
ATOM   4272  CZ  TYR A 276      23.339  -5.571  62.903  1.00  1.190          C  
ATOM   4273  OH  TYR A 276      22.415  -6.275  62.200  1.00  1.190          O  
ATOM   4274  H   TYR A 276      27.943  -2.202  66.426  1.00  0.970          H  
ATOM   4275  HA  TYR A 276      25.639  -1.421  64.981  1.00  1.040          H  
ATOM   4276 1HB  TYR A 276      27.126  -3.259  64.335  1.00  1.430          H  
ATOM   4277 2HB  TYR A 276      26.708  -4.142  65.781  1.00  1.430          H  
ATOM   4278  HD1 TYR A 276      25.337  -2.893  62.572  1.00  1.430          H  
ATOM   4279  HD2 TYR A 276      24.947  -5.606  65.851  1.00  1.430          H  
ATOM   4280  HE1 TYR A 276      23.631  -4.129  61.331  1.00  1.430          H  
ATOM   4281  HE2 TYR A 276      23.243  -6.866  64.592  1.00  1.430          H  
ATOM   4282  HH  TYR A 276      22.125  -5.740  61.415  1.00  1.430          H  
ATOM   4283  N   MET A 277      24.909  -3.008  67.776  1.00  0.710          N  
ATOM   4284  CA  MET A 277      23.829  -3.306  68.711  1.00  0.900          C  
ATOM   4285  C   MET A 277      23.158  -2.067  69.275  1.00  0.960          C  
ATOM   4286  O   MET A 277      21.955  -2.086  69.529  1.00  1.090          O  
ATOM   4287  CB  MET A 277      24.352  -4.190  69.828  1.00  1.180          C  
ATOM   4288  CG  MET A 277      24.645  -5.584  69.360  1.00  1.180          C  
ATOM   4289  SD  MET A 277      25.064  -6.720  70.662  1.00  1.180          S  
ATOM   4290  CE  MET A 277      26.788  -6.381  70.966  1.00  1.180          C  
ATOM   4291  H   MET A 277      25.847  -3.363  67.978  1.00  0.850          H  
ATOM   4292  HA  MET A 277      23.069  -3.854  68.176  1.00  1.080          H  
ATOM   4293 1HB  MET A 277      25.264  -3.756  70.231  1.00  1.420          H  
ATOM   4294 2HB  MET A 277      23.613  -4.245  70.635  1.00  1.420          H  
ATOM   4295 1HG  MET A 277      23.788  -5.970  68.831  1.00  1.420          H  
ATOM   4296 2HG  MET A 277      25.449  -5.559  68.661  1.00  1.420          H  
ATOM   4297 1HE  MET A 277      27.177  -7.051  71.716  1.00  1.420          H  
ATOM   4298 2HE  MET A 277      27.352  -6.518  70.051  1.00  1.420          H  
ATOM   4299 3HE  MET A 277      26.881  -5.382  71.310  1.00  1.420          H  
ATOM   4300  N   LYS A 278      23.933  -1.002  69.481  1.00  1.010          N  
ATOM   4301  CA  LYS A 278      23.425   0.270  69.979  1.00  1.210          C  
ATOM   4302  C   LYS A 278      22.473   0.935  68.960  1.00  1.220          C  
ATOM   4303  O   LYS A 278      21.286   0.621  69.072  1.00  1.870          O  
ATOM   4304  CB  LYS A 278      24.579   1.222  70.314  1.00  1.610          C  
ATOM   4305  CG  LYS A 278      24.142   2.546  70.980  1.00  1.610          C  
ATOM   4306  CD  LYS A 278      25.328   3.465  71.272  1.00  1.610          C  
ATOM   4307  CE  LYS A 278      24.857   4.787  71.888  1.00  1.610          C  
ATOM   4308  NZ  LYS A 278      25.989   5.730  72.156  1.00  1.610          N  
ATOM   4309  H   LYS A 278      24.940  -1.096  69.314  1.00  1.210          H  
ATOM   4310  HA  LYS A 278      22.858   0.076  70.888  1.00  1.450          H  
ATOM   4311 1HB  LYS A 278      25.286   0.714  70.972  1.00  1.940          H  
ATOM   4312 2HB  LYS A 278      25.115   1.463  69.391  1.00  1.940          H  
ATOM   4313 1HG  LYS A 278      23.432   3.065  70.372  1.00  1.940          H  
ATOM   4314 2HG  LYS A 278      23.655   2.307  71.925  1.00  1.940          H  
ATOM   4315 1HD  LYS A 278      26.014   2.971  71.960  1.00  1.940          H  
ATOM   4316 2HD  LYS A 278      25.860   3.674  70.340  1.00  1.940          H  
ATOM   4317 1HE  LYS A 278      24.156   5.264  71.205  1.00  1.940          H  
ATOM   4318 2HE  LYS A 278      24.346   4.575  72.827  1.00  1.940          H  
ATOM   4319 1HZ  LYS A 278      25.625   6.582  72.561  1.00  1.940          H  
ATOM   4320 2HZ  LYS A 278      26.641   5.309  72.799  1.00  1.940          H  
ATOM   4321 3HZ  LYS A 278      26.464   5.946  71.290  1.00  1.940          H  
ATOM   4322  N   SER A 279      23.013   1.040  67.731  1.00  1.340          N  
ATOM   4323  CA  SER A 279      22.522   2.173  66.941  1.00  1.400          C  
ATOM   4324  C   SER A 279      22.695   2.111  65.429  1.00  1.260          C  
ATOM   4325  O   SER A 279      23.807   2.013  64.884  1.00  2.000          O  
ATOM   4326  CB  SER A 279      23.150   3.464  67.385  1.00  1.940          C  
ATOM   4327  OG  SER A 279      22.751   4.493  66.521  1.00  1.940          O  
ATOM   4328  H   SER A 279      22.997   0.172  67.180  1.00  1.610          H  
ATOM   4329  HA  SER A 279      21.452   2.246  67.136  1.00  1.680          H  
ATOM   4330 1HB  SER A 279      22.824   3.702  68.378  1.00  2.320          H  
ATOM   4331 2HB  SER A 279      24.234   3.368  67.396  1.00  2.320          H  
ATOM   4332  HG  SER A 279      23.135   5.310  66.885  1.00  2.320          H  
ATOM   4333  N   ASN A 280      21.588   2.339  64.720  1.00  1.640          N  
ATOM   4334  CA  ASN A 280      21.633   2.304  63.268  1.00  2.460          C  
ATOM   4335  C   ASN A 280      22.012   3.653  62.687  1.00  2.390          C  
ATOM   4336  O   ASN A 280      22.002   3.851  61.472  1.00  3.140          O  
ATOM   4337  CB  ASN A 280      20.318   1.806  62.719  1.00  3.120          C  
ATOM   4338  CG  ASN A 280      19.172   2.702  63.039  1.00  3.120          C  
ATOM   4339  OD1 ASN A 280      19.140   3.403  64.067  1.00  3.120          O  
ATOM   4340  ND2 ASN A 280      18.207   2.693  62.163  1.00  3.120          N  
ATOM   4341  H   ASN A 280      20.697   2.484  65.188  1.00  1.970          H  
ATOM   4342  HA  ASN A 280      22.406   1.595  62.965  1.00  2.950          H  
ATOM   4343 1HB  ASN A 280      20.395   1.706  61.636  1.00  3.740          H  
ATOM   4344 2HB  ASN A 280      20.112   0.813  63.123  1.00  3.740          H  
ATOM   4345 1HD2 ASN A 280      17.396   3.264  62.298  1.00  3.740          H  
ATOM   4346 2HD2 ASN A 280      18.297   2.116  61.356  1.00  3.740          H  
ATOM   4347  N   GLU A 281      22.392   4.571  63.570  1.00  2.190          N  
ATOM   4348  CA  GLU A 281      22.881   5.867  63.177  1.00  2.640          C  
ATOM   4349  C   GLU A 281      24.408   5.814  63.152  1.00  2.450          C  
ATOM   4350  O   GLU A 281      25.055   6.767  62.720  1.00  2.770          O  
ATOM   4351  CB  GLU A 281      22.384   6.957  64.131  1.00  3.520          C  
ATOM   4352  CG  GLU A 281      20.865   7.139  64.135  1.00  3.520          C  
ATOM   4353  CD  GLU A 281      20.394   8.207  65.099  1.00  3.520          C  
ATOM   4354  OE1 GLU A 281      21.213   8.742  65.810  1.00  3.520          O  
ATOM   4355  OE2 GLU A 281      19.219   8.491  65.116  1.00  3.520          O  
ATOM   4356  H   GLU A 281      22.346   4.357  64.565  1.00  2.630          H  
ATOM   4357  HA  GLU A 281      22.526   6.093  62.172  1.00  3.170          H  
ATOM   4358 1HB  GLU A 281      22.703   6.727  65.142  1.00  4.220          H  
ATOM   4359 2HB  GLU A 281      22.835   7.909  63.857  1.00  4.220          H  
ATOM   4360 1HG  GLU A 281      20.539   7.398  63.129  1.00  4.220          H  
ATOM   4361 2HG  GLU A 281      20.403   6.187  64.400  1.00  4.220          H  
ATOM   4362  N   GLU A 282      24.985   4.695  63.638  1.00  2.670          N  
ATOM   4363  CA  GLU A 282      26.432   4.549  63.702  1.00  2.840          C  
ATOM   4364  C   GLU A 282      26.898   3.588  62.612  1.00  2.690          C  
ATOM   4365  O   GLU A 282      27.901   3.834  61.938  1.00  3.110          O  
ATOM   4366  CB  GLU A 282      26.854   4.037  65.075  1.00  3.910          C  
ATOM   4367  CG  GLU A 282      26.504   4.950  66.257  1.00  3.910          C  
ATOM   4368  CD  GLU A 282      27.288   6.228  66.318  1.00  3.910          C  
ATOM   4369  OE1 GLU A 282      28.413   6.249  65.880  1.00  3.910          O  
ATOM   4370  OE2 GLU A 282      26.756   7.188  66.823  1.00  3.910          O  
ATOM   4371  H   GLU A 282      24.418   3.906  63.955  1.00  3.200          H  
ATOM   4372  HA  GLU A 282      26.898   5.521  63.532  1.00  3.410          H  
ATOM   4373 1HB  GLU A 282      26.389   3.063  65.259  1.00  4.690          H  
ATOM   4374 2HB  GLU A 282      27.928   3.900  65.076  1.00  4.690          H  
ATOM   4375 1HG  GLU A 282      25.449   5.202  66.185  1.00  4.690          H  
ATOM   4376 2HG  GLU A 282      26.651   4.391  67.182  1.00  4.690          H  
ATOM   4377  N   THR A 283      26.144   2.504  62.416  1.00  2.780          N  
ATOM   4378  CA  THR A 283      26.482   1.517  61.396  1.00  3.220          C  
ATOM   4379  C   THR A 283      25.285   0.739  60.908  1.00  3.160          C  
ATOM   4380  O   THR A 283      24.302   0.552  61.622  1.00  3.480          O  
ATOM   4381  CB  THR A 283      27.543   0.512  61.855  1.00  4.330          C  
ATOM   4382  OG1 THR A 283      27.820  -0.386  60.762  1.00  4.330          O  
ATOM   4383  CG2 THR A 283      27.053  -0.271  63.020  1.00  4.330          C  
ATOM   4384  H   THR A 283      25.342   2.340  63.031  1.00  3.340          H  
ATOM   4385  HA  THR A 283      26.892   2.050  60.538  1.00  3.860          H  
ATOM   4386  HB  THR A 283      28.455   1.044  62.127  1.00  5.200          H  
ATOM   4387  HG1 THR A 283      28.582  -0.944  60.999  1.00  5.200          H  
ATOM   4388 1HG2 THR A 283      27.818  -0.984  63.325  1.00  5.200          H  
ATOM   4389 2HG2 THR A 283      26.832   0.401  63.841  1.00  5.200          H  
ATOM   4390 3HG2 THR A 283      26.159  -0.808  62.750  1.00  5.200          H  
ATOM   4391  N   MET A 284      25.372   0.295  59.663  1.00  3.350          N  
ATOM   4392  CA  MET A 284      24.327  -0.505  59.049  1.00  3.760          C  
ATOM   4393  C   MET A 284      24.732  -1.960  58.873  1.00  3.070          C  
ATOM   4394  O   MET A 284      24.067  -2.702  58.149  1.00  3.480          O  
ATOM   4395  CB  MET A 284      23.936   0.101  57.704  1.00  5.100          C  
ATOM   4396  CG  MET A 284      23.304   1.492  57.814  1.00  5.100          C  
ATOM   4397  SD  MET A 284      22.891   2.243  56.206  1.00  5.100          S  
ATOM   4398  CE  MET A 284      21.468   1.298  55.647  1.00  5.100          C  
ATOM   4399  H   MET A 284      26.219   0.496  59.146  1.00  4.020          H  
ATOM   4400  HA  MET A 284      23.455  -0.491  59.702  1.00  4.510          H  
ATOM   4401 1HB  MET A 284      24.821   0.180  57.075  1.00  6.120          H  
ATOM   4402 2HB  MET A 284      23.237  -0.562  57.206  1.00  6.120          H  
ATOM   4403 1HG  MET A 284      22.394   1.423  58.408  1.00  6.120          H  
ATOM   4404 2HG  MET A 284      23.990   2.158  58.337  1.00  6.120          H  
ATOM   4405 1HE  MET A 284      21.138   1.680  54.681  1.00  6.120          H  
ATOM   4406 2HE  MET A 284      21.731   0.248  55.547  1.00  6.120          H  
ATOM   4407 3HE  MET A 284      20.668   1.405  56.363  1.00  6.120          H  
ATOM   4408  N   ALA A 285      25.833  -2.374  59.499  1.00  2.530          N  
ATOM   4409  CA  ALA A 285      26.249  -3.756  59.318  1.00  2.320          C  
ATOM   4410  C   ALA A 285      27.018  -4.337  60.487  1.00  2.070          C  
ATOM   4411  O   ALA A 285      27.674  -3.637  61.257  1.00  2.750          O  
ATOM   4412  CB  ALA A 285      27.110  -3.869  58.074  1.00  3.330          C  
ATOM   4413  H   ALA A 285      26.367  -1.726  60.079  1.00  3.040          H  
ATOM   4414  HA  ALA A 285      25.349  -4.356  59.187  1.00  2.780          H  
ATOM   4415 1HB  ALA A 285      27.383  -4.912  57.915  1.00  4.000          H  
ATOM   4416 2HB  ALA A 285      26.553  -3.502  57.211  1.00  4.000          H  
ATOM   4417 3HB  ALA A 285      28.011  -3.273  58.204  1.00  4.000          H  
ATOM   4418  N   LYS A 286      26.932  -5.659  60.552  1.00  1.740          N  
ATOM   4419  CA  LYS A 286      27.597  -6.545  61.494  1.00  1.930          C  
ATOM   4420  C   LYS A 286      28.774  -7.251  60.826  1.00  1.300          C  
ATOM   4421  O   LYS A 286      28.556  -8.103  59.971  1.00  1.950          O  
ATOM   4422  CB  LYS A 286      26.593  -7.584  62.017  1.00  2.630          C  
ATOM   4423  CG  LYS A 286      25.929  -8.488  60.917  1.00  2.630          C  
ATOM   4424  CD  LYS A 286      24.741  -9.303  61.425  1.00  2.630          C  
ATOM   4425  CE  LYS A 286      25.182 -10.591  62.126  1.00  2.630          C  
ATOM   4426  NZ  LYS A 286      24.015 -11.461  62.456  1.00  2.630          N  
ATOM   4427  H   LYS A 286      26.336  -6.092  59.862  1.00  2.090          H  
ATOM   4428  HA  LYS A 286      27.941  -5.961  62.345  1.00  2.320          H  
ATOM   4429 1HB  LYS A 286      27.110  -8.244  62.705  1.00  3.150          H  
ATOM   4430 2HB  LYS A 286      25.813  -7.084  62.563  1.00  3.150          H  
ATOM   4431 1HG  LYS A 286      25.615  -7.891  60.069  1.00  3.150          H  
ATOM   4432 2HG  LYS A 286      26.638  -9.232  60.571  1.00  3.150          H  
ATOM   4433 1HD  LYS A 286      24.156  -8.696  62.122  1.00  3.150          H  
ATOM   4434 2HD  LYS A 286      24.106  -9.562  60.582  1.00  3.150          H  
ATOM   4435 1HE  LYS A 286      25.855 -11.142  61.468  1.00  3.150          H  
ATOM   4436 2HE  LYS A 286      25.711 -10.349  63.039  1.00  3.150          H  
ATOM   4437 1HZ  LYS A 286      24.342 -12.303  62.910  1.00  3.150          H  
ATOM   4438 2HZ  LYS A 286      23.385 -10.966  63.075  1.00  3.150          H  
ATOM   4439 3HZ  LYS A 286      23.526 -11.706  61.605  1.00  3.150          H  
ATOM   4440  N   PRO A 287      30.030  -6.858  61.060  1.00  0.960          N  
ATOM   4441  CA  PRO A 287      31.157  -7.509  60.442  1.00  1.440          C  
ATOM   4442  C   PRO A 287      31.027  -8.984  60.784  1.00  1.180          C  
ATOM   4443  O   PRO A 287      30.721  -9.323  61.937  1.00  1.220          O  
ATOM   4444  CB  PRO A 287      32.348  -6.811  61.112  1.00  2.160          C  
ATOM   4445  CG  PRO A 287      31.794  -5.435  61.459  1.00  2.160          C  
ATOM   4446  CD  PRO A 287      30.364  -5.704  61.901  1.00  2.160          C  
ATOM   4447  HA  PRO A 287      31.138  -7.346  59.356  1.00  1.730          H  
ATOM   4448 1HB  PRO A 287      32.678  -7.373  61.986  1.00  2.590          H  
ATOM   4449 2HB  PRO A 287      33.200  -6.769  60.416  1.00  2.590          H  
ATOM   4450 1HG  PRO A 287      32.398  -4.938  62.206  1.00  2.590          H  
ATOM   4451 2HG  PRO A 287      31.827  -4.793  60.567  1.00  2.590          H  
ATOM   4452 1HD  PRO A 287      30.317  -5.967  62.967  1.00  2.590          H  
ATOM   4453 2HD  PRO A 287      29.749  -4.830  61.656  1.00  2.590          H  
ATOM   4454  N   MET A 288      31.265  -9.849  59.796  1.00  1.130          N  
ATOM   4455  CA  MET A 288      31.077 -11.268  60.036  1.00  1.090          C  
ATOM   4456  C   MET A 288      32.148 -11.896  60.872  1.00  0.980          C  
ATOM   4457  O   MET A 288      31.830 -12.571  61.841  1.00  0.950          O  
ATOM   4458  CB  MET A 288      30.887 -12.035  58.739  1.00  1.540          C  
ATOM   4459  CG  MET A 288      29.544 -11.761  58.055  1.00  1.540          C  
ATOM   4460  SD  MET A 288      28.104 -12.115  59.147  1.00  1.540          S  
ATOM   4461  CE  MET A 288      28.235 -13.873  59.470  1.00  1.540          C  
ATOM   4462  H   MET A 288      31.527  -9.512  58.881  1.00  1.360          H  
ATOM   4463  HA  MET A 288      30.153 -11.374  60.586  1.00  1.310          H  
ATOM   4464 1HB  MET A 288      31.671 -11.754  58.039  1.00  1.850          H  
ATOM   4465 2HB  MET A 288      30.990 -13.101  58.917  1.00  1.850          H  
ATOM   4466 1HG  MET A 288      29.493 -10.712  57.764  1.00  1.850          H  
ATOM   4467 2HG  MET A 288      29.454 -12.371  57.157  1.00  1.850          H  
ATOM   4468 1HE  MET A 288      27.411 -14.183  60.113  1.00  1.850          H  
ATOM   4469 2HE  MET A 288      28.190 -14.425  58.530  1.00  1.850          H  
ATOM   4470 3HE  MET A 288      29.172 -14.083  59.973  1.00  1.850          H  
ATOM   4471  N   SER A 289      33.417 -11.634  60.590  1.00  0.980          N  
ATOM   4472  CA  SER A 289      34.436 -12.295  61.386  1.00  0.950          C  
ATOM   4473  C   SER A 289      34.340 -11.926  62.869  1.00  0.830          C  
ATOM   4474  O   SER A 289      34.649 -12.747  63.740  1.00  0.800          O  
ATOM   4475  CB  SER A 289      35.788 -11.981  60.802  1.00  1.340          C  
ATOM   4476  OG  SER A 289      36.034 -10.604  60.813  1.00  1.340          O  
ATOM   4477  H   SER A 289      33.682 -11.036  59.820  1.00  1.180          H  
ATOM   4478  HA  SER A 289      34.288 -13.370  61.292  1.00  1.140          H  
ATOM   4479 1HB  SER A 289      36.558 -12.496  61.382  1.00  1.610          H  
ATOM   4480 2HB  SER A 289      35.844 -12.358  59.784  1.00  1.610          H  
ATOM   4481  HG  SER A 289      36.952 -10.516  60.532  1.00  1.610          H  
ATOM   4482  N   ALA A 290      33.840 -10.724  63.168  1.00  0.870          N  
ATOM   4483  CA  ALA A 290      33.657 -10.313  64.550  1.00  0.850          C  
ATOM   4484  C   ALA A 290      32.563 -11.158  65.220  1.00  0.770          C  
ATOM   4485  O   ALA A 290      32.791 -11.800  66.252  1.00  0.760          O  
ATOM   4486  CB  ALA A 290      33.315  -8.838  64.597  1.00  1.200          C  
ATOM   4487  H   ALA A 290      33.639 -10.082  62.413  1.00  1.040          H  
ATOM   4488  HA  ALA A 290      34.582 -10.475  65.088  1.00  1.020          H  
ATOM   4489 1HB  ALA A 290      33.191  -8.517  65.618  1.00  1.440          H  
ATOM   4490 2HB  ALA A 290      34.115  -8.268  64.135  1.00  1.440          H  
ATOM   4491 3HB  ALA A 290      32.390  -8.668  64.054  1.00  1.440          H  
ATOM   4492  N   ILE A 291      31.378 -11.236  64.611  1.00  0.780          N  
ATOM   4493  CA  ILE A 291      30.346 -12.049  65.251  1.00  0.780          C  
ATOM   4494  C   ILE A 291      30.696 -13.529  65.256  1.00  0.630          C  
ATOM   4495  O   ILE A 291      30.335 -14.251  66.196  1.00  0.580          O  
ATOM   4496  CB  ILE A 291      28.927 -11.776  64.695  1.00  1.090          C  
ATOM   4497  CG1 ILE A 291      27.826 -12.525  65.560  1.00  1.090          C  
ATOM   4498  CG2 ILE A 291      28.820 -12.147  63.231  1.00  1.090          C  
ATOM   4499  CD1 ILE A 291      27.731 -12.121  67.027  1.00  1.090          C  
ATOM   4500  H   ILE A 291      31.198 -10.722  63.738  1.00  0.940          H  
ATOM   4501  HA  ILE A 291      30.319 -11.734  66.286  1.00  0.940          H  
ATOM   4502  HB  ILE A 291      28.726 -10.713  64.785  1.00  1.310          H  
ATOM   4503 1HG1 ILE A 291      26.863 -12.312  65.108  1.00  1.310          H  
ATOM   4504 2HG1 ILE A 291      27.994 -13.602  65.514  1.00  1.310          H  
ATOM   4505 1HG2 ILE A 291      27.834 -11.907  62.859  1.00  1.310          H  
ATOM   4506 2HG2 ILE A 291      29.549 -11.580  62.689  1.00  1.310          H  
ATOM   4507 3HG2 ILE A 291      29.002 -13.207  63.086  1.00  1.310          H  
ATOM   4508 1HD1 ILE A 291      26.917 -12.676  67.502  1.00  1.310          H  
ATOM   4509 2HD1 ILE A 291      28.648 -12.349  67.541  1.00  1.310          H  
ATOM   4510 3HD1 ILE A 291      27.540 -11.081  67.095  1.00  1.310          H  
ATOM   4511  N   GLN A 292      31.371 -13.992  64.207  1.00  0.630          N  
ATOM   4512  CA  GLN A 292      31.760 -15.378  64.123  1.00  0.580          C  
ATOM   4513  C   GLN A 292      32.715 -15.724  65.245  1.00  0.510          C  
ATOM   4514  O   GLN A 292      32.511 -16.739  65.906  1.00  0.470          O  
ATOM   4515  CB  GLN A 292      32.364 -15.689  62.757  1.00  0.830          C  
ATOM   4516  CG  GLN A 292      31.335 -15.669  61.618  1.00  0.830          C  
ATOM   4517  CD  GLN A 292      31.959 -15.762  60.241  1.00  0.830          C  
ATOM   4518  OE1 GLN A 292      33.103 -15.346  60.019  1.00  0.830          O  
ATOM   4519  NE2 GLN A 292      31.204 -16.308  59.297  1.00  0.830          N  
ATOM   4520  H   GLN A 292      31.622 -13.354  63.451  1.00  0.760          H  
ATOM   4521  HA  GLN A 292      30.866 -15.989  64.240  1.00  0.700          H  
ATOM   4522 1HB  GLN A 292      33.133 -14.961  62.540  1.00  1.000          H  
ATOM   4523 2HB  GLN A 292      32.840 -16.670  62.779  1.00  1.000          H  
ATOM   4524 1HG  GLN A 292      30.674 -16.524  61.745  1.00  1.000          H  
ATOM   4525 2HG  GLN A 292      30.757 -14.756  61.679  1.00  1.000          H  
ATOM   4526 1HE2 GLN A 292      31.558 -16.401  58.364  1.00  1.000          H  
ATOM   4527 2HE2 GLN A 292      30.284 -16.635  59.513  1.00  1.000          H  
ATOM   4528  N   CYS A 293      33.670 -14.847  65.600  1.00  0.530          N  
ATOM   4529  CA  CYS A 293      34.547 -15.261  66.684  1.00  0.510          C  
ATOM   4530  C   CYS A 293      33.767 -15.412  67.985  1.00  0.450          C  
ATOM   4531  O   CYS A 293      34.125 -16.254  68.806  1.00  0.460          O  
ATOM   4532  CB  CYS A 293      35.661 -14.252  66.961  1.00  0.720          C  
ATOM   4533  SG  CYS A 293      35.154 -12.769  67.800  1.00  0.720          S  
ATOM   4534  H   CYS A 293      33.855 -14.007  65.037  1.00  0.640          H  
ATOM   4535  HA  CYS A 293      34.997 -16.216  66.420  1.00  0.610          H  
ATOM   4536 1HB  CYS A 293      36.450 -14.721  67.541  1.00  0.870          H  
ATOM   4537 2HB  CYS A 293      36.077 -13.943  66.016  1.00  0.870          H  
ATOM   4538  HG  CYS A 293      34.179 -12.435  66.940  1.00  0.870          H  
ATOM   4539  N   LEU A 294      32.673 -14.648  68.186  1.00  0.450          N  
ATOM   4540  CA  LEU A 294      31.931 -14.847  69.429  1.00  0.440          C  
ATOM   4541  C   LEU A 294      31.202 -16.188  69.381  1.00  0.420          C  
ATOM   4542  O   LEU A 294      31.219 -16.956  70.347  1.00  0.400          O  
ATOM   4543  CB  LEU A 294      30.929 -13.713  69.716  1.00  0.620          C  
ATOM   4544  CG  LEU A 294      31.513 -12.292  70.078  1.00  0.620          C  
ATOM   4545  CD1 LEU A 294      30.361 -11.300  70.185  1.00  0.620          C  
ATOM   4546  CD2 LEU A 294      32.282 -12.337  71.414  1.00  0.620          C  
ATOM   4547  H   LEU A 294      32.417 -13.931  67.494  1.00  0.540          H  
ATOM   4548  HA  LEU A 294      32.642 -14.884  70.245  1.00  0.530          H  
ATOM   4549 1HB  LEU A 294      30.318 -13.588  68.821  1.00  0.740          H  
ATOM   4550 2HB  LEU A 294      30.277 -14.027  70.528  1.00  0.740          H  
ATOM   4551  HG  LEU A 294      32.182 -11.957  69.276  1.00  0.740          H  
ATOM   4552 1HD1 LEU A 294      30.748 -10.313  70.417  1.00  0.740          H  
ATOM   4553 2HD1 LEU A 294      29.830 -11.271  69.248  1.00  0.740          H  
ATOM   4554 3HD1 LEU A 294      29.679 -11.613  70.976  1.00  0.740          H  
ATOM   4555 1HD2 LEU A 294      32.660 -11.347  71.649  1.00  0.740          H  
ATOM   4556 2HD2 LEU A 294      31.610 -12.660  72.209  1.00  0.740          H  
ATOM   4557 3HD2 LEU A 294      33.120 -13.023  71.350  1.00  0.740          H  
ATOM   4558  N   ASP A 295      30.620 -16.508  68.220  1.00  0.440          N  
ATOM   4559  CA  ASP A 295      29.898 -17.767  68.058  1.00  0.490          C  
ATOM   4560  C   ASP A 295      30.849 -18.941  68.277  1.00  0.460          C  
ATOM   4561  O   ASP A 295      30.524 -19.904  68.984  1.00  0.510          O  
ATOM   4562  CB  ASP A 295      29.295 -17.819  66.637  1.00  0.670          C  
ATOM   4563  CG  ASP A 295      28.321 -18.991  66.330  1.00  0.670          C  
ATOM   4564  OD1 ASP A 295      27.252 -19.037  66.910  1.00  0.670          O  
ATOM   4565  OD2 ASP A 295      28.644 -19.830  65.497  1.00  0.670          O  
ATOM   4566  H   ASP A 295      30.627 -15.823  67.455  1.00  0.530          H  
ATOM   4567  HA  ASP A 295      29.110 -17.825  68.798  1.00  0.590          H  
ATOM   4568 1HB  ASP A 295      28.779 -16.877  66.442  1.00  0.800          H  
ATOM   4569 2HB  ASP A 295      30.115 -17.874  65.921  1.00  0.800          H  
ATOM   4570  N   VAL A 296      32.042 -18.835  67.708  1.00  0.420          N  
ATOM   4571  CA  VAL A 296      33.041 -19.868  67.794  1.00  0.430          C  
ATOM   4572  C   VAL A 296      33.559 -20.108  69.208  1.00  0.400          C  
ATOM   4573  O   VAL A 296      33.703 -21.273  69.583  1.00  0.410          O  
ATOM   4574  CB  VAL A 296      34.156 -19.629  66.770  1.00  0.600          C  
ATOM   4575  CG1 VAL A 296      35.248 -20.559  67.005  1.00  0.600          C  
ATOM   4576  CG2 VAL A 296      33.592 -19.892  65.365  1.00  0.600          C  
ATOM   4577  H   VAL A 296      32.237 -17.998  67.161  1.00  0.500          H  
ATOM   4578  HA  VAL A 296      32.561 -20.792  67.474  1.00  0.520          H  
ATOM   4579  HB  VAL A 296      34.531 -18.608  66.845  1.00  0.720          H  
ATOM   4580 1HG1 VAL A 296      36.003 -20.418  66.261  1.00  0.720          H  
ATOM   4581 2HG1 VAL A 296      35.666 -20.397  67.958  1.00  0.720          H  
ATOM   4582 3HG1 VAL A 296      34.855 -21.564  66.945  1.00  0.720          H  
ATOM   4583 1HG2 VAL A 296      34.362 -19.746  64.619  1.00  0.720          H  
ATOM   4584 2HG2 VAL A 296      33.226 -20.916  65.312  1.00  0.720          H  
ATOM   4585 3HG2 VAL A 296      32.768 -19.207  65.170  1.00  0.720          H  
ATOM   4586  N   VAL A 297      33.852 -19.062  69.996  1.00  0.380          N  
ATOM   4587  CA  VAL A 297      34.324 -19.316  71.366  1.00  0.370          C  
ATOM   4588  C   VAL A 297      33.225 -19.941  72.238  1.00  0.360          C  
ATOM   4589  O   VAL A 297      33.512 -20.785  73.086  1.00  0.370          O  
ATOM   4590  CB  VAL A 297      34.879 -18.030  72.021  1.00  0.520          C  
ATOM   4591  CG1 VAL A 297      35.997 -17.532  71.207  1.00  0.520          C  
ATOM   4592  CG2 VAL A 297      33.841 -16.966  72.133  1.00  0.520          C  
ATOM   4593  H   VAL A 297      33.775 -18.108  69.621  1.00  0.460          H  
ATOM   4594  HA  VAL A 297      35.144 -20.021  71.313  1.00  0.440          H  
ATOM   4595  HB  VAL A 297      35.263 -18.260  73.007  1.00  0.630          H  
ATOM   4596 1HG1 VAL A 297      36.383 -16.648  71.664  1.00  0.630          H  
ATOM   4597 2HG1 VAL A 297      36.752 -18.276  71.163  1.00  0.630          H  
ATOM   4598 3HG1 VAL A 297      35.679 -17.299  70.214  1.00  0.630          H  
ATOM   4599 1HG2 VAL A 297      34.279 -16.091  72.565  1.00  0.630          H  
ATOM   4600 2HG2 VAL A 297      33.495 -16.738  71.161  1.00  0.630          H  
ATOM   4601 3HG2 VAL A 297      33.020 -17.276  72.741  1.00  0.630          H  
ATOM   4602  N   LEU A 298      31.967 -19.548  72.009  1.00  0.360          N  
ATOM   4603  CA  LEU A 298      30.818 -20.097  72.721  1.00  0.370          C  
ATOM   4604  C   LEU A 298      30.605 -21.570  72.392  1.00  0.400          C  
ATOM   4605  O   LEU A 298      30.187 -22.346  73.259  1.00  0.460          O  
ATOM   4606  CB  LEU A 298      29.621 -19.190  72.420  1.00  0.510          C  
ATOM   4607  CG  LEU A 298      29.738 -17.789  73.114  1.00  0.510          C  
ATOM   4608  CD1 LEU A 298      28.810 -16.786  72.503  1.00  0.510          C  
ATOM   4609  CD2 LEU A 298      29.357 -17.940  74.601  1.00  0.510          C  
ATOM   4610  H   LEU A 298      31.797 -18.800  71.322  1.00  0.430          H  
ATOM   4611  HA  LEU A 298      31.020 -20.063  73.777  1.00  0.440          H  
ATOM   4612 1HB  LEU A 298      29.557 -19.034  71.342  1.00  0.620          H  
ATOM   4613 2HB  LEU A 298      28.716 -19.675  72.764  1.00  0.620          H  
ATOM   4614  HG  LEU A 298      30.750 -17.424  73.015  1.00  0.620          H  
ATOM   4615 1HD1 LEU A 298      28.955 -15.856  73.021  1.00  0.620          H  
ATOM   4616 2HD1 LEU A 298      29.058 -16.654  71.459  1.00  0.620          H  
ATOM   4617 3HD1 LEU A 298      27.796 -17.080  72.579  1.00  0.620          H  
ATOM   4618 1HD2 LEU A 298      29.435 -16.985  75.087  1.00  0.620          H  
ATOM   4619 2HD2 LEU A 298      28.345 -18.289  74.677  1.00  0.620          H  
ATOM   4620 3HD2 LEU A 298      29.999 -18.635  75.102  1.00  0.620          H  
ATOM   4621  N   ARG A 299      30.891 -21.951  71.143  1.00  0.420          N  
ATOM   4622  CA  ARG A 299      30.798 -23.329  70.666  1.00  0.460          C  
ATOM   4623  C   ARG A 299      32.011 -24.201  71.058  1.00  0.430          C  
ATOM   4624  O   ARG A 299      31.853 -25.333  71.534  1.00  0.430          O  
ATOM   4625  CB  ARG A 299      30.671 -23.325  69.156  1.00  0.630          C  
ATOM   4626  CG  ARG A 299      29.340 -22.847  68.601  1.00  0.630          C  
ATOM   4627  CD  ARG A 299      29.458 -22.470  67.167  1.00  0.630          C  
ATOM   4628  NE  ARG A 299      29.951 -23.560  66.362  1.00  0.630          N  
ATOM   4629  CZ  ARG A 299      30.218 -23.509  65.055  1.00  0.630          C  
ATOM   4630  NH1 ARG A 299      30.003 -22.407  64.339  1.00  0.630          N  
ATOM   4631  NH2 ARG A 299      30.698 -24.606  64.516  1.00  0.630          N  
ATOM   4632  H   ARG A 299      31.140 -21.219  70.471  1.00  0.500          H  
ATOM   4633  HA  ARG A 299      29.902 -23.760  71.083  1.00  0.550          H  
ATOM   4634 1HB  ARG A 299      31.452 -22.704  68.725  1.00  0.750          H  
ATOM   4635 2HB  ARG A 299      30.828 -24.331  68.798  1.00  0.750          H  
ATOM   4636 1HG  ARG A 299      28.602 -23.646  68.681  1.00  0.750          H  
ATOM   4637 2HG  ARG A 299      28.996 -21.980  69.160  1.00  0.750          H  
ATOM   4638 1HD  ARG A 299      28.476 -22.181  66.792  1.00  0.750          H  
ATOM   4639 2HD  ARG A 299      30.142 -21.631  67.064  1.00  0.750          H  
ATOM   4640  HE  ARG A 299      30.150 -24.459  66.821  1.00  0.750          H  
ATOM   4641 1HH1 ARG A 299      29.607 -21.549  64.787  1.00  0.750          H  
ATOM   4642 2HH1 ARG A 299      30.209 -22.398  63.350  1.00  0.750          H  
ATOM   4643 1HH2 ARG A 299      30.849 -25.414  65.152  1.00  0.750          H  
ATOM   4644 2HH2 ARG A 299      30.920 -24.657  63.533  1.00  0.750          H  
ATOM   4645  N   SER A 300      33.222 -23.635  70.953  1.00  0.430          N  
ATOM   4646  CA  SER A 300      34.501 -24.317  71.201  1.00  0.430          C  
ATOM   4647  C   SER A 300      34.630 -24.757  72.647  1.00  0.500          C  
ATOM   4648  O   SER A 300      35.440 -25.626  73.001  1.00  0.600          O  
ATOM   4649  CB  SER A 300      35.642 -23.403  70.842  1.00  0.600          C  
ATOM   4650  OG  SER A 300      35.659 -23.150  69.465  1.00  0.600          O  
ATOM   4651  H   SER A 300      33.283 -22.688  70.590  1.00  0.520          H  
ATOM   4652  HA  SER A 300      34.547 -25.196  70.558  1.00  0.520          H  
ATOM   4653 1HB  SER A 300      35.535 -22.470  71.379  1.00  0.720          H  
ATOM   4654 2HB  SER A 300      36.581 -23.859  71.148  1.00  0.720          H  
ATOM   4655  HG  SER A 300      34.892 -22.555  69.295  1.00  0.720          H  
ATOM   4656  N   ALA A 301      33.781 -24.164  73.475  1.00  0.580          N  
ATOM   4657  CA  ALA A 301      33.662 -24.422  74.887  1.00  0.750          C  
ATOM   4658  C   ALA A 301      33.347 -25.900  75.115  1.00  0.680          C  
ATOM   4659  O   ALA A 301      33.714 -26.459  76.149  1.00  0.900          O  
ATOM   4660  CB  ALA A 301      32.577 -23.534  75.489  1.00  0.980          C  
ATOM   4661  H   ALA A 301      33.176 -23.461  73.066  1.00  0.700          H  
ATOM   4662  HA  ALA A 301      34.616 -24.197  75.350  1.00  0.900          H  
ATOM   4663 1HB  ALA A 301      32.498 -23.716  76.558  1.00  1.180          H  
ATOM   4664 2HB  ALA A 301      32.831 -22.486  75.313  1.00  1.180          H  
ATOM   4665 3HB  ALA A 301      31.620 -23.758  75.011  1.00  1.180          H  
ATOM   4666  N   TYR A 302      32.641 -26.526  74.160  1.00  0.500          N  
ATOM   4667  CA  TYR A 302      32.295 -27.939  74.240  1.00  0.520          C  
ATOM   4668  C   TYR A 302      32.682 -28.785  73.013  1.00  0.550          C  
ATOM   4669  O   TYR A 302      32.978 -29.973  73.194  1.00  0.710          O  
ATOM   4670  CB  TYR A 302      30.796 -28.110  74.496  1.00  0.720          C  
ATOM   4671  CG  TYR A 302      29.978 -27.427  73.455  1.00  0.720          C  
ATOM   4672  CD1 TYR A 302      29.734 -28.001  72.215  1.00  0.720          C  
ATOM   4673  CD2 TYR A 302      29.465 -26.202  73.744  1.00  0.720          C  
ATOM   4674  CE1 TYR A 302      29.010 -27.313  71.275  1.00  0.720          C  
ATOM   4675  CE2 TYR A 302      28.741 -25.554  72.822  1.00  0.720          C  
ATOM   4676  CZ  TYR A 302      28.512 -26.096  71.578  1.00  0.720          C  
ATOM   4677  OH  TYR A 302      27.791 -25.409  70.634  1.00  0.720          O  
ATOM   4678  H   TYR A 302      32.338 -26.004  73.334  1.00  0.600          H  
ATOM   4679  HA  TYR A 302      32.829 -28.359  75.092  1.00  0.620          H  
ATOM   4680 1HB  TYR A 302      30.538 -29.170  74.496  1.00  0.860          H  
ATOM   4681 2HB  TYR A 302      30.538 -27.699  75.471  1.00  0.860          H  
ATOM   4682  HD1 TYR A 302      30.126 -28.985  71.970  1.00  0.860          H  
ATOM   4683  HD2 TYR A 302      29.645 -25.738  74.715  1.00  0.860          H  
ATOM   4684  HE1 TYR A 302      28.834 -27.748  70.295  1.00  0.860          H  
ATOM   4685  HE2 TYR A 302      28.366 -24.605  73.071  1.00  0.860          H  
ATOM   4686  HH  TYR A 302      27.737 -25.925  69.825  1.00  0.860          H  
ATOM   4687  N   GLU A 303      32.770 -28.184  71.799  1.00  0.500          N  
ATOM   4688  CA  GLU A 303      32.917 -28.951  70.542  1.00  0.600          C  
ATOM   4689  C   GLU A 303      34.140 -29.824  70.453  1.00  0.560          C  
ATOM   4690  O   GLU A 303      34.179 -30.753  69.652  1.00  0.670          O  
ATOM   4691  CB  GLU A 303      32.909 -28.079  69.281  1.00  0.800          C  
ATOM   4692  CG  GLU A 303      31.582 -27.485  68.887  1.00  0.800          C  
ATOM   4693  CD  GLU A 303      31.669 -26.773  67.571  1.00  0.800          C  
ATOM   4694  OE1 GLU A 303      32.726 -26.763  66.999  1.00  0.800          O  
ATOM   4695  OE2 GLU A 303      30.682 -26.233  67.133  1.00  0.800          O  
ATOM   4696  H   GLU A 303      32.591 -27.179  71.731  1.00  0.600          H  
ATOM   4697  HA  GLU A 303      32.052 -29.611  70.468  1.00  0.720          H  
ATOM   4698 1HB  GLU A 303      33.607 -27.253  69.417  1.00  0.960          H  
ATOM   4699 2HB  GLU A 303      33.264 -28.668  68.437  1.00  0.960          H  
ATOM   4700 1HG  GLU A 303      30.841 -28.279  68.815  1.00  0.960          H  
ATOM   4701 2HG  GLU A 303      31.261 -26.793  69.642  1.00  0.960          H  
ATOM   4702  N   ASN A 304      35.136 -29.556  71.256  1.00  0.520          N  
ATOM   4703  CA  ASN A 304      36.338 -30.354  71.227  1.00  0.570          C  
ATOM   4704  C   ASN A 304      36.133 -31.852  71.567  1.00  0.570          C  
ATOM   4705  O   ASN A 304      36.961 -32.669  71.165  1.00  0.820          O  
ATOM   4706  CB  ASN A 304      37.377 -29.686  72.093  1.00  0.780          C  
ATOM   4707  CG  ASN A 304      38.007 -28.520  71.349  1.00  0.780          C  
ATOM   4708  OD1 ASN A 304      38.894 -28.828  70.540  1.00  0.780          O  
ATOM   4709  ND2 ASN A 304      37.597 -27.266  71.548  1.00  0.780          N  
ATOM   4710  H   ASN A 304      35.044 -28.780  71.900  1.00  0.620          H  
ATOM   4711  HA  ASN A 304      36.723 -30.323  70.209  1.00  0.680          H  
ATOM   4712 1HB  ASN A 304      36.912 -29.320  73.010  1.00  0.930          H  
ATOM   4713 2HB  ASN A 304      38.148 -30.405  72.370  1.00  0.930          H  
ATOM   4714 1HD2 ASN A 304      38.025 -26.523  71.036  1.00  0.930          H  
ATOM   4715 2HD2 ASN A 304      36.852 -27.010  72.198  1.00  0.930          H  
ATOM   4716  N   ASN A 305      35.071 -32.233  72.317  1.00  0.460          N  
ATOM   4717  CA  ASN A 305      34.907 -33.671  72.637  1.00  0.560          C  
ATOM   4718  C   ASN A 305      33.659 -34.496  72.139  1.00  0.590          C  
ATOM   4719  O   ASN A 305      33.838 -35.660  71.780  1.00  0.660          O  
ATOM   4720  CB  ASN A 305      35.013 -33.850  74.139  1.00  0.740          C  
ATOM   4721  CG  ASN A 305      36.351 -33.469  74.667  1.00  0.740          C  
ATOM   4722  OD1 ASN A 305      37.370 -34.123  74.418  1.00  0.740          O  
ATOM   4723  ND2 ASN A 305      36.366 -32.399  75.415  1.00  0.740          N  
ATOM   4724  H   ASN A 305      34.401 -31.532  72.650  1.00  0.550          H  
ATOM   4725  HA  ASN A 305      35.765 -34.183  72.206  1.00  0.670          H  
ATOM   4726 1HB  ASN A 305      34.268 -33.245  74.642  1.00  0.890          H  
ATOM   4727 2HB  ASN A 305      34.814 -34.890  74.394  1.00  0.890          H  
ATOM   4728 1HD2 ASN A 305      37.223 -32.074  75.814  1.00  0.890          H  
ATOM   4729 2HD2 ASN A 305      35.508 -31.911  75.586  1.00  0.890          H  
ATOM   4730  N   PRO A 306      32.405 -33.975  72.134  1.00  0.580          N  
ATOM   4731  CA  PRO A 306      31.148 -34.679  71.834  1.00  0.600          C  
ATOM   4732  C   PRO A 306      30.823 -34.827  70.350  1.00  0.580          C  
ATOM   4733  O   PRO A 306      31.542 -34.330  69.481  1.00  0.580          O  
ATOM   4734  CB  PRO A 306      30.129 -33.798  72.517  1.00  0.900          C  
ATOM   4735  CG  PRO A 306      30.695 -32.418  72.337  1.00  0.900          C  
ATOM   4736  CD  PRO A 306      32.190 -32.588  72.451  1.00  0.900          C  
ATOM   4737  HA  PRO A 306      31.174 -35.670  72.312  1.00  0.720          H  
ATOM   4738 1HB  PRO A 306      29.151 -33.963  72.046  1.00  1.080          H  
ATOM   4739 2HB  PRO A 306      30.025 -34.084  73.572  1.00  1.080          H  
ATOM   4740 1HG  PRO A 306      30.415 -32.006  71.354  1.00  1.080          H  
ATOM   4741 2HG  PRO A 306      30.298 -31.728  73.097  1.00  1.080          H  
ATOM   4742 1HD  PRO A 306      32.630 -31.958  71.679  1.00  1.080          H  
ATOM   4743 2HD  PRO A 306      32.521 -32.347  73.463  1.00  1.080          H  
ATOM   4744  N   ASN A 307      29.719 -35.509  70.033  1.00  0.620          N  
ATOM   4745  CA  ASN A 307      29.308 -35.607  68.640  1.00  0.630          C  
ATOM   4746  C   ASN A 307      28.599 -34.325  68.206  1.00  0.620          C  
ATOM   4747  O   ASN A 307      27.587 -33.946  68.789  1.00  0.840          O  
ATOM   4748  CB  ASN A 307      28.450 -36.840  68.448  1.00  0.880          C  
ATOM   4749  CG  ASN A 307      28.074 -37.084  67.050  1.00  0.880          C  
ATOM   4750  OD1 ASN A 307      27.221 -36.405  66.491  1.00  0.880          O  
ATOM   4751  ND2 ASN A 307      28.711 -38.043  66.449  1.00  0.880          N  
ATOM   4752  H   ASN A 307      29.093 -35.918  70.737  1.00  0.740          H  
ATOM   4753  HA  ASN A 307      30.199 -35.710  68.020  1.00  0.760          H  
ATOM   4754 1HB  ASN A 307      28.992 -37.708  68.817  1.00  1.050          H  
ATOM   4755 2HB  ASN A 307      27.541 -36.745  69.042  1.00  1.050          H  
ATOM   4756 1HD2 ASN A 307      28.497 -38.276  65.478  1.00  1.050          H  
ATOM   4757 2HD2 ASN A 307      29.406 -38.568  66.937  1.00  1.050          H  
ATOM   4758  N   PHE A 308      29.136 -33.610  67.222  1.00  0.750          N  
ATOM   4759  CA  PHE A 308      28.486 -32.354  66.850  1.00  0.760          C  
ATOM   4760  C   PHE A 308      27.887 -32.445  65.454  1.00  0.730          C  
ATOM   4761  O   PHE A 308      28.580 -32.742  64.470  1.00  0.830          O  
ATOM   4762  CB  PHE A 308      29.445 -31.174  66.931  1.00  1.060          C  
ATOM   4763  CG  PHE A 308      28.750 -29.862  66.719  1.00  1.060          C  
ATOM   4764  CD1 PHE A 308      28.065 -29.303  67.771  1.00  1.060          C  
ATOM   4765  CD2 PHE A 308      28.764 -29.195  65.511  1.00  1.060          C  
ATOM   4766  CE1 PHE A 308      27.418 -28.110  67.649  1.00  1.060          C  
ATOM   4767  CE2 PHE A 308      28.113 -27.992  65.380  1.00  1.060          C  
ATOM   4768  CZ  PHE A 308      27.448 -27.452  66.458  1.00  1.060          C  
ATOM   4769  H   PHE A 308      29.970 -33.927  66.750  1.00  0.900          H  
ATOM   4770  HA  PHE A 308      27.670 -32.159  67.540  1.00  0.910          H  
ATOM   4771 1HB  PHE A 308      29.924 -31.155  67.909  1.00  1.270          H  
ATOM   4772 2HB  PHE A 308      30.225 -31.276  66.183  1.00  1.270          H  
ATOM   4773  HD1 PHE A 308      28.049 -29.830  68.705  1.00  1.270          H  
ATOM   4774  HD2 PHE A 308      29.298 -29.624  64.666  1.00  1.270          H  
ATOM   4775  HE1 PHE A 308      26.882 -27.683  68.497  1.00  1.270          H  
ATOM   4776  HE2 PHE A 308      28.127 -27.457  64.428  1.00  1.270          H  
ATOM   4777  HZ  PHE A 308      26.948 -26.497  66.361  1.00  1.270          H  
ATOM   4778  N   VAL A 309      26.585 -32.215  65.388  1.00  0.630          N  
ATOM   4779  CA  VAL A 309      25.832 -32.325  64.158  1.00  0.610          C  
ATOM   4780  C   VAL A 309      25.224 -30.990  63.772  1.00  0.560          C  
ATOM   4781  O   VAL A 309      24.285 -30.517  64.419  1.00  0.600          O  
ATOM   4782  CB  VAL A 309      24.684 -33.332  64.366  1.00  0.860          C  
ATOM   4783  CG1 VAL A 309      23.855 -33.499  63.099  1.00  0.860          C  
ATOM   4784  CG2 VAL A 309      25.243 -34.656  64.857  1.00  0.860          C  
ATOM   4785  H   VAL A 309      26.117 -31.935  66.252  1.00  0.760          H  
ATOM   4786  HA  VAL A 309      26.493 -32.670  63.364  1.00  0.730          H  
ATOM   4787  HB  VAL A 309      24.032 -32.936  65.110  1.00  1.030          H  
ATOM   4788 1HG1 VAL A 309      23.048 -34.187  63.305  1.00  1.030          H  
ATOM   4789 2HG1 VAL A 309      23.436 -32.545  62.787  1.00  1.030          H  
ATOM   4790 3HG1 VAL A 309      24.482 -33.896  62.302  1.00  1.030          H  
ATOM   4791 1HG2 VAL A 309      24.424 -35.335  65.045  1.00  1.030          H  
ATOM   4792 2HG2 VAL A 309      25.915 -35.082  64.114  1.00  1.030          H  
ATOM   4793 3HG2 VAL A 309      25.789 -34.497  65.781  1.00  1.030          H  
ATOM   4794  N   ARG A 310      25.672 -30.440  62.648  1.00  0.560          N  
ATOM   4795  CA  ARG A 310      25.199 -29.155  62.121  1.00  0.610          C  
ATOM   4796  C   ARG A 310      25.218 -27.995  63.131  1.00  0.730          C  
ATOM   4797  O   ARG A 310      26.031 -27.077  63.010  1.00  1.010          O  
ATOM   4798  CB  ARG A 310      23.787 -29.303  61.561  1.00  0.830          C  
ATOM   4799  CG  ARG A 310      23.683 -30.172  60.314  1.00  0.830          C  
ATOM   4800  CD  ARG A 310      22.281 -30.276  59.828  1.00  0.830          C  
ATOM   4801  NE  ARG A 310      22.181 -31.108  58.628  1.00  0.830          N  
ATOM   4802  CZ  ARG A 310      21.039 -31.368  57.949  1.00  0.830          C  
ATOM   4803  NH1 ARG A 310      19.892 -30.856  58.349  1.00  0.830          N  
ATOM   4804  NH2 ARG A 310      21.076 -32.142  56.874  1.00  0.830          N  
ATOM   4805  H   ARG A 310      26.417 -30.923  62.167  1.00  0.670          H  
ATOM   4806  HA  ARG A 310      25.853 -28.879  61.293  1.00  0.730          H  
ATOM   4807 1HB  ARG A 310      23.126 -29.734  62.306  1.00  1.000          H  
ATOM   4808 2HB  ARG A 310      23.393 -28.317  61.311  1.00  1.000          H  
ATOM   4809 1HG  ARG A 310      24.289 -29.741  59.519  1.00  1.000          H  
ATOM   4810 2HG  ARG A 310      24.040 -31.176  60.541  1.00  1.000          H  
ATOM   4811 1HD  ARG A 310      21.665 -30.723  60.609  1.00  1.000          H  
ATOM   4812 2HD  ARG A 310      21.909 -29.281  59.589  1.00  1.000          H  
ATOM   4813  HE  ARG A 310      23.036 -31.525  58.280  1.00  1.000          H  
ATOM   4814 1HH1 ARG A 310      19.856 -30.264  59.164  1.00  1.000          H  
ATOM   4815 2HH1 ARG A 310      19.044 -31.052  57.836  1.00  1.000          H  
ATOM   4816 1HH2 ARG A 310      21.954 -32.536  56.562  1.00  1.000          H  
ATOM   4817 2HH2 ARG A 310      20.229 -32.340  56.361  1.00  1.000          H  
ATOM   4818  N   ARG A 311      24.272 -27.999  64.070  1.00  0.660          N  
ATOM   4819  CA  ARG A 311      24.176 -26.954  65.078  1.00  0.850          C  
ATOM   4820  C   ARG A 311      23.836 -27.470  66.487  1.00  0.750          C  
ATOM   4821  O   ARG A 311      23.305 -26.707  67.310  1.00  0.950          O  
ATOM   4822  CB  ARG A 311      23.208 -25.862  64.627  1.00  1.110          C  
ATOM   4823  CG  ARG A 311      21.758 -26.251  64.348  1.00  1.110          C  
ATOM   4824  CD  ARG A 311      21.032 -25.065  63.778  1.00  1.110          C  
ATOM   4825  NE  ARG A 311      19.634 -25.333  63.434  1.00  1.110          N  
ATOM   4826  CZ  ARG A 311      18.825 -24.460  62.768  1.00  1.110          C  
ATOM   4827  NH1 ARG A 311      19.292 -23.289  62.379  1.00  1.110          N  
ATOM   4828  NH2 ARG A 311      17.571 -24.781  62.506  1.00  1.110          N  
ATOM   4829  H   ARG A 311      23.674 -28.817  64.120  1.00  0.790          H  
ATOM   4830  HA  ARG A 311      25.143 -26.471  65.130  1.00  1.020          H  
ATOM   4831 1HB  ARG A 311      23.188 -25.078  65.384  1.00  1.340          H  
ATOM   4832 2HB  ARG A 311      23.599 -25.409  63.715  1.00  1.340          H  
ATOM   4833 1HG  ARG A 311      21.725 -27.065  63.626  1.00  1.340          H  
ATOM   4834 2HG  ARG A 311      21.265 -26.552  65.271  1.00  1.340          H  
ATOM   4835 1HD  ARG A 311      21.053 -24.259  64.511  1.00  1.340          H  
ATOM   4836 2HD  ARG A 311      21.550 -24.747  62.874  1.00  1.340          H  
ATOM   4837  HE  ARG A 311      19.237 -26.224  63.717  1.00  1.340          H  
ATOM   4838 1HH1 ARG A 311      20.246 -23.035  62.571  1.00  1.340          H  
ATOM   4839 2HH1 ARG A 311      18.694 -22.641  61.879  1.00  1.340          H  
ATOM   4840 1HH2 ARG A 311      17.206 -25.674  62.807  1.00  1.340          H  
ATOM   4841 2HH2 ARG A 311      16.959 -24.119  61.996  1.00  1.340          H  
ATOM   4842  N   ALA A 312      24.140 -28.753  66.766  1.00  0.570          N  
ATOM   4843  CA  ALA A 312      23.858 -29.325  68.084  1.00  0.880          C  
ATOM   4844  C   ALA A 312      24.820 -30.435  68.548  1.00  0.720          C  
ATOM   4845  O   ALA A 312      25.427 -31.160  67.760  1.00  1.150          O  
ATOM   4846  CB  ALA A 312      22.459 -29.887  68.090  1.00  1.110          C  
ATOM   4847  H   ALA A 312      24.524 -29.344  66.030  1.00  0.680          H  
ATOM   4848  HA  ALA A 312      23.939 -28.511  68.791  1.00  1.060          H  
ATOM   4849 1HB  ALA A 312      22.218 -30.260  69.077  1.00  1.330          H  
ATOM   4850 2HB  ALA A 312      21.792 -29.123  67.825  1.00  1.330          H  
ATOM   4851 3HB  ALA A 312      22.388 -30.682  67.371  1.00  1.330          H  
ATOM   4852  N   VAL A 313      24.919 -30.565  69.869  1.00  0.710          N  
ATOM   4853  CA  VAL A 313      25.790 -31.531  70.539  1.00  0.820          C  
ATOM   4854  C   VAL A 313      25.066 -32.754  71.020  1.00  0.710          C  
ATOM   4855  O   VAL A 313      24.137 -32.635  71.809  1.00  1.150          O  
ATOM   4856  CB  VAL A 313      26.358 -30.913  71.806  1.00  1.100          C  
ATOM   4857  CG1 VAL A 313      27.261 -31.852  72.501  1.00  1.100          C  
ATOM   4858  CG2 VAL A 313      27.013 -29.705  71.495  1.00  1.100          C  
ATOM   4859  H   VAL A 313      24.358 -29.920  70.426  1.00  0.850          H  
ATOM   4860  HA  VAL A 313      26.583 -31.829  69.854  1.00  0.980          H  
ATOM   4861  HB  VAL A 313      25.570 -30.731  72.467  1.00  1.320          H  
ATOM   4862 1HG1 VAL A 313      27.645 -31.385  73.405  1.00  1.320          H  
ATOM   4863 2HG1 VAL A 313      26.762 -32.779  72.777  1.00  1.320          H  
ATOM   4864 3HG1 VAL A 313      28.057 -32.053  71.820  1.00  1.320          H  
ATOM   4865 1HG2 VAL A 313      27.368 -29.297  72.424  1.00  1.320          H  
ATOM   4866 2HG2 VAL A 313      27.837 -29.918  70.840  1.00  1.320          H  
ATOM   4867 3HG2 VAL A 313      26.330 -28.996  71.024  1.00  1.320          H  
ATOM   4868  N   TYR A 314      25.541 -33.935  70.641  1.00  0.650          N  
ATOM   4869  CA  TYR A 314      24.880 -35.152  71.062  1.00  0.650          C  
ATOM   4870  C   TYR A 314      25.704 -36.181  71.845  1.00  0.760          C  
ATOM   4871  O   TYR A 314      26.912 -36.408  71.620  1.00  1.200          O  
ATOM   4872  CB  TYR A 314      24.282 -35.814  69.844  1.00  0.910          C  
ATOM   4873  CG  TYR A 314      23.236 -35.011  69.224  1.00  0.910          C  
ATOM   4874  CD1 TYR A 314      23.504 -34.216  68.138  1.00  0.910          C  
ATOM   4875  CD2 TYR A 314      21.990 -35.048  69.763  1.00  0.910          C  
ATOM   4876  CE1 TYR A 314      22.491 -33.482  67.584  1.00  0.910          C  
ATOM   4877  CE2 TYR A 314      21.006 -34.320  69.229  1.00  0.910          C  
ATOM   4878  CZ  TYR A 314      21.235 -33.531  68.126  1.00  0.910          C  
ATOM   4879  OH  TYR A 314      20.201 -32.811  67.506  1.00  0.910          O  
ATOM   4880  H   TYR A 314      26.326 -33.970  70.001  1.00  0.780          H  
ATOM   4881  HA  TYR A 314      24.061 -34.865  71.713  1.00  0.780          H  
ATOM   4882 1HB  TYR A 314      25.063 -36.003  69.105  1.00  1.090          H  
ATOM   4883 2HB  TYR A 314      23.858 -36.735  70.118  1.00  1.090          H  
ATOM   4884  HD1 TYR A 314      24.509 -34.178  67.715  1.00  1.090          H  
ATOM   4885  HD2 TYR A 314      21.790 -35.668  70.630  1.00  1.090          H  
ATOM   4886  HE1 TYR A 314      22.668 -32.867  66.724  1.00  1.090          H  
ATOM   4887  HE2 TYR A 314      20.046 -34.368  69.674  1.00  1.090          H  
ATOM   4888  HH  TYR A 314      19.310 -33.226  67.694  1.00  1.090          H  
ATOM   4889  N   ALA A 315      24.972 -36.852  72.748  1.00  0.860          N  
ATOM   4890  CA  ALA A 315      25.459 -37.968  73.566  1.00  1.000          C  
ATOM   4891  C   ALA A 315      24.291 -38.759  74.173  1.00  1.050          C  
ATOM   4892  O   ALA A 315      23.148 -38.290  74.173  1.00  1.710          O  
ATOM   4893  CB  ALA A 315      26.366 -37.458  74.672  1.00  1.340          C  
ATOM   4894  H   ALA A 315      24.011 -36.508  72.888  1.00  1.030          H  
ATOM   4895  HA  ALA A 315      26.024 -38.643  72.923  1.00  1.200          H  
ATOM   4896 1HB  ALA A 315      26.736 -38.298  75.257  1.00  1.610          H  
ATOM   4897 2HB  ALA A 315      27.208 -36.922  74.233  1.00  1.610          H  
ATOM   4898 3HB  ALA A 315      25.805 -36.786  75.319  1.00  1.610          H  
ATOM   4899  N   VAL A 316      24.560 -39.957  74.697  1.00  0.970          N  
ATOM   4900  CA  VAL A 316      23.504 -40.659  75.421  1.00  1.350          C  
ATOM   4901  C   VAL A 316      23.838 -40.761  76.925  1.00  1.060          C  
ATOM   4902  O   VAL A 316      24.749 -41.502  77.304  1.00  1.220          O  
ATOM   4903  CB  VAL A 316      23.277 -42.065  74.853  1.00  1.740          C  
ATOM   4904  CG1 VAL A 316      22.178 -42.785  75.664  1.00  1.740          C  
ATOM   4905  CG2 VAL A 316      22.866 -41.941  73.400  1.00  1.740          C  
ATOM   4906  H   VAL A 316      25.496 -40.345  74.639  1.00  1.160          H  
ATOM   4907  HA  VAL A 316      22.584 -40.124  75.244  1.00  1.620          H  
ATOM   4908  HB  VAL A 316      24.194 -42.648  74.932  1.00  2.090          H  
ATOM   4909 1HG1 VAL A 316      22.015 -43.784  75.252  1.00  2.090          H  
ATOM   4910 2HG1 VAL A 316      22.470 -42.879  76.705  1.00  2.090          H  
ATOM   4911 3HG1 VAL A 316      21.245 -42.227  75.605  1.00  2.090          H  
ATOM   4912 1HG2 VAL A 316      22.699 -42.932  72.977  1.00  2.090          H  
ATOM   4913 2HG2 VAL A 316      21.949 -41.366  73.337  1.00  2.090          H  
ATOM   4914 3HG2 VAL A 316      23.651 -41.440  72.841  1.00  2.090          H  
ATOM   4915  N   PRO A 317      23.056 -40.125  77.819  1.00  1.760          N  
ATOM   4916  CA  PRO A 317      23.253 -40.051  79.256  1.00  2.140          C  
ATOM   4917  C   PRO A 317      22.812 -41.309  80.006  1.00  1.740          C  
ATOM   4918  O   PRO A 317      21.866 -41.282  80.799  1.00  2.250          O  
ATOM   4919  CB  PRO A 317      22.415 -38.823  79.617  1.00  3.210          C  
ATOM   4920  CG  PRO A 317      21.297 -38.844  78.625  1.00  3.210          C  
ATOM   4921  CD  PRO A 317      21.901 -39.384  77.366  1.00  3.210          C  
ATOM   4922  HA  PRO A 317      24.318 -39.852  79.453  1.00  2.570          H  
ATOM   4923 1HB  PRO A 317      22.069 -38.890  80.659  1.00  3.850          H  
ATOM   4924 2HB  PRO A 317      23.031 -37.913  79.545  1.00  3.850          H  
ATOM   4925 1HG  PRO A 317      20.486 -39.455  78.970  1.00  3.850          H  
ATOM   4926 2HG  PRO A 317      20.885 -37.832  78.490  1.00  3.850          H  
ATOM   4927 1HD  PRO A 317      21.193 -40.083  76.935  1.00  3.850          H  
ATOM   4928 2HD  PRO A 317      22.186 -38.553  76.695  1.00  3.850          H  
ATOM   4929  N   ARG A 318      23.495 -42.411  79.707  1.00  1.690          N  
ATOM   4930  CA  ARG A 318      23.268 -43.725  80.319  1.00  1.580          C  
ATOM   4931  C   ARG A 318      21.806 -44.181  80.362  1.00  1.510          C  
ATOM   4932  O   ARG A 318      21.301 -44.539  81.428  1.00  1.890          O  
ATOM   4933  CB  ARG A 318      23.787 -43.715  81.752  1.00  2.260          C  
ATOM   4934  CG  ARG A 318      25.273 -43.442  81.906  1.00  2.260          C  
ATOM   4935  CD  ARG A 318      25.690 -43.496  83.330  1.00  2.260          C  
ATOM   4936  NE  ARG A 318      27.116 -43.205  83.494  1.00  2.260          N  
ATOM   4937  CZ  ARG A 318      27.765 -43.105  84.679  1.00  2.260          C  
ATOM   4938  NH1 ARG A 318      27.117 -43.275  85.815  1.00  2.260          N  
ATOM   4939  NH2 ARG A 318      29.062 -42.831  84.692  1.00  2.260          N  
ATOM   4940  H   ARG A 318      24.228 -42.310  78.997  1.00  2.030          H  
ATOM   4941  HA  ARG A 318      23.835 -44.458  79.744  1.00  1.900          H  
ATOM   4942 1HB  ARG A 318      23.249 -42.965  82.331  1.00  2.710          H  
ATOM   4943 2HB  ARG A 318      23.589 -44.682  82.213  1.00  2.710          H  
ATOM   4944 1HG  ARG A 318      25.838 -44.189  81.352  1.00  2.710          H  
ATOM   4945 2HG  ARG A 318      25.502 -42.450  81.518  1.00  2.710          H  
ATOM   4946 1HD  ARG A 318      25.119 -42.758  83.894  1.00  2.710          H  
ATOM   4947 2HD  ARG A 318      25.493 -44.493  83.724  1.00  2.710          H  
ATOM   4948  HE  ARG A 318      27.659 -43.064  82.652  1.00  2.710          H  
ATOM   4949 1HH1 ARG A 318      26.130 -43.483  85.813  1.00  2.710          H  
ATOM   4950 2HH1 ARG A 318      27.608 -43.198  86.696  1.00  2.710          H  
ATOM   4951 1HH2 ARG A 318      29.560 -42.699  83.823  1.00  2.710          H  
ATOM   4952 2HH2 ARG A 318      29.556 -42.753  85.570  1.00  2.710          H  
ATOM   4953  N   GLN A 319      21.137 -44.204  79.217  1.00  1.630          N  
ATOM   4954  CA  GLN A 319      19.744 -44.632  79.156  1.00  1.780          C  
ATOM   4955  C   GLN A 319      19.338 -44.991  77.743  1.00  1.730          C  
ATOM   4956  O   GLN A 319      19.930 -44.489  76.791  1.00  2.370          O  
ATOM   4957  CB  GLN A 319      18.846 -43.536  79.721  1.00  2.430          C  
ATOM   4958  CG  GLN A 319      18.914 -42.226  78.982  1.00  2.430          C  
ATOM   4959  CD  GLN A 319      18.156 -41.162  79.728  1.00  2.430          C  
ATOM   4960  OE1 GLN A 319      16.962 -40.933  79.496  1.00  2.430          O  
ATOM   4961  NE2 GLN A 319      18.847 -40.512  80.665  1.00  2.430          N  
ATOM   4962  H   GLN A 319      21.607 -43.915  78.373  1.00  1.960          H  
ATOM   4963  HA  GLN A 319      19.632 -45.523  79.775  1.00  2.140          H  
ATOM   4964 1HB  GLN A 319      17.810 -43.872  79.699  1.00  2.920          H  
ATOM   4965 2HB  GLN A 319      19.105 -43.344  80.762  1.00  2.920          H  
ATOM   4966 1HG  GLN A 319      19.953 -41.916  78.894  1.00  2.920          H  
ATOM   4967 2HG  GLN A 319      18.470 -42.345  77.995  1.00  2.920          H  
ATOM   4968 1HE2 GLN A 319      18.407 -39.799  81.211  1.00  2.920          H  
ATOM   4969 2HE2 GLN A 319      19.848 -40.739  80.822  1.00  2.920          H  
ATOM   4970  N   SER A 320      18.304 -45.822  77.614  1.00  1.430          N  
ATOM   4971  CA  SER A 320      17.758 -46.173  76.308  1.00  1.420          C  
ATOM   4972  C   SER A 320      16.654 -45.253  75.857  1.00  1.010          C  
ATOM   4973  O   SER A 320      15.737 -44.930  76.617  1.00  1.420          O  
ATOM   4974  CB  SER A 320      17.211 -47.579  76.287  1.00  1.990          C  
ATOM   4975  OG  SER A 320      16.544 -47.821  75.060  1.00  1.990          O  
ATOM   4976  H   SER A 320      17.877 -46.212  78.441  1.00  1.720          H  
ATOM   4977  HA  SER A 320      18.566 -46.109  75.574  1.00  1.700          H  
ATOM   4978 1HB  SER A 320      18.028 -48.288  76.408  1.00  2.390          H  
ATOM   4979 2HB  SER A 320      16.522 -47.720  77.117  1.00  2.390          H  
ATOM   4980  HG  SER A 320      16.337 -48.764  75.061  1.00  2.390          H  
ATOM   4981  N   ILE A 321      16.749 -44.837  74.609  1.00  0.870          N  
ATOM   4982  CA  ILE A 321      15.742 -44.005  73.972  1.00  0.960          C  
ATOM   4983  C   ILE A 321      15.457 -44.572  72.569  1.00  0.710          C  
ATOM   4984  O   ILE A 321      15.273 -43.839  71.589  1.00  0.760          O  
ATOM   4985  CB  ILE A 321      16.157 -42.522  74.049  1.00  1.310          C  
ATOM   4986  CG1 ILE A 321      15.018 -41.600  73.550  1.00  1.310          C  
ATOM   4987  CG2 ILE A 321      17.402 -42.320  73.348  1.00  1.310          C  
ATOM   4988  CD1 ILE A 321      15.178 -40.119  73.873  1.00  1.310          C  
ATOM   4989  H   ILE A 321      17.580 -45.138  74.069  1.00  1.040          H  
ATOM   4990  HA  ILE A 321      14.816 -44.092  74.544  1.00  1.150          H  
ATOM   4991  HB  ILE A 321      16.315 -42.268  75.094  1.00  1.570          H  
ATOM   4992 1HG1 ILE A 321      14.928 -41.690  72.485  1.00  1.570          H  
ATOM   4993 2HG1 ILE A 321      14.112 -41.942  73.996  1.00  1.570          H  
ATOM   4994 1HG2 ILE A 321      17.707 -41.293  73.441  1.00  1.570          H  
ATOM   4995 2HG2 ILE A 321      18.183 -42.957  73.765  1.00  1.570          H  
ATOM   4996 3HG2 ILE A 321      17.276 -42.559  72.311  1.00  1.570          H  
ATOM   4997 1HD1 ILE A 321      14.342 -39.564  73.492  1.00  1.570          H  
ATOM   4998 2HD1 ILE A 321      15.216 -39.999  74.940  1.00  1.570          H  
ATOM   4999 3HD1 ILE A 321      16.085 -39.718  73.427  1.00  1.570          H  
ATOM   5000  N   ASP A 322      15.498 -45.915  72.505  1.00  0.640          N  
ATOM   5001  CA  ASP A 322      15.312 -46.761  71.311  1.00  0.660          C  
ATOM   5002  C   ASP A 322      13.993 -46.456  70.585  1.00  0.630          C  
ATOM   5003  O   ASP A 322      12.928 -46.392  71.217  1.00  0.740          O  
ATOM   5004  CB  ASP A 322      15.369 -48.247  71.746  1.00  0.920          C  
ATOM   5005  CG  ASP A 322      15.363 -49.316  70.607  1.00  0.920          C  
ATOM   5006  OD1 ASP A 322      14.811 -49.068  69.548  1.00  0.920          O  
ATOM   5007  OD2 ASP A 322      15.904 -50.383  70.838  1.00  0.920          O  
ATOM   5008  H   ASP A 322      15.689 -46.400  73.387  1.00  0.770          H  
ATOM   5009  HA  ASP A 322      16.134 -46.573  70.618  1.00  0.790          H  
ATOM   5010 1HB  ASP A 322      16.281 -48.399  72.326  1.00  1.100          H  
ATOM   5011 2HB  ASP A 322      14.530 -48.454  72.408  1.00  1.100          H  
ATOM   5012  N   ILE A 323      14.077 -46.180  69.268  1.00  0.530          N  
ATOM   5013  CA  ILE A 323      12.899 -45.829  68.462  1.00  0.510          C  
ATOM   5014  C   ILE A 323      12.600 -46.865  67.374  1.00  0.550          C  
ATOM   5015  O   ILE A 323      11.898 -46.572  66.416  1.00  0.650          O  
ATOM   5016  CB  ILE A 323      13.052 -44.412  67.827  1.00  0.720          C  
ATOM   5017  CG1 ILE A 323      14.313 -44.384  66.945  1.00  0.720          C  
ATOM   5018  CG2 ILE A 323      13.056 -43.329  68.891  1.00  0.720          C  
ATOM   5019  CD1 ILE A 323      14.501 -43.150  66.110  1.00  0.720          C  
ATOM   5020  H   ILE A 323      14.985 -46.286  68.797  1.00  0.640          H  
ATOM   5021  HA  ILE A 323      12.036 -45.798  69.124  1.00  0.610          H  
ATOM   5022  HB  ILE A 323      12.205 -44.231  67.165  1.00  0.870          H  
ATOM   5023 1HG1 ILE A 323      15.170 -44.492  67.574  1.00  0.870          H  
ATOM   5024 2HG1 ILE A 323      14.263 -45.237  66.271  1.00  0.870          H  
ATOM   5025 1HG2 ILE A 323      13.128 -42.354  68.454  1.00  0.870          H  
ATOM   5026 2HG2 ILE A 323      12.140 -43.388  69.432  1.00  0.870          H  
ATOM   5027 3HG2 ILE A 323      13.891 -43.481  69.565  1.00  0.870          H  
ATOM   5028 1HD1 ILE A 323      15.397 -43.235  65.523  1.00  0.870          H  
ATOM   5029 2HD1 ILE A 323      13.655 -43.036  65.452  1.00  0.870          H  
ATOM   5030 3HD1 ILE A 323      14.593 -42.282  66.744  1.00  0.870          H  
ATOM   5031  N   GLY A 324      13.149 -48.066  67.506  1.00  0.630          N  
ATOM   5032  CA  GLY A 324      12.869 -49.142  66.565  1.00  0.650          C  
ATOM   5033  C   GLY A 324      13.747 -49.157  65.315  1.00  0.640          C  
ATOM   5034  O   GLY A 324      14.382 -48.169  64.948  1.00  0.630          O  
ATOM   5035  H   GLY A 324      13.757 -48.266  68.317  1.00  0.760          H  
ATOM   5036 1HA  GLY A 324      12.985 -50.091  67.090  1.00  0.780          H  
ATOM   5037 2HA  GLY A 324      11.821 -49.081  66.266  1.00  0.780          H  
ATOM   5038  N   ARG A 325      13.750 -50.311  64.639  1.00  0.690          N  
ATOM   5039  CA  ARG A 325      14.465 -50.543  63.378  1.00  0.720          C  
ATOM   5040  C   ARG A 325      15.932 -50.149  63.424  1.00  0.720          C  
ATOM   5041  O   ARG A 325      16.448 -49.566  62.479  1.00  0.740          O  
ATOM   5042  CB  ARG A 325      13.805 -49.788  62.222  1.00  1.000          C  
ATOM   5043  CG  ARG A 325      12.306 -50.079  61.986  1.00  1.000          C  
ATOM   5044  CD  ARG A 325      12.045 -51.503  61.549  1.00  1.000          C  
ATOM   5045  NE  ARG A 325      10.606 -51.766  61.355  1.00  1.000          N  
ATOM   5046  CZ  ARG A 325       9.897 -51.571  60.217  1.00  1.000          C  
ATOM   5047  NH1 ARG A 325      10.476 -51.106  59.127  1.00  1.000          N  
ATOM   5048  NH2 ARG A 325       8.605 -51.859  60.207  1.00  1.000          N  
ATOM   5049  H   ARG A 325      13.208 -51.074  65.022  1.00  0.830          H  
ATOM   5050  HA  ARG A 325      14.427 -51.612  63.162  1.00  0.860          H  
ATOM   5051 1HB  ARG A 325      13.918 -48.716  62.375  1.00  1.200          H  
ATOM   5052 2HB  ARG A 325      14.327 -50.033  61.297  1.00  1.200          H  
ATOM   5053 1HG  ARG A 325      11.756 -49.899  62.909  1.00  1.200          H  
ATOM   5054 2HG  ARG A 325      11.932 -49.407  61.213  1.00  1.200          H  
ATOM   5055 1HD  ARG A 325      12.577 -51.723  60.621  1.00  1.200          H  
ATOM   5056 2HD  ARG A 325      12.395 -52.187  62.318  1.00  1.200          H  
ATOM   5057  HE  ARG A 325      10.097 -52.123  62.157  1.00  1.200          H  
ATOM   5058 1HH1 ARG A 325      11.460 -50.907  59.131  1.00  1.200          H  
ATOM   5059 2HH1 ARG A 325       9.935 -50.968  58.284  1.00  1.200          H  
ATOM   5060 1HH2 ARG A 325       8.165 -52.240  61.042  1.00  1.200          H  
ATOM   5061 2HH2 ARG A 325       8.057 -51.720  59.373  1.00  1.200          H  
ATOM   5062  N   GLY A 326      16.611 -50.431  64.525  1.00  0.700          N  
ATOM   5063  CA  GLY A 326      18.039 -50.164  64.597  1.00  0.680          C  
ATOM   5064  C   GLY A 326      18.415 -48.713  64.868  1.00  0.640          C  
ATOM   5065  O   GLY A 326      19.605 -48.383  64.824  1.00  0.650          O  
ATOM   5066  H   GLY A 326      16.143 -50.876  65.305  1.00  0.840          H  
ATOM   5067 1HA  GLY A 326      18.471 -50.787  65.383  1.00  0.820          H  
ATOM   5068 2HA  GLY A 326      18.501 -50.484  63.665  1.00  0.820          H  
ATOM   5069  N   HIS A 327      17.436 -47.836  65.115  1.00  0.610          N  
ATOM   5070  CA  HIS A 327      17.717 -46.422  65.341  1.00  0.590          C  
ATOM   5071  C   HIS A 327      17.468 -46.041  66.810  1.00  0.510          C  
ATOM   5072  O   HIS A 327      16.628 -46.645  67.487  1.00  0.500          O  
ATOM   5073  CB  HIS A 327      16.815 -45.562  64.440  1.00  0.830          C  
ATOM   5074  CG  HIS A 327      16.960 -45.757  62.942  1.00  0.830          C  
ATOM   5075  ND1 HIS A 327      16.102 -45.145  62.037  1.00  0.830          N  
ATOM   5076  CD2 HIS A 327      17.839 -46.476  62.193  1.00  0.830          C  
ATOM   5077  CE1 HIS A 327      16.442 -45.499  60.808  1.00  0.830          C  
ATOM   5078  NE2 HIS A 327      17.492 -46.293  60.873  1.00  0.830          N  
ATOM   5079  H   HIS A 327      16.456 -48.139  65.113  1.00  0.730          H  
ATOM   5080  HA  HIS A 327      18.757 -46.199  65.110  1.00  0.710          H  
ATOM   5081 1HB  HIS A 327      15.779 -45.762  64.683  1.00  1.000          H  
ATOM   5082 2HB  HIS A 327      17.018 -44.520  64.649  1.00  1.000          H  
ATOM   5083  HD1 HIS A 327      15.632 -44.253  62.213  1.00  1.000          H  
ATOM   5084  HD2 HIS A 327      18.687 -47.112  62.442  1.00  1.000          H  
ATOM   5085  HE1 HIS A 327      15.881 -45.120  59.952  1.00  1.000          H  
ATOM   5086  N   GLU A 328      18.183 -45.022  67.290  1.00  0.500          N  
ATOM   5087  CA  GLU A 328      18.023 -44.514  68.659  1.00  0.500          C  
ATOM   5088  C   GLU A 328      18.317 -43.025  68.759  1.00  0.490          C  
ATOM   5089  O   GLU A 328      19.240 -42.516  68.122  1.00  0.530          O  
ATOM   5090  CB  GLU A 328      18.924 -45.291  69.624  1.00  0.700          C  
ATOM   5091  CG  GLU A 328      18.813 -44.888  71.071  1.00  0.700          C  
ATOM   5092  CD  GLU A 328      19.583 -45.756  71.999  1.00  0.700          C  
ATOM   5093  OE1 GLU A 328      20.483 -46.425  71.545  1.00  0.700          O  
ATOM   5094  OE2 GLU A 328      19.259 -45.792  73.176  1.00  0.700          O  
ATOM   5095  H   GLU A 328      18.884 -44.594  66.676  1.00  0.600          H  
ATOM   5096  HA  GLU A 328      16.991 -44.665  68.971  1.00  0.600          H  
ATOM   5097 1HB  GLU A 328      18.640 -46.336  69.583  1.00  0.840          H  
ATOM   5098 2HB  GLU A 328      19.965 -45.203  69.312  1.00  0.840          H  
ATOM   5099 1HG  GLU A 328      19.187 -43.873  71.185  1.00  0.840          H  
ATOM   5100 2HG  GLU A 328      17.795 -44.894  71.340  1.00  0.840          H  
ATOM   5101  N   LEU A 329      17.534 -42.300  69.545  1.00  0.480          N  
ATOM   5102  CA  LEU A 329      17.847 -40.884  69.677  1.00  0.520          C  
ATOM   5103  C   LEU A 329      19.024 -40.583  70.581  1.00  0.530          C  
ATOM   5104  O   LEU A 329      19.243 -41.220  71.597  1.00  0.580          O  
ATOM   5105  CB  LEU A 329      16.661 -40.086  70.232  1.00  0.710          C  
ATOM   5106  CG  LEU A 329      15.395 -39.934  69.391  1.00  0.710          C  
ATOM   5107  CD1 LEU A 329      14.336 -39.236  70.250  1.00  0.710          C  
ATOM   5108  CD2 LEU A 329      15.725 -39.098  68.152  1.00  0.710          C  
ATOM   5109  H   LEU A 329      16.764 -42.744  70.062  1.00  0.580          H  
ATOM   5110  HA  LEU A 329      18.105 -40.510  68.701  1.00  0.620          H  
ATOM   5111 1HB  LEU A 329      16.371 -40.549  71.147  1.00  0.850          H  
ATOM   5112 2HB  LEU A 329      17.021 -39.083  70.470  1.00  0.850          H  
ATOM   5113  HG  LEU A 329      15.011 -40.904  69.091  1.00  0.850          H  
ATOM   5114 1HD1 LEU A 329      13.442 -39.101  69.693  1.00  0.850          H  
ATOM   5115 2HD1 LEU A 329      14.118 -39.845  71.116  1.00  0.850          H  
ATOM   5116 3HD1 LEU A 329      14.699 -38.268  70.571  1.00  0.850          H  
ATOM   5117 1HD2 LEU A 329      14.868 -38.938  67.551  1.00  0.850          H  
ATOM   5118 2HD2 LEU A 329      16.116 -38.137  68.450  1.00  0.850          H  
ATOM   5119 3HD2 LEU A 329      16.448 -39.610  67.575  1.00  0.850          H  
ATOM   5120  N   TRP A 330      19.785 -39.573  70.234  1.00  0.520          N  
ATOM   5121  CA  TRP A 330      20.767 -39.068  71.166  1.00  0.500          C  
ATOM   5122  C   TRP A 330      20.148 -37.814  71.720  1.00  0.480          C  
ATOM   5123  O   TRP A 330      19.287 -37.203  71.074  1.00  0.520          O  
ATOM   5124  CB  TRP A 330      22.140 -38.838  70.579  1.00  0.710          C  
ATOM   5125  CG  TRP A 330      22.898 -40.114  70.235  1.00  0.710          C  
ATOM   5126  CD1 TRP A 330      22.388 -41.377  70.073  1.00  0.710          C  
ATOM   5127  CD2 TRP A 330      24.323 -40.255  70.051  1.00  0.710          C  
ATOM   5128  NE1 TRP A 330      23.380 -42.252  69.809  1.00  0.710          N  
ATOM   5129  CE2 TRP A 330      24.564 -41.595  69.792  1.00  0.710          C  
ATOM   5130  CE3 TRP A 330      25.394 -39.377  70.092  1.00  0.710          C  
ATOM   5131  CZ2 TRP A 330      25.814 -42.069  69.583  1.00  0.710          C  
ATOM   5132  CZ3 TRP A 330      26.657 -39.859  69.882  1.00  0.710          C  
ATOM   5133  CH2 TRP A 330      26.865 -41.177  69.634  1.00  0.710          C  
ATOM   5134  H   TRP A 330      19.640 -39.129  69.329  1.00  0.620          H  
ATOM   5135  HA  TRP A 330      20.889 -39.767  71.990  1.00  0.600          H  
ATOM   5136 1HB  TRP A 330      22.041 -38.230  69.714  1.00  0.850          H  
ATOM   5137 2HB  TRP A 330      22.733 -38.292  71.307  1.00  0.850          H  
ATOM   5138  HD1 TRP A 330      21.359 -41.670  70.145  1.00  0.850          H  
ATOM   5139  HE1 TRP A 330      23.250 -43.241  69.659  1.00  0.850          H  
ATOM   5140  HE3 TRP A 330      25.252 -38.352  70.287  1.00  0.850          H  
ATOM   5141  HZ2 TRP A 330      25.978 -43.113  69.390  1.00  0.850          H  
ATOM   5142  HZ3 TRP A 330      27.485 -39.161  69.926  1.00  0.850          H  
ATOM   5143  HH2 TRP A 330      27.883 -41.539  69.474  1.00  0.850          H  
ATOM   5144  N   PHE A 331      20.571 -37.430  72.904  1.00  0.450          N  
ATOM   5145  CA  PHE A 331      20.053 -36.266  73.588  1.00  0.460          C  
ATOM   5146  C   PHE A 331      21.036 -35.149  73.368  1.00  0.380          C  
ATOM   5147  O   PHE A 331      22.241 -35.413  73.254  1.00  0.390          O  
ATOM   5148  CB  PHE A 331      20.000 -36.568  75.081  1.00  0.640          C  
ATOM   5149  CG  PHE A 331      19.047 -37.664  75.521  1.00  0.640          C  
ATOM   5150  CD1 PHE A 331      19.376 -39.006  75.340  1.00  0.640          C  
ATOM   5151  CD2 PHE A 331      17.878 -37.367  76.187  1.00  0.640          C  
ATOM   5152  CE1 PHE A 331      18.572 -40.006  75.813  1.00  0.640          C  
ATOM   5153  CE2 PHE A 331      17.069 -38.377  76.661  1.00  0.640          C  
ATOM   5154  CZ  PHE A 331      17.428 -39.695  76.477  1.00  0.640          C  
ATOM   5155  H   PHE A 331      21.328 -37.939  73.364  1.00  0.540          H  
ATOM   5156  HA  PHE A 331      19.073 -35.987  73.190  1.00  0.550          H  
ATOM   5157 1HB  PHE A 331      21.001 -36.838  75.413  1.00  0.770          H  
ATOM   5158 2HB  PHE A 331      19.728 -35.655  75.608  1.00  0.770          H  
ATOM   5159  HD1 PHE A 331      20.296 -39.267  74.826  1.00  0.770          H  
ATOM   5160  HD2 PHE A 331      17.601 -36.324  76.353  1.00  0.770          H  
ATOM   5161  HE1 PHE A 331      18.849 -41.053  75.669  1.00  0.770          H  
ATOM   5162  HE2 PHE A 331      16.150 -38.136  77.194  1.00  0.770          H  
ATOM   5163  HZ  PHE A 331      16.787 -40.490  76.863  1.00  0.770          H  
ATOM   5164  N   GLY A 332      20.588 -33.899  73.361  1.00  0.390          N  
ATOM   5165  CA  GLY A 332      21.610 -32.890  73.199  1.00  0.400          C  
ATOM   5166  C   GLY A 332      21.288 -31.408  73.376  1.00  0.390          C  
ATOM   5167  O   GLY A 332      20.247 -30.981  73.880  1.00  0.370          O  
ATOM   5168  H   GLY A 332      19.590 -33.680  73.384  1.00  0.470          H  
ATOM   5169 1HA  GLY A 332      22.463 -33.143  73.827  1.00  0.480          H  
ATOM   5170 2HA  GLY A 332      21.947 -33.010  72.178  1.00  0.480          H  
ATOM   5171  N   LEU A 333      22.276 -30.623  72.985  1.00  0.510          N  
ATOM   5172  CA  LEU A 333      22.286 -29.162  73.059  1.00  0.570          C  
ATOM   5173  C   LEU A 333      22.247 -28.456  71.727  1.00  0.490          C  
ATOM   5174  O   LEU A 333      23.132 -28.660  70.907  1.00  0.540          O  
ATOM   5175  CB  LEU A 333      23.610 -28.727  73.732  1.00  0.770          C  
ATOM   5176  CG  LEU A 333      24.038 -27.210  73.696  1.00  0.770          C  
ATOM   5177  CD1 LEU A 333      23.125 -26.347  74.492  1.00  0.770          C  
ATOM   5178  CD2 LEU A 333      25.481 -27.109  74.177  1.00  0.770          C  
ATOM   5179  H   LEU A 333      23.076 -31.123  72.585  1.00  0.610          H  
ATOM   5180  HA  LEU A 333      21.425 -28.842  73.647  1.00  0.680          H  
ATOM   5181 1HB  LEU A 333      23.566 -29.023  74.771  1.00  0.930          H  
ATOM   5182 2HB  LEU A 333      24.387 -29.253  73.288  1.00  0.930          H  
ATOM   5183  HG  LEU A 333      23.997 -26.851  72.669  1.00  0.930          H  
ATOM   5184 1HD1 LEU A 333      23.470 -25.318  74.414  1.00  0.930          H  
ATOM   5185 2HD1 LEU A 333      22.109 -26.415  74.103  1.00  0.930          H  
ATOM   5186 3HD1 LEU A 333      23.142 -26.654  75.521  1.00  0.930          H  
ATOM   5187 1HD2 LEU A 333      25.809 -26.076  74.127  1.00  0.930          H  
ATOM   5188 2HD2 LEU A 333      25.562 -27.463  75.191  1.00  0.930          H  
ATOM   5189 3HD2 LEU A 333      26.115 -27.710  73.541  1.00  0.930          H  
ATOM   5190  N   PHE A 334      21.284 -27.564  71.523  1.00  0.440          N  
ATOM   5191  CA  PHE A 334      21.341 -26.740  70.309  1.00  0.420          C  
ATOM   5192  C   PHE A 334      22.009 -25.459  70.733  1.00  0.360          C  
ATOM   5193  O   PHE A 334      21.638 -24.910  71.780  1.00  0.340          O  
ATOM   5194  CB  PHE A 334      20.002 -26.314  69.721  1.00  0.600          C  
ATOM   5195  CG  PHE A 334      19.161 -27.312  69.058  1.00  0.600          C  
ATOM   5196  CD1 PHE A 334      17.994 -27.764  69.623  1.00  0.600          C  
ATOM   5197  CD2 PHE A 334      19.523 -27.786  67.821  1.00  0.600          C  
ATOM   5198  CE1 PHE A 334      17.212 -28.658  68.961  1.00  0.600          C  
ATOM   5199  CE2 PHE A 334      18.756 -28.709  67.160  1.00  0.600          C  
ATOM   5200  CZ  PHE A 334      17.592 -29.147  67.730  1.00  0.600          C  
ATOM   5201  H   PHE A 334      20.550 -27.450  72.230  1.00  0.530          H  
ATOM   5202  HA  PHE A 334      21.948 -27.224  69.546  1.00  0.500          H  
ATOM   5203 1HB  PHE A 334      19.450 -25.893  70.509  1.00  0.720          H  
ATOM   5204 2HB  PHE A 334      20.185 -25.514  69.003  1.00  0.720          H  
ATOM   5205  HD1 PHE A 334      17.677 -27.406  70.591  1.00  0.720          H  
ATOM   5206  HD2 PHE A 334      20.442 -27.414  67.363  1.00  0.720          H  
ATOM   5207  HE1 PHE A 334      16.280 -28.992  69.423  1.00  0.720          H  
ATOM   5208  HE2 PHE A 334      19.064 -29.075  66.181  1.00  0.720          H  
ATOM   5209  HZ  PHE A 334      16.968 -29.870  67.209  1.00  0.720          H  
ATOM   5210  N   GLN A 335      22.933 -24.934  69.934  1.00  0.390          N  
ATOM   5211  CA  GLN A 335      23.536 -23.673  70.357  1.00  0.410          C  
ATOM   5212  C   GLN A 335      24.130 -22.791  69.260  1.00  0.420          C  
ATOM   5213  O   GLN A 335      24.898 -23.257  68.411  1.00  0.520          O  
ATOM   5214  CB  GLN A 335      24.622 -23.934  71.403  1.00  0.570          C  
ATOM   5215  CG  GLN A 335      25.235 -22.674  71.952  1.00  0.570          C  
ATOM   5216  CD  GLN A 335      26.278 -22.911  72.939  1.00  0.570          C  
ATOM   5217  OE1 GLN A 335      26.107 -23.602  73.946  1.00  0.570          O  
ATOM   5218  NE2 GLN A 335      27.428 -22.328  72.639  1.00  0.570          N  
ATOM   5219  H   GLN A 335      23.194 -25.411  69.062  1.00  0.470          H  
ATOM   5220  HA  GLN A 335      22.755 -23.097  70.830  1.00  0.490          H  
ATOM   5221 1HB  GLN A 335      24.199 -24.475  72.237  1.00  0.680          H  
ATOM   5222 2HB  GLN A 335      25.404 -24.549  70.974  1.00  0.680          H  
ATOM   5223 1HG  GLN A 335      25.708 -22.116  71.153  1.00  0.680          H  
ATOM   5224 2HG  GLN A 335      24.440 -22.082  72.416  1.00  0.680          H  
ATOM   5225 1HE2 GLN A 335      28.273 -22.438  73.209  1.00  0.680          H  
ATOM   5226 2HE2 GLN A 335      27.492 -21.784  71.802  1.00  0.680          H  
ATOM   5227  N   SER A 336      23.851 -21.482  69.371  1.00  0.380          N  
ATOM   5228  CA  SER A 336      24.450 -20.448  68.499  1.00  0.400          C  
ATOM   5229  C   SER A 336      24.464 -19.069  69.177  1.00  0.370          C  
ATOM   5230  O   SER A 336      23.727 -18.831  70.138  1.00  0.450          O  
ATOM   5231  CB  SER A 336      23.712 -20.358  67.174  1.00  0.550          C  
ATOM   5232  OG  SER A 336      22.396 -19.897  67.344  1.00  0.550          O  
ATOM   5233  H   SER A 336      23.174 -21.213  70.094  1.00  0.460          H  
ATOM   5234  HA  SER A 336      25.487 -20.724  68.290  1.00  0.480          H  
ATOM   5235 1HB  SER A 336      24.256 -19.681  66.511  1.00  0.660          H  
ATOM   5236 2HB  SER A 336      23.700 -21.338  66.698  1.00  0.660          H  
ATOM   5237  HG  SER A 336      22.029 -19.832  66.461  1.00  0.660          H  
ATOM   5238  N   ALA A 337      25.316 -18.153  68.707  1.00  0.360          N  
ATOM   5239  CA  ALA A 337      25.307 -16.794  69.255  1.00  0.360          C  
ATOM   5240  C   ALA A 337      24.390 -15.856  68.465  1.00  0.430          C  
ATOM   5241  O   ALA A 337      24.340 -15.884  67.232  1.00  0.590          O  
ATOM   5242  CB  ALA A 337      26.712 -16.225  69.282  1.00  0.500          C  
ATOM   5243  H   ALA A 337      25.963 -18.403  67.944  1.00  0.430          H  
ATOM   5244  HA  ALA A 337      24.932 -16.840  70.277  1.00  0.430          H  
ATOM   5245 1HB  ALA A 337      26.694 -15.228  69.721  1.00  0.600          H  
ATOM   5246 2HB  ALA A 337      27.332 -16.873  69.878  1.00  0.600          H  
ATOM   5247 3HB  ALA A 337      27.100 -16.169  68.267  1.00  0.600          H  
ATOM   5248  N   LEU A 338      23.704 -14.982  69.193  1.00  0.410          N  
ATOM   5249  CA  LEU A 338      22.835 -13.959  68.634  1.00  0.510          C  
ATOM   5250  C   LEU A 338      23.325 -12.542  68.872  1.00  0.410          C  
ATOM   5251  O   LEU A 338      23.615 -12.136  70.000  1.00  0.450          O  
ATOM   5252  CB  LEU A 338      21.424 -14.062  69.227  1.00  0.670          C  
ATOM   5253  CG  LEU A 338      20.443 -12.882  68.873  1.00  0.670          C  
ATOM   5254  CD1 LEU A 338      20.088 -12.870  67.386  1.00  0.670          C  
ATOM   5255  CD2 LEU A 338      19.231 -12.990  69.677  1.00  0.670          C  
ATOM   5256  H   LEU A 338      23.775 -15.040  70.209  1.00  0.490          H  
ATOM   5257  HA  LEU A 338      22.781 -14.124  67.558  1.00  0.610          H  
ATOM   5258 1HB  LEU A 338      20.974 -14.987  68.876  1.00  0.810          H  
ATOM   5259 2HB  LEU A 338      21.514 -14.121  70.307  1.00  0.810          H  
ATOM   5260  HG  LEU A 338      20.914 -11.941  69.115  1.00  0.810          H  
ATOM   5261 1HD1 LEU A 338      19.414 -12.030  67.183  1.00  0.810          H  
ATOM   5262 2HD1 LEU A 338      20.973 -12.756  66.780  1.00  0.810          H  
ATOM   5263 3HD1 LEU A 338      19.593 -13.802  67.123  1.00  0.810          H  
ATOM   5264 1HD2 LEU A 338      18.626 -12.166  69.411  1.00  0.810          H  
ATOM   5265 2HD2 LEU A 338      18.713 -13.903  69.444  1.00  0.810          H  
ATOM   5266 3HD2 LEU A 338      19.466 -12.956  70.738  1.00  0.810          H  
ATOM   5267  N   LEU A 339      23.362 -11.758  67.811  1.00  0.470          N  
ATOM   5268  CA  LEU A 339      23.709 -10.351  67.929  1.00  0.590          C  
ATOM   5269  C   LEU A 339      22.382  -9.561  67.996  1.00  0.460          C  
ATOM   5270  O   LEU A 339      21.803  -9.263  66.953  1.00  0.740          O  
ATOM   5271  CB  LEU A 339      24.551  -9.969  66.693  1.00  0.780          C  
ATOM   5272  CG  LEU A 339      25.185  -8.575  66.613  1.00  0.780          C  
ATOM   5273  CD1 LEU A 339      26.181  -8.370  67.721  1.00  0.780          C  
ATOM   5274  CD2 LEU A 339      25.892  -8.458  65.292  1.00  0.780          C  
ATOM   5275  H   LEU A 339      23.146 -12.159  66.910  1.00  0.560          H  
ATOM   5276  HA  LEU A 339      24.268 -10.192  68.848  1.00  0.710          H  
ATOM   5277 1HB  LEU A 339      25.330 -10.693  66.583  1.00  0.930          H  
ATOM   5278 2HB  LEU A 339      23.902 -10.057  65.826  1.00  0.930          H  
ATOM   5279  HG  LEU A 339      24.409  -7.813  66.708  1.00  0.930          H  
ATOM   5280 1HD1 LEU A 339      26.603  -7.371  67.630  1.00  0.930          H  
ATOM   5281 2HD1 LEU A 339      25.693  -8.472  68.655  1.00  0.930          H  
ATOM   5282 3HD1 LEU A 339      26.967  -9.086  67.665  1.00  0.930          H  
ATOM   5283 1HD2 LEU A 339      26.360  -7.482  65.204  1.00  0.930          H  
ATOM   5284 2HD2 LEU A 339      26.657  -9.228  65.219  1.00  0.930          H  
ATOM   5285 3HD2 LEU A 339      25.172  -8.586  64.499  1.00  0.930          H  
ATOM   5286  N   GLY A 340      21.860  -9.296  69.214  1.00  0.410          N  
ATOM   5287  CA  GLY A 340      20.537  -8.672  69.408  1.00  0.400          C  
ATOM   5288  C   GLY A 340      20.732  -7.293  70.030  1.00  0.430          C  
ATOM   5289  O   GLY A 340      21.668  -6.590  69.663  1.00  0.580          O  
ATOM   5290  H   GLY A 340      22.370  -9.508  70.077  1.00  0.490          H  
ATOM   5291 1HA  GLY A 340      19.996  -8.609  68.470  1.00  0.480          H  
ATOM   5292 2HA  GLY A 340      19.936  -9.292  70.077  1.00  0.480          H  
ATOM   5293  N   SER A 341      19.853  -6.900  70.976  1.00  0.460          N  
ATOM   5294  CA  SER A 341      19.998  -5.610  71.679  1.00  0.550          C  
ATOM   5295  C   SER A 341      21.255  -5.617  72.556  1.00  0.710          C  
ATOM   5296  O   SER A 341      21.828  -4.578  72.908  1.00  1.470          O  
ATOM   5297  CB  SER A 341      18.794  -5.382  72.568  1.00  0.730          C  
ATOM   5298  OG  SER A 341      18.749  -6.345  73.614  1.00  0.730          O  
ATOM   5299  H   SER A 341      19.047  -7.499  71.193  1.00  0.550          H  
ATOM   5300  HA  SER A 341      20.085  -4.809  70.943  1.00  0.660          H  
ATOM   5301 1HB  SER A 341      18.845  -4.382  72.997  1.00  0.880          H  
ATOM   5302 2HB  SER A 341      17.889  -5.438  71.975  1.00  0.880          H  
ATOM   5303  HG  SER A 341      17.953  -6.118  74.156  1.00  0.880          H  
ATOM   5304  N   ARG A 342      21.658  -6.825  72.882  1.00  0.630          N  
ATOM   5305  CA  ARG A 342      22.794  -7.215  73.672  1.00  0.500          C  
ATOM   5306  C   ARG A 342      23.217  -8.489  72.964  1.00  0.360          C  
ATOM   5307  O   ARG A 342      22.449  -8.981  72.131  1.00  0.400          O  
ATOM   5308  CB  ARG A 342      22.401  -7.484  75.125  1.00  0.750          C  
ATOM   5309  CG  ARG A 342      21.820  -6.297  75.897  1.00  0.750          C  
ATOM   5310  CD  ARG A 342      22.830  -5.242  76.165  1.00  0.750          C  
ATOM   5311  NE  ARG A 342      22.294  -4.180  77.011  1.00  0.750          N  
ATOM   5312  CZ  ARG A 342      21.590  -3.101  76.583  1.00  0.750          C  
ATOM   5313  NH1 ARG A 342      21.302  -2.922  75.301  1.00  0.750          N  
ATOM   5314  NH2 ARG A 342      21.181  -2.204  77.474  1.00  0.750          N  
ATOM   5315  H   ARG A 342      21.084  -7.562  72.503  1.00  0.760          H  
ATOM   5316  HA  ARG A 342      23.576  -6.463  73.606  1.00  0.600          H  
ATOM   5317 1HB  ARG A 342      21.666  -8.264  75.148  1.00  0.900          H  
ATOM   5318 2HB  ARG A 342      23.243  -7.844  75.692  1.00  0.900          H  
ATOM   5319 1HG  ARG A 342      20.994  -5.863  75.343  1.00  0.900          H  
ATOM   5320 2HG  ARG A 342      21.449  -6.653  76.856  1.00  0.900          H  
ATOM   5321 1HD  ARG A 342      23.687  -5.683  76.674  1.00  0.900          H  
ATOM   5322 2HD  ARG A 342      23.161  -4.798  75.230  1.00  0.900          H  
ATOM   5323  HE  ARG A 342      22.475  -4.249  78.004  1.00  0.900          H  
ATOM   5324 1HH1 ARG A 342      21.599  -3.597  74.572  1.00  0.900          H  
ATOM   5325 2HH1 ARG A 342      20.780  -2.110  75.015  1.00  0.900          H  
ATOM   5326 1HH2 ARG A 342      21.396  -2.330  78.454  1.00  0.900          H  
ATOM   5327 2HH2 ARG A 342      20.658  -1.394  77.175  1.00  0.900          H  
ATOM   5328  N   PRO A 343      24.442  -8.969  73.087  1.00  0.430          N  
ATOM   5329  CA  PRO A 343      24.773 -10.241  72.529  1.00  0.460          C  
ATOM   5330  C   PRO A 343      24.096 -11.245  73.453  1.00  0.370          C  
ATOM   5331  O   PRO A 343      24.083 -11.015  74.672  1.00  0.410          O  
ATOM   5332  CB  PRO A 343      26.306 -10.204  72.538  1.00  0.690          C  
ATOM   5333  CG  PRO A 343      26.666  -9.281  73.703  1.00  0.690          C  
ATOM   5334  CD  PRO A 343      25.506  -8.299  73.848  1.00  0.690          C  
ATOM   5335  HA  PRO A 343      24.378 -10.311  71.505  1.00  0.550          H  
ATOM   5336 1HB  PRO A 343      26.707 -11.213  72.650  1.00  0.830          H  
ATOM   5337 2HB  PRO A 343      26.671  -9.824  71.570  1.00  0.830          H  
ATOM   5338 1HG  PRO A 343      26.843  -9.842  74.610  1.00  0.830          H  
ATOM   5339 2HG  PRO A 343      27.588  -8.769  73.480  1.00  0.830          H  
ATOM   5340 1HD  PRO A 343      25.262  -8.273  74.915  1.00  0.830          H  
ATOM   5341 2HD  PRO A 343      25.743  -7.313  73.469  1.00  0.830          H  
ATOM   5342  N   TYR A 344      23.575 -12.328  72.890  1.00  0.320          N  
ATOM   5343  CA  TYR A 344      22.941 -13.391  73.660  1.00  0.310          C  
ATOM   5344  C   TYR A 344      23.359 -14.773  73.209  1.00  0.320          C  
ATOM   5345  O   TYR A 344      23.678 -14.987  72.036  1.00  0.350          O  
ATOM   5346  CB  TYR A 344      21.432 -13.355  73.545  1.00  0.440          C  
ATOM   5347  CG  TYR A 344      20.745 -12.136  74.025  1.00  0.440          C  
ATOM   5348  CD1 TYR A 344      20.487 -11.114  73.151  1.00  0.440          C  
ATOM   5349  CD2 TYR A 344      20.355 -12.039  75.337  1.00  0.440          C  
ATOM   5350  CE1 TYR A 344      19.845  -9.989  73.583  1.00  0.440          C  
ATOM   5351  CE2 TYR A 344      19.718 -10.912  75.769  1.00  0.440          C  
ATOM   5352  CZ  TYR A 344      19.459  -9.879  74.890  1.00  0.440          C  
ATOM   5353  OH  TYR A 344      18.818  -8.734  75.321  1.00  0.440          O  
ATOM   5354  H   TYR A 344      23.612 -12.403  71.871  1.00  0.380          H  
ATOM   5355  HA  TYR A 344      23.227 -13.273  74.701  1.00  0.370          H  
ATOM   5356 1HB  TYR A 344      21.151 -13.507  72.516  1.00  0.530          H  
ATOM   5357 2HB  TYR A 344      21.071 -14.191  74.111  1.00  0.530          H  
ATOM   5358  HD1 TYR A 344      20.798 -11.193  72.109  1.00  0.530          H  
ATOM   5359  HD2 TYR A 344      20.554 -12.854  76.033  1.00  0.530          H  
ATOM   5360  HE1 TYR A 344      19.646  -9.180  72.889  1.00  0.530          H  
ATOM   5361  HE2 TYR A 344      19.416 -10.833  76.804  1.00  0.530          H  
ATOM   5362  HH  TYR A 344      18.789  -8.066  74.607  1.00  0.530          H  
ATOM   5363  N   LEU A 345      23.307 -15.739  74.109  1.00  0.310          N  
ATOM   5364  CA  LEU A 345      23.562 -17.096  73.671  1.00  0.320          C  
ATOM   5365  C   LEU A 345      22.238 -17.841  73.519  1.00  0.280          C  
ATOM   5366  O   LEU A 345      21.448 -17.929  74.465  1.00  0.280          O  
ATOM   5367  CB  LEU A 345      24.483 -17.825  74.640  1.00  0.440          C  
ATOM   5368  CG  LEU A 345      24.853 -19.244  74.266  1.00  0.440          C  
ATOM   5369  CD1 LEU A 345      25.675 -19.219  73.012  1.00  0.440          C  
ATOM   5370  CD2 LEU A 345      25.627 -19.864  75.388  1.00  0.440          C  
ATOM   5371  H   LEU A 345      23.073 -15.511  75.077  1.00  0.370          H  
ATOM   5372  HA  LEU A 345      24.035 -17.049  72.699  1.00  0.380          H  
ATOM   5373 1HB  LEU A 345      25.385 -17.282  74.690  1.00  0.530          H  
ATOM   5374 2HB  LEU A 345      24.026 -17.835  75.625  1.00  0.530          H  
ATOM   5375  HG  LEU A 345      23.971 -19.823  74.060  1.00  0.530          H  
ATOM   5376 1HD1 LEU A 345      25.946 -20.181  72.750  1.00  0.530          H  
ATOM   5377 2HD1 LEU A 345      25.140 -18.792  72.190  1.00  0.530          H  
ATOM   5378 3HD1 LEU A 345      26.542 -18.659  73.198  1.00  0.530          H  
ATOM   5379 1HD2 LEU A 345      25.895 -20.869  75.101  1.00  0.530          H  
ATOM   5380 2HD2 LEU A 345      26.525 -19.296  75.594  1.00  0.530          H  
ATOM   5381 3HD2 LEU A 345      25.009 -19.892  76.284  1.00  0.530          H  
ATOM   5382  N   ASN A 346      21.992 -18.356  72.312  1.00  0.310          N  
ATOM   5383  CA  ASN A 346      20.762 -19.055  71.938  1.00  0.320          C  
ATOM   5384  C   ASN A 346      20.867 -20.519  72.332  1.00  0.310          C  
ATOM   5385  O   ASN A 346      21.654 -21.272  71.747  1.00  0.380          O  
ATOM   5386  CB  ASN A 346      20.543 -18.923  70.437  1.00  0.440          C  
ATOM   5387  CG  ASN A 346      19.233 -19.464  69.922  1.00  0.440          C  
ATOM   5388  OD1 ASN A 346      18.588 -20.332  70.513  1.00  0.440          O  
ATOM   5389  ND2 ASN A 346      18.831 -18.928  68.789  1.00  0.440          N  
ATOM   5390  H   ASN A 346      22.703 -18.282  71.580  1.00  0.370          H  
ATOM   5391  HA  ASN A 346      19.919 -18.620  72.482  1.00  0.380          H  
ATOM   5392 1HB  ASN A 346      20.661 -17.891  70.139  1.00  0.530          H  
ATOM   5393 2HB  ASN A 346      21.325 -19.478  69.930  1.00  0.530          H  
ATOM   5394 1HD2 ASN A 346      17.968 -19.201  68.364  1.00  0.530          H  
ATOM   5395 2HD2 ASN A 346      19.393 -18.228  68.348  1.00  0.530          H  
ATOM   5396  N   VAL A 347      20.137 -20.923  73.370  1.00  0.270          N  
ATOM   5397  CA  VAL A 347      20.283 -22.289  73.876  1.00  0.280          C  
ATOM   5398  C   VAL A 347      18.965 -23.061  73.863  1.00  0.280          C  
ATOM   5399  O   VAL A 347      17.974 -22.609  74.428  1.00  0.350          O  
ATOM   5400  CB  VAL A 347      20.825 -22.253  75.322  1.00  0.390          C  
ATOM   5401  CG1 VAL A 347      20.994 -23.665  75.903  1.00  0.390          C  
ATOM   5402  CG2 VAL A 347      22.163 -21.515  75.355  1.00  0.390          C  
ATOM   5403  H   VAL A 347      19.475 -20.258  73.797  1.00  0.320          H  
ATOM   5404  HA  VAL A 347      20.996 -22.824  73.244  1.00  0.340          H  
ATOM   5405  HB  VAL A 347      20.102 -21.741  75.924  1.00  0.470          H  
ATOM   5406 1HG1 VAL A 347      21.354 -23.604  76.929  1.00  0.470          H  
ATOM   5407 2HG1 VAL A 347      20.070 -24.214  75.884  1.00  0.470          H  
ATOM   5408 3HG1 VAL A 347      21.708 -24.185  75.307  1.00  0.470          H  
ATOM   5409 1HG2 VAL A 347      22.539 -21.467  76.373  1.00  0.470          H  
ATOM   5410 2HG2 VAL A 347      22.888 -22.043  74.729  1.00  0.470          H  
ATOM   5411 3HG2 VAL A 347      22.017 -20.510  74.980  1.00  0.470          H  
ATOM   5412  N   ASP A 348      18.970 -24.242  73.255  1.00  0.260          N  
ATOM   5413  CA  ASP A 348      17.765 -25.081  73.214  1.00  0.280          C  
ATOM   5414  C   ASP A 348      18.098 -26.564  73.452  1.00  0.330          C  
ATOM   5415  O   ASP A 348      19.264 -26.951  73.574  1.00  0.620          O  
ATOM   5416  CB  ASP A 348      17.015 -24.855  71.858  1.00  0.380          C  
ATOM   5417  CG  ASP A 348      15.542 -25.346  71.768  1.00  0.380          C  
ATOM   5418  OD1 ASP A 348      15.022 -25.807  72.770  1.00  0.380          O  
ATOM   5419  OD2 ASP A 348      14.999 -25.364  70.668  1.00  0.380          O  
ATOM   5420  H   ASP A 348      19.843 -24.530  72.795  1.00  0.310          H  
ATOM   5421  HA  ASP A 348      17.099 -24.754  74.003  1.00  0.340          H  
ATOM   5422 1HB  ASP A 348      16.991 -23.775  71.676  1.00  0.460          H  
ATOM   5423 2HB  ASP A 348      17.541 -25.269  71.057  1.00  0.460          H  
ATOM   5424  N   VAL A 349      17.075 -27.406  73.467  1.00  0.350          N  
ATOM   5425  CA  VAL A 349      17.252 -28.839  73.731  1.00  0.360          C  
ATOM   5426  C   VAL A 349      17.056 -29.695  72.499  1.00  0.420          C  
ATOM   5427  O   VAL A 349      15.986 -29.682  71.884  1.00  0.500          O  
ATOM   5428  CB  VAL A 349      16.255 -29.296  74.808  1.00  0.500          C  
ATOM   5429  CG1 VAL A 349      16.399 -30.796  75.089  1.00  0.500          C  
ATOM   5430  CG2 VAL A 349      16.477 -28.476  76.063  1.00  0.500          C  
ATOM   5431  H   VAL A 349      16.144 -27.003  73.340  1.00  0.420          H  
ATOM   5432  HA  VAL A 349      18.267 -29.002  74.099  1.00  0.430          H  
ATOM   5433  HB  VAL A 349      15.257 -29.134  74.444  1.00  0.600          H  
ATOM   5434 1HG1 VAL A 349      15.675 -31.093  75.841  1.00  0.600          H  
ATOM   5435 2HG1 VAL A 349      16.221 -31.378  74.180  1.00  0.600          H  
ATOM   5436 3HG1 VAL A 349      17.408 -31.003  75.453  1.00  0.600          H  
ATOM   5437 1HG2 VAL A 349      15.765 -28.770  76.803  1.00  0.600          H  
ATOM   5438 2HG2 VAL A 349      17.482 -28.636  76.437  1.00  0.600          H  
ATOM   5439 3HG2 VAL A 349      16.344 -27.439  75.831  1.00  0.600          H  
ATOM   5440  N   SER A 350      18.088 -30.446  72.143  1.00  0.430          N  
ATOM   5441  CA  SER A 350      18.031 -31.233  70.932  1.00  0.500          C  
ATOM   5442  C   SER A 350      17.857 -32.716  71.151  1.00  0.480          C  
ATOM   5443  O   SER A 350      17.983 -33.247  72.267  1.00  0.500          O  
ATOM   5444  CB  SER A 350      19.289 -31.039  70.111  1.00  0.670          C  
ATOM   5445  OG  SER A 350      20.356 -31.705  70.654  1.00  0.670          O  
ATOM   5446  H   SER A 350      18.926 -30.466  72.722  1.00  0.520          H  
ATOM   5447  HA  SER A 350      17.174 -30.913  70.354  1.00  0.600          H  
ATOM   5448 1HB  SER A 350      19.119 -31.358  69.103  1.00  0.810          H  
ATOM   5449 2HB  SER A 350      19.538 -29.998  70.081  1.00  0.810          H  
ATOM   5450  HG  SER A 350      21.111 -31.489  70.097  1.00  0.810          H  
ATOM   5451  N   HIS A 351      17.498 -33.355  70.041  1.00  0.510          N  
ATOM   5452  CA  HIS A 351      17.371 -34.786  69.864  1.00  0.510          C  
ATOM   5453  C   HIS A 351      17.831 -35.056  68.432  1.00  0.510          C  
ATOM   5454  O   HIS A 351      17.744 -34.152  67.591  1.00  0.550          O  
ATOM   5455  CB  HIS A 351      15.931 -35.292  70.074  1.00  0.710          C  
ATOM   5456  CG  HIS A 351      15.387 -35.089  71.463  1.00  0.710          C  
ATOM   5457  ND1 HIS A 351      14.814 -33.905  71.869  1.00  0.710          N  
ATOM   5458  CD2 HIS A 351      15.350 -35.917  72.542  1.00  0.710          C  
ATOM   5459  CE1 HIS A 351      14.444 -34.006  73.132  1.00  0.710          C  
ATOM   5460  NE2 HIS A 351      14.757 -35.220  73.567  1.00  0.710          N  
ATOM   5461  H   HIS A 351      17.362 -32.790  69.216  1.00  0.610          H  
ATOM   5462  HA  HIS A 351      18.022 -35.312  70.552  1.00  0.610          H  
ATOM   5463 1HB  HIS A 351      15.266 -34.794  69.372  1.00  0.860          H  
ATOM   5464 2HB  HIS A 351      15.896 -36.346  69.858  1.00  0.860          H  
ATOM   5465  HD1 HIS A 351      14.763 -33.067  71.326  1.00  0.860          H  
ATOM   5466  HD2 HIS A 351      15.691 -36.944  72.702  1.00  0.860          H  
ATOM   5467  HE1 HIS A 351      13.965 -33.166  73.634  1.00  0.860          H  
ATOM   5468  N   LYS A 352      18.387 -36.232  68.172  1.00  0.490          N  
ATOM   5469  CA  LYS A 352      18.723 -36.645  66.796  1.00  0.490          C  
ATOM   5470  C   LYS A 352      18.785 -38.146  66.680  1.00  0.470          C  
ATOM   5471  O   LYS A 352      19.349 -38.805  67.546  1.00  0.460          O  
ATOM   5472  CB  LYS A 352      20.037 -36.010  66.323  1.00  0.690          C  
ATOM   5473  CG  LYS A 352      20.586 -36.405  64.931  1.00  0.690          C  
ATOM   5474  CD  LYS A 352      19.748 -35.782  63.793  1.00  0.690          C  
ATOM   5475  CE  LYS A 352      20.391 -35.977  62.411  1.00  0.690          C  
ATOM   5476  NZ  LYS A 352      19.524 -35.458  61.304  1.00  0.690          N  
ATOM   5477  H   LYS A 352      18.553 -36.847  68.973  1.00  0.590          H  
ATOM   5478  HA  LYS A 352      17.926 -36.301  66.138  1.00  0.590          H  
ATOM   5479 1HB  LYS A 352      19.879 -34.953  66.246  1.00  0.820          H  
ATOM   5480 2HB  LYS A 352      20.799 -36.176  67.048  1.00  0.820          H  
ATOM   5481 1HG  LYS A 352      21.609 -36.035  64.854  1.00  0.820          H  
ATOM   5482 2HG  LYS A 352      20.616 -37.487  64.820  1.00  0.820          H  
ATOM   5483 1HD  LYS A 352      18.763 -36.242  63.775  1.00  0.820          H  
ATOM   5484 2HD  LYS A 352      19.626 -34.713  63.979  1.00  0.820          H  
ATOM   5485 1HE  LYS A 352      21.323 -35.435  62.389  1.00  0.820          H  
ATOM   5486 2HE  LYS A 352      20.590 -37.038  62.241  1.00  0.820          H  
ATOM   5487 1HZ  LYS A 352      19.992 -35.574  60.405  1.00  0.820          H  
ATOM   5488 2HZ  LYS A 352      18.653 -35.968  61.296  1.00  0.820          H  
ATOM   5489 3HZ  LYS A 352      19.343 -34.479  61.449  1.00  0.820          H  
ATOM   5490  N   ALA A 353      18.184 -38.720  65.638  1.00  0.470          N  
ATOM   5491  CA  ALA A 353      18.309 -40.162  65.487  1.00  0.450          C  
ATOM   5492  C   ALA A 353      19.677 -40.518  64.935  1.00  0.450          C  
ATOM   5493  O   ALA A 353      20.136 -39.924  63.957  1.00  0.470          O  
ATOM   5494  CB  ALA A 353      17.223 -40.710  64.579  1.00  0.640          C  
ATOM   5495  H   ALA A 353      17.670 -38.174  64.960  1.00  0.560          H  
ATOM   5496  HA  ALA A 353      18.218 -40.630  66.463  1.00  0.540          H  
ATOM   5497 1HB  ALA A 353      17.337 -41.792  64.497  1.00  0.770          H  
ATOM   5498 2HB  ALA A 353      16.243 -40.481  64.995  1.00  0.770          H  
ATOM   5499 3HB  ALA A 353      17.314 -40.264  63.592  1.00  0.770          H  
ATOM   5500  N   PHE A 354      20.274 -41.533  65.530  1.00  0.450          N  
ATOM   5501  CA  PHE A 354      21.528 -42.147  65.128  1.00  0.460          C  
ATOM   5502  C   PHE A 354      21.253 -43.638  64.952  1.00  0.470          C  
ATOM   5503  O   PHE A 354      20.262 -44.127  65.502  1.00  0.500          O  
ATOM   5504  CB  PHE A 354      22.603 -41.938  66.210  1.00  0.640          C  
ATOM   5505  CG  PHE A 354      23.120 -40.519  66.387  1.00  0.640          C  
ATOM   5506  CD1 PHE A 354      22.408 -39.545  67.005  1.00  0.640          C  
ATOM   5507  CD2 PHE A 354      24.362 -40.207  65.964  1.00  0.640          C  
ATOM   5508  CE1 PHE A 354      22.928 -38.273  67.161  1.00  0.640          C  
ATOM   5509  CE2 PHE A 354      24.891 -38.937  66.128  1.00  0.640          C  
ATOM   5510  CZ  PHE A 354      24.167 -37.978  66.723  1.00  0.640          C  
ATOM   5511  H   PHE A 354      19.832 -41.904  66.379  1.00  0.540          H  
ATOM   5512  HA  PHE A 354      21.860 -41.690  64.202  1.00  0.550          H  
ATOM   5513 1HB  PHE A 354      22.187 -42.258  67.169  1.00  0.770          H  
ATOM   5514 2HB  PHE A 354      23.450 -42.588  66.008  1.00  0.770          H  
ATOM   5515  HD1 PHE A 354      21.422 -39.781  67.374  1.00  0.770          H  
ATOM   5516  HD2 PHE A 354      24.928 -40.979  65.487  1.00  0.770          H  
ATOM   5517  HE1 PHE A 354      22.347 -37.517  67.646  1.00  0.770          H  
ATOM   5518  HE2 PHE A 354      25.888 -38.699  65.775  1.00  0.770          H  
ATOM   5519  HZ  PHE A 354      24.582 -36.979  66.851  1.00  0.770          H  
ATOM   5520  N   PRO A 355      21.990 -44.377  64.122  1.00  0.460          N  
ATOM   5521  CA  PRO A 355      21.958 -45.819  64.100  1.00  0.490          C  
ATOM   5522  C   PRO A 355      22.442 -46.237  65.473  1.00  0.520          C  
ATOM   5523  O   PRO A 355      23.299 -45.553  66.045  1.00  0.530          O  
ATOM   5524  CB  PRO A 355      22.978 -46.182  63.019  1.00  0.730          C  
ATOM   5525  CG  PRO A 355      23.083 -44.942  62.175  1.00  0.730          C  
ATOM   5526  CD  PRO A 355      22.862 -43.786  63.133  1.00  0.730          C  
ATOM   5527  HA  PRO A 355      20.946 -46.192  63.887  1.00  0.590          H  
ATOM   5528 1HB  PRO A 355      23.936 -46.471  63.489  1.00  0.880          H  
ATOM   5529 2HB  PRO A 355      22.626 -47.058  62.454  1.00  0.880          H  
ATOM   5530 1HG  PRO A 355      24.086 -44.901  61.730  1.00  0.880          H  
ATOM   5531 2HG  PRO A 355      22.361 -44.959  61.345  1.00  0.880          H  
ATOM   5532 1HD  PRO A 355      23.810 -43.483  63.603  1.00  0.880          H  
ATOM   5533 2HD  PRO A 355      22.380 -42.972  62.577  1.00  0.880          H  
ATOM   5534  N   MET A 356      21.957 -47.339  65.992  1.00  0.580          N  
ATOM   5535  CA  MET A 356      22.461 -47.808  67.265  1.00  0.650          C  
ATOM   5536  C   MET A 356      23.852 -48.342  67.021  1.00  0.580          C  
ATOM   5537  O   MET A 356      24.059 -49.073  66.052  1.00  0.530          O  
ATOM   5538  CB  MET A 356      21.537 -48.882  67.810  1.00  0.880          C  
ATOM   5539  CG  MET A 356      20.196 -48.314  68.169  1.00  0.880          C  
ATOM   5540  SD  MET A 356      18.957 -49.489  68.726  1.00  0.880          S  
ATOM   5541  CE  MET A 356      19.365 -49.688  70.453  1.00  0.880          C  
ATOM   5542  H   MET A 356      21.223 -47.852  65.499  1.00  0.700          H  
ATOM   5543  HA  MET A 356      22.522 -46.974  67.965  1.00  0.780          H  
ATOM   5544 1HB  MET A 356      21.397 -49.659  67.055  1.00  1.060          H  
ATOM   5545 2HB  MET A 356      21.989 -49.344  68.688  1.00  1.060          H  
ATOM   5546 1HG  MET A 356      20.378 -47.623  68.977  1.00  1.060          H  
ATOM   5547 2HG  MET A 356      19.796 -47.753  67.339  1.00  1.060          H  
ATOM   5548 1HE  MET A 356      18.656 -50.385  70.908  1.00  1.060          H  
ATOM   5549 2HE  MET A 356      20.377 -50.071  70.559  1.00  1.060          H  
ATOM   5550 3HE  MET A 356      19.287 -48.718  70.957  1.00  1.060          H  
ATOM   5551  N   GLY A 357      24.819 -47.987  67.864  1.00  0.620          N  
ATOM   5552  CA  GLY A 357      26.138 -48.563  67.653  1.00  0.590          C  
ATOM   5553  C   GLY A 357      25.969 -50.049  67.881  1.00  0.630          C  
ATOM   5554  O   GLY A 357      25.459 -50.455  68.928  1.00  1.010          O  
ATOM   5555  H   GLY A 357      24.633 -47.362  68.636  1.00  0.740          H  
ATOM   5556 1HA  GLY A 357      26.487 -48.368  66.636  1.00  0.710          H  
ATOM   5557 2HA  GLY A 357      26.857 -48.151  68.353  1.00  0.710          H  
ATOM   5558  N   ALA A 358      26.362 -50.857  66.910  1.00  0.670          N  
ATOM   5559  CA  ALA A 358      26.147 -52.295  67.042  1.00  0.650          C  
ATOM   5560  C   ALA A 358      26.893 -53.068  65.953  1.00  0.680          C  
ATOM   5561  O   ALA A 358      27.177 -52.480  64.906  1.00  0.700          O  
ATOM   5562  CB  ALA A 358      24.640 -52.583  66.980  1.00  0.920          C  
ATOM   5563  H   ALA A 358      26.805 -50.443  66.081  1.00  0.800          H  
ATOM   5564  HA  ALA A 358      26.515 -52.588  68.016  1.00  0.780          H  
ATOM   5565 1HB  ALA A 358      24.458 -53.623  67.097  1.00  1.100          H  
ATOM   5566 2HB  ALA A 358      24.113 -52.055  67.764  1.00  1.100          H  
ATOM   5567 3HB  ALA A 358      24.253 -52.262  66.042  1.00  1.100          H  
ATOM   5568  N   PRO A 359      27.194 -54.367  66.151  1.00  0.720          N  
ATOM   5569  CA  PRO A 359      27.735 -55.277  65.153  1.00  0.750          C  
ATOM   5570  C   PRO A 359      26.840 -55.249  63.944  1.00  0.710          C  
ATOM   5571  O   PRO A 359      25.619 -55.261  64.103  1.00  0.700          O  
ATOM   5572  CB  PRO A 359      27.699 -56.628  65.874  1.00  1.120          C  
ATOM   5573  CG  PRO A 359      27.818 -56.273  67.339  1.00  1.120          C  
ATOM   5574  CD  PRO A 359      27.052 -54.981  67.499  1.00  1.120          C  
ATOM   5575  HA  PRO A 359      28.767 -55.005  64.902  1.00  0.900          H  
ATOM   5576 1HB  PRO A 359      26.772 -57.164  65.629  1.00  1.350          H  
ATOM   5577 2HB  PRO A 359      28.534 -57.251  65.517  1.00  1.350          H  
ATOM   5578 1HG  PRO A 359      27.432 -57.086  67.969  1.00  1.350          H  
ATOM   5579 2HG  PRO A 359      28.890 -56.152  67.592  1.00  1.350          H  
ATOM   5580 1HD  PRO A 359      26.003 -55.187  67.745  1.00  1.350          H  
ATOM   5581 2HD  PRO A 359      27.569 -54.407  68.272  1.00  1.350          H  
ATOM   5582  N   VAL A 360      27.386 -55.303  62.745  1.00  0.700          N  
ATOM   5583  CA  VAL A 360      26.541 -55.214  61.561  1.00  0.690          C  
ATOM   5584  C   VAL A 360      25.411 -56.237  61.577  1.00  0.750          C  
ATOM   5585  O   VAL A 360      24.322 -55.927  61.118  1.00  0.750          O  
ATOM   5586  CB  VAL A 360      27.344 -55.302  60.262  1.00  0.970          C  
ATOM   5587  CG1 VAL A 360      26.420 -55.420  59.071  1.00  0.970          C  
ATOM   5588  CG2 VAL A 360      28.151 -54.078  60.077  1.00  0.970          C  
ATOM   5589  H   VAL A 360      28.409 -55.370  62.638  1.00  0.840          H  
ATOM   5590  HA  VAL A 360      26.088 -54.224  61.567  1.00  0.830          H  
ATOM   5591  HB  VAL A 360      27.993 -56.159  60.312  1.00  1.160          H  
ATOM   5592 1HG1 VAL A 360      27.022 -55.469  58.194  1.00  1.160          H  
ATOM   5593 2HG1 VAL A 360      25.813 -56.286  59.131  1.00  1.160          H  
ATOM   5594 3HG1 VAL A 360      25.772 -54.540  59.023  1.00  1.160          H  
ATOM   5595 1HG2 VAL A 360      28.705 -54.130  59.157  1.00  1.160          H  
ATOM   5596 2HG2 VAL A 360      27.487 -53.281  60.023  1.00  1.160          H  
ATOM   5597 3HG2 VAL A 360      28.820 -53.936  60.897  1.00  1.160          H  
ATOM   5598  N   LEU A 361      25.664 -57.475  62.025  1.00  0.840          N  
ATOM   5599  CA  LEU A 361      24.605 -58.482  62.010  1.00  0.920          C  
ATOM   5600  C   LEU A 361      23.490 -58.138  63.003  1.00  0.860          C  
ATOM   5601  O   LEU A 361      22.356 -58.591  62.833  1.00  0.870          O  
ATOM   5602  CB  LEU A 361      25.172 -59.889  62.220  1.00  1.260          C  
ATOM   5603  CG  LEU A 361      25.714 -60.287  63.577  1.00  1.260          C  
ATOM   5604  CD1 LEU A 361      24.620 -60.951  64.430  1.00  1.260          C  
ATOM   5605  CD2 LEU A 361      26.849 -61.195  63.325  1.00  1.260          C  
ATOM   5606  H   LEU A 361      26.588 -57.692  62.378  1.00  1.010          H  
ATOM   5607  HA  LEU A 361      24.169 -58.486  61.018  1.00  1.100          H  
ATOM   5608 1HB  LEU A 361      24.391 -60.606  61.972  1.00  1.510          H  
ATOM   5609 2HB  LEU A 361      25.977 -60.029  61.509  1.00  1.510          H  
ATOM   5610  HG  LEU A 361      26.065 -59.410  64.115  1.00  1.510          H  
ATOM   5611 1HD1 LEU A 361      25.046 -61.243  65.388  1.00  1.510          H  
ATOM   5612 2HD1 LEU A 361      23.793 -60.282  64.607  1.00  1.510          H  
ATOM   5613 3HD1 LEU A 361      24.253 -61.838  63.916  1.00  1.510          H  
ATOM   5614 1HD2 LEU A 361      27.299 -61.513  64.264  1.00  1.510          H  
ATOM   5615 2HD2 LEU A 361      26.500 -62.053  62.776  1.00  1.510          H  
ATOM   5616 3HD2 LEU A 361      27.552 -60.661  62.745  1.00  1.510          H  
ATOM   5617  N   LYS A 362      23.815 -57.387  64.068  1.00  0.810          N  
ATOM   5618  CA  LYS A 362      22.829 -56.940  65.039  1.00  0.780          C  
ATOM   5619  C   LYS A 362      22.008 -55.880  64.349  1.00  0.710          C  
ATOM   5620  O   LYS A 362      20.782 -55.898  64.396  1.00  0.730          O  
ATOM   5621  CB  LYS A 362      23.484 -56.382  66.303  1.00  1.100          C  
ATOM   5622  CG  LYS A 362      22.504 -55.803  67.354  1.00  1.100          C  
ATOM   5623  CD  LYS A 362      21.554 -56.839  67.949  1.00  1.100          C  
ATOM   5624  CE  LYS A 362      20.840 -56.282  69.209  1.00  1.100          C  
ATOM   5625  NZ  LYS A 362      19.772 -55.245  68.891  1.00  1.100          N  
ATOM   5626  H   LYS A 362      24.759 -57.030  64.177  1.00  0.970          H  
ATOM   5627  HA  LYS A 362      22.180 -57.774  65.300  1.00  0.940          H  
ATOM   5628 1HB  LYS A 362      24.069 -57.165  66.780  1.00  1.320          H  
ATOM   5629 2HB  LYS A 362      24.169 -55.600  66.026  1.00  1.320          H  
ATOM   5630 1HG  LYS A 362      23.081 -55.358  68.163  1.00  1.320          H  
ATOM   5631 2HG  LYS A 362      21.905 -55.012  66.891  1.00  1.320          H  
ATOM   5632 1HD  LYS A 362      20.787 -57.083  67.208  1.00  1.320          H  
ATOM   5633 2HD  LYS A 362      22.096 -57.745  68.208  1.00  1.320          H  
ATOM   5634 1HE  LYS A 362      20.379 -57.104  69.753  1.00  1.320          H  
ATOM   5635 2HE  LYS A 362      21.592 -55.818  69.845  1.00  1.320          H  
ATOM   5636 1HZ  LYS A 362      19.353 -54.916  69.735  1.00  1.320          H  
ATOM   5637 2HZ  LYS A 362      20.112 -54.430  68.361  1.00  1.320          H  
ATOM   5638 3HZ  LYS A 362      19.034 -55.632  68.302  1.00  1.320          H  
ATOM   5639  N   VAL A 363      22.696 -54.992  63.639  1.00  0.660          N  
ATOM   5640  CA  VAL A 363      22.045 -53.912  62.928  1.00  0.630          C  
ATOM   5641  C   VAL A 363      21.048 -54.535  61.934  1.00  0.660          C  
ATOM   5642  O   VAL A 363      19.878 -54.146  61.910  1.00  0.650          O  
ATOM   5643  CB  VAL A 363      23.125 -53.030  62.247  1.00  0.890          C  
ATOM   5644  CG1 VAL A 363      22.525 -52.066  61.369  1.00  0.890          C  
ATOM   5645  CG2 VAL A 363      23.948 -52.330  63.306  1.00  0.890          C  
ATOM   5646  H   VAL A 363      23.718 -55.066  63.648  1.00  0.790          H  
ATOM   5647  HA  VAL A 363      21.492 -53.301  63.646  1.00  0.760          H  
ATOM   5648  HB  VAL A 363      23.762 -53.646  61.648  1.00  1.070          H  
ATOM   5649 1HG1 VAL A 363      23.288 -51.468  60.889  1.00  1.070          H  
ATOM   5650 2HG1 VAL A 363      21.984 -52.611  60.633  1.00  1.070          H  
ATOM   5651 3HG1 VAL A 363      21.856 -51.420  61.933  1.00  1.070          H  
ATOM   5652 1HG2 VAL A 363      24.707 -51.730  62.854  1.00  1.070          H  
ATOM   5653 2HG2 VAL A 363      23.300 -51.694  63.910  1.00  1.070          H  
ATOM   5654 3HG2 VAL A 363      24.419 -53.071  63.935  1.00  1.070          H  
ATOM   5655  N   ILE A 364      21.496 -55.571  61.212  1.00  0.720          N  
ATOM   5656  CA  ILE A 364      20.654 -56.314  60.281  1.00  0.780          C  
ATOM   5657  C   ILE A 364      19.471 -56.970  61.014  1.00  0.810          C  
ATOM   5658  O   ILE A 364      18.337 -56.900  60.515  1.00  0.830          O  
ATOM   5659  CB  ILE A 364      21.506 -57.369  59.522  1.00  1.070          C  
ATOM   5660  CG1 ILE A 364      22.478 -56.654  58.534  1.00  1.070          C  
ATOM   5661  CG2 ILE A 364      20.664 -58.361  58.845  1.00  1.070          C  
ATOM   5662  CD1 ILE A 364      23.561 -57.547  57.928  1.00  1.070          C  
ATOM   5663  H   ILE A 364      22.484 -55.806  61.294  1.00  0.860          H  
ATOM   5664  HA  ILE A 364      20.255 -55.617  59.559  1.00  0.940          H  
ATOM   5665  HB  ILE A 364      22.117 -57.888  60.236  1.00  1.280          H  
ATOM   5666 1HG1 ILE A 364      21.909 -56.238  57.724  1.00  1.280          H  
ATOM   5667 2HG1 ILE A 364      22.965 -55.839  59.061  1.00  1.280          H  
ATOM   5668 1HG2 ILE A 364      21.265 -59.084  58.347  1.00  1.280          H  
ATOM   5669 2HG2 ILE A 364      20.039 -58.872  59.560  1.00  1.280          H  
ATOM   5670 3HG2 ILE A 364      20.060 -57.864  58.135  1.00  1.280          H  
ATOM   5671 1HD1 ILE A 364      24.188 -56.951  57.265  1.00  1.280          H  
ATOM   5672 2HD1 ILE A 364      24.168 -57.959  58.722  1.00  1.280          H  
ATOM   5673 3HD1 ILE A 364      23.126 -58.358  57.356  1.00  1.280          H  
ATOM   5674  N   GLY A 365      19.747 -57.608  62.161  1.00  0.820          N  
ATOM   5675  CA  GLY A 365      18.754 -58.230  63.024  1.00  0.880          C  
ATOM   5676  C   GLY A 365      17.705 -57.242  63.540  1.00  0.870          C  
ATOM   5677  O   GLY A 365      16.565 -57.628  63.775  1.00  0.970          O  
ATOM   5678  H   GLY A 365      20.721 -57.693  62.456  1.00  0.980          H  
ATOM   5679 1HA  GLY A 365      18.261 -59.040  62.491  1.00  1.060          H  
ATOM   5680 2HA  GLY A 365      19.271 -58.677  63.873  1.00  1.060          H  
ATOM   5681  N   ASP A 366      18.089 -55.981  63.767  1.00  0.810          N  
ATOM   5682  CA  ASP A 366      17.141 -54.968  64.217  1.00  0.820          C  
ATOM   5683  C   ASP A 366      16.288 -54.427  63.059  1.00  0.840          C  
ATOM   5684  O   ASP A 366      15.105 -54.123  63.241  1.00  0.980          O  
ATOM   5685  CB  ASP A 366      17.865 -53.827  64.934  1.00  1.140          C  
ATOM   5686  CG  ASP A 366      18.446 -54.221  66.324  1.00  1.140          C  
ATOM   5687  OD1 ASP A 366      18.001 -55.186  66.912  1.00  1.140          O  
ATOM   5688  OD2 ASP A 366      19.346 -53.557  66.818  1.00  1.140          O  
ATOM   5689  H   ASP A 366      19.077 -55.738  63.658  1.00  0.970          H  
ATOM   5690  HA  ASP A 366      16.467 -55.436  64.933  1.00  0.980          H  
ATOM   5691 1HB  ASP A 366      18.681 -53.470  64.296  1.00  1.370          H  
ATOM   5692 2HB  ASP A 366      17.175 -53.019  65.069  1.00  1.370          H  
ATOM   5693  N   PHE A 367      16.886 -54.309  61.867  1.00  0.840          N  
ATOM   5694  CA  PHE A 367      16.197 -53.807  60.674  1.00  0.910          C  
ATOM   5695  C   PHE A 367      15.077 -54.719  60.169  1.00  1.050          C  
ATOM   5696  O   PHE A 367      14.029 -54.221  59.747  1.00  1.230          O  
ATOM   5697  CB  PHE A 367      17.188 -53.621  59.519  1.00  1.250          C  
ATOM   5698  CG  PHE A 367      18.173 -52.478  59.650  1.00  1.250          C  
ATOM   5699  CD1 PHE A 367      17.921 -51.372  60.437  1.00  1.250          C  
ATOM   5700  CD2 PHE A 367      19.374 -52.513  58.962  1.00  1.250          C  
ATOM   5701  CE1 PHE A 367      18.818 -50.355  60.546  1.00  1.250          C  
ATOM   5702  CE2 PHE A 367      20.260 -51.493  59.073  1.00  1.250          C  
ATOM   5703  CZ  PHE A 367      19.984 -50.409  59.873  1.00  1.250          C  
ATOM   5704  H   PHE A 367      17.890 -54.511  61.810  1.00  1.010          H  
ATOM   5705  HA  PHE A 367      15.721 -52.866  60.922  1.00  1.090          H  
ATOM   5706 1HB  PHE A 367      17.762 -54.540  59.420  1.00  1.500          H  
ATOM   5707 2HB  PHE A 367      16.636 -53.492  58.591  1.00  1.500          H  
ATOM   5708  HD1 PHE A 367      17.009 -51.284  60.979  1.00  1.500          H  
ATOM   5709  HD2 PHE A 367      19.610 -53.356  58.333  1.00  1.500          H  
ATOM   5710  HE1 PHE A 367      18.580 -49.495  61.175  1.00  1.500          H  
ATOM   5711  HE2 PHE A 367      21.193 -51.528  58.534  1.00  1.500          H  
ATOM   5712  HZ  PHE A 367      20.697 -49.594  59.958  1.00  1.500          H  
ATOM   5713  N   ASN A 368      15.283 -56.041  60.208  1.00  1.110          N  
ATOM   5714  CA  ASN A 368      14.294 -56.984  59.678  1.00  1.320          C  
ATOM   5715  C   ASN A 368      13.938 -58.103  60.651  1.00  1.330          C  
ATOM   5716  O   ASN A 368      14.456 -58.177  61.753  1.00  1.780          O  
ATOM   5717  CB  ASN A 368      14.813 -57.574  58.374  1.00  1.760          C  
ATOM   5718  CG  ASN A 368      14.791 -56.586  57.262  1.00  1.760          C  
ATOM   5719  OD1 ASN A 368      15.794 -55.969  56.915  1.00  1.760          O  
ATOM   5720  ND2 ASN A 368      13.636 -56.427  56.694  1.00  1.760          N  
ATOM   5721  H   ASN A 368      16.183 -56.394  60.556  1.00  1.330          H  
ATOM   5722  HA  ASN A 368      13.375 -56.435  59.475  1.00  1.580          H  
ATOM   5723 1HB  ASN A 368      15.839 -57.901  58.525  1.00  2.120          H  
ATOM   5724 2HB  ASN A 368      14.232 -58.448  58.089  1.00  2.120          H  
ATOM   5725 1HD2 ASN A 368      13.495 -55.757  55.940  1.00  2.120          H  
ATOM   5726 2HD2 ASN A 368      12.849 -56.947  57.005  1.00  2.120          H  
ATOM   5727  N   ARG A 369      13.036 -58.993  60.238  1.00  1.560          N  
ATOM   5728  CA  ARG A 369      12.669 -60.135  61.075  1.00  2.010          C  
ATOM   5729  C   ARG A 369      13.904 -61.003  61.238  1.00  2.040          C  
ATOM   5730  O   ARG A 369      14.713 -61.038  60.320  1.00  2.630          O  
ATOM   5731  CB  ARG A 369      11.567 -60.956  60.418  1.00  2.630          C  
ATOM   5732  CG  ARG A 369      10.227 -60.273  60.292  1.00  2.630          C  
ATOM   5733  CD  ARG A 369       9.258 -61.138  59.586  1.00  2.630          C  
ATOM   5734  NE  ARG A 369       7.979 -60.479  59.401  1.00  2.630          N  
ATOM   5735  CZ  ARG A 369       6.990 -60.922  58.598  1.00  2.630          C  
ATOM   5736  NH1 ARG A 369       7.148 -62.025  57.891  1.00  2.630          N  
ATOM   5737  NH2 ARG A 369       5.857 -60.242  58.521  1.00  2.630          N  
ATOM   5738  H   ARG A 369      12.605 -58.883  59.333  1.00  1.870          H  
ATOM   5739  HA  ARG A 369      12.341 -59.779  62.053  1.00  2.410          H  
ATOM   5740 1HB  ARG A 369      11.880 -61.245  59.413  1.00  3.160          H  
ATOM   5741 2HB  ARG A 369      11.413 -61.876  60.982  1.00  3.160          H  
ATOM   5742 1HG  ARG A 369       9.834 -60.050  61.283  1.00  3.160          H  
ATOM   5743 2HG  ARG A 369      10.335 -59.347  59.729  1.00  3.160          H  
ATOM   5744 1HD  ARG A 369       9.657 -61.404  58.614  1.00  3.160          H  
ATOM   5745 2HD  ARG A 369       9.095 -62.046  60.167  1.00  3.160          H  
ATOM   5746  HE  ARG A 369       7.812 -59.630  59.926  1.00  3.160          H  
ATOM   5747 1HH1 ARG A 369       8.016 -62.544  57.944  1.00  3.160          H  
ATOM   5748 2HH1 ARG A 369       6.406 -62.352  57.290  1.00  3.160          H  
ATOM   5749 1HH2 ARG A 369       5.735 -59.396  59.064  1.00  3.160          H  
ATOM   5750 2HH2 ARG A 369       5.109 -60.564  57.923  1.00  3.160          H  
ATOM   5751  N   GLY A 370      13.990 -61.799  62.321  1.00  2.120          N  
ATOM   5752  CA  GLY A 370      15.142 -62.690  62.606  1.00  2.660          C  
ATOM   5753  C   GLY A 370      15.470 -63.678  61.479  1.00  2.570          C  
ATOM   5754  O   GLY A 370      16.578 -64.220  61.398  1.00  3.000          O  
ATOM   5755  H   GLY A 370      13.261 -61.731  63.018  1.00  2.540          H  
ATOM   5756 1HA  GLY A 370      16.019 -62.074  62.810  1.00  3.190          H  
ATOM   5757 2HA  GLY A 370      14.939 -63.247  63.519  1.00  3.190          H  
ATOM   5758  N   GLN A 371      14.513 -63.833  60.575  1.00  2.680          N  
ATOM   5759  CA  GLN A 371      14.552 -64.673  59.394  1.00  3.100          C  
ATOM   5760  C   GLN A 371      15.706 -64.230  58.491  1.00  3.070          C  
ATOM   5761  O   GLN A 371      16.272 -65.049  57.749  1.00  3.420          O  
ATOM   5762  CB  GLN A 371      13.232 -64.510  58.643  1.00  4.170          C  
ATOM   5763  CG  GLN A 371      12.015 -65.069  59.351  1.00  4.170          C  
ATOM   5764  CD  GLN A 371      10.738 -64.745  58.599  1.00  4.170          C  
ATOM   5765  OE1 GLN A 371      10.673 -63.726  57.902  1.00  4.170          O  
ATOM   5766  NE2 GLN A 371       9.732 -65.600  58.731  1.00  4.170          N  
ATOM   5767  H   GLN A 371      13.672 -63.310  60.752  1.00  3.220          H  
ATOM   5768  HA  GLN A 371      14.703 -65.708  59.688  1.00  3.720          H  
ATOM   5769 1HB  GLN A 371      13.062 -63.455  58.432  1.00  5.010          H  
ATOM   5770 2HB  GLN A 371      13.297 -65.023  57.704  1.00  5.010          H  
ATOM   5771 1HG  GLN A 371      12.110 -66.153  59.413  1.00  5.010          H  
ATOM   5772 2HG  GLN A 371      11.946 -64.643  60.350  1.00  5.010          H  
ATOM   5773 1HE2 GLN A 371       8.867 -65.444  58.253  1.00  5.010          H  
ATOM   5774 2HE2 GLN A 371       9.834 -66.415  59.307  1.00  5.010          H  
ATOM   5775  N   VAL A 372      16.088 -62.954  58.645  1.00  3.220          N  
ATOM   5776  CA  VAL A 372      17.128 -62.226  57.933  1.00  3.680          C  
ATOM   5777  C   VAL A 372      18.468 -62.939  58.003  1.00  3.310          C  
ATOM   5778  O   VAL A 372      19.344 -62.696  57.178  1.00  3.480          O  
ATOM   5779  CB  VAL A 372      17.221 -60.796  58.530  1.00  4.970          C  
ATOM   5780  CG1 VAL A 372      17.822 -60.804  59.941  1.00  4.970          C  
ATOM   5781  CG2 VAL A 372      18.007 -59.926  57.669  1.00  4.970          C  
ATOM   5782  H   VAL A 372      15.558 -62.404  59.328  1.00  3.860          H  
ATOM   5783  HA  VAL A 372      16.834 -62.145  56.890  1.00  4.420          H  
ATOM   5784  HB  VAL A 372      16.219 -60.400  58.600  1.00  5.960          H  
ATOM   5785 1HG1 VAL A 372      17.821 -59.785  60.320  1.00  5.960          H  
ATOM   5786 2HG1 VAL A 372      17.224 -61.426  60.593  1.00  5.960          H  
ATOM   5787 3HG1 VAL A 372      18.841 -61.180  59.922  1.00  5.960          H  
ATOM   5788 1HG2 VAL A 372      18.002 -58.928  58.092  1.00  5.960          H  
ATOM   5789 2HG2 VAL A 372      19.022 -60.291  57.581  1.00  5.960          H  
ATOM   5790 3HG2 VAL A 372      17.571 -59.903  56.726  1.00  5.960          H  
ATOM   5791  N   ASP A 373      18.632 -63.820  58.994  1.00  3.200          N  
ATOM   5792  CA  ASP A 373      19.848 -64.590  59.164  1.00  3.180          C  
ATOM   5793  C   ASP A 373      20.147 -65.431  57.912  1.00  2.690          C  
ATOM   5794  O   ASP A 373      21.313 -65.649  57.572  1.00  3.310          O  
ATOM   5795  CB  ASP A 373      19.680 -65.513  60.378  1.00  4.460          C  
ATOM   5796  CG  ASP A 373      20.930 -66.275  60.783  1.00  4.460          C  
ATOM   5797  OD1 ASP A 373      21.869 -65.658  61.216  1.00  4.460          O  
ATOM   5798  OD2 ASP A 373      20.922 -67.488  60.669  1.00  4.460          O  
ATOM   5799  H   ASP A 373      17.869 -63.957  59.667  1.00  3.840          H  
ATOM   5800  HA  ASP A 373      20.671 -63.907  59.344  1.00  3.820          H  
ATOM   5801 1HB  ASP A 373      19.339 -64.919  61.230  1.00  5.350          H  
ATOM   5802 2HB  ASP A 373      18.889 -66.233  60.166  1.00  5.350          H  
ATOM   5803  N   GLN A 374      19.091 -65.967  57.268  1.00  1.990          N  
ATOM   5804  CA  GLN A 374      19.259 -66.804  56.076  1.00  2.000          C  
ATOM   5805  C   GLN A 374      18.538 -66.249  54.834  1.00  1.780          C  
ATOM   5806  O   GLN A 374      18.891 -66.588  53.703  1.00  2.330          O  
ATOM   5807  CB  GLN A 374      18.783 -68.234  56.355  1.00  2.800          C  
ATOM   5808  CG  GLN A 374      19.533 -68.952  57.501  1.00  2.800          C  
ATOM   5809  CD  GLN A 374      21.026 -69.188  57.229  1.00  2.800          C  
ATOM   5810  OE1 GLN A 374      21.416 -69.764  56.188  1.00  2.800          O  
ATOM   5811  NE2 GLN A 374      21.855 -68.747  58.170  1.00  2.800          N  
ATOM   5812  H   GLN A 374      18.146 -65.762  57.595  1.00  2.390          H  
ATOM   5813  HA  GLN A 374      20.323 -66.840  55.836  1.00  2.400          H  
ATOM   5814 1HB  GLN A 374      17.724 -68.213  56.609  1.00  3.360          H  
ATOM   5815 2HB  GLN A 374      18.893 -68.834  55.452  1.00  3.360          H  
ATOM   5816 1HG  GLN A 374      19.460 -68.338  58.402  1.00  3.360          H  
ATOM   5817 2HG  GLN A 374      19.063 -69.917  57.678  1.00  3.360          H  
ATOM   5818 1HE2 GLN A 374      22.836 -68.850  58.076  1.00  3.360          H  
ATOM   5819 2HE2 GLN A 374      21.484 -68.281  59.021  1.00  3.360          H  
ATOM   5820  N   VAL A 375      17.488 -65.447  55.041  1.00  1.700          N  
ATOM   5821  CA  VAL A 375      16.658 -64.934  53.948  1.00  1.790          C  
ATOM   5822  C   VAL A 375      17.405 -64.016  52.996  1.00  1.550          C  
ATOM   5823  O   VAL A 375      18.185 -63.160  53.410  1.00  1.810          O  
ATOM   5824  CB  VAL A 375      15.398 -64.210  54.492  1.00  2.470          C  
ATOM   5825  CG1 VAL A 375      14.618 -63.496  53.373  1.00  2.470          C  
ATOM   5826  CG2 VAL A 375      14.472 -65.233  55.101  1.00  2.470          C  
ATOM   5827  H   VAL A 375      17.240 -65.197  55.997  1.00  2.040          H  
ATOM   5828  HA  VAL A 375      16.311 -65.792  53.370  1.00  2.150          H  
ATOM   5829  HB  VAL A 375      15.699 -63.476  55.233  1.00  2.960          H  
ATOM   5830 1HG1 VAL A 375      13.753 -63.029  53.806  1.00  2.960          H  
ATOM   5831 2HG1 VAL A 375      15.219 -62.741  52.897  1.00  2.960          H  
ATOM   5832 3HG1 VAL A 375      14.299 -64.215  52.620  1.00  2.960          H  
ATOM   5833 1HG2 VAL A 375      13.588 -64.731  55.485  1.00  2.960          H  
ATOM   5834 2HG2 VAL A 375      14.175 -65.949  54.337  1.00  2.960          H  
ATOM   5835 3HG2 VAL A 375      14.963 -65.764  55.898  1.00  2.960          H  
ATOM   5836  N   SER A 376      17.183 -64.243  51.702  1.00  1.600          N  
ATOM   5837  CA  SER A 376      17.766 -63.459  50.624  1.00  1.760          C  
ATOM   5838  C   SER A 376      16.692 -62.640  49.900  1.00  1.550          C  
ATOM   5839  O   SER A 376      15.482 -62.850  50.079  1.00  1.690          O  
ATOM   5840  CB  SER A 376      18.444 -64.374  49.628  1.00  2.400          C  
ATOM   5841  OG  SER A 376      17.497 -65.164  48.954  1.00  2.400          O  
ATOM   5842  H   SER A 376      16.564 -64.998  51.445  1.00  1.920          H  
ATOM   5843  HA  SER A 376      18.503 -62.773  51.044  1.00  2.110          H  
ATOM   5844 1HB  SER A 376      19.008 -63.779  48.910  1.00  2.880          H  
ATOM   5845 2HB  SER A 376      19.151 -65.016  50.152  1.00  2.880          H  
ATOM   5846  HG  SER A 376      17.996 -65.701  48.331  1.00  2.880          H  
ATOM   5847  N   GLY A 377      17.130 -61.666  49.108  1.00  1.650          N  
ATOM   5848  CA  GLY A 377      16.263 -60.869  48.239  1.00  1.540          C  
ATOM   5849  C   GLY A 377      15.387 -59.847  48.960  1.00  1.430          C  
ATOM   5850  O   GLY A 377      15.580 -58.636  48.821  1.00  1.410          O  
ATOM   5851  H   GLY A 377      18.140 -61.531  49.033  1.00  1.980          H  
ATOM   5852 1HA  GLY A 377      16.889 -60.351  47.511  1.00  1.850          H  
ATOM   5853 2HA  GLY A 377      15.627 -61.544  47.667  1.00  1.850          H  
ATOM   5854  N   TRP A 378      14.416 -60.342  49.728  1.00  1.420          N  
ATOM   5855  CA  TRP A 378      13.487 -59.468  50.450  1.00  1.390          C  
ATOM   5856  C   TRP A 378      14.196 -58.551  51.412  1.00  1.270          C  
ATOM   5857  O   TRP A 378      14.118 -57.317  51.317  1.00  1.230          O  
ATOM   5858  CB  TRP A 378      12.459 -60.282  51.241  1.00  1.960          C  
ATOM   5859  CG  TRP A 378      11.633 -59.423  52.176  1.00  1.960          C  
ATOM   5860  CD1 TRP A 378      11.072 -58.207  51.902  1.00  1.960          C  
ATOM   5861  CD2 TRP A 378      11.291 -59.711  53.558  1.00  1.960          C  
ATOM   5862  NE1 TRP A 378      10.422 -57.728  53.006  1.00  1.960          N  
ATOM   5863  CE2 TRP A 378      10.550 -58.628  54.028  1.00  1.960          C  
ATOM   5864  CE3 TRP A 378      11.554 -60.783  54.422  1.00  1.960          C  
ATOM   5865  CZ2 TRP A 378      10.075 -58.576  55.323  1.00  1.960          C  
ATOM   5866  CZ3 TRP A 378      11.076 -60.732  55.724  1.00  1.960          C  
ATOM   5867  CH2 TRP A 378      10.356 -59.650  56.159  1.00  1.960          C  
ATOM   5868  H   TRP A 378      14.369 -61.362  49.803  1.00  1.700          H  
ATOM   5869  HA  TRP A 378      12.961 -58.857  49.717  1.00  1.670          H  
ATOM   5870 1HB  TRP A 378      11.783 -60.783  50.551  1.00  2.350          H  
ATOM   5871 2HB  TRP A 378      12.966 -61.049  51.820  1.00  2.350          H  
ATOM   5872  HD1 TRP A 378      11.138 -57.684  50.949  1.00  2.350          H  
ATOM   5873  HE1 TRP A 378       9.926 -56.832  53.063  1.00  2.350          H  
ATOM   5874  HE3 TRP A 378      12.116 -61.633  54.085  1.00  2.350          H  
ATOM   5875  HZ2 TRP A 378       9.498 -57.726  55.689  1.00  2.350          H  
ATOM   5876  HZ3 TRP A 378      11.289 -61.576  56.390  1.00  2.350          H  
ATOM   5877  HH2 TRP A 378       9.992 -59.627  57.175  1.00  2.350          H  
ATOM   5878  N   VAL A 379      14.924 -59.169  52.321  1.00  1.260          N  
ATOM   5879  CA  VAL A 379      15.628 -58.408  53.307  1.00  1.190          C  
ATOM   5880  C   VAL A 379      16.771 -57.679  52.653  1.00  1.120          C  
ATOM   5881  O   VAL A 379      17.060 -56.556  53.014  1.00  1.070          O  
ATOM   5882  CB  VAL A 379      16.096 -59.299  54.463  1.00  1.690          C  
ATOM   5883  CG1 VAL A 379      14.880 -59.945  55.121  1.00  1.690          C  
ATOM   5884  CG2 VAL A 379      17.066 -60.383  53.959  1.00  1.690          C  
ATOM   5885  H   VAL A 379      14.937 -60.174  52.329  1.00  1.510          H  
ATOM   5886  HA  VAL A 379      14.941 -57.667  53.725  1.00  1.430          H  
ATOM   5887  HB  VAL A 379      16.576 -58.672  55.208  1.00  2.030          H  
ATOM   5888 1HG1 VAL A 379      15.189 -60.558  55.965  1.00  2.030          H  
ATOM   5889 2HG1 VAL A 379      14.200 -59.168  55.471  1.00  2.030          H  
ATOM   5890 3HG1 VAL A 379      14.375 -60.564  54.399  1.00  2.030          H  
ATOM   5891 1HG2 VAL A 379      17.383 -61.021  54.779  1.00  2.030          H  
ATOM   5892 2HG2 VAL A 379      16.586 -60.998  53.220  1.00  2.030          H  
ATOM   5893 3HG2 VAL A 379      17.953 -59.945  53.524  1.00  2.030          H  
ATOM   5894  N   GLN A 380      17.396 -58.249  51.629  1.00  1.170          N  
ATOM   5895  CA  GLN A 380      18.492 -57.520  51.027  1.00  1.140          C  
ATOM   5896  C   GLN A 380      18.034 -56.185  50.473  1.00  1.080          C  
ATOM   5897  O   GLN A 380      18.699 -55.173  50.673  1.00  1.020          O  
ATOM   5898  CB  GLN A 380      19.179 -58.337  49.944  1.00  1.610          C  
ATOM   5899  CG  GLN A 380      20.012 -59.469  50.478  1.00  1.610          C  
ATOM   5900  CD  GLN A 380      20.600 -60.338  49.386  1.00  1.610          C  
ATOM   5901  OE1 GLN A 380      19.882 -61.126  48.746  1.00  1.610          O  
ATOM   5902  NE2 GLN A 380      21.895 -60.184  49.149  1.00  1.610          N  
ATOM   5903  H   GLN A 380      17.110 -59.161  51.297  1.00  1.400          H  
ATOM   5904  HA  GLN A 380      19.229 -57.319  51.803  1.00  1.370          H  
ATOM   5905 1HB  GLN A 380      18.423 -58.753  49.277  1.00  1.930          H  
ATOM   5906 2HB  GLN A 380      19.821 -57.691  49.348  1.00  1.930          H  
ATOM   5907 1HG  GLN A 380      20.837 -59.030  51.033  1.00  1.930          H  
ATOM   5908 2HG  GLN A 380      19.404 -60.089  51.137  1.00  1.930          H  
ATOM   5909 1HE2 GLN A 380      22.351 -60.720  48.432  1.00  1.930          H  
ATOM   5910 2HE2 GLN A 380      22.432 -59.519  49.676  1.00  1.930          H  
ATOM   5911  N   GLN A 381      16.869 -56.114  49.833  1.00  1.120          N  
ATOM   5912  CA  GLN A 381      16.496 -54.803  49.323  1.00  1.100          C  
ATOM   5913  C   GLN A 381      16.320 -53.784  50.456  1.00  1.060          C  
ATOM   5914  O   GLN A 381      16.739 -52.620  50.319  1.00  1.010          O  
ATOM   5915  CB  GLN A 381      15.209 -54.887  48.500  1.00  1.550          C  
ATOM   5916  CG  GLN A 381      14.797 -53.564  47.834  1.00  1.550          C  
ATOM   5917  CD  GLN A 381      15.809 -53.082  46.802  1.00  1.550          C  
ATOM   5918  OE1 GLN A 381      16.148 -53.811  45.866  1.00  1.550          O  
ATOM   5919  NE2 GLN A 381      16.293 -51.857  46.968  1.00  1.550          N  
ATOM   5920  H   GLN A 381      16.317 -56.957  49.633  1.00  1.340          H  
ATOM   5921  HA  GLN A 381      17.298 -54.453  48.674  1.00  1.320          H  
ATOM   5922 1HB  GLN A 381      15.326 -55.645  47.724  1.00  1.860          H  
ATOM   5923 2HB  GLN A 381      14.394 -55.214  49.150  1.00  1.860          H  
ATOM   5924 1HG  GLN A 381      13.844 -53.713  47.328  1.00  1.860          H  
ATOM   5925 2HG  GLN A 381      14.691 -52.792  48.595  1.00  1.860          H  
ATOM   5926 1HE2 GLN A 381      16.959 -51.486  46.317  1.00  1.860          H  
ATOM   5927 2HE2 GLN A 381      15.993 -51.304  47.750  1.00  1.860          H  
ATOM   5928  N   GLU A 382      15.724 -54.205  51.579  1.00  1.090          N  
ATOM   5929  CA  GLU A 382      15.527 -53.260  52.676  1.00  1.070          C  
ATOM   5930  C   GLU A 382      16.837 -52.944  53.410  1.00  0.980          C  
ATOM   5931  O   GLU A 382      17.110 -51.782  53.731  1.00  0.930          O  
ATOM   5932  CB  GLU A 382      14.463 -53.785  53.647  1.00  1.510          C  
ATOM   5933  CG  GLU A 382      13.046 -53.824  53.026  1.00  1.510          C  
ATOM   5934  CD  GLU A 382      11.963 -54.283  53.969  1.00  1.510          C  
ATOM   5935  OE1 GLU A 382      12.279 -54.696  55.053  1.00  1.510          O  
ATOM   5936  OE2 GLU A 382      10.808 -54.222  53.598  1.00  1.510          O  
ATOM   5937  H   GLU A 382      15.356 -55.167  51.628  1.00  1.310          H  
ATOM   5938  HA  GLU A 382      15.154 -52.329  52.252  1.00  1.280          H  
ATOM   5939 1HB  GLU A 382      14.730 -54.798  53.966  1.00  1.810          H  
ATOM   5940 2HB  GLU A 382      14.433 -53.154  54.536  1.00  1.810          H  
ATOM   5941 1HG  GLU A 382      12.796 -52.830  52.661  1.00  1.810          H  
ATOM   5942 2HG  GLU A 382      13.070 -54.499  52.168  1.00  1.810          H  
ATOM   5943  N   LEU A 383      17.658 -53.963  53.646  1.00  0.970          N  
ATOM   5944  CA  LEU A 383      18.915 -53.814  54.360  1.00  0.900          C  
ATOM   5945  C   LEU A 383      19.860 -52.951  53.560  1.00  0.830          C  
ATOM   5946  O   LEU A 383      20.564 -52.121  54.118  1.00  0.800          O  
ATOM   5947  CB  LEU A 383      19.582 -55.166  54.569  1.00  1.290          C  
ATOM   5948  CG  LEU A 383      18.929 -56.179  55.482  1.00  1.290          C  
ATOM   5949  CD1 LEU A 383      19.726 -57.475  55.331  1.00  1.290          C  
ATOM   5950  CD2 LEU A 383      18.877 -55.666  56.900  1.00  1.290          C  
ATOM   5951  H   LEU A 383      17.379 -54.887  53.343  1.00  1.160          H  
ATOM   5952  HA  LEU A 383      18.727 -53.324  55.308  1.00  1.080          H  
ATOM   5953 1HB  LEU A 383      19.663 -55.636  53.597  1.00  1.550          H  
ATOM   5954 2HB  LEU A 383      20.578 -54.987  54.960  1.00  1.550          H  
ATOM   5955  HG  LEU A 383      17.920 -56.370  55.172  1.00  1.550          H  
ATOM   5956 1HD1 LEU A 383      19.289 -58.239  55.937  1.00  1.550          H  
ATOM   5957 2HD1 LEU A 383      19.704 -57.794  54.290  1.00  1.550          H  
ATOM   5958 3HD1 LEU A 383      20.758 -57.312  55.638  1.00  1.550          H  
ATOM   5959 1HD2 LEU A 383      18.406 -56.410  57.547  1.00  1.550          H  
ATOM   5960 2HD2 LEU A 383      19.870 -55.461  57.241  1.00  1.550          H  
ATOM   5961 3HD2 LEU A 383      18.285 -54.763  56.936  1.00  1.550          H  
ATOM   5962  N   HIS A 384      19.858 -53.117  52.240  1.00  0.830          N  
ATOM   5963  CA  HIS A 384      20.694 -52.349  51.337  1.00  0.810          C  
ATOM   5964  C   HIS A 384      20.362 -50.876  51.531  1.00  0.790          C  
ATOM   5965  O   HIS A 384      21.242 -50.050  51.805  1.00  0.760          O  
ATOM   5966  CB  HIS A 384      20.406 -52.812  49.901  1.00  1.140          C  
ATOM   5967  CG  HIS A 384      21.140 -52.155  48.795  1.00  1.140          C  
ATOM   5968  ND1 HIS A 384      22.440 -52.489  48.443  1.00  1.140          N  
ATOM   5969  CD2 HIS A 384      20.745 -51.196  47.930  1.00  1.140          C  
ATOM   5970  CE1 HIS A 384      22.797 -51.751  47.393  1.00  1.140          C  
ATOM   5971  NE2 HIS A 384      21.789 -50.967  47.072  1.00  1.140          N  
ATOM   5972  H   HIS A 384      19.276 -53.844  51.825  1.00  1.000          H  
ATOM   5973  HA  HIS A 384      21.744 -52.505  51.562  1.00  0.970          H  
ATOM   5974 1HB  HIS A 384      20.630 -53.873  49.833  1.00  1.370          H  
ATOM   5975 2HB  HIS A 384      19.340 -52.703  49.700  1.00  1.370          H  
ATOM   5976  HD2 HIS A 384      19.770 -50.706  47.914  1.00  1.370          H  
ATOM   5977  HE1 HIS A 384      23.751 -51.786  46.874  1.00  1.370          H  
ATOM   5978  HE2 HIS A 384      21.783 -50.306  46.309  1.00  1.370          H  
ATOM   5979  N   SER A 385      19.067 -50.545  51.477  1.00  0.860          N  
ATOM   5980  CA  SER A 385      18.632 -49.168  51.666  1.00  0.900          C  
ATOM   5981  C   SER A 385      19.090 -48.599  53.020  1.00  0.860          C  
ATOM   5982  O   SER A 385      19.593 -47.466  53.074  1.00  0.880          O  
ATOM   5983  CB  SER A 385      17.123 -49.089  51.562  1.00  1.240          C  
ATOM   5984  OG  SER A 385      16.666 -47.776  51.735  1.00  1.240          O  
ATOM   5985  H   SER A 385      18.373 -51.265  51.243  1.00  1.030          H  
ATOM   5986  HA  SER A 385      19.070 -48.561  50.874  1.00  1.080          H  
ATOM   5987 1HB  SER A 385      16.805 -49.468  50.591  1.00  1.490          H  
ATOM   5988 2HB  SER A 385      16.677 -49.730  52.318  1.00  1.490          H  
ATOM   5989  HG  SER A 385      15.712 -47.820  51.664  1.00  1.490          H  
ATOM   5990  N   PHE A 386      18.939 -49.387  54.106  1.00  0.830          N  
ATOM   5991  CA  PHE A 386      19.344 -48.946  55.446  1.00  0.800          C  
ATOM   5992  C   PHE A 386      20.870 -48.828  55.691  1.00  0.700          C  
ATOM   5993  O   PHE A 386      21.313 -47.856  56.325  1.00  0.670          O  
ATOM   5994  CB  PHE A 386      18.890 -49.905  56.535  1.00  1.130          C  
ATOM   5995  CG  PHE A 386      17.461 -49.925  57.041  1.00  1.130          C  
ATOM   5996  CD1 PHE A 386      16.599 -50.974  56.737  1.00  1.130          C  
ATOM   5997  CD2 PHE A 386      17.003 -48.924  57.895  1.00  1.130          C  
ATOM   5998  CE1 PHE A 386      15.327 -51.018  57.258  1.00  1.130          C  
ATOM   5999  CE2 PHE A 386      15.730 -48.966  58.420  1.00  1.130          C  
ATOM   6000  CZ  PHE A 386      14.890 -50.014  58.102  1.00  1.130          C  
ATOM   6001  H   PHE A 386      18.480 -50.296  53.987  1.00  1.000          H  
ATOM   6002  HA  PHE A 386      18.890 -47.973  55.623  1.00  0.960          H  
ATOM   6003 1HB  PHE A 386      19.152 -50.921  56.238  1.00  1.360          H  
ATOM   6004 2HB  PHE A 386      19.494 -49.657  57.358  1.00  1.360          H  
ATOM   6005  HD1 PHE A 386      16.941 -51.776  56.095  1.00  1.360          H  
ATOM   6006  HD2 PHE A 386      17.669 -48.102  58.171  1.00  1.360          H  
ATOM   6007  HE1 PHE A 386      14.667 -51.857  57.011  1.00  1.360          H  
ATOM   6008  HE2 PHE A 386      15.396 -48.176  59.096  1.00  1.360          H  
ATOM   6009  HZ  PHE A 386      13.889 -50.051  58.521  1.00  1.360          H  
ATOM   6010  N   LEU A 387      21.657 -49.820  55.245  1.00  0.690          N  
ATOM   6011  CA  LEU A 387      23.109 -49.880  55.471  1.00  0.650          C  
ATOM   6012  C   LEU A 387      23.927 -48.979  54.546  1.00  0.650          C  
ATOM   6013  O   LEU A 387      24.902 -48.367  54.991  1.00  0.630          O  
ATOM   6014  CB  LEU A 387      23.597 -51.339  55.326  1.00  0.930          C  
ATOM   6015  CG  LEU A 387      23.133 -52.371  56.421  1.00  0.930          C  
ATOM   6016  CD1 LEU A 387      23.472 -53.769  55.961  1.00  0.930          C  
ATOM   6017  CD2 LEU A 387      23.870 -52.106  57.768  1.00  0.930          C  
ATOM   6018  H   LEU A 387      21.222 -50.588  54.738  1.00  0.830          H  
ATOM   6019  HA  LEU A 387      23.296 -49.546  56.487  1.00  0.780          H  
ATOM   6020 1HB  LEU A 387      23.250 -51.712  54.360  1.00  1.110          H  
ATOM   6021 2HB  LEU A 387      24.683 -51.340  55.317  1.00  1.110          H  
ATOM   6022  HG  LEU A 387      22.055 -52.298  56.554  1.00  1.110          H  
ATOM   6023 1HD1 LEU A 387      23.152 -54.483  56.706  1.00  1.110          H  
ATOM   6024 2HD1 LEU A 387      22.956 -53.966  55.024  1.00  1.110          H  
ATOM   6025 3HD1 LEU A 387      24.542 -53.856  55.813  1.00  1.110          H  
ATOM   6026 1HD2 LEU A 387      23.545 -52.841  58.508  1.00  1.110          H  
ATOM   6027 2HD2 LEU A 387      24.944 -52.198  57.622  1.00  1.110          H  
ATOM   6028 3HD2 LEU A 387      23.644 -51.109  58.135  1.00  1.110          H  
ATOM   6029  N   LYS A 388      23.549 -48.886  53.274  1.00  0.700          N  
ATOM   6030  CA  LYS A 388      24.301 -48.060  52.343  1.00  0.740          C  
ATOM   6031  C   LYS A 388      24.430 -46.639  52.870  1.00  0.710          C  
ATOM   6032  O   LYS A 388      23.444 -46.007  53.252  1.00  0.710          O  
ATOM   6033  CB  LYS A 388      23.631 -48.044  50.970  1.00  1.020          C  
ATOM   6034  CG  LYS A 388      24.358 -47.180  49.949  1.00  1.020          C  
ATOM   6035  CD  LYS A 388      23.771 -47.290  48.539  1.00  1.020          C  
ATOM   6036  CE  LYS A 388      22.415 -46.639  48.468  1.00  1.020          C  
ATOM   6037  NZ  LYS A 388      21.953 -46.440  47.089  1.00  1.020          N  
ATOM   6038  H   LYS A 388      22.740 -49.404  52.921  1.00  0.840          H  
ATOM   6039  HA  LYS A 388      25.305 -48.475  52.239  1.00  0.890          H  
ATOM   6040 1HB  LYS A 388      23.582 -49.063  50.580  1.00  1.220          H  
ATOM   6041 2HB  LYS A 388      22.608 -47.689  51.082  1.00  1.220          H  
ATOM   6042 1HG  LYS A 388      24.281 -46.136  50.252  1.00  1.220          H  
ATOM   6043 2HG  LYS A 388      25.404 -47.441  49.936  1.00  1.220          H  
ATOM   6044 1HD  LYS A 388      24.446 -46.819  47.824  1.00  1.220          H  
ATOM   6045 2HD  LYS A 388      23.671 -48.346  48.274  1.00  1.220          H  
ATOM   6046 1HE  LYS A 388      21.691 -47.275  48.975  1.00  1.220          H  
ATOM   6047 2HE  LYS A 388      22.450 -45.673  48.969  1.00  1.220          H  
ATOM   6048 1HZ  LYS A 388      21.031 -46.006  47.174  1.00  1.220          H  
ATOM   6049 2HZ  LYS A 388      22.579 -45.829  46.596  1.00  1.220          H  
ATOM   6050 3HZ  LYS A 388      21.878 -47.308  46.599  1.00  1.220          H  
ATOM   6051  N   GLY A 389      25.640 -46.106  52.845  1.00  0.710          N  
ATOM   6052  CA  GLY A 389      25.893 -44.756  53.321  1.00  0.700          C  
ATOM   6053  C   GLY A 389      26.443 -44.720  54.743  1.00  0.650          C  
ATOM   6054  O   GLY A 389      26.921 -43.673  55.186  1.00  0.650          O  
ATOM   6055  H   GLY A 389      26.422 -46.666  52.493  1.00  0.850          H  
ATOM   6056 1HA  GLY A 389      26.591 -44.267  52.644  1.00  0.840          H  
ATOM   6057 2HA  GLY A 389      24.969 -44.183  53.280  1.00  0.840          H  
ATOM   6058  N   MET A 390      26.385 -45.846  55.454  1.00  0.630          N  
ATOM   6059  CA  MET A 390      26.909 -45.910  56.814  1.00  0.610          C  
ATOM   6060  C   MET A 390      28.323 -46.465  56.836  1.00  0.630          C  
ATOM   6061  O   MET A 390      28.687 -47.321  56.029  1.00  0.690          O  
ATOM   6062  CB  MET A 390      26.013 -46.769  57.697  1.00  0.860          C  
ATOM   6063  CG  MET A 390      24.592 -46.247  57.896  1.00  0.860          C  
ATOM   6064  SD  MET A 390      24.527 -44.702  58.855  1.00  0.860          S  
ATOM   6065  CE  MET A 390      24.225 -43.435  57.630  1.00  0.860          C  
ATOM   6066  H   MET A 390      25.934 -46.677  55.056  1.00  0.760          H  
ATOM   6067  HA  MET A 390      26.952 -44.902  57.226  1.00  0.730          H  
ATOM   6068 1HB  MET A 390      25.938 -47.768  57.268  1.00  1.030          H  
ATOM   6069 2HB  MET A 390      26.476 -46.873  58.679  1.00  1.030          H  
ATOM   6070 1HG  MET A 390      24.140 -46.070  56.916  1.00  1.030          H  
ATOM   6071 2HG  MET A 390      23.995 -47.004  58.407  1.00  1.030          H  
ATOM   6072 1HE  MET A 390      24.162 -42.460  58.122  1.00  1.030          H  
ATOM   6073 2HE  MET A 390      25.030 -43.416  56.907  1.00  1.030          H  
ATOM   6074 3HE  MET A 390      23.285 -43.639  57.124  1.00  1.030          H  
ATOM   6075  N   ASP A 391      29.132 -45.949  57.745  1.00  0.610          N  
ATOM   6076  CA  ASP A 391      30.494 -46.426  57.963  1.00  0.640          C  
ATOM   6077  C   ASP A 391      30.485 -47.852  58.504  1.00  0.640          C  
ATOM   6078  O   ASP A 391      29.629 -48.200  59.319  1.00  0.670          O  
ATOM   6079  CB  ASP A 391      31.240 -45.522  58.948  1.00  0.880          C  
ATOM   6080  CG  ASP A 391      31.586 -44.102  58.406  1.00  0.880          C  
ATOM   6081  OD1 ASP A 391      31.487 -43.844  57.222  1.00  0.880          O  
ATOM   6082  OD2 ASP A 391      31.960 -43.285  59.209  1.00  0.880          O  
ATOM   6083  H   ASP A 391      28.766 -45.214  58.346  1.00  0.730          H  
ATOM   6084  HA  ASP A 391      31.024 -46.426  57.013  1.00  0.770          H  
ATOM   6085 1HB  ASP A 391      30.651 -45.408  59.847  1.00  1.060          H  
ATOM   6086 2HB  ASP A 391      32.162 -46.017  59.244  1.00  1.060          H  
ATOM   6087  N   VAL A 392      31.479 -48.641  58.105  1.00  0.710          N  
ATOM   6088  CA  VAL A 392      31.686 -50.005  58.577  1.00  0.770          C  
ATOM   6089  C   VAL A 392      33.106 -50.182  59.127  1.00  0.840          C  
ATOM   6090  O   VAL A 392      34.077 -49.834  58.456  1.00  0.920          O  
ATOM   6091  CB  VAL A 392      31.494 -50.979  57.392  1.00  1.050          C  
ATOM   6092  CG1 VAL A 392      31.709 -52.399  57.820  1.00  1.050          C  
ATOM   6093  CG2 VAL A 392      30.143 -50.806  56.824  1.00  1.050          C  
ATOM   6094  H   VAL A 392      32.124 -48.301  57.391  1.00  0.850          H  
ATOM   6095  HA  VAL A 392      30.963 -50.224  59.365  1.00  0.920          H  
ATOM   6096  HB  VAL A 392      32.235 -50.748  56.621  1.00  1.260          H  
ATOM   6097 1HG1 VAL A 392      31.575 -53.065  56.970  1.00  1.260          H  
ATOM   6098 2HG1 VAL A 392      32.717 -52.521  58.208  1.00  1.260          H  
ATOM   6099 3HG1 VAL A 392      30.978 -52.642  58.595  1.00  1.260          H  
ATOM   6100 1HG2 VAL A 392      30.036 -51.476  55.982  1.00  1.260          H  
ATOM   6101 2HG2 VAL A 392      29.398 -51.035  57.570  1.00  1.260          H  
ATOM   6102 3HG2 VAL A 392      30.022 -49.782  56.491  1.00  1.260          H  
ATOM   6103  N   VAL A 393      33.252 -50.724  60.336  1.00  0.820          N  
ATOM   6104  CA  VAL A 393      34.607 -50.946  60.854  1.00  0.910          C  
ATOM   6105  C   VAL A 393      34.964 -52.414  60.952  1.00  0.890          C  
ATOM   6106  O   VAL A 393      34.354 -53.191  61.697  1.00  0.880          O  
ATOM   6107  CB  VAL A 393      34.864 -50.223  62.193  1.00  1.240          C  
ATOM   6108  CG1 VAL A 393      34.962 -48.748  61.931  1.00  1.240          C  
ATOM   6109  CG2 VAL A 393      33.756 -50.508  63.184  1.00  1.240          C  
ATOM   6110  H   VAL A 393      32.417 -50.998  60.859  1.00  0.980          H  
ATOM   6111  HA  VAL A 393      35.304 -50.507  60.150  1.00  1.090          H  
ATOM   6112  HB  VAL A 393      35.818 -50.557  62.608  1.00  1.490          H  
ATOM   6113 1HG1 VAL A 393      35.160 -48.219  62.860  1.00  1.490          H  
ATOM   6114 2HG1 VAL A 393      35.771 -48.590  61.251  1.00  1.490          H  
ATOM   6115 3HG1 VAL A 393      34.039 -48.394  61.491  1.00  1.490          H  
ATOM   6116 1HG2 VAL A 393      33.961 -49.987  64.116  1.00  1.490          H  
ATOM   6117 2HG2 VAL A 393      32.811 -50.168  62.788  1.00  1.490          H  
ATOM   6118 3HG2 VAL A 393      33.702 -51.569  63.380  1.00  1.490          H  
ATOM   6119  N   TYR A 394      35.965 -52.778  60.158  1.00  0.950          N  
ATOM   6120  CA  TYR A 394      36.437 -54.140  60.023  1.00  1.000          C  
ATOM   6121  C   TYR A 394      37.366 -54.565  61.128  1.00  1.150          C  
ATOM   6122  O   TYR A 394      38.385 -53.921  61.407  1.00  1.360          O  
ATOM   6123  CB  TYR A 394      37.109 -54.318  58.672  1.00  1.380          C  
ATOM   6124  CG  TYR A 394      37.862 -55.598  58.550  1.00  1.380          C  
ATOM   6125  CD1 TYR A 394      37.228 -56.831  58.526  1.00  1.380          C  
ATOM   6126  CD2 TYR A 394      39.236 -55.523  58.464  1.00  1.380          C  
ATOM   6127  CE1 TYR A 394      37.979 -57.970  58.415  1.00  1.380          C  
ATOM   6128  CE2 TYR A 394      39.976 -56.649  58.352  1.00  1.380          C  
ATOM   6129  CZ  TYR A 394      39.364 -57.863  58.327  1.00  1.380          C  
ATOM   6130  OH  TYR A 394      40.126 -58.972  58.205  1.00  1.380          O  
ATOM   6131  H   TYR A 394      36.420 -52.043  59.607  1.00  1.140          H  
ATOM   6132  HA  TYR A 394      35.576 -54.803  60.063  1.00  1.200          H  
ATOM   6133 1HB  TYR A 394      36.353 -54.289  57.891  1.00  1.660          H  
ATOM   6134 2HB  TYR A 394      37.799 -53.491  58.501  1.00  1.660          H  
ATOM   6135  HD1 TYR A 394      36.154 -56.899  58.608  1.00  1.660          H  
ATOM   6136  HD2 TYR A 394      39.730 -54.551  58.486  1.00  1.660          H  
ATOM   6137  HE1 TYR A 394      37.494 -58.946  58.402  1.00  1.660          H  
ATOM   6138  HE2 TYR A 394      41.060 -56.581  58.284  1.00  1.660          H  
ATOM   6139  HH  TYR A 394      41.048 -58.719  58.160  1.00  1.660          H  
ATOM   6140  N   THR A 395      36.997 -55.679  61.751  1.00  1.140          N  
ATOM   6141  CA  THR A 395      37.735 -56.252  62.848  1.00  1.420          C  
ATOM   6142  C   THR A 395      38.637 -57.361  62.373  1.00  1.580          C  
ATOM   6143  O   THR A 395      38.198 -58.287  61.690  1.00  1.980          O  
ATOM   6144  CB  THR A 395      36.789 -56.790  63.947  1.00  1.880          C  
ATOM   6145  OG1 THR A 395      36.026 -55.706  64.482  1.00  1.880          O  
ATOM   6146  CG2 THR A 395      37.590 -57.457  65.086  1.00  1.880          C  
ATOM   6147  H   THR A 395      36.150 -56.162  61.449  1.00  1.370          H  
ATOM   6148  HA  THR A 395      38.341 -55.477  63.286  1.00  1.700          H  
ATOM   6149  HB  THR A 395      36.104 -57.518  63.506  1.00  2.250          H  
ATOM   6150  HG1 THR A 395      35.443 -55.370  63.798  1.00  2.250          H  
ATOM   6151 1HG2 THR A 395      36.900 -57.816  65.844  1.00  2.250          H  
ATOM   6152 2HG2 THR A 395      38.163 -58.294  64.711  1.00  2.250          H  
ATOM   6153 3HG2 THR A 395      38.268 -56.726  65.529  1.00  2.250          H  
ATOM   6154  N   ASN A 396      39.888 -57.278  62.789  1.00  1.730          N  
ATOM   6155  CA  ASN A 396      40.875 -58.304  62.482  1.00  2.050          C  
ATOM   6156  C   ASN A 396      41.458 -58.808  63.802  1.00  2.230          C  
ATOM   6157  O   ASN A 396      42.334 -58.139  64.367  1.00  2.430          O  
ATOM   6158  CB  ASN A 396      41.980 -57.782  61.596  1.00  2.740          C  
ATOM   6159  CG  ASN A 396      42.950 -58.819  61.170  1.00  2.740          C  
ATOM   6160  OD1 ASN A 396      43.272 -59.751  61.931  1.00  2.740          O  
ATOM   6161  ND2 ASN A 396      43.441 -58.696  59.954  1.00  2.740          N  
ATOM   6162  H   ASN A 396      40.116 -56.443  63.345  1.00  2.080          H  
ATOM   6163  HA  ASN A 396      40.399 -59.111  61.932  1.00  2.460          H  
ATOM   6164 1HB  ASN A 396      41.570 -57.269  60.730  1.00  3.290          H  
ATOM   6165 2HB  ASN A 396      42.546 -57.088  62.162  1.00  3.290          H  
ATOM   6166 1HD2 ASN A 396      44.104 -59.368  59.615  1.00  3.290          H  
ATOM   6167 2HD2 ASN A 396      43.152 -57.939  59.370  1.00  3.290          H  
ATOM   6168  N   PRO A 397      40.975 -59.944  64.341  1.00  2.680          N  
ATOM   6169  CA  PRO A 397      41.352 -60.561  65.605  1.00  3.160          C  
ATOM   6170  C   PRO A 397      42.823 -60.937  65.717  1.00  3.130          C  
ATOM   6171  O   PRO A 397      43.298 -61.225  66.815  1.00  3.500          O  
ATOM   6172  CB  PRO A 397      40.488 -61.828  65.641  1.00  4.740          C  
ATOM   6173  CG  PRO A 397      39.313 -61.522  64.771  1.00  4.740          C  
ATOM   6174  CD  PRO A 397      39.863 -60.676  63.673  1.00  4.740          C  
ATOM   6175  HA  PRO A 397      41.071 -59.885  66.426  1.00  3.790          H  
ATOM   6176 1HB  PRO A 397      41.077 -62.688  65.274  1.00  5.690          H  
ATOM   6177 2HB  PRO A 397      40.202 -62.057  66.678  1.00  5.690          H  
ATOM   6178 1HG  PRO A 397      38.861 -62.456  64.395  1.00  5.690          H  
ATOM   6179 2HG  PRO A 397      38.535 -61.004  65.354  1.00  5.690          H  
ATOM   6180 1HD  PRO A 397      40.241 -61.315  62.885  1.00  5.690          H  
ATOM   6181 2HD  PRO A 397      39.056 -60.022  63.337  1.00  5.690          H  
ATOM   6182  N   THR A 398      43.534 -60.999  64.588  1.00  3.100          N  
ATOM   6183  CA  THR A 398      44.921 -61.406  64.609  1.00  3.360          C  
ATOM   6184  C   THR A 398      45.880 -60.217  64.551  1.00  3.450          C  
ATOM   6185  O   THR A 398      47.098 -60.407  64.634  1.00  3.930          O  
ATOM   6186  CB  THR A 398      45.209 -62.379  63.438  1.00  4.600          C  
ATOM   6187  OG1 THR A 398      45.003 -61.715  62.190  1.00  4.600          O  
ATOM   6188  CG2 THR A 398      44.239 -63.567  63.504  1.00  4.600          C  
ATOM   6189  H   THR A 398      43.172 -60.719  63.674  1.00  3.720          H  
ATOM   6190  HA  THR A 398      45.111 -61.936  65.541  1.00  4.030          H  
ATOM   6191  HB  THR A 398      46.237 -62.729  63.498  1.00  5.520          H  
ATOM   6192  HG1 THR A 398      45.328 -62.269  61.468  1.00  5.520          H  
ATOM   6193 1HG2 THR A 398      44.442 -64.249  62.677  1.00  5.520          H  
ATOM   6194 2HG2 THR A 398      44.373 -64.091  64.448  1.00  5.520          H  
ATOM   6195 3HG2 THR A 398      43.209 -63.216  63.429  1.00  5.520          H  
ATOM   6196  N   THR A 399      45.355 -58.988  64.360  1.00  3.180          N  
ATOM   6197  CA  THR A 399      46.209 -57.814  64.266  1.00  3.350          C  
ATOM   6198  C   THR A 399      45.621 -56.758  65.176  1.00  3.370          C  
ATOM   6199  O   THR A 399      46.276 -55.769  65.516  1.00  3.620          O  
ATOM   6200  CB  THR A 399      46.339 -57.263  62.828  1.00  4.620          C  
ATOM   6201  OG1 THR A 399      45.085 -56.786  62.371  1.00  4.620          O  
ATOM   6202  CG2 THR A 399      46.793 -58.365  61.890  1.00  4.620          C  
ATOM   6203  H   THR A 399      44.343 -58.821  64.350  1.00  3.820          H  
ATOM   6204  HA  THR A 399      47.205 -58.061  64.631  1.00  4.020          H  
ATOM   6205  HB  THR A 399      47.059 -56.448  62.818  1.00  5.550          H  
ATOM   6206  HG1 THR A 399      45.227 -56.293  61.557  1.00  5.550          H  
ATOM   6207 1HG2 THR A 399      46.884 -57.968  60.883  1.00  5.550          H  
ATOM   6208 2HG2 THR A 399      47.757 -58.745  62.222  1.00  5.550          H  
ATOM   6209 3HG2 THR A 399      46.067 -59.174  61.891  1.00  5.550          H  
ATOM   6210  N   ARG A 400      44.374 -57.018  65.589  1.00  3.590          N  
ATOM   6211  CA  ARG A 400      43.531 -56.123  66.392  1.00  3.860          C  
ATOM   6212  C   ARG A 400      43.220 -54.823  65.646  1.00  3.320          C  
ATOM   6213  O   ARG A 400      43.320 -53.717  66.184  1.00  3.430          O  
ATOM   6214  CB  ARG A 400      44.171 -55.829  67.742  1.00  5.300          C  
ATOM   6215  CG  ARG A 400      44.395 -57.068  68.595  1.00  5.300          C  
ATOM   6216  CD  ARG A 400      44.940 -56.740  69.928  1.00  5.300          C  
ATOM   6217  NE  ARG A 400      45.141 -57.946  70.729  1.00  5.300          N  
ATOM   6218  CZ  ARG A 400      45.666 -57.985  71.975  1.00  5.300          C  
ATOM   6219  NH1 ARG A 400      46.049 -56.876  72.578  1.00  5.300          N  
ATOM   6220  NH2 ARG A 400      45.795 -59.150  72.591  1.00  5.300          N  
ATOM   6221  H   ARG A 400      43.943 -57.879  65.238  1.00  4.310          H  
ATOM   6222  HA  ARG A 400      42.585 -56.635  66.576  1.00  4.630          H  
ATOM   6223 1HB  ARG A 400      45.119 -55.321  67.620  1.00  6.360          H  
ATOM   6224 2HB  ARG A 400      43.519 -55.163  68.304  1.00  6.360          H  
ATOM   6225 1HG  ARG A 400      43.449 -57.592  68.728  1.00  6.360          H  
ATOM   6226 2HG  ARG A 400      45.102 -57.729  68.091  1.00  6.360          H  
ATOM   6227 1HD  ARG A 400      45.901 -56.239  69.807  1.00  6.360          H  
ATOM   6228 2HD  ARG A 400      44.244 -56.085  70.451  1.00  6.360          H  
ATOM   6229  HE  ARG A 400      44.863 -58.827  70.311  1.00  6.360          H  
ATOM   6230 1HH1 ARG A 400      45.953 -55.985  72.116  1.00  6.360          H  
ATOM   6231 2HH1 ARG A 400      46.440 -56.916  73.510  1.00  6.360          H  
ATOM   6232 1HH2 ARG A 400      45.501 -60.001  72.131  1.00  6.360          H  
ATOM   6233 2HH2 ARG A 400      46.185 -59.192  73.522  1.00  6.360          H  
ATOM   6234  N   MET A 401      42.823 -55.002  64.394  1.00  3.110          N  
ATOM   6235  CA  MET A 401      42.449 -53.927  63.472  1.00  2.800          C  
ATOM   6236  C   MET A 401      40.998 -53.531  63.690  1.00  2.520          C  
ATOM   6237  O   MET A 401      40.181 -54.373  64.059  1.00  2.960          O  
ATOM   6238  CB  MET A 401      42.640 -54.374  62.026  1.00  4.040          C  
ATOM   6239  CG  MET A 401      42.432 -53.362  60.938  1.00  4.040          C  
ATOM   6240  SD  MET A 401      42.772 -54.052  59.299  1.00  4.040          S  
ATOM   6241  CE  MET A 401      44.562 -54.122  59.262  1.00  4.040          C  
ATOM   6242  H   MET A 401      42.779 -55.985  64.114  1.00  3.730          H  
ATOM   6243  HA  MET A 401      43.074 -53.058  63.672  1.00  3.360          H  
ATOM   6244 1HB  MET A 401      43.588 -54.855  61.914  1.00  4.850          H  
ATOM   6245 2HB  MET A 401      41.867 -55.079  61.815  1.00  4.850          H  
ATOM   6246 1HG  MET A 401      41.398 -53.053  60.943  1.00  4.850          H  
ATOM   6247 2HG  MET A 401      43.063 -52.489  61.096  1.00  4.850          H  
ATOM   6248 1HE  MET A 401      44.888 -54.528  58.304  1.00  4.850          H  
ATOM   6249 2HE  MET A 401      44.969 -53.118  59.389  1.00  4.850          H  
ATOM   6250 3HE  MET A 401      44.929 -54.760  60.058  1.00  4.850          H  
ATOM   6251  N   ALA A 402      40.694 -52.252  63.433  1.00  2.260          N  
ATOM   6252  CA  ALA A 402      39.345 -51.670  63.457  1.00  2.300          C  
ATOM   6253  C   ALA A 402      39.274 -50.642  62.324  1.00  1.930          C  
ATOM   6254  O   ALA A 402      39.266 -49.433  62.563  1.00  2.220          O  
ATOM   6255  CB  ALA A 402      39.036 -51.036  64.797  1.00  3.200          C  
ATOM   6256  H   ALA A 402      41.451 -51.637  63.175  1.00  2.710          H  
ATOM   6257  HA  ALA A 402      38.615 -52.452  63.265  1.00  2.760          H  
ATOM   6258 1HB  ALA A 402      38.031 -50.614  64.773  1.00  3.840          H  
ATOM   6259 2HB  ALA A 402      39.095 -51.799  65.574  1.00  3.840          H  
ATOM   6260 3HB  ALA A 402      39.758 -50.248  65.003  1.00  3.840          H  
ATOM   6261  N   LYS A 403      39.378 -51.137  61.093  1.00  1.680          N  
ATOM   6262  CA  LYS A 403      39.546 -50.282  59.912  1.00  1.530          C  
ATOM   6263  C   LYS A 403      38.243 -49.823  59.288  1.00  1.240          C  
ATOM   6264  O   LYS A 403      37.393 -50.629  58.901  1.00  1.260          O  
ATOM   6265  CB  LYS A 403      40.424 -50.974  58.868  1.00  2.200          C  
ATOM   6266  CG  LYS A 403      40.711 -50.130  57.616  1.00  2.200          C  
ATOM   6267  CD  LYS A 403      41.651 -50.845  56.634  1.00  2.200          C  
ATOM   6268  CE  LYS A 403      43.126 -50.809  57.103  1.00  2.200          C  
ATOM   6269  NZ  LYS A 403      44.044 -51.384  56.083  1.00  2.200          N  
ATOM   6270  H   LYS A 403      39.286 -52.154  61.008  1.00  2.020          H  
ATOM   6271  HA  LYS A 403      40.076 -49.385  60.231  1.00  1.840          H  
ATOM   6272 1HB  LYS A 403      41.368 -51.211  59.324  1.00  2.640          H  
ATOM   6273 2HB  LYS A 403      39.961 -51.913  58.560  1.00  2.640          H  
ATOM   6274 1HG  LYS A 403      39.773 -49.919  57.093  1.00  2.640          H  
ATOM   6275 2HG  LYS A 403      41.157 -49.182  57.913  1.00  2.640          H  
ATOM   6276 1HD  LYS A 403      41.337 -51.886  56.532  1.00  2.640          H  
ATOM   6277 2HD  LYS A 403      41.579 -50.366  55.658  1.00  2.640          H  
ATOM   6278 1HE  LYS A 403      43.418 -49.777  57.294  1.00  2.640          H  
ATOM   6279 2HE  LYS A 403      43.235 -51.376  58.015  1.00  2.640          H  
ATOM   6280 1HZ  LYS A 403      44.997 -51.345  56.420  1.00  2.640          H  
ATOM   6281 2HZ  LYS A 403      43.792 -52.344  55.906  1.00  2.640          H  
ATOM   6282 3HZ  LYS A 403      43.972 -50.853  55.228  1.00  2.640          H  
ATOM   6283  N   ARG A 404      38.095 -48.507  59.175  1.00  1.130          N  
ATOM   6284  CA  ARG A 404      36.863 -47.930  58.669  1.00  0.950          C  
ATOM   6285  C   ARG A 404      36.815 -47.768  57.157  1.00  0.970          C  
ATOM   6286  O   ARG A 404      37.692 -47.150  56.548  1.00  1.120          O  
ATOM   6287  CB  ARG A 404      36.632 -46.577  59.321  1.00  1.400          C  
ATOM   6288  CG  ARG A 404      35.300 -45.940  59.016  1.00  1.400          C  
ATOM   6289  CD  ARG A 404      35.061 -44.757  59.876  1.00  1.400          C  
ATOM   6290  NE  ARG A 404      34.891 -45.126  61.289  1.00  1.400          N  
ATOM   6291  CZ  ARG A 404      34.610 -44.260  62.286  1.00  1.400          C  
ATOM   6292  NH1 ARG A 404      34.429 -42.982  62.019  1.00  1.400          N  
ATOM   6293  NH2 ARG A 404      34.514 -44.697  63.536  1.00  1.400          N  
ATOM   6294  H   ARG A 404      38.842 -47.901  59.486  1.00  1.360          H  
ATOM   6295  HA  ARG A 404      36.047 -48.583  58.952  1.00  1.140          H  
ATOM   6296 1HB  ARG A 404      36.743 -46.662  60.394  1.00  1.680          H  
ATOM   6297 2HB  ARG A 404      37.399 -45.887  58.976  1.00  1.680          H  
ATOM   6298 1HG  ARG A 404      35.268 -45.617  57.975  1.00  1.680          H  
ATOM   6299 2HG  ARG A 404      34.505 -46.668  59.194  1.00  1.680          H  
ATOM   6300 1HD  ARG A 404      35.917 -44.089  59.799  1.00  1.680          H  
ATOM   6301 2HD  ARG A 404      34.176 -44.242  59.545  1.00  1.680          H  
ATOM   6302  HE  ARG A 404      35.016 -46.097  61.539  1.00  1.680          H  
ATOM   6303 1HH1 ARG A 404      34.487 -42.649  61.063  1.00  1.680          H  
ATOM   6304 2HH1 ARG A 404      34.215 -42.333  62.760  1.00  1.680          H  
ATOM   6305 1HH2 ARG A 404      34.655 -45.677  63.742  1.00  1.680          H  
ATOM   6306 2HH2 ARG A 404      34.301 -44.052  64.286  1.00  1.680          H  
ATOM   6307  N   MET A 405      35.742 -48.298  56.579  1.00  0.870          N  
ATOM   6308  CA  MET A 405      35.433 -48.238  55.157  1.00  0.920          C  
ATOM   6309  C   MET A 405      33.946 -47.913  55.027  1.00  0.830          C  
ATOM   6310  O   MET A 405      33.162 -48.278  55.892  1.00  0.750          O  
ATOM   6311  CB  MET A 405      35.779 -49.572  54.502  1.00  1.270          C  
ATOM   6312  CG  MET A 405      37.272 -49.934  54.540  1.00  1.270          C  
ATOM   6313  SD  MET A 405      37.624 -51.632  54.058  1.00  1.270          S  
ATOM   6314  CE  MET A 405      37.229 -52.487  55.598  1.00  1.270          C  
ATOM   6315  H   MET A 405      35.100 -48.815  57.190  1.00  1.040          H  
ATOM   6316  HA  MET A 405      36.004 -47.436  54.693  1.00  1.100          H  
ATOM   6317 1HB  MET A 405      35.218 -50.361  54.989  1.00  1.520          H  
ATOM   6318 2HB  MET A 405      35.480 -49.547  53.454  1.00  1.520          H  
ATOM   6319 1HG  MET A 405      37.824 -49.263  53.886  1.00  1.520          H  
ATOM   6320 2HG  MET A 405      37.652 -49.801  55.545  1.00  1.520          H  
ATOM   6321 1HE  MET A 405      37.409 -53.554  55.479  1.00  1.520          H  
ATOM   6322 2HE  MET A 405      37.863 -52.098  56.402  1.00  1.520          H  
ATOM   6323 3HE  MET A 405      36.184 -52.326  55.860  1.00  1.520          H  
ATOM   6324  N   ARG A 406      33.542 -47.212  53.985  1.00  0.870          N  
ATOM   6325  CA  ARG A 406      32.118 -46.885  53.810  1.00  0.830          C  
ATOM   6326  C   ARG A 406      31.291 -48.009  53.190  1.00  0.820          C  
ATOM   6327  O   ARG A 406      31.743 -48.634  52.236  1.00  0.900          O  
ATOM   6328  CB  ARG A 406      32.026 -45.613  52.972  1.00  1.180          C  
ATOM   6329  CG  ARG A 406      30.645 -45.127  52.551  1.00  1.180          C  
ATOM   6330  CD  ARG A 406      29.783 -44.722  53.685  1.00  1.180          C  
ATOM   6331  NE  ARG A 406      30.373 -43.740  54.574  1.00  1.180          N  
ATOM   6332  CZ  ARG A 406      30.410 -42.416  54.388  1.00  1.180          C  
ATOM   6333  NH1 ARG A 406      29.921 -41.852  53.298  1.00  1.180          N  
ATOM   6334  NH2 ARG A 406      30.956 -41.695  55.342  1.00  1.180          N  
ATOM   6335  H   ARG A 406      34.225 -46.886  53.311  1.00  1.040          H  
ATOM   6336  HA  ARG A 406      31.701 -46.666  54.791  1.00  1.000          H  
ATOM   6337 1HB  ARG A 406      32.505 -44.798  53.509  1.00  1.410          H  
ATOM   6338 2HB  ARG A 406      32.590 -45.761  52.050  1.00  1.410          H  
ATOM   6339 1HG  ARG A 406      30.772 -44.267  51.900  1.00  1.410          H  
ATOM   6340 2HG  ARG A 406      30.131 -45.913  51.992  1.00  1.410          H  
ATOM   6341 1HD  ARG A 406      28.884 -44.300  53.279  1.00  1.410          H  
ATOM   6342 2HD  ARG A 406      29.518 -45.588  54.272  1.00  1.410          H  
ATOM   6343  HE  ARG A 406      30.767 -44.068  55.478  1.00  1.410          H  
ATOM   6344 1HH1 ARG A 406      29.503 -42.417  52.579  1.00  1.410          H  
ATOM   6345 2HH1 ARG A 406      29.959 -40.851  53.189  1.00  1.410          H  
ATOM   6346 1HH2 ARG A 406      31.310 -42.202  56.182  1.00  1.410          H  
ATOM   6347 2HH2 ARG A 406      31.010 -40.700  55.268  1.00  1.410          H  
ATOM   6348  N   CYS A 407      30.082 -48.294  53.730  1.00  0.770          N  
ATOM   6349  CA  CYS A 407      29.197 -49.279  53.099  1.00  0.790          C  
ATOM   6350  C   CYS A 407      28.580 -48.672  51.854  1.00  0.850          C  
ATOM   6351  O   CYS A 407      27.852 -47.675  51.922  1.00  0.860          O  
ATOM   6352  CB  CYS A 407      28.038 -49.712  54.012  1.00  1.100          C  
ATOM   6353  SG  CYS A 407      26.927 -50.979  53.288  1.00  1.100          S  
ATOM   6354  H   CYS A 407      29.743 -47.824  54.578  1.00  0.920          H  
ATOM   6355  HA  CYS A 407      29.774 -50.153  52.808  1.00  0.950          H  
ATOM   6356 1HB  CYS A 407      28.401 -50.084  54.929  1.00  1.320          H  
ATOM   6357 2HB  CYS A 407      27.428 -48.836  54.251  1.00  1.320          H  
ATOM   6358  HG  CYS A 407      27.822 -51.967  53.285  1.00  1.320          H  
ATOM   6359  N   ASN A 408      28.820 -49.289  50.711  1.00  0.930          N  
ATOM   6360  CA  ASN A 408      28.269 -48.755  49.479  1.00  1.040          C  
ATOM   6361  C   ASN A 408      27.080 -49.580  49.032  1.00  1.040          C  
ATOM   6362  O   ASN A 408      26.237 -49.108  48.269  1.00  1.170          O  
ATOM   6363  CB  ASN A 408      29.340 -48.642  48.444  1.00  1.410          C  
ATOM   6364  CG  ASN A 408      30.356 -47.616  48.870  1.00  1.410          C  
ATOM   6365  OD1 ASN A 408      30.142 -46.398  48.832  1.00  1.410          O  
ATOM   6366  ND2 ASN A 408      31.455 -48.106  49.298  1.00  1.410          N  
ATOM   6367  H   ASN A 408      29.411 -50.123  50.704  1.00  1.120          H  
ATOM   6368  HA  ASN A 408      27.902 -47.747  49.669  1.00  1.250          H  
ATOM   6369 1HB  ASN A 408      29.831 -49.612  48.325  1.00  1.690          H  
ATOM   6370 2HB  ASN A 408      28.910 -48.358  47.485  1.00  1.690          H  
ATOM   6371 1HD2 ASN A 408      32.207 -47.508  49.628  1.00  1.690          H  
ATOM   6372 2HD2 ASN A 408      31.564 -49.096  49.319  1.00  1.690          H  
ATOM   6373  N   GLY A 409      26.993 -50.811  49.524  1.00  1.010          N  
ATOM   6374  CA  GLY A 409      25.841 -51.643  49.185  1.00  1.050          C  
ATOM   6375  C   GLY A 409      25.998 -53.108  49.563  1.00  0.990          C  
ATOM   6376  O   GLY A 409      27.066 -53.531  50.010  1.00  1.020          O  
ATOM   6377  H   GLY A 409      27.776 -51.171  50.073  1.00  1.210          H  
ATOM   6378 1HA  GLY A 409      24.950 -51.240  49.669  1.00  1.260          H  
ATOM   6379 2HA  GLY A 409      25.673 -51.573  48.114  1.00  1.260          H  
ATOM   6380  N   LEU A 410      24.927 -53.890  49.400  1.00  1.020          N  
ATOM   6381  CA  LEU A 410      25.006 -55.322  49.697  1.00  1.020          C  
ATOM   6382  C   LEU A 410      25.173 -56.171  48.467  1.00  1.120          C  
ATOM   6383  O   LEU A 410      24.646 -55.868  47.392  1.00  1.210          O  
ATOM   6384  CB  LEU A 410      23.781 -55.835  50.451  1.00  1.430          C  
ATOM   6385  CG  LEU A 410      23.517 -55.277  51.828  1.00  1.430          C  
ATOM   6386  CD1 LEU A 410      22.226 -55.868  52.333  1.00  1.430          C  
ATOM   6387  CD2 LEU A 410      24.675 -55.638  52.768  1.00  1.430          C  
ATOM   6388  H   LEU A 410      24.054 -53.480  49.046  1.00  1.220          H  
ATOM   6389  HA  LEU A 410      25.890 -55.500  50.300  1.00  1.220          H  
ATOM   6390 1HB  LEU A 410      22.902 -55.620  49.842  1.00  1.710          H  
ATOM   6391 2HB  LEU A 410      23.871 -56.918  50.540  1.00  1.710          H  
ATOM   6392  HG  LEU A 410      23.409 -54.198  51.782  1.00  1.710          H  
ATOM   6393 1HD1 LEU A 410      22.042 -55.474  53.309  1.00  1.710          H  
ATOM   6394 2HD1 LEU A 410      21.404 -55.601  51.664  1.00  1.710          H  
ATOM   6395 3HD1 LEU A 410      22.305 -56.952  52.387  1.00  1.710          H  
ATOM   6396 1HD2 LEU A 410      24.475 -55.258  53.753  1.00  1.710          H  
ATOM   6397 2HD2 LEU A 410      24.796 -56.721  52.821  1.00  1.710          H  
ATOM   6398 3HD2 LEU A 410      25.587 -55.203  52.411  1.00  1.710          H  
ATOM   6399  N   ARG A 411      25.904 -57.259  48.654  1.00  1.130          N  
ATOM   6400  CA  ARG A 411      26.178 -58.226  47.613  1.00  1.220          C  
ATOM   6401  C   ARG A 411      25.781 -59.625  48.065  1.00  1.250          C  
ATOM   6402  O   ARG A 411      25.089 -59.797  49.075  1.00  1.380          O  
ATOM   6403  CB  ARG A 411      27.643 -58.177  47.226  1.00  1.670          C  
ATOM   6404  CG  ARG A 411      28.155 -56.803  46.828  1.00  1.670          C  
ATOM   6405  CD  ARG A 411      27.623 -56.315  45.544  1.00  1.670          C  
ATOM   6406  NE  ARG A 411      28.170 -54.999  45.177  1.00  1.670          N  
ATOM   6407  CZ  ARG A 411      27.671 -54.187  44.236  1.00  1.670          C  
ATOM   6408  NH1 ARG A 411      26.586 -54.503  43.544  1.00  1.670          N  
ATOM   6409  NH2 ARG A 411      28.304 -53.055  44.033  1.00  1.670          N  
ATOM   6410  H   ARG A 411      26.318 -57.410  49.582  1.00  1.360          H  
ATOM   6411  HA  ARG A 411      25.580 -57.979  46.737  1.00  1.460          H  
ATOM   6412 1HB  ARG A 411      28.264 -58.567  48.018  1.00  2.010          H  
ATOM   6413 2HB  ARG A 411      27.781 -58.792  46.364  1.00  2.010          H  
ATOM   6414 1HG  ARG A 411      27.868 -56.094  47.587  1.00  2.010          H  
ATOM   6415 2HG  ARG A 411      29.217 -56.839  46.756  1.00  2.010          H  
ATOM   6416 1HD  ARG A 411      27.882 -57.026  44.760  1.00  2.010          H  
ATOM   6417 2HD  ARG A 411      26.546 -56.222  45.613  1.00  2.010          H  
ATOM   6418  HE  ARG A 411      29.017 -54.644  45.649  1.00  2.010          H  
ATOM   6419 1HH1 ARG A 411      26.103 -55.371  43.725  1.00  2.010          H  
ATOM   6420 2HH1 ARG A 411      26.230 -53.869  42.843  1.00  2.010          H  
ATOM   6421 1HH2 ARG A 411      29.143 -52.874  44.603  1.00  2.010          H  
ATOM   6422 2HH2 ARG A 411      27.984 -52.394  43.342  1.00  2.010          H  
ATOM   6423  N   GLU A 412      26.175 -60.626  47.290  1.00  1.330          N  
ATOM   6424  CA  GLU A 412      25.828 -62.004  47.589  1.00  1.420          C  
ATOM   6425  C   GLU A 412      26.335 -62.401  48.983  1.00  1.480          C  
ATOM   6426  O   GLU A 412      27.210 -61.737  49.534  1.00  1.780          O  
ATOM   6427  CB  GLU A 412      26.412 -62.923  46.506  1.00  1.950          C  
ATOM   6428  CG  GLU A 412      25.781 -62.737  45.146  1.00  1.950          C  
ATOM   6429  CD  GLU A 412      24.348 -63.162  45.142  1.00  1.950          C  
ATOM   6430  OE1 GLU A 412      24.069 -64.244  45.597  1.00  1.950          O  
ATOM   6431  OE2 GLU A 412      23.528 -62.395  44.714  1.00  1.950          O  
ATOM   6432  H   GLU A 412      26.735 -60.431  46.467  1.00  1.600          H  
ATOM   6433  HA  GLU A 412      24.750 -62.070  47.541  1.00  1.700          H  
ATOM   6434 1HB  GLU A 412      27.468 -62.708  46.384  1.00  2.340          H  
ATOM   6435 2HB  GLU A 412      26.335 -63.964  46.789  1.00  2.340          H  
ATOM   6436 1HG  GLU A 412      25.838 -61.688  44.863  1.00  2.340          H  
ATOM   6437 2HG  GLU A 412      26.335 -63.318  44.410  1.00  2.340          H  
ATOM   6438  N   PRO A 413      25.757 -63.422  49.630  1.00  1.460          N  
ATOM   6439  CA  PRO A 413      26.187 -63.937  50.916  1.00  1.390          C  
ATOM   6440  C   PRO A 413      27.668 -64.254  50.866  1.00  1.330          C  
ATOM   6441  O   PRO A 413      28.165 -64.679  49.815  1.00  1.350          O  
ATOM   6442  CB  PRO A 413      25.302 -65.163  51.089  1.00  2.080          C  
ATOM   6443  CG  PRO A 413      24.061 -64.866  50.286  1.00  2.080          C  
ATOM   6444  CD  PRO A 413      24.551 -64.109  49.079  1.00  2.080          C  
ATOM   6445  HA  PRO A 413      25.990 -63.208  51.702  1.00  1.670          H  
ATOM   6446 1HB  PRO A 413      25.837 -66.081  50.789  1.00  2.500          H  
ATOM   6447 2HB  PRO A 413      25.068 -65.253  52.126  1.00  2.500          H  
ATOM   6448 1HG  PRO A 413      23.551 -65.809  50.023  1.00  2.500          H  
ATOM   6449 2HG  PRO A 413      23.353 -64.280  50.894  1.00  2.500          H  
ATOM   6450 1HD  PRO A 413      24.811 -64.798  48.261  1.00  2.500          H  
ATOM   6451 2HD  PRO A 413      23.756 -63.409  48.803  1.00  2.500          H  
ATOM   6452  N   ALA A 414      28.361 -64.027  51.987  1.00  1.300          N  
ATOM   6453  CA  ALA A 414      29.822 -64.201  52.078  1.00  1.310          C  
ATOM   6454  C   ALA A 414      30.355 -65.539  51.528  1.00  1.400          C  
ATOM   6455  O   ALA A 414      31.439 -65.563  50.939  1.00  1.450          O  
ATOM   6456  CB  ALA A 414      30.266 -64.048  53.514  1.00  1.830          C  
ATOM   6457  H   ALA A 414      27.833 -63.679  52.801  1.00  1.560          H  
ATOM   6458  HA  ALA A 414      30.272 -63.404  51.489  1.00  1.570          H  
ATOM   6459 1HB  ALA A 414      31.347 -64.118  53.565  1.00  2.200          H  
ATOM   6460 2HB  ALA A 414      29.942 -63.076  53.889  1.00  2.200          H  
ATOM   6461 3HB  ALA A 414      29.815 -64.839  54.113  1.00  2.200          H  
ATOM   6462  N   SER A 415      29.644 -66.647  51.717  1.00  1.430          N  
ATOM   6463  CA  SER A 415      30.120 -67.927  51.199  1.00  1.530          C  
ATOM   6464  C   SER A 415      30.111 -68.019  49.670  1.00  1.610          C  
ATOM   6465  O   SER A 415      30.743 -68.915  49.103  1.00  1.720          O  
ATOM   6466  CB  SER A 415      29.276 -69.059  51.756  1.00  2.100          C  
ATOM   6467  OG  SER A 415      27.971 -69.054  51.215  1.00  2.100          O  
ATOM   6468  H   SER A 415      28.774 -66.643  52.258  1.00  1.720          H  
ATOM   6469  HA  SER A 415      31.140 -68.068  51.521  1.00  1.840          H  
ATOM   6470 1HB  SER A 415      29.757 -70.012  51.547  1.00  2.520          H  
ATOM   6471 2HB  SER A 415      29.224 -68.951  52.827  1.00  2.520          H  
ATOM   6472  HG  SER A 415      27.428 -69.583  51.823  1.00  2.520          H  
ATOM   6473  N   GLN A 416      29.381 -67.120  48.998  1.00  1.580          N  
ATOM   6474  CA  GLN A 416      29.247 -67.156  47.546  1.00  1.690          C  
ATOM   6475  C   GLN A 416      29.977 -66.007  46.851  1.00  1.670          C  
ATOM   6476  O   GLN A 416      30.535 -66.180  45.766  1.00  1.800          O  
ATOM   6477  CB  GLN A 416      27.764 -67.100  47.178  1.00  2.320          C  
ATOM   6478  CG  GLN A 416      26.947 -68.224  47.783  1.00  2.320          C  
ATOM   6479  CD  GLN A 416      27.401 -69.583  47.345  1.00  2.320          C  
ATOM   6480  OE1 GLN A 416      27.466 -69.888  46.150  1.00  2.320          O  
ATOM   6481  NE2 GLN A 416      27.736 -70.414  48.323  1.00  2.320          N  
ATOM   6482  H   GLN A 416      28.911 -66.380  49.515  1.00  1.900          H  
ATOM   6483  HA  GLN A 416      29.674 -68.089  47.181  1.00  2.030          H  
ATOM   6484 1HB  GLN A 416      27.343 -66.157  47.537  1.00  2.790          H  
ATOM   6485 2HB  GLN A 416      27.649 -67.122  46.096  1.00  2.790          H  
ATOM   6486 1HG  GLN A 416      27.032 -68.170  48.868  1.00  2.790          H  
ATOM   6487 2HG  GLN A 416      25.907 -68.097  47.489  1.00  2.790          H  
ATOM   6488 1HE2 GLN A 416      28.057 -71.337  48.111  1.00  2.790          H  
ATOM   6489 2HE2 GLN A 416      27.678 -70.105  49.290  1.00  2.790          H  
ATOM   6490  N   GLN A 417      29.959 -64.828  47.463  1.00  1.550          N  
ATOM   6491  CA  GLN A 417      30.593 -63.648  46.883  1.00  1.530          C  
ATOM   6492  C   GLN A 417      32.092 -63.823  46.782  1.00  1.610          C  
ATOM   6493  O   GLN A 417      32.718 -64.235  47.753  1.00  1.610          O  
ATOM   6494  CB  GLN A 417      30.314 -62.383  47.718  1.00  2.150          C  
ATOM   6495  CG  GLN A 417      31.047 -61.101  47.205  1.00  2.150          C  
ATOM   6496  CD  GLN A 417      30.552 -60.628  45.892  1.00  2.150          C  
ATOM   6497  OE1 GLN A 417      29.344 -60.468  45.691  1.00  2.150          O  
ATOM   6498  NE2 GLN A 417      31.478 -60.394  44.964  1.00  2.150          N  
ATOM   6499  H   GLN A 417      29.464 -64.745  48.353  1.00  1.860          H  
ATOM   6500  HA  GLN A 417      30.195 -63.502  45.878  1.00  1.840          H  
ATOM   6501 1HB  GLN A 417      29.249 -62.178  47.744  1.00  2.580          H  
ATOM   6502 2HB  GLN A 417      30.622 -62.561  48.749  1.00  2.580          H  
ATOM   6503 1HG  GLN A 417      30.884 -60.292  47.876  1.00  2.580          H  
ATOM   6504 2HG  GLN A 417      32.119 -61.274  47.129  1.00  2.580          H  
ATOM   6505 1HE2 GLN A 417      31.212 -60.062  44.057  1.00  2.580          H  
ATOM   6506 2HE2 GLN A 417      32.480 -60.556  45.170  1.00  2.580          H  
ATOM   6507  N   MET A 418      32.670 -63.513  45.617  1.00  1.690          N  
ATOM   6508  CA  MET A 418      34.121 -63.574  45.446  1.00  1.790          C  
ATOM   6509  C   MET A 418      34.815 -62.285  45.898  1.00  1.740          C  
ATOM   6510  O   MET A 418      34.353 -61.177  45.608  1.00  1.700          O  
ATOM   6511  CB  MET A 418      34.447 -63.896  43.998  1.00  2.470          C  
ATOM   6512  CG  MET A 418      33.917 -65.255  43.585  1.00  2.470          C  
ATOM   6513  SD  MET A 418      34.749 -66.569  44.460  1.00  2.470          S  
ATOM   6514  CE  MET A 418      33.498 -67.810  44.606  1.00  2.470          C  
ATOM   6515  H   MET A 418      32.085 -63.255  44.831  1.00  2.030          H  
ATOM   6516  HA  MET A 418      34.508 -64.371  46.068  1.00  2.150          H  
ATOM   6517 1HB  MET A 418      34.025 -63.138  43.343  1.00  2.960          H  
ATOM   6518 2HB  MET A 418      35.530 -63.888  43.869  1.00  2.960          H  
ATOM   6519 1HG  MET A 418      32.851 -65.320  43.807  1.00  2.960          H  
ATOM   6520 2HG  MET A 418      34.059 -65.404  42.517  1.00  2.960          H  
ATOM   6521 1HE  MET A 418      33.903 -68.672  45.134  1.00  2.960          H  
ATOM   6522 2HE  MET A 418      32.652 -67.408  45.167  1.00  2.960          H  
ATOM   6523 3HE  MET A 418      33.168 -68.113  43.615  1.00  2.960          H  
ATOM   6524  N   PHE A 419      35.942 -62.464  46.592  1.00  1.780          N  
ATOM   6525  CA  PHE A 419      36.833 -61.438  47.131  1.00  1.810          C  
ATOM   6526  C   PHE A 419      38.143 -61.513  46.327  1.00  1.940          C  
ATOM   6527  O   PHE A 419      38.601 -62.612  45.986  1.00  1.990          O  
ATOM   6528  CB  PHE A 419      37.154 -61.762  48.606  1.00  2.520          C  
ATOM   6529  CG  PHE A 419      37.826 -60.655  49.414  1.00  2.520          C  
ATOM   6530  CD1 PHE A 419      37.100 -59.910  50.350  1.00  2.520          C  
ATOM   6531  CD2 PHE A 419      39.145 -60.319  49.222  1.00  2.520          C  
ATOM   6532  CE1 PHE A 419      37.702 -58.900  51.062  1.00  2.520          C  
ATOM   6533  CE2 PHE A 419      39.726 -59.299  49.914  1.00  2.520          C  
ATOM   6534  CZ  PHE A 419      39.010 -58.593  50.838  1.00  2.520          C  
ATOM   6535  H   PHE A 419      36.208 -63.423  46.782  1.00  2.140          H  
ATOM   6536  HA  PHE A 419      36.385 -60.450  47.024  1.00  2.170          H  
ATOM   6537 1HB  PHE A 419      36.253 -62.039  49.098  1.00  3.030          H  
ATOM   6538 2HB  PHE A 419      37.803 -62.640  48.636  1.00  3.030          H  
ATOM   6539  HD1 PHE A 419      36.054 -60.136  50.540  1.00  3.030          H  
ATOM   6540  HD2 PHE A 419      39.742 -60.866  48.511  1.00  3.030          H  
ATOM   6541  HE1 PHE A 419      37.136 -58.335  51.804  1.00  3.030          H  
ATOM   6542  HE2 PHE A 419      40.778 -59.058  49.730  1.00  3.030          H  
ATOM   6543  HZ  PHE A 419      39.487 -57.791  51.391  1.00  3.030          H  
ATOM   6544  N   LYS A 420      38.771 -60.383  45.991  1.00  2.040          N  
ATOM   6545  CA  LYS A 420      40.046 -60.535  45.270  1.00  2.180          C  
ATOM   6546  C   LYS A 420      41.246 -60.738  46.200  1.00  2.230          C  
ATOM   6547  O   LYS A 420      41.603 -59.851  46.985  1.00  2.270          O  
ATOM   6548  CB  LYS A 420      40.316 -59.348  44.352  1.00  3.000          C  
ATOM   6549  CG  LYS A 420      41.586 -59.468  43.505  1.00  3.000          C  
ATOM   6550  CD  LYS A 420      41.761 -58.273  42.575  1.00  3.000          C  
ATOM   6551  CE  LYS A 420      43.037 -58.397  41.746  1.00  3.000          C  
ATOM   6552  NZ  LYS A 420      43.230 -57.224  40.837  1.00  3.000          N  
ATOM   6553  H   LYS A 420      38.395 -59.466  46.263  1.00  2.450          H  
ATOM   6554  HA  LYS A 420      39.982 -61.427  44.639  1.00  2.620          H  
ATOM   6555 1HB  LYS A 420      39.487 -59.241  43.659  1.00  3.600          H  
ATOM   6556 2HB  LYS A 420      40.387 -58.435  44.946  1.00  3.600          H  
ATOM   6557 1HG  LYS A 420      42.456 -59.523  44.162  1.00  3.600          H  
ATOM   6558 2HG  LYS A 420      41.548 -60.390  42.916  1.00  3.600          H  
ATOM   6559 1HD  LYS A 420      40.902 -58.199  41.905  1.00  3.600          H  
ATOM   6560 2HD  LYS A 420      41.814 -57.362  43.171  1.00  3.600          H  
ATOM   6561 1HE  LYS A 420      43.892 -58.471  42.418  1.00  3.600          H  
ATOM   6562 2HE  LYS A 420      42.982 -59.303  41.144  1.00  3.600          H  
ATOM   6563 1HZ  LYS A 420      44.083 -57.344  40.306  1.00  3.600          H  
ATOM   6564 2HZ  LYS A 420      42.447 -57.154  40.201  1.00  3.600          H  
ATOM   6565 3HZ  LYS A 420      43.294 -56.378  41.385  1.00  3.600          H  
ATOM   6566  N   LEU A 421      41.908 -61.889  46.047  1.00  2.280          N  
ATOM   6567  CA  LEU A 421      43.088 -62.273  46.813  1.00  2.380          C  
ATOM   6568  C   LEU A 421      44.264 -61.567  46.146  1.00  2.700          C  
ATOM   6569  O   LEU A 421      44.217 -61.303  44.943  1.00  2.940          O  
ATOM   6570  CB  LEU A 421      43.267 -63.807  46.806  1.00  3.290          C  
ATOM   6571  CG  LEU A 421      44.364 -64.451  47.764  1.00  3.290          C  
ATOM   6572  CD1 LEU A 421      43.970 -64.252  49.229  1.00  3.290          C  
ATOM   6573  CD2 LEU A 421      44.493 -65.947  47.459  1.00  3.290          C  
ATOM   6574  H   LEU A 421      41.546 -62.567  45.369  1.00  2.740          H  
ATOM   6575  HA  LEU A 421      42.988 -61.907  47.831  1.00  2.860          H  
ATOM   6576 1HB  LEU A 421      42.303 -64.275  47.027  1.00  3.950          H  
ATOM   6577 2HB  LEU A 421      43.543 -64.079  45.793  1.00  3.950          H  
ATOM   6578  HG  LEU A 421      45.328 -63.974  47.599  1.00  3.950          H  
ATOM   6579 1HD1 LEU A 421      44.728 -64.700  49.868  1.00  3.950          H  
ATOM   6580 2HD1 LEU A 421      43.905 -63.197  49.449  1.00  3.950          H  
ATOM   6581 3HD1 LEU A 421      43.014 -64.725  49.422  1.00  3.950          H  
ATOM   6582 1HD2 LEU A 421      45.248 -66.387  48.108  1.00  3.950          H  
ATOM   6583 2HD2 LEU A 421      43.546 -66.442  47.617  1.00  3.950          H  
ATOM   6584 3HD2 LEU A 421      44.800 -66.079  46.421  1.00  3.950          H  
ATOM   6585  N   GLU A 422      45.315 -61.230  46.887  1.00  2.750          N  
ATOM   6586  CA  GLU A 422      46.425 -60.489  46.289  1.00  3.090          C  
ATOM   6587  C   GLU A 422      47.058 -61.135  45.044  1.00  3.360          C  
ATOM   6588  O   GLU A 422      47.565 -60.423  44.179  1.00  3.740          O  
ATOM   6589  CB  GLU A 422      47.526 -60.270  47.325  1.00  4.190          C  
ATOM   6590  CG  GLU A 422      47.127 -59.375  48.494  1.00  4.190          C  
ATOM   6591  CD  GLU A 422      46.455 -60.103  49.645  1.00  4.190          C  
ATOM   6592  OE1 GLU A 422      46.196 -61.303  49.544  1.00  4.190          O  
ATOM   6593  OE2 GLU A 422      46.207 -59.454  50.636  1.00  4.190          O  
ATOM   6594  H   GLU A 422      45.354 -61.453  47.887  1.00  3.300          H  
ATOM   6595  HA  GLU A 422      46.042 -59.515  45.989  1.00  3.710          H  
ATOM   6596 1HB  GLU A 422      47.848 -61.231  47.727  1.00  5.030          H  
ATOM   6597 2HB  GLU A 422      48.389 -59.814  46.843  1.00  5.030          H  
ATOM   6598 1HG  GLU A 422      48.019 -58.876  48.869  1.00  5.030          H  
ATOM   6599 2HG  GLU A 422      46.449 -58.607  48.121  1.00  5.030          H  
ATOM   6600  N   ASP A 423      47.028 -62.465  44.923  1.00  3.220          N  
ATOM   6601  CA  ASP A 423      47.630 -63.124  43.766  1.00  3.270          C  
ATOM   6602  C   ASP A 423      46.674 -63.203  42.555  1.00  3.190          C  
ATOM   6603  O   ASP A 423      47.017 -63.793  41.527  1.00  3.390          O  
ATOM   6604  CB  ASP A 423      48.110 -64.524  44.154  1.00  4.560          C  
ATOM   6605  CG  ASP A 423      46.987 -65.507  44.486  1.00  4.560          C  
ATOM   6606  OD1 ASP A 423      45.830 -65.233  44.171  1.00  4.560          O  
ATOM   6607  OD2 ASP A 423      47.275 -66.516  45.081  1.00  4.560          O  
ATOM   6608  H   ASP A 423      46.624 -63.031  45.657  1.00  3.860          H  
ATOM   6609  HA  ASP A 423      48.500 -62.544  43.463  1.00  3.920          H  
ATOM   6610 1HB  ASP A 423      48.696 -64.939  43.331  1.00  5.470          H  
ATOM   6611 2HB  ASP A 423      48.774 -64.450  45.017  1.00  5.470          H  
ATOM   6612  N   GLY A 424      45.494 -62.576  42.666  1.00  3.070          N  
ATOM   6613  CA  GLY A 424      44.477 -62.553  41.619  1.00  3.060          C  
ATOM   6614  C   GLY A 424      43.355 -63.593  41.775  1.00  2.940          C  
ATOM   6615  O   GLY A 424      42.352 -63.528  41.056  1.00  3.140          O  
ATOM   6616  H   GLY A 424      45.272 -62.095  43.539  1.00  3.680          H  
ATOM   6617 1HA  GLY A 424      44.032 -61.561  41.604  1.00  3.670          H  
ATOM   6618 2HA  GLY A 424      44.962 -62.690  40.655  1.00  3.670          H  
ATOM   6619  N   THR A 425      43.500 -64.538  42.702  1.00  2.700          N  
ATOM   6620  CA  THR A 425      42.472 -65.562  42.915  1.00  2.570          C  
ATOM   6621  C   THR A 425      41.120 -64.975  43.313  1.00  2.410          C  
ATOM   6622  O   THR A 425      41.019 -64.090  44.172  1.00  2.290          O  
ATOM   6623  CB  THR A 425      42.884 -66.593  44.009  1.00  3.650          C  
ATOM   6624  OG1 THR A 425      44.087 -67.244  43.629  1.00  3.650          O  
ATOM   6625  CG2 THR A 425      41.799 -67.661  44.238  1.00  3.650          C  
ATOM   6626  H   THR A 425      44.367 -64.574  43.255  1.00  3.240          H  
ATOM   6627  HA  THR A 425      42.337 -66.103  41.979  1.00  3.080          H  
ATOM   6628  HB  THR A 425      43.043 -66.082  44.928  1.00  4.380          H  
ATOM   6629  HG1 THR A 425      44.831 -66.613  43.769  1.00  4.380          H  
ATOM   6630 1HG2 THR A 425      42.140 -68.348  45.010  1.00  4.380          H  
ATOM   6631 2HG2 THR A 425      40.881 -67.211  44.562  1.00  4.380          H  
ATOM   6632 3HG2 THR A 425      41.625 -68.211  43.317  1.00  4.380          H  
ATOM   6633  N   ARG A 426      40.065 -65.486  42.675  1.00  2.450          N  
ATOM   6634  CA  ARG A 426      38.698 -65.118  43.027  1.00  2.320          C  
ATOM   6635  C   ARG A 426      38.274 -66.122  44.089  1.00  2.200          C  
ATOM   6636  O   ARG A 426      37.986 -67.279  43.781  1.00  2.310          O  
ATOM   6637  CB  ARG A 426      37.788 -65.166  41.814  1.00  3.300          C  
ATOM   6638  CG  ARG A 426      38.147 -64.147  40.746  1.00  3.300          C  
ATOM   6639  CD  ARG A 426      37.249 -64.214  39.573  1.00  3.300          C  
ATOM   6640  NE  ARG A 426      37.640 -63.241  38.555  1.00  3.300          N  
ATOM   6641  CZ  ARG A 426      37.002 -63.035  37.381  1.00  3.300          C  
ATOM   6642  NH1 ARG A 426      35.931 -63.737  37.069  1.00  3.300          N  
ATOM   6643  NH2 ARG A 426      37.461 -62.120  36.539  1.00  3.300          N  
ATOM   6644  H   ARG A 426      40.225 -66.176  41.956  1.00  2.940          H  
ATOM   6645  HA  ARG A 426      38.681 -64.115  43.457  1.00  2.780          H  
ATOM   6646 1HB  ARG A 426      37.834 -66.154  41.364  1.00  3.960          H  
ATOM   6647 2HB  ARG A 426      36.762 -64.992  42.117  1.00  3.960          H  
ATOM   6648 1HG  ARG A 426      38.078 -63.147  41.173  1.00  3.960          H  
ATOM   6649 2HG  ARG A 426      39.171 -64.321  40.408  1.00  3.960          H  
ATOM   6650 1HD  ARG A 426      37.298 -65.212  39.137  1.00  3.960          H  
ATOM   6651 2HD  ARG A 426      36.228 -63.996  39.888  1.00  3.960          H  
ATOM   6652  HE  ARG A 426      38.461 -62.677  38.748  1.00  3.960          H  
ATOM   6653 1HH1 ARG A 426      35.578 -64.435  37.704  1.00  3.960          H  
ATOM   6654 2HH1 ARG A 426      35.460 -63.578  36.189  1.00  3.960          H  
ATOM   6655 1HH2 ARG A 426      38.283 -61.580  36.776  1.00  3.960          H  
ATOM   6656 2HH2 ARG A 426      36.992 -61.958  35.660  1.00  3.960          H  
ATOM   6657  N   LEU A 427      38.377 -65.709  45.342  1.00  2.020          N  
ATOM   6658  CA  LEU A 427      38.189 -66.587  46.487  1.00  1.920          C  
ATOM   6659  C   LEU A 427      36.914 -66.191  47.211  1.00  1.820          C  
ATOM   6660  O   LEU A 427      36.649 -65.005  47.347  1.00  1.850          O  
ATOM   6661  CB  LEU A 427      39.447 -66.450  47.367  1.00  2.730          C  
ATOM   6662  CG  LEU A 427      39.574 -67.309  48.603  1.00  2.730          C  
ATOM   6663  CD1 LEU A 427      39.704 -68.781  48.219  1.00  2.730          C  
ATOM   6664  CD2 LEU A 427      40.800 -66.880  49.347  1.00  2.730          C  
ATOM   6665  H   LEU A 427      38.588 -64.719  45.519  1.00  2.420          H  
ATOM   6666  HA  LEU A 427      38.086 -67.609  46.132  1.00  2.300          H  
ATOM   6667 1HB  LEU A 427      40.317 -66.636  46.751  1.00  3.270          H  
ATOM   6668 2HB  LEU A 427      39.499 -65.409  47.696  1.00  3.270          H  
ATOM   6669  HG  LEU A 427      38.702 -67.172  49.233  1.00  3.270          H  
ATOM   6670 1HD1 LEU A 427      39.817 -69.383  49.113  1.00  3.270          H  
ATOM   6671 2HD1 LEU A 427      38.819 -69.112  47.684  1.00  3.270          H  
ATOM   6672 3HD1 LEU A 427      40.579 -68.916  47.585  1.00  3.270          H  
ATOM   6673 1HD2 LEU A 427      40.892 -67.481  50.242  1.00  3.270          H  
ATOM   6674 2HD2 LEU A 427      41.668 -67.018  48.724  1.00  3.270          H  
ATOM   6675 3HD2 LEU A 427      40.710 -65.838  49.610  1.00  3.270          H  
ATOM   6676  N   SER A 428      36.088 -67.119  47.683  1.00  1.760          N  
ATOM   6677  CA  SER A 428      34.867 -66.596  48.297  1.00  1.690          C  
ATOM   6678  C   SER A 428      35.254 -65.754  49.495  1.00  1.630          C  
ATOM   6679  O   SER A 428      36.334 -65.948  50.068  1.00  1.670          O  
ATOM   6680  CB  SER A 428      33.918 -67.705  48.721  1.00  2.390          C  
ATOM   6681  OG  SER A 428      34.420 -68.430  49.807  1.00  2.390          O  
ATOM   6682  H   SER A 428      36.269 -68.114  47.606  1.00  2.110          H  
ATOM   6683  HA  SER A 428      34.346 -65.975  47.580  1.00  2.030          H  
ATOM   6684 1HB  SER A 428      32.954 -67.265  48.986  1.00  2.870          H  
ATOM   6685 2HB  SER A 428      33.747 -68.375  47.884  1.00  2.870          H  
ATOM   6686  HG  SER A 428      33.842 -69.210  49.895  1.00  2.870          H  
ATOM   6687  N   VAL A 429      34.375 -64.847  49.898  1.00  1.570          N  
ATOM   6688  CA  VAL A 429      34.654 -64.000  51.044  1.00  1.540          C  
ATOM   6689  C   VAL A 429      34.834 -64.860  52.282  1.00  1.520          C  
ATOM   6690  O   VAL A 429      35.744 -64.620  53.083  1.00  1.540          O  
ATOM   6691  CB  VAL A 429      33.526 -62.981  51.268  1.00  2.170          C  
ATOM   6692  CG1 VAL A 429      33.749 -62.267  52.542  1.00  2.170          C  
ATOM   6693  CG2 VAL A 429      33.457 -61.984  50.118  1.00  2.170          C  
ATOM   6694  H   VAL A 429      33.525 -64.725  49.340  1.00  1.880          H  
ATOM   6695  HA  VAL A 429      35.581 -63.460  50.859  1.00  1.850          H  
ATOM   6696  HB  VAL A 429      32.605 -63.502  51.332  1.00  2.600          H  
ATOM   6697 1HG1 VAL A 429      32.965 -61.582  52.703  1.00  2.600          H  
ATOM   6698 2HG1 VAL A 429      33.780 -62.957  53.372  1.00  2.600          H  
ATOM   6699 3HG1 VAL A 429      34.688 -61.739  52.466  1.00  2.600          H  
ATOM   6700 1HG2 VAL A 429      32.646 -61.302  50.278  1.00  2.600          H  
ATOM   6701 2HG2 VAL A 429      34.368 -61.444  50.057  1.00  2.600          H  
ATOM   6702 3HG2 VAL A 429      33.297 -62.491  49.198  1.00  2.600          H  
ATOM   6703  N   ALA A 430      33.947 -65.841  52.466  1.00  1.490          N  
ATOM   6704  CA  ALA A 430      34.077 -66.721  53.613  1.00  1.500          C  
ATOM   6705  C   ALA A 430      35.419 -67.463  53.593  1.00  1.600          C  
ATOM   6706  O   ALA A 430      36.081 -67.566  54.631  1.00  1.630          O  
ATOM   6707  CB  ALA A 430      32.945 -67.729  53.638  1.00  2.100          C  
ATOM   6708  H   ALA A 430      33.177 -65.934  51.799  1.00  1.790          H  
ATOM   6709  HA  ALA A 430      34.041 -66.106  54.510  1.00  1.800          H  
ATOM   6710 1HB  ALA A 430      33.042 -68.363  54.518  1.00  2.520          H  
ATOM   6711 2HB  ALA A 430      31.991 -67.210  53.664  1.00  2.520          H  
ATOM   6712 3HB  ALA A 430      33.008 -68.342  52.744  1.00  2.520          H  
ATOM   6713  N   ASP A 431      35.862 -67.929  52.411  1.00  1.680          N  
ATOM   6714  CA  ASP A 431      37.136 -68.644  52.326  1.00  1.780          C  
ATOM   6715  C   ASP A 431      38.311 -67.713  52.593  1.00  1.820          C  
ATOM   6716  O   ASP A 431      39.292 -68.106  53.235  1.00  1.910          O  
ATOM   6717  CB  ASP A 431      37.339 -69.276  50.950  1.00  2.450          C  
ATOM   6718  CG  ASP A 431      36.456 -70.483  50.610  1.00  2.450          C  
ATOM   6719  OD1 ASP A 431      35.829 -71.063  51.477  1.00  2.450          O  
ATOM   6720  OD2 ASP A 431      36.408 -70.811  49.447  1.00  2.450          O  
ATOM   6721  H   ASP A 431      35.276 -67.853  51.576  1.00  2.020          H  
ATOM   6722  HA  ASP A 431      37.147 -69.427  53.077  1.00  2.140          H  
ATOM   6723 1HB  ASP A 431      37.152 -68.517  50.199  1.00  2.940          H  
ATOM   6724 2HB  ASP A 431      38.373 -69.577  50.863  1.00  2.940          H  
ATOM   6725  N   TYR A 432      38.213 -66.482  52.103  1.00  1.770          N  
ATOM   6726  CA  TYR A 432      39.248 -65.484  52.270  1.00  1.820          C  
ATOM   6727  C   TYR A 432      39.541 -65.253  53.733  1.00  1.820          C  
ATOM   6728  O   TYR A 432      40.696 -65.353  54.160  1.00  1.910          O  
ATOM   6729  CB  TYR A 432      38.824 -64.177  51.586  1.00  2.530          C  
ATOM   6730  CG  TYR A 432      39.772 -63.037  51.755  1.00  2.530          C  
ATOM   6731  CD1 TYR A 432      40.860 -62.889  50.917  1.00  2.530          C  
ATOM   6732  CD2 TYR A 432      39.550 -62.133  52.763  1.00  2.530          C  
ATOM   6733  CE1 TYR A 432      41.713 -61.827  51.101  1.00  2.530          C  
ATOM   6734  CE2 TYR A 432      40.395 -61.086  52.950  1.00  2.530          C  
ATOM   6735  CZ  TYR A 432      41.473 -60.926  52.127  1.00  2.530          C  
ATOM   6736  OH  TYR A 432      42.316 -59.859  52.309  1.00  2.530          O  
ATOM   6737  H   TYR A 432      37.394 -66.245  51.538  1.00  2.120          H  
ATOM   6738  HA  TYR A 432      40.163 -65.847  51.824  1.00  2.180          H  
ATOM   6739 1HB  TYR A 432      38.688 -64.358  50.516  1.00  3.030          H  
ATOM   6740 2HB  TYR A 432      37.864 -63.865  51.974  1.00  3.030          H  
ATOM   6741  HD1 TYR A 432      41.036 -63.596  50.114  1.00  3.030          H  
ATOM   6742  HD2 TYR A 432      38.697 -62.255  53.411  1.00  3.030          H  
ATOM   6743  HE1 TYR A 432      42.566 -61.684  50.448  1.00  3.030          H  
ATOM   6744  HE2 TYR A 432      40.212 -60.374  53.747  1.00  3.030          H  
ATOM   6745  HH  TYR A 432      42.011 -59.330  53.048  1.00  3.030          H  
ATOM   6746  N   PHE A 433      38.503 -64.981  54.519  1.00  1.730          N  
ATOM   6747  CA  PHE A 433      38.726 -64.707  55.927  1.00  1.750          C  
ATOM   6748  C   PHE A 433      39.097 -65.989  56.692  1.00  1.840          C  
ATOM   6749  O   PHE A 433      39.889 -65.965  57.654  1.00  1.910          O  
ATOM   6750  CB  PHE A 433      37.518 -63.981  56.506  1.00  2.440          C  
ATOM   6751  CG  PHE A 433      37.430 -62.530  55.986  1.00  2.440          C  
ATOM   6752  CD1 PHE A 433      36.423 -62.125  55.121  1.00  2.440          C  
ATOM   6753  CD2 PHE A 433      38.382 -61.580  56.336  1.00  2.440          C  
ATOM   6754  CE1 PHE A 433      36.384 -60.809  54.647  1.00  2.440          C  
ATOM   6755  CE2 PHE A 433      38.319 -60.295  55.852  1.00  2.440          C  
ATOM   6756  CZ  PHE A 433      37.320 -59.915  55.016  1.00  2.440          C  
ATOM   6757  H   PHE A 433      37.562 -64.932  54.107  1.00  2.080          H  
ATOM   6758  HA  PHE A 433      39.568 -64.024  55.999  1.00  2.100          H  
ATOM   6759 1HB  PHE A 433      36.604 -64.510  56.219  1.00  2.930          H  
ATOM   6760 2HB  PHE A 433      37.576 -63.970  57.590  1.00  2.930          H  
ATOM   6761  HD1 PHE A 433      35.664 -62.839  54.814  1.00  2.930          H  
ATOM   6762  HD2 PHE A 433      39.190 -61.850  56.992  1.00  2.930          H  
ATOM   6763  HE1 PHE A 433      35.611 -60.480  53.971  1.00  2.930          H  
ATOM   6764  HE2 PHE A 433      39.075 -59.577  56.130  1.00  2.930          H  
ATOM   6765  HZ  PHE A 433      37.278 -58.896  54.633  1.00  2.930          H  
ATOM   6766  N   ALA A 434      38.619 -67.144  56.215  1.00  1.860          N  
ATOM   6767  CA  ALA A 434      39.012 -68.393  56.845  1.00  1.970          C  
ATOM   6768  C   ALA A 434      40.536 -68.555  56.755  1.00  2.100          C  
ATOM   6769  O   ALA A 434      41.164 -69.067  57.686  1.00  2.220          O  
ATOM   6770  CB  ALA A 434      38.300 -69.569  56.204  1.00  2.710          C  
ATOM   6771  H   ALA A 434      37.934 -67.160  55.452  1.00  2.230          H  
ATOM   6772  HA  ALA A 434      38.742 -68.350  57.889  1.00  2.360          H  
ATOM   6773 1HB  ALA A 434      38.593 -70.487  56.706  1.00  3.260          H  
ATOM   6774 2HB  ALA A 434      37.231 -69.422  56.296  1.00  3.260          H  
ATOM   6775 3HB  ALA A 434      38.571 -69.622  55.156  1.00  3.260          H  
ATOM   6776  N   ARG A 435      41.138 -68.102  55.641  1.00  2.110          N  
ATOM   6777  CA  ARG A 435      42.584 -68.192  55.472  1.00  2.250          C  
ATOM   6778  C   ARG A 435      43.354 -67.063  56.177  1.00  2.300          C  
ATOM   6779  O   ARG A 435      44.427 -67.302  56.733  1.00  2.440          O  
ATOM   6780  CB  ARG A 435      42.980 -68.118  54.003  1.00  3.090          C  
ATOM   6781  CG  ARG A 435      42.596 -69.285  53.117  1.00  3.090          C  
ATOM   6782  CD  ARG A 435      43.100 -69.053  51.736  1.00  3.090          C  
ATOM   6783  NE  ARG A 435      42.678 -70.081  50.792  1.00  3.090          N  
ATOM   6784  CZ  ARG A 435      43.027 -70.118  49.484  1.00  3.090          C  
ATOM   6785  NH1 ARG A 435      43.819 -69.192  48.984  1.00  3.090          N  
ATOM   6786  NH2 ARG A 435      42.573 -71.091  48.709  1.00  3.090          N  
ATOM   6787  H   ARG A 435      40.555 -67.726  54.884  1.00  2.530          H  
ATOM   6788  HA  ARG A 435      42.914 -69.145  55.882  1.00  2.700          H  
ATOM   6789 1HB  ARG A 435      42.523 -67.228  53.566  1.00  3.710          H  
ATOM   6790 2HB  ARG A 435      44.059 -67.993  53.931  1.00  3.710          H  
ATOM   6791 1HG  ARG A 435      43.035 -70.203  53.501  1.00  3.710          H  
ATOM   6792 2HG  ARG A 435      41.512 -69.382  53.084  1.00  3.710          H  
ATOM   6793 1HD  ARG A 435      42.747 -68.090  51.387  1.00  3.710          H  
ATOM   6794 2HD  ARG A 435      44.189 -69.046  51.764  1.00  3.710          H  
ATOM   6795  HE  ARG A 435      42.068 -70.812  51.139  1.00  3.710          H  
ATOM   6796 1HH1 ARG A 435      44.172 -68.461  49.582  1.00  3.710          H  
ATOM   6797 2HH1 ARG A 435      44.084 -69.221  48.006  1.00  3.710          H  
ATOM   6798 1HH2 ARG A 435      41.967 -71.803  49.094  1.00  3.710          H  
ATOM   6799 2HH2 ARG A 435      42.830 -71.125  47.734  1.00  3.710          H  
ATOM   6800  N   LYS A 436      42.818 -65.835  56.144  1.00  2.190          N  
ATOM   6801  CA  LYS A 436      43.526 -64.675  56.695  1.00  2.250          C  
ATOM   6802  C   LYS A 436      43.407 -64.474  58.205  1.00  2.220          C  
ATOM   6803  O   LYS A 436      44.363 -64.042  58.850  1.00  2.330          O  
ATOM   6804  CB  LYS A 436      43.016 -63.383  56.044  1.00  3.130          C  
ATOM   6805  CG  LYS A 436      43.269 -63.201  54.541  1.00  3.130          C  
ATOM   6806  CD  LYS A 436      44.739 -63.083  54.167  1.00  3.130          C  
ATOM   6807  CE  LYS A 436      44.864 -62.699  52.690  1.00  3.130          C  
ATOM   6808  NZ  LYS A 436      46.275 -62.597  52.225  1.00  3.130          N  
ATOM   6809  H   LYS A 436      41.931 -65.699  55.652  1.00  2.630          H  
ATOM   6810  HA  LYS A 436      44.585 -64.799  56.474  1.00  2.700          H  
ATOM   6811 1HB  LYS A 436      41.937 -63.324  56.187  1.00  3.750          H  
ATOM   6812 2HB  LYS A 436      43.450 -62.528  56.559  1.00  3.750          H  
ATOM   6813 1HG  LYS A 436      42.841 -64.043  54.000  1.00  3.750          H  
ATOM   6814 2HG  LYS A 436      42.762 -62.305  54.223  1.00  3.750          H  
ATOM   6815 1HD  LYS A 436      45.222 -62.323  54.782  1.00  3.750          H  
ATOM   6816 2HD  LYS A 436      45.237 -64.037  54.324  1.00  3.750          H  
ATOM   6817 1HE  LYS A 436      44.342 -63.436  52.089  1.00  3.750          H  
ATOM   6818 2HE  LYS A 436      44.393 -61.729  52.547  1.00  3.750          H  
ATOM   6819 1HZ  LYS A 436      46.275 -62.302  51.217  1.00  3.750          H  
ATOM   6820 2HZ  LYS A 436      46.757 -61.893  52.764  1.00  3.750          H  
ATOM   6821 3HZ  LYS A 436      46.748 -63.480  52.323  1.00  3.750          H  
ATOM   6822  N   LEU A 437      42.222 -64.712  58.770  1.00  2.080          N  
ATOM   6823  CA  LEU A 437      41.995 -64.468  60.187  1.00  2.090          C  
ATOM   6824  C   LEU A 437      41.985 -65.758  60.956  1.00  2.110          C  
ATOM   6825  O   LEU A 437      41.682 -65.780  62.150  1.00  2.140          O  
ATOM   6826  CB  LEU A 437      40.639 -63.792  60.375  1.00  2.920          C  
ATOM   6827  CG  LEU A 437      40.441 -62.485  59.618  1.00  2.920          C  
ATOM   6828  CD1 LEU A 437      39.033 -61.954  59.895  1.00  2.920          C  
ATOM   6829  CD2 LEU A 437      41.490 -61.504  59.999  1.00  2.920          C  
ATOM   6830  H   LEU A 437      41.439 -65.085  58.230  1.00  2.500          H  
ATOM   6831  HA  LEU A 437      42.800 -63.858  60.586  1.00  2.510          H  
ATOM   6832 1HB  LEU A 437      39.870 -64.487  60.034  1.00  3.510          H  
ATOM   6833 2HB  LEU A 437      40.489 -63.600  61.438  1.00  3.510          H  
ATOM   6834  HG  LEU A 437      40.519 -62.677  58.555  1.00  3.510          H  
ATOM   6835 1HD1 LEU A 437      38.875 -61.031  59.339  1.00  3.510          H  
ATOM   6836 2HD1 LEU A 437      38.300 -62.694  59.584  1.00  3.510          H  
ATOM   6837 3HD1 LEU A 437      38.907 -61.753  60.951  1.00  3.510          H  
ATOM   6838 1HD2 LEU A 437      41.335 -60.601  59.457  1.00  3.510          H  
ATOM   6839 2HD2 LEU A 437      41.433 -61.306  61.047  1.00  3.510          H  
ATOM   6840 3HD2 LEU A 437      42.481 -61.876  59.764  1.00  3.510          H  
ATOM   6841  N   ASN A 438      42.221 -66.850  60.241  1.00  2.130          N  
ATOM   6842  CA  ASN A 438      42.134 -68.189  60.789  1.00  2.190          C  
ATOM   6843  C   ASN A 438      40.761 -68.356  61.440  1.00  2.120          C  
ATOM   6844  O   ASN A 438      40.641 -68.947  62.518  1.00  2.200          O  
ATOM   6845  CB  ASN A 438      43.244 -68.432  61.796  1.00  3.040          C  
ATOM   6846  CG  ASN A 438      44.611 -68.319  61.190  1.00  3.040          C  
ATOM   6847  OD1 ASN A 438      44.877 -68.778  60.072  1.00  3.040          O  
ATOM   6848  ND2 ASN A 438      45.506 -67.708  61.925  1.00  3.040          N  
ATOM   6849  H   ASN A 438      42.490 -66.733  59.272  1.00  2.560          H  
ATOM   6850  HA  ASN A 438      42.212 -68.913  59.975  1.00  2.630          H  
ATOM   6851 1HB  ASN A 438      43.165 -67.730  62.623  1.00  3.650          H  
ATOM   6852 2HB  ASN A 438      43.134 -69.431  62.212  1.00  3.650          H  
ATOM   6853 1HD2 ASN A 438      46.440 -67.594  61.585  1.00  3.650          H  
ATOM   6854 2HD2 ASN A 438      45.255 -67.361  62.829  1.00  3.650          H  
ATOM   6855  N   PHE A 439      39.716 -67.835  60.784  1.00  1.990          N  
ATOM   6856  CA  PHE A 439      38.379 -67.896  61.342  1.00  1.940          C  
ATOM   6857  C   PHE A 439      37.294 -68.129  60.321  1.00  1.800          C  
ATOM   6858  O   PHE A 439      37.141 -67.355  59.377  1.00  1.750          O  
ATOM   6859  CB  PHE A 439      38.089 -66.579  62.047  1.00  2.740          C  
ATOM   6860  CG  PHE A 439      36.720 -66.483  62.562  1.00  2.740          C  
ATOM   6861  CD1 PHE A 439      36.336 -67.129  63.717  1.00  2.740          C  
ATOM   6862  CD2 PHE A 439      35.786 -65.737  61.863  1.00  2.740          C  
ATOM   6863  CE1 PHE A 439      35.043 -67.027  64.162  1.00  2.740          C  
ATOM   6864  CE2 PHE A 439      34.509 -65.636  62.309  1.00  2.740          C  
ATOM   6865  CZ  PHE A 439      34.137 -66.279  63.456  1.00  2.740          C  
ATOM   6866  H   PHE A 439      39.854 -67.361  59.881  1.00  2.390          H  
ATOM   6867  HA  PHE A 439      38.348 -68.710  62.065  1.00  2.330          H  
ATOM   6868 1HB  PHE A 439      38.786 -66.452  62.879  1.00  3.280          H  
ATOM   6869 2HB  PHE A 439      38.256 -65.756  61.358  1.00  3.280          H  
ATOM   6870  HD1 PHE A 439      37.063 -67.723  64.272  1.00  3.280          H  
ATOM   6871  HD2 PHE A 439      36.089 -65.233  60.942  1.00  3.280          H  
ATOM   6872  HE1 PHE A 439      34.733 -67.538  65.073  1.00  3.280          H  
ATOM   6873  HE2 PHE A 439      33.777 -65.049  61.760  1.00  3.280          H  
ATOM   6874  HZ  PHE A 439      33.109 -66.197  63.806  1.00  3.280          H  
ATOM   6875  N   ARG A 440      36.502 -69.173  60.538  1.00  1.860          N  
ATOM   6876  CA  ARG A 440      35.413 -69.469  59.631  1.00  1.790          C  
ATOM   6877  C   ARG A 440      34.134 -68.842  60.156  1.00  1.680          C  
ATOM   6878  O   ARG A 440      33.770 -69.032  61.315  1.00  1.670          O  
ATOM   6879  CB  ARG A 440      35.229 -70.970  59.450  1.00  2.530          C  
ATOM   6880  CG  ARG A 440      34.188 -71.381  58.390  1.00  2.530          C  
ATOM   6881  CD  ARG A 440      34.711 -71.153  57.010  1.00  2.530          C  
ATOM   6882  NE  ARG A 440      33.777 -71.549  55.980  1.00  2.530          N  
ATOM   6883  CZ  ARG A 440      34.039 -71.481  54.654  1.00  2.530          C  
ATOM   6884  NH1 ARG A 440      35.203 -71.045  54.239  1.00  2.530          N  
ATOM   6885  NH2 ARG A 440      33.128 -71.858  53.771  1.00  2.530          N  
ATOM   6886  H   ARG A 440      36.664 -69.761  61.345  1.00  2.230          H  
ATOM   6887  HA  ARG A 440      35.642 -69.020  58.668  1.00  2.150          H  
ATOM   6888 1HB  ARG A 440      36.181 -71.422  59.173  1.00  3.040          H  
ATOM   6889 2HB  ARG A 440      34.921 -71.412  60.397  1.00  3.040          H  
ATOM   6890 1HG  ARG A 440      33.973 -72.443  58.494  1.00  3.040          H  
ATOM   6891 2HG  ARG A 440      33.262 -70.818  58.515  1.00  3.040          H  
ATOM   6892 1HD  ARG A 440      34.917 -70.098  56.867  1.00  3.040          H  
ATOM   6893 2HD  ARG A 440      35.630 -71.725  56.880  1.00  3.040          H  
ATOM   6894  HE  ARG A 440      32.867 -71.892  56.270  1.00  3.040          H  
ATOM   6895 1HH1 ARG A 440      35.907 -70.756  54.894  1.00  3.040          H  
ATOM   6896 2HH1 ARG A 440      35.411 -71.006  53.224  1.00  3.040          H  
ATOM   6897 1HH2 ARG A 440      32.232 -72.200  54.082  1.00  3.040          H  
ATOM   6898 2HH2 ARG A 440      33.337 -71.812  52.775  1.00  3.040          H  
ATOM   6899  N   LEU A 441      33.432 -68.153  59.277  1.00  1.630          N  
ATOM   6900  CA  LEU A 441      32.223 -67.430  59.613  1.00  1.560          C  
ATOM   6901  C   LEU A 441      31.097 -68.309  60.148  1.00  1.560          C  
ATOM   6902  O   LEU A 441      30.807 -69.373  59.597  1.00  1.620          O  
ATOM   6903  CB  LEU A 441      31.690 -66.764  58.331  1.00  2.210          C  
ATOM   6904  CG  LEU A 441      32.600 -65.720  57.623  1.00  2.210          C  
ATOM   6905  CD1 LEU A 441      31.896 -65.283  56.347  1.00  2.210          C  
ATOM   6906  CD2 LEU A 441      32.890 -64.538  58.533  1.00  2.210          C  
ATOM   6907  H   LEU A 441      33.796 -68.058  58.343  1.00  1.960          H  
ATOM   6908  HA  LEU A 441      32.459 -66.692  60.375  1.00  1.870          H  
ATOM   6909 1HB  LEU A 441      31.463 -67.549  57.610  1.00  2.650          H  
ATOM   6910 2HB  LEU A 441      30.754 -66.262  58.576  1.00  2.650          H  
ATOM   6911  HG  LEU A 441      33.541 -66.189  57.342  1.00  2.650          H  
ATOM   6912 1HD1 LEU A 441      32.516 -64.577  55.811  1.00  2.650          H  
ATOM   6913 2HD1 LEU A 441      31.713 -66.145  55.726  1.00  2.650          H  
ATOM   6914 3HD1 LEU A 441      30.944 -64.816  56.600  1.00  2.650          H  
ATOM   6915 1HD2 LEU A 441      33.516 -63.834  58.015  1.00  2.650          H  
ATOM   6916 2HD2 LEU A 441      31.956 -64.064  58.806  1.00  2.650          H  
ATOM   6917 3HD2 LEU A 441      33.400 -64.864  59.428  1.00  2.650          H  
ATOM   6918  N   ARG A 442      30.421 -67.815  61.200  1.00  1.520          N  
ATOM   6919  CA  ARG A 442      29.242 -68.431  61.800  1.00  1.550          C  
ATOM   6920  C   ARG A 442      28.004 -67.990  61.019  1.00  1.540          C  
ATOM   6921  O   ARG A 442      26.934 -68.595  61.108  1.00  1.600          O  
ATOM   6922  CB  ARG A 442      29.090 -67.987  63.243  1.00  2.160          C  
ATOM   6923  CG  ARG A 442      30.205 -68.418  64.172  1.00  2.160          C  
ATOM   6924  CD  ARG A 442      30.061 -67.795  65.514  1.00  2.160          C  
ATOM   6925  NE  ARG A 442      30.246 -66.327  65.465  1.00  2.160          N  
ATOM   6926  CZ  ARG A 442      30.040 -65.486  66.506  1.00  2.160          C  
ATOM   6927  NH1 ARG A 442      29.650 -65.958  67.678  1.00  2.160          N  
ATOM   6928  NH2 ARG A 442      30.233 -64.184  66.354  1.00  2.160          N  
ATOM   6929  H   ARG A 442      30.741 -66.939  61.624  1.00  1.820          H  
ATOM   6930  HA  ARG A 442      29.338 -69.515  61.749  1.00  1.860          H  
ATOM   6931 1HB  ARG A 442      29.045 -66.909  63.275  1.00  2.590          H  
ATOM   6932 2HB  ARG A 442      28.153 -68.362  63.645  1.00  2.590          H  
ATOM   6933 1HG  ARG A 442      30.194 -69.500  64.283  1.00  2.590          H  
ATOM   6934 2HG  ARG A 442      31.162 -68.104  63.750  1.00  2.590          H  
ATOM   6935 1HD  ARG A 442      29.063 -68.005  65.896  1.00  2.590          H  
ATOM   6936 2HD  ARG A 442      30.810 -68.215  66.184  1.00  2.590          H  
ATOM   6937  HE  ARG A 442      30.550 -65.912  64.568  1.00  2.590          H  
ATOM   6938 1HH1 ARG A 442      29.502 -66.948  67.804  1.00  2.590          H  
ATOM   6939 2HH1 ARG A 442      29.498 -65.328  68.453  1.00  2.590          H  
ATOM   6940 1HH2 ARG A 442      30.536 -63.813  65.459  1.00  2.590          H  
ATOM   6941 2HH2 ARG A 442      30.082 -63.556  67.127  1.00  2.590          H  
ATOM   6942  N   TYR A 443      28.190 -66.939  60.209  1.00  1.500          N  
ATOM   6943  CA  TYR A 443      27.160 -66.317  59.373  1.00  1.510          C  
ATOM   6944  C   TYR A 443      27.483 -66.365  57.852  1.00  1.470          C  
ATOM   6945  O   TYR A 443      27.363 -65.344  57.169  1.00  1.450          O  
ATOM   6946  CB  TYR A 443      26.939 -64.881  59.854  1.00  2.110          C  
ATOM   6947  CG  TYR A 443      26.415 -64.816  61.288  1.00  2.110          C  
ATOM   6948  CD1 TYR A 443      27.295 -64.779  62.347  1.00  2.110          C  
ATOM   6949  CD2 TYR A 443      25.061 -64.789  61.536  1.00  2.110          C  
ATOM   6950  CE1 TYR A 443      26.849 -64.736  63.643  1.00  2.110          C  
ATOM   6951  CE2 TYR A 443      24.602 -64.735  62.834  1.00  2.110          C  
ATOM   6952  CZ  TYR A 443      25.494 -64.715  63.888  1.00  2.110          C  
ATOM   6953  OH  TYR A 443      25.035 -64.673  65.184  1.00  2.110          O  
ATOM   6954  H   TYR A 443      29.119 -66.495  60.228  1.00  1.800          H  
ATOM   6955  HA  TYR A 443      26.226 -66.854  59.530  1.00  1.810          H  
ATOM   6956 1HB  TYR A 443      27.874 -64.331  59.803  1.00  2.530          H  
ATOM   6957 2HB  TYR A 443      26.225 -64.385  59.210  1.00  2.530          H  
ATOM   6958  HD1 TYR A 443      28.333 -64.797  62.159  1.00  2.530          H  
ATOM   6959  HD2 TYR A 443      24.345 -64.816  60.710  1.00  2.530          H  
ATOM   6960  HE1 TYR A 443      27.563 -64.718  64.464  1.00  2.530          H  
ATOM   6961  HE2 TYR A 443      23.524 -64.719  63.022  1.00  2.530          H  
ATOM   6962  HH  TYR A 443      24.087 -64.515  65.178  1.00  2.530          H  
ATOM   6963  N   PRO A 444      27.892 -67.528  57.279  1.00  1.480          N  
ATOM   6964  CA  PRO A 444      28.319 -67.714  55.900  1.00  1.450          C  
ATOM   6965  C   PRO A 444      27.230 -67.392  54.889  1.00  1.420          C  
ATOM   6966  O   PRO A 444      27.518 -67.162  53.710  1.00  1.420          O  
ATOM   6967  CB  PRO A 444      28.653 -69.208  55.841  1.00  2.170          C  
ATOM   6968  CG  PRO A 444      27.827 -69.827  56.927  1.00  2.170          C  
ATOM   6969  CD  PRO A 444      27.786 -68.807  58.007  1.00  2.170          C  
ATOM   6970  HA  PRO A 444      29.214 -67.102  55.716  1.00  1.740          H  
ATOM   6971 1HB  PRO A 444      28.391 -69.612  54.857  1.00  2.610          H  
ATOM   6972 2HB  PRO A 444      29.734 -69.360  55.983  1.00  2.610          H  
ATOM   6973 1HG  PRO A 444      26.830 -70.100  56.552  1.00  2.610          H  
ATOM   6974 2HG  PRO A 444      28.301 -70.763  57.263  1.00  2.610          H  
ATOM   6975 1HD  PRO A 444      26.845 -68.893  58.565  1.00  2.610          H  
ATOM   6976 2HD  PRO A 444      28.659 -68.978  58.616  1.00  2.610          H  
ATOM   6977  N   ASN A 445      25.962 -67.375  55.326  1.00  1.420          N  
ATOM   6978  CA  ASN A 445      24.937 -67.108  54.346  1.00  1.430          C  
ATOM   6979  C   ASN A 445      24.186 -65.834  54.686  1.00  1.380          C  
ATOM   6980  O   ASN A 445      23.014 -65.683  54.341  1.00  1.410          O  
ATOM   6981  CB  ASN A 445      23.926 -68.232  54.328  1.00  2.000          C  
ATOM   6982  CG  ASN A 445      24.483 -69.569  53.995  1.00  2.000          C  
ATOM   6983  OD1 ASN A 445      25.375 -69.768  53.149  1.00  2.000          O  
ATOM   6984  ND2 ASN A 445      23.921 -70.546  54.673  1.00  2.000          N  
ATOM   6985  H   ASN A 445      25.717 -67.549  56.288  1.00  1.700          H  
ATOM   6986  HA  ASN A 445      25.392 -67.005  53.368  1.00  1.720          H  
ATOM   6987 1HB  ASN A 445      23.452 -68.290  55.308  1.00  2.400          H  
ATOM   6988 2HB  ASN A 445      23.138 -68.000  53.611  1.00  2.400          H  
ATOM   6989 1HD2 ASN A 445      24.203 -71.493  54.525  1.00  2.400          H  
ATOM   6990 2HD2 ASN A 445      23.161 -70.328  55.332  1.00  2.400          H  
ATOM   6991  N   LEU A 446      24.916 -64.863  55.215  1.00  1.340          N  
ATOM   6992  CA  LEU A 446      24.375 -63.551  55.484  1.00  1.310          C  
ATOM   6993  C   LEU A 446      25.034 -62.638  54.417  1.00  1.210          C  
ATOM   6994  O   LEU A 446      26.233 -62.810  54.136  1.00  1.220          O  
ATOM   6995  CB  LEU A 446      24.698 -63.178  56.950  1.00  1.850          C  
ATOM   6996  CG  LEU A 446      24.109 -61.868  57.571  1.00  1.850          C  
ATOM   6997  CD1 LEU A 446      22.578 -61.970  57.700  1.00  1.850          C  
ATOM   6998  CD2 LEU A 446      24.680 -61.698  58.966  1.00  1.850          C  
ATOM   6999  H   LEU A 446      25.872 -65.070  55.522  1.00  1.610          H  
ATOM   7000  HA  LEU A 446      23.303 -63.599  55.371  1.00  1.570          H  
ATOM   7001 1HB  LEU A 446      24.362 -64.005  57.579  1.00  2.220          H  
ATOM   7002 2HB  LEU A 446      25.786 -63.120  57.041  1.00  2.220          H  
ATOM   7003  HG  LEU A 446      24.375 -61.013  56.942  1.00  2.220          H  
ATOM   7004 1HD1 LEU A 446      22.194 -61.078  58.155  1.00  2.220          H  
ATOM   7005 2HD1 LEU A 446      22.090 -62.119  56.752  1.00  2.220          H  
ATOM   7006 3HD1 LEU A 446      22.349 -62.818  58.334  1.00  2.220          H  
ATOM   7007 1HD2 LEU A 446      24.284 -60.785  59.415  1.00  2.220          H  
ATOM   7008 2HD2 LEU A 446      24.397 -62.555  59.579  1.00  2.220          H  
ATOM   7009 3HD2 LEU A 446      25.745 -61.657  58.905  1.00  2.220          H  
ATOM   7010  N   PRO A 447      24.316 -61.676  53.784  1.00  1.180          N  
ATOM   7011  CA  PRO A 447      24.838 -60.794  52.742  1.00  1.130          C  
ATOM   7012  C   PRO A 447      26.113 -60.103  53.191  1.00  1.080          C  
ATOM   7013  O   PRO A 447      26.181 -59.598  54.315  1.00  1.100          O  
ATOM   7014  CB  PRO A 447      23.700 -59.778  52.597  1.00  1.690          C  
ATOM   7015  CG  PRO A 447      22.458 -60.554  52.968  1.00  1.690          C  
ATOM   7016  CD  PRO A 447      22.884 -61.440  54.100  1.00  1.690          C  
ATOM   7017  HA  PRO A 447      24.979 -61.320  51.796  1.00  1.360          H  
ATOM   7018 1HB  PRO A 447      23.876 -58.915  53.255  1.00  2.030          H  
ATOM   7019 2HB  PRO A 447      23.686 -59.391  51.564  1.00  2.030          H  
ATOM   7020 1HG  PRO A 447      21.642 -59.872  53.258  1.00  2.030          H  
ATOM   7021 2HG  PRO A 447      22.097 -61.140  52.105  1.00  2.030          H  
ATOM   7022 1HD  PRO A 447      22.784 -60.895  55.039  1.00  2.030          H  
ATOM   7023 2HD  PRO A 447      22.270 -62.355  54.053  1.00  2.030          H  
ATOM   7024  N   VAL A 448      27.105 -60.062  52.306  1.00  1.070          N  
ATOM   7025  CA  VAL A 448      28.377 -59.428  52.607  1.00  1.050          C  
ATOM   7026  C   VAL A 448      28.272 -57.945  52.271  1.00  1.000          C  
ATOM   7027  O   VAL A 448      27.623 -57.568  51.284  1.00  1.010          O  
ATOM   7028  CB  VAL A 448      29.519 -60.070  51.811  1.00  1.480          C  
ATOM   7029  CG1 VAL A 448      29.505 -59.660  50.382  1.00  1.480          C  
ATOM   7030  CG2 VAL A 448      30.791 -59.738  52.429  1.00  1.480          C  
ATOM   7031  H   VAL A 448      26.995 -60.525  51.390  1.00  1.280          H  
ATOM   7032  HA  VAL A 448      28.586 -59.534  53.671  1.00  1.260          H  
ATOM   7033  HB  VAL A 448      29.377 -61.144  51.818  1.00  1.770          H  
ATOM   7034 1HG1 VAL A 448      30.298 -60.181  49.901  1.00  1.770          H  
ATOM   7035 2HG1 VAL A 448      28.574 -59.921  49.931  1.00  1.770          H  
ATOM   7036 3HG1 VAL A 448      29.656 -58.590  50.274  1.00  1.770          H  
ATOM   7037 1HG2 VAL A 448      31.562 -60.201  51.883  1.00  1.770          H  
ATOM   7038 2HG2 VAL A 448      30.944 -58.671  52.429  1.00  1.770          H  
ATOM   7039 3HG2 VAL A 448      30.782 -60.107  53.418  1.00  1.770          H  
ATOM   7040  N   LEU A 449      28.870 -57.081  53.085  1.00  0.970          N  
ATOM   7041  CA  LEU A 449      28.794 -55.668  52.764  1.00  0.940          C  
ATOM   7042  C   LEU A 449      29.927 -55.289  51.822  1.00  0.980          C  
ATOM   7043  O   LEU A 449      31.090 -55.653  52.026  1.00  1.040          O  
ATOM   7044  CB  LEU A 449      28.865 -54.811  54.051  1.00  1.330          C  
ATOM   7045  CG  LEU A 449      27.532 -54.625  54.880  1.00  1.330          C  
ATOM   7046  CD1 LEU A 449      27.063 -55.984  55.470  1.00  1.330          C  
ATOM   7047  CD2 LEU A 449      27.779 -53.601  55.998  1.00  1.330          C  
ATOM   7048  H   LEU A 449      29.411 -57.383  53.900  1.00  1.160          H  
ATOM   7049  HA  LEU A 449      27.855 -55.467  52.255  1.00  1.130          H  
ATOM   7050 1HB  LEU A 449      29.612 -55.254  54.719  1.00  1.590          H  
ATOM   7051 2HB  LEU A 449      29.214 -53.817  53.773  1.00  1.590          H  
ATOM   7052  HG  LEU A 449      26.751 -54.248  54.232  1.00  1.590          H  
ATOM   7053 1HD1 LEU A 449      26.147 -55.834  56.032  1.00  1.590          H  
ATOM   7054 2HD1 LEU A 449      26.861 -56.700  54.682  1.00  1.590          H  
ATOM   7055 3HD1 LEU A 449      27.836 -56.384  56.127  1.00  1.590          H  
ATOM   7056 1HD2 LEU A 449      26.866 -53.452  56.571  1.00  1.590          H  
ATOM   7057 2HD2 LEU A 449      28.566 -53.966  56.661  1.00  1.590          H  
ATOM   7058 3HD2 LEU A 449      28.081 -52.661  55.569  1.00  1.590          H  
ATOM   7059  N   HIS A 450      29.592 -54.528  50.791  1.00  0.970          N  
ATOM   7060  CA  HIS A 450      30.580 -54.032  49.847  1.00  0.980          C  
ATOM   7061  C   HIS A 450      31.018 -52.714  50.415  1.00  0.990          C  
ATOM   7062  O   HIS A 450      30.188 -51.797  50.598  1.00  0.980          O  
ATOM   7063  CB  HIS A 450      30.009 -53.871  48.433  1.00  1.370          C  
ATOM   7064  CG  HIS A 450      31.044 -53.572  47.357  1.00  1.370          C  
ATOM   7065  ND1 HIS A 450      30.702 -53.288  46.038  1.00  1.370          N  
ATOM   7066  CD2 HIS A 450      32.401 -53.545  47.401  1.00  1.370          C  
ATOM   7067  CE1 HIS A 450      31.823 -53.103  45.335  1.00  1.370          C  
ATOM   7068  NE2 HIS A 450      32.849 -53.258  46.147  1.00  1.370          N  
ATOM   7069  H   HIS A 450      28.614 -54.271  50.638  1.00  1.160          H  
ATOM   7070  HA  HIS A 450      31.446 -54.689  49.808  1.00  1.180          H  
ATOM   7071 1HB  HIS A 450      29.512 -54.767  48.170  1.00  1.640          H  
ATOM   7072 2HB  HIS A 450      29.264 -53.073  48.428  1.00  1.640          H  
ATOM   7073  HD2 HIS A 450      33.036 -53.727  48.258  1.00  1.640          H  
ATOM   7074  HE1 HIS A 450      31.889 -52.868  44.271  1.00  1.640          H  
ATOM   7075  HE2 HIS A 450      33.844 -53.189  45.914  1.00  1.640          H  
ATOM   7076  N   VAL A 451      32.293 -52.641  50.777  1.00  1.010          N  
ATOM   7077  CA  VAL A 451      32.794 -51.459  51.434  1.00  1.020          C  
ATOM   7078  C   VAL A 451      33.952 -50.870  50.652  1.00  1.100          C  
ATOM   7079  O   VAL A 451      34.694 -51.605  50.008  1.00  1.160          O  
ATOM   7080  CB  VAL A 451      33.220 -51.813  52.880  1.00  1.420          C  
ATOM   7081  CG1 VAL A 451      32.021 -52.298  53.692  1.00  1.420          C  
ATOM   7082  CG2 VAL A 451      34.299 -52.911  52.860  1.00  1.420          C  
ATOM   7083  H   VAL A 451      32.932 -53.419  50.557  1.00  1.210          H  
ATOM   7084  HA  VAL A 451      31.993 -50.740  51.469  1.00  1.220          H  
ATOM   7085  HB  VAL A 451      33.593 -50.925  53.357  1.00  1.710          H  
ATOM   7086 1HG1 VAL A 451      32.338 -52.528  54.705  1.00  1.710          H  
ATOM   7087 2HG1 VAL A 451      31.273 -51.527  53.719  1.00  1.710          H  
ATOM   7088 3HG1 VAL A 451      31.610 -53.193  53.237  1.00  1.710          H  
ATOM   7089 1HG2 VAL A 451      34.595 -53.141  53.880  1.00  1.710          H  
ATOM   7090 2HG2 VAL A 451      33.904 -53.812  52.389  1.00  1.710          H  
ATOM   7091 3HG2 VAL A 451      35.172 -52.573  52.305  1.00  1.710          H  
ATOM   7092  N   GLY A 452      34.114 -49.557  50.724  1.00  1.100          N  
ATOM   7093  CA  GLY A 452      35.202 -48.924  49.986  1.00  1.200          C  
ATOM   7094  C   GLY A 452      34.834 -47.502  49.523  1.00  1.250          C  
ATOM   7095  O   GLY A 452      33.940 -46.898  50.116  1.00  1.300          O  
ATOM   7096  H   GLY A 452      33.445 -49.021  51.290  1.00  1.320          H  
ATOM   7097 1HA  GLY A 452      36.079 -48.881  50.631  1.00  1.440          H  
ATOM   7098 2HA  GLY A 452      35.453 -49.566  49.156  1.00  1.440          H  
ATOM   7099  N   SER A 453      35.504 -46.919  48.488  1.00  1.320          N  
ATOM   7100  CA  SER A 453      36.547 -47.477  47.585  1.00  1.430          C  
ATOM   7101  C   SER A 453      36.121 -48.751  46.844  1.00  1.350          C  
ATOM   7102  O   SER A 453      36.847 -49.748  46.822  1.00  1.440          O  
ATOM   7103  CB  SER A 453      37.871 -47.700  48.313  1.00  1.960          C  
ATOM   7104  OG  SER A 453      38.377 -46.491  48.815  1.00  1.960          O  
ATOM   7105  H   SER A 453      35.244 -45.964  48.294  1.00  1.580          H  
ATOM   7106  HA  SER A 453      36.747 -46.721  46.824  1.00  1.720          H  
ATOM   7107 1HB  SER A 453      37.769 -48.413  49.111  1.00  2.350          H  
ATOM   7108 2HB  SER A 453      38.589 -48.119  47.605  1.00  2.350          H  
ATOM   7109  HG  SER A 453      39.213 -46.705  49.233  1.00  2.350          H  
ATOM   7110  N   THR A 454      34.957 -48.682  46.183  1.00  1.480          N  
ATOM   7111  CA  THR A 454      34.327 -49.806  45.468  1.00  1.450          C  
ATOM   7112  C   THR A 454      35.064 -50.248  44.221  1.00  1.390          C  
ATOM   7113  O   THR A 454      34.706 -51.240  43.587  1.00  1.480          O  
ATOM   7114  CB  THR A 454      32.883 -49.470  45.090  1.00  2.040          C  
ATOM   7115  OG1 THR A 454      32.858 -48.290  44.273  1.00  2.040          O  
ATOM   7116  CG2 THR A 454      32.102 -49.242  46.329  1.00  2.040          C  
ATOM   7117  H   THR A 454      34.446 -47.809  46.216  1.00  1.780          H  
ATOM   7118  HA  THR A 454      34.301 -50.657  46.152  1.00  1.740          H  
ATOM   7119  HB  THR A 454      32.445 -50.296  44.535  1.00  2.450          H  
ATOM   7120  HG1 THR A 454      33.162 -48.505  43.384  1.00  2.450          H  
ATOM   7121 1HG2 THR A 454      31.077 -49.005  46.063  1.00  2.450          H  
ATOM   7122 2HG2 THR A 454      32.124 -50.142  46.948  1.00  2.450          H  
ATOM   7123 3HG2 THR A 454      32.540 -48.417  46.872  1.00  2.450          H  
ATOM   7124  N   VAL A 455      36.096 -49.509  43.873  1.00  1.380          N  
ATOM   7125  CA  VAL A 455      36.970 -49.845  42.769  1.00  1.380          C  
ATOM   7126  C   VAL A 455      37.767 -51.119  43.111  1.00  1.380          C  
ATOM   7127  O   VAL A 455      38.309 -51.778  42.224  1.00  1.420          O  
ATOM   7128  CB  VAL A 455      37.900 -48.655  42.447  1.00  1.930          C  
ATOM   7129  CG1 VAL A 455      37.049 -47.445  42.058  1.00  1.930          C  
ATOM   7130  CG2 VAL A 455      38.788 -48.322  43.654  1.00  1.930          C  
ATOM   7131  H   VAL A 455      36.274 -48.691  44.429  1.00  1.660          H  
ATOM   7132  HA  VAL A 455      36.358 -50.048  41.891  1.00  1.660          H  
ATOM   7133  HB  VAL A 455      38.525 -48.909  41.591  1.00  2.320          H  
ATOM   7134 1HG1 VAL A 455      37.700 -46.605  41.805  1.00  2.320          H  
ATOM   7135 2HG1 VAL A 455      36.437 -47.701  41.193  1.00  2.320          H  
ATOM   7136 3HG1 VAL A 455      36.402 -47.161  42.883  1.00  2.320          H  
ATOM   7137 1HG2 VAL A 455      39.434 -47.483  43.402  1.00  2.320          H  
ATOM   7138 2HG2 VAL A 455      38.183 -48.060  44.515  1.00  2.320          H  
ATOM   7139 3HG2 VAL A 455      39.399 -49.174  43.889  1.00  2.320          H  
ATOM   7140  N   ARG A 456      37.864 -51.437  44.414  1.00  1.380          N  
ATOM   7141  CA  ARG A 456      38.545 -52.627  44.893  1.00  1.430          C  
ATOM   7142  C   ARG A 456      37.530 -53.713  45.247  1.00  1.450          C  
ATOM   7143  O   ARG A 456      36.504 -53.444  45.879  1.00  2.090          O  
ATOM   7144  CB  ARG A 456      39.343 -52.320  46.145  1.00  1.980          C  
ATOM   7145  CG  ARG A 456      40.455 -51.320  46.001  1.00  1.980          C  
ATOM   7146  CD  ARG A 456      41.079 -51.046  47.308  1.00  1.980          C  
ATOM   7147  NE  ARG A 456      41.781 -52.217  47.838  1.00  1.980          N  
ATOM   7148  CZ  ARG A 456      42.125 -52.401  49.133  1.00  1.980          C  
ATOM   7149  NH1 ARG A 456      41.820 -51.497  50.042  1.00  1.980          N  
ATOM   7150  NH2 ARG A 456      42.769 -53.501  49.490  1.00  1.980          N  
ATOM   7151  H   ARG A 456      37.407 -50.836  45.104  1.00  1.660          H  
ATOM   7152  HA  ARG A 456      39.208 -52.996  44.111  1.00  1.720          H  
ATOM   7153 1HB  ARG A 456      38.667 -51.952  46.919  1.00  2.380          H  
ATOM   7154 2HB  ARG A 456      39.786 -53.237  46.506  1.00  2.380          H  
ATOM   7155 1HG  ARG A 456      41.208 -51.690  45.308  1.00  2.380          H  
ATOM   7156 2HG  ARG A 456      40.049 -50.391  45.638  1.00  2.380          H  
ATOM   7157 1HD  ARG A 456      41.796 -50.232  47.201  1.00  2.380          H  
ATOM   7158 2HD  ARG A 456      40.298 -50.757  48.010  1.00  2.380          H  
ATOM   7159  HE  ARG A 456      42.046 -52.937  47.179  1.00  2.380          H  
ATOM   7160 1HH1 ARG A 456      41.330 -50.657  49.780  1.00  2.380          H  
ATOM   7161 2HH1 ARG A 456      42.079 -51.643  51.006  1.00  2.380          H  
ATOM   7162 1HH2 ARG A 456      43.004 -54.197  48.795  1.00  2.380          H  
ATOM   7163 2HH2 ARG A 456      43.030 -53.647  50.455  1.00  2.380          H  
ATOM   7164  N   SER A 457      37.860 -54.968  44.967  1.00  1.430          N  
ATOM   7165  CA  SER A 457      36.967 -56.080  45.299  1.00  1.420          C  
ATOM   7166  C   SER A 457      37.081 -56.514  46.764  1.00  1.320          C  
ATOM   7167  O   SER A 457      37.535 -57.621  47.083  1.00  1.350          O  
ATOM   7168  CB  SER A 457      37.250 -57.243  44.380  1.00  1.990          C  
ATOM   7169  OG  SER A 457      36.954 -56.927  43.045  1.00  1.990          O  
ATOM   7170  H   SER A 457      38.715 -55.156  44.463  1.00  1.720          H  
ATOM   7171  HA  SER A 457      35.940 -55.751  45.129  1.00  1.700          H  
ATOM   7172 1HB  SER A 457      38.286 -57.477  44.463  1.00  2.390          H  
ATOM   7173 2HB  SER A 457      36.689 -58.120  44.690  1.00  2.390          H  
ATOM   7174  HG  SER A 457      37.151 -57.718  42.534  1.00  2.390          H  
ATOM   7175  N   VAL A 458      36.663 -55.606  47.648  1.00  1.280          N  
ATOM   7176  CA  VAL A 458      36.712 -55.811  49.092  1.00  1.210          C  
ATOM   7177  C   VAL A 458      35.332 -55.857  49.724  1.00  1.140          C  
ATOM   7178  O   VAL A 458      34.603 -54.862  49.765  1.00  1.120          O  
ATOM   7179  CB  VAL A 458      37.531 -54.690  49.763  1.00  1.720          C  
ATOM   7180  CG1 VAL A 458      37.556 -54.863  51.311  1.00  1.720          C  
ATOM   7181  CG2 VAL A 458      38.944 -54.727  49.198  1.00  1.720          C  
ATOM   7182  H   VAL A 458      36.316 -54.729  47.244  1.00  1.540          H  
ATOM   7183  HA  VAL A 458      37.207 -56.761  49.277  1.00  1.450          H  
ATOM   7184  HB  VAL A 458      37.066 -53.719  49.542  1.00  2.070          H  
ATOM   7185 1HG1 VAL A 458      38.138 -54.055  51.753  1.00  2.070          H  
ATOM   7186 2HG1 VAL A 458      36.543 -54.826  51.714  1.00  2.070          H  
ATOM   7187 3HG1 VAL A 458      38.007 -55.813  51.567  1.00  2.070          H  
ATOM   7188 1HG2 VAL A 458      39.534 -53.934  49.645  1.00  2.070          H  
ATOM   7189 2HG2 VAL A 458      39.399 -55.692  49.419  1.00  2.070          H  
ATOM   7190 3HG2 VAL A 458      38.907 -54.589  48.130  1.00  2.070          H  
ATOM   7191  N   TYR A 459      35.032 -56.998  50.312  1.00  1.130          N  
ATOM   7192  CA  TYR A 459      33.740 -57.205  50.914  1.00  1.120          C  
ATOM   7193  C   TYR A 459      33.963 -57.687  52.333  1.00  1.110          C  
ATOM   7194  O   TYR A 459      34.860 -58.495  52.577  1.00  1.170          O  
ATOM   7195  CB  TYR A 459      33.008 -58.260  50.111  1.00  1.570          C  
ATOM   7196  CG  TYR A 459      32.977 -57.970  48.667  1.00  1.570          C  
ATOM   7197  CD1 TYR A 459      33.989 -58.492  47.874  1.00  1.570          C  
ATOM   7198  CD2 TYR A 459      32.001 -57.186  48.113  1.00  1.570          C  
ATOM   7199  CE1 TYR A 459      34.020 -58.226  46.541  1.00  1.570          C  
ATOM   7200  CE2 TYR A 459      32.044 -56.917  46.759  1.00  1.570          C  
ATOM   7201  CZ  TYR A 459      33.043 -57.430  45.980  1.00  1.570          C  
ATOM   7202  OH  TYR A 459      33.079 -57.141  44.630  1.00  1.570          O  
ATOM   7203  H   TYR A 459      35.707 -57.750  50.270  1.00  1.360          H  
ATOM   7204  HA  TYR A 459      33.186 -56.269  50.939  1.00  1.340          H  
ATOM   7205 1HB  TYR A 459      33.469 -59.208  50.268  1.00  1.890          H  
ATOM   7206 2HB  TYR A 459      32.004 -58.305  50.443  1.00  1.890          H  
ATOM   7207  HD1 TYR A 459      34.765 -59.115  48.316  1.00  1.890          H  
ATOM   7208  HD2 TYR A 459      31.208 -56.774  48.734  1.00  1.890          H  
ATOM   7209  HE1 TYR A 459      34.817 -58.637  45.929  1.00  1.890          H  
ATOM   7210  HE2 TYR A 459      31.290 -56.288  46.300  1.00  1.890          H  
ATOM   7211  HH  TYR A 459      33.799 -57.627  44.217  1.00  1.890          H  
ATOM   7212  N   VAL A 460      33.154 -57.215  53.266  1.00  1.070          N  
ATOM   7213  CA  VAL A 460      33.302 -57.642  54.643  1.00  1.070          C  
ATOM   7214  C   VAL A 460      31.975 -58.200  55.194  1.00  1.010          C  
ATOM   7215  O   VAL A 460      30.967 -57.491  55.200  1.00  0.950          O  
ATOM   7216  CB  VAL A 460      33.812 -56.474  55.517  1.00  1.500          C  
ATOM   7217  CG1 VAL A 460      33.954 -56.922  56.947  1.00  1.500          C  
ATOM   7218  CG2 VAL A 460      35.175 -55.991  54.997  1.00  1.500          C  
ATOM   7219  H   VAL A 460      32.418 -56.554  52.983  1.00  1.280          H  
ATOM   7220  HA  VAL A 460      34.102 -58.364  54.672  1.00  1.280          H  
ATOM   7221  HB  VAL A 460      33.087 -55.656  55.489  1.00  1.800          H  
ATOM   7222 1HG1 VAL A 460      34.307 -56.087  57.527  1.00  1.800          H  
ATOM   7223 2HG1 VAL A 460      33.005 -57.258  57.339  1.00  1.800          H  
ATOM   7224 3HG1 VAL A 460      34.668 -57.738  57.002  1.00  1.800          H  
ATOM   7225 1HG2 VAL A 460      35.526 -55.174  55.618  1.00  1.800          H  
ATOM   7226 2HG2 VAL A 460      35.890 -56.811  55.038  1.00  1.800          H  
ATOM   7227 3HG2 VAL A 460      35.082 -55.648  53.972  1.00  1.800          H  
ATOM   7228  N   PRO A 461      31.942 -59.449  55.688  1.00  1.070          N  
ATOM   7229  CA  PRO A 461      30.806 -60.110  56.289  1.00  1.040          C  
ATOM   7230  C   PRO A 461      30.318 -59.310  57.453  1.00  0.970          C  
ATOM   7231  O   PRO A 461      31.131 -58.729  58.173  1.00  0.960          O  
ATOM   7232  CB  PRO A 461      31.388 -61.447  56.741  1.00  1.560          C  
ATOM   7233  CG  PRO A 461      32.546 -61.665  55.854  1.00  1.560          C  
ATOM   7234  CD  PRO A 461      33.103 -60.302  55.574  1.00  1.560          C  
ATOM   7235  HA  PRO A 461      30.001 -60.249  55.542  1.00  1.250          H  
ATOM   7236 1HB  PRO A 461      31.668 -61.396  57.808  1.00  1.870          H  
ATOM   7237 2HB  PRO A 461      30.629 -62.241  56.656  1.00  1.870          H  
ATOM   7238 1HG  PRO A 461      33.287 -62.320  56.317  1.00  1.870          H  
ATOM   7239 2HG  PRO A 461      32.199 -62.172  54.956  1.00  1.870          H  
ATOM   7240 1HD  PRO A 461      33.873 -60.007  56.287  1.00  1.870          H  
ATOM   7241 2HD  PRO A 461      33.456 -60.322  54.554  1.00  1.870          H  
ATOM   7242  N   ALA A 462      29.024 -59.312  57.703  1.00  0.960          N  
ATOM   7243  CA  ALA A 462      28.478 -58.608  58.858  1.00  0.910          C  
ATOM   7244  C   ALA A 462      29.195 -59.036  60.140  1.00  0.920          C  
ATOM   7245  O   ALA A 462      29.464 -58.249  61.039  1.00  0.890          O  
ATOM   7246  CB  ALA A 462      27.016 -58.860  58.974  1.00  1.290          C  
ATOM   7247  H   ALA A 462      28.388 -59.800  57.073  1.00  1.150          H  
ATOM   7248  HA  ALA A 462      28.660 -57.541  58.704  1.00  1.090          H  
ATOM   7249 1HB  ALA A 462      26.631 -58.332  59.799  1.00  1.550          H  
ATOM   7250 2HB  ALA A 462      26.507 -58.541  58.063  1.00  1.550          H  
ATOM   7251 3HB  ALA A 462      26.878 -59.891  59.121  1.00  1.550          H  
ATOM   7252  N   GLU A 463      29.500 -60.327  60.212  1.00  0.990          N  
ATOM   7253  CA  GLU A 463      30.167 -60.956  61.336  1.00  1.020          C  
ATOM   7254  C   GLU A 463      31.510 -60.350  61.688  1.00  1.020          C  
ATOM   7255  O   GLU A 463      31.959 -60.455  62.833  1.00  1.050          O  
ATOM   7256  CB  GLU A 463      30.336 -62.428  61.038  1.00  1.420          C  
ATOM   7257  CG  GLU A 463      30.891 -63.244  62.156  1.00  1.420          C  
ATOM   7258  CD  GLU A 463      30.853 -64.649  61.808  1.00  1.420          C  
ATOM   7259  OE1 GLU A 463      30.501 -64.956  60.693  1.00  1.420          O  
ATOM   7260  OE2 GLU A 463      31.046 -65.474  62.641  1.00  1.420          O  
ATOM   7261  H   GLU A 463      29.216 -60.926  59.449  1.00  1.190          H  
ATOM   7262  HA  GLU A 463      29.551 -60.852  62.210  1.00  1.220          H  
ATOM   7263 1HB  GLU A 463      29.373 -62.841  60.769  1.00  1.700          H  
ATOM   7264 2HB  GLU A 463      30.990 -62.535  60.183  1.00  1.700          H  
ATOM   7265 1HG  GLU A 463      31.927 -62.962  62.347  1.00  1.700          H  
ATOM   7266 2HG  GLU A 463      30.309 -63.068  63.060  1.00  1.700          H  
ATOM   7267  N   LEU A 464      32.211 -59.813  60.705  1.00  1.010          N  
ATOM   7268  CA  LEU A 464      33.533 -59.293  60.941  1.00  1.020          C  
ATOM   7269  C   LEU A 464      33.553 -57.774  61.060  1.00  0.950          C  
ATOM   7270  O   LEU A 464      34.635 -57.172  61.040  1.00  0.980          O  
ATOM   7271  CB  LEU A 464      34.468 -59.772  59.832  1.00  1.420          C  
ATOM   7272  CG  LEU A 464      34.587 -61.321  59.682  1.00  1.420          C  
ATOM   7273  CD1 LEU A 464      35.505 -61.603  58.556  1.00  1.420          C  
ATOM   7274  CD2 LEU A 464      35.086 -61.994  60.965  1.00  1.420          C  
ATOM   7275  H   LEU A 464      31.795 -59.677  59.783  1.00  1.210          H  
ATOM   7276  HA  LEU A 464      33.891 -59.678  61.890  1.00  1.220          H  
ATOM   7277 1HB  LEU A 464      34.103 -59.375  58.885  1.00  1.710          H  
ATOM   7278 2HB  LEU A 464      35.467 -59.372  60.018  1.00  1.710          H  
ATOM   7279  HG  LEU A 464      33.611 -61.728  59.434  1.00  1.710          H  
ATOM   7280 1HD1 LEU A 464      35.580 -62.675  58.416  1.00  1.710          H  
ATOM   7281 2HD1 LEU A 464      35.136 -61.154  57.662  1.00  1.710          H  
ATOM   7282 3HD1 LEU A 464      36.482 -61.196  58.775  1.00  1.710          H  
ATOM   7283 1HD2 LEU A 464      35.149 -63.058  60.791  1.00  1.710          H  
ATOM   7284 2HD2 LEU A 464      36.072 -61.608  61.229  1.00  1.710          H  
ATOM   7285 3HD2 LEU A 464      34.398 -61.815  61.787  1.00  1.710          H  
ATOM   7286  N   CYS A 465      32.383 -57.130  61.177  1.00  0.890          N  
ATOM   7287  CA  CYS A 465      32.405 -55.677  61.273  1.00  0.850          C  
ATOM   7288  C   CYS A 465      31.245 -55.033  62.028  1.00  0.770          C  
ATOM   7289  O   CYS A 465      30.150 -55.589  62.120  1.00  0.740          O  
ATOM   7290  CB  CYS A 465      32.452 -55.127  59.863  1.00  1.210          C  
ATOM   7291  SG  CYS A 465      31.054 -55.655  58.787  1.00  1.210          S  
ATOM   7292  H   CYS A 465      31.487 -57.631  61.203  1.00  1.070          H  
ATOM   7293  HA  CYS A 465      33.323 -55.398  61.785  1.00  1.020          H  
ATOM   7294 1HB  CYS A 465      32.448 -54.052  59.931  1.00  1.450          H  
ATOM   7295 2HB  CYS A 465      33.370 -55.415  59.403  1.00  1.450          H  
ATOM   7296  HG  CYS A 465      31.321 -56.995  58.728  1.00  1.450          H  
ATOM   7297  N   ASP A 466      31.496 -53.829  62.543  1.00  0.750          N  
ATOM   7298  CA  ASP A 466      30.480 -53.050  63.256  1.00  0.710          C  
ATOM   7299  C   ASP A 466      30.055 -51.785  62.530  1.00  0.660          C  
ATOM   7300  O   ASP A 466      30.794 -51.253  61.700  1.00  0.670          O  
ATOM   7301  CB  ASP A 466      30.956 -52.625  64.658  1.00  1.010          C  
ATOM   7302  CG  ASP A 466      31.361 -53.763  65.606  1.00  1.010          C  
ATOM   7303  OD1 ASP A 466      31.081 -54.906  65.338  1.00  1.010          O  
ATOM   7304  OD2 ASP A 466      31.962 -53.453  66.603  1.00  1.010          O  
ATOM   7305  H   ASP A 466      32.451 -53.472  62.438  1.00  0.900          H  
ATOM   7306  HA  ASP A 466      29.595 -53.659  63.364  1.00  0.850          H  
ATOM   7307 1HB  ASP A 466      31.775 -51.938  64.574  1.00  1.210          H  
ATOM   7308 2HB  ASP A 466      30.141 -52.074  65.141  1.00  1.210          H  
ATOM   7309  N   ILE A 467      28.873 -51.274  62.879  1.00  0.630          N  
ATOM   7310  CA  ILE A 467      28.483 -49.929  62.452  1.00  0.590          C  
ATOM   7311  C   ILE A 467      28.808 -48.987  63.628  1.00  0.560          C  
ATOM   7312  O   ILE A 467      28.229 -49.147  64.713  1.00  0.590          O  
ATOM   7313  CB  ILE A 467      26.978 -49.799  62.094  1.00  0.840          C  
ATOM   7314  CG1 ILE A 467      26.561 -50.783  60.974  1.00  0.840          C  
ATOM   7315  CG2 ILE A 467      26.632 -48.364  61.712  1.00  0.840          C  
ATOM   7316  CD1 ILE A 467      27.307 -50.634  59.621  1.00  0.840          C  
ATOM   7317  H   ILE A 467      28.268 -51.803  63.523  1.00  0.760          H  
ATOM   7318  HA  ILE A 467      29.038 -49.657  61.567  1.00  0.710          H  
ATOM   7319  HB  ILE A 467      26.392 -50.066  62.975  1.00  1.010          H  
ATOM   7320 1HG1 ILE A 467      26.699 -51.777  61.359  1.00  1.010          H  
ATOM   7321 2HG1 ILE A 467      25.507 -50.641  60.778  1.00  1.010          H  
ATOM   7322 1HG2 ILE A 467      25.567 -48.287  61.499  1.00  1.010          H  
ATOM   7323 2HG2 ILE A 467      26.876 -47.694  62.540  1.00  1.010          H  
ATOM   7324 3HG2 ILE A 467      27.199 -48.078  60.835  1.00  1.010          H  
ATOM   7325 1HD1 ILE A 467      26.928 -51.364  58.911  1.00  1.010          H  
ATOM   7326 2HD1 ILE A 467      27.157 -49.641  59.201  1.00  1.010          H  
ATOM   7327 3HD1 ILE A 467      28.374 -50.800  59.760  1.00  1.010          H  
ATOM   7328  N   PRO A 468      29.757 -48.034  63.482  1.00  0.560          N  
ATOM   7329  CA  PRO A 468      30.177 -47.078  64.491  1.00  0.590          C  
ATOM   7330  C   PRO A 468      29.058 -46.204  65.003  1.00  0.500          C  
ATOM   7331  O   PRO A 468      28.150 -45.845  64.246  1.00  0.460          O  
ATOM   7332  CB  PRO A 468      31.208 -46.228  63.756  1.00  0.890          C  
ATOM   7333  CG  PRO A 468      31.711 -47.096  62.671  1.00  0.890          C  
ATOM   7334  CD  PRO A 468      30.545 -47.923  62.244  1.00  0.890          C  
ATOM   7335  HA  PRO A 468      30.648 -47.629  65.327  1.00  0.710          H  
ATOM   7336 1HB  PRO A 468      30.727 -45.308  63.374  1.00  1.060          H  
ATOM   7337 2HB  PRO A 468      31.991 -45.908  64.450  1.00  1.060          H  
ATOM   7338 1HG  PRO A 468      32.129 -46.497  61.851  1.00  1.060          H  
ATOM   7339 2HG  PRO A 468      32.518 -47.704  63.069  1.00  1.060          H  
ATOM   7340 1HD  PRO A 468      29.989 -47.417  61.490  1.00  1.060          H  
ATOM   7341 2HD  PRO A 468      30.950 -48.871  61.907  1.00  1.060          H  
ATOM   7342  N   ALA A 469      29.140 -45.861  66.280  1.00  0.520          N  
ATOM   7343  CA  ALA A 469      28.202 -44.949  66.907  1.00  0.500          C  
ATOM   7344  C   ALA A 469      28.556 -43.516  66.516  1.00  0.570          C  
ATOM   7345  O   ALA A 469      29.727 -43.198  66.325  1.00  0.660          O  
ATOM   7346  CB  ALA A 469      28.252 -45.113  68.417  1.00  0.710          C  
ATOM   7347  H   ALA A 469      29.904 -46.224  66.833  1.00  0.620          H  
ATOM   7348  HA  ALA A 469      27.199 -45.175  66.546  1.00  0.600          H  
ATOM   7349 1HB  ALA A 469      27.558 -44.446  68.877  1.00  0.850          H  
ATOM   7350 2HB  ALA A 469      28.000 -46.130  68.682  1.00  0.850          H  
ATOM   7351 3HB  ALA A 469      29.255 -44.885  68.770  1.00  0.850          H  
ATOM   7352  N   GLY A 470      27.559 -42.632  66.475  1.00  0.620          N  
ATOM   7353  CA  GLY A 470      27.814 -41.208  66.226  1.00  0.760          C  
ATOM   7354  C   GLY A 470      27.542 -40.777  64.787  1.00  0.700          C  
ATOM   7355  O   GLY A 470      27.695 -39.604  64.417  1.00  0.810          O  
ATOM   7356  H   GLY A 470      26.608 -42.953  66.601  1.00  0.740          H  
ATOM   7357 1HA  GLY A 470      27.197 -40.614  66.898  1.00  0.910          H  
ATOM   7358 2HA  GLY A 470      28.849 -40.985  66.481  1.00  0.910          H  
ATOM   7359  N   GLN A 471      27.065 -41.696  63.980  1.00  0.590          N  
ATOM   7360  CA  GLN A 471      26.755 -41.384  62.602  1.00  0.550          C  
ATOM   7361  C   GLN A 471      25.373 -40.805  62.506  1.00  0.600          C  
ATOM   7362  O   GLN A 471      24.419 -41.532  62.277  1.00  1.040          O  
ATOM   7363  CB  GLN A 471      26.828 -42.617  61.730  1.00  0.790          C  
ATOM   7364  CG  GLN A 471      28.170 -43.204  61.664  1.00  0.790          C  
ATOM   7365  CD  GLN A 471      28.182 -44.353  60.775  1.00  0.790          C  
ATOM   7366  OE1 GLN A 471      28.181 -44.174  59.554  1.00  0.790          O  
ATOM   7367  NE2 GLN A 471      28.169 -45.537  61.335  1.00  0.790          N  
ATOM   7368  H   GLN A 471      26.939 -42.637  64.327  1.00  0.710          H  
ATOM   7369  HA  GLN A 471      27.463 -40.640  62.235  1.00  0.660          H  
ATOM   7370 1HB  GLN A 471      26.148 -43.377  62.111  1.00  0.940          H  
ATOM   7371 2HB  GLN A 471      26.507 -42.369  60.716  1.00  0.940          H  
ATOM   7372 1HG  GLN A 471      28.873 -42.465  61.283  1.00  0.940          H  
ATOM   7373 2HG  GLN A 471      28.476 -43.539  62.658  1.00  0.940          H  
ATOM   7374 1HE2 GLN A 471      28.178 -46.384  60.784  1.00  0.940          H  
ATOM   7375 2HE2 GLN A 471      28.143 -45.626  62.363  1.00  0.940          H  
ATOM   7376  N   ALA A 472      25.242 -39.508  62.727  1.00  0.630          N  
ATOM   7377  CA  ALA A 472      23.899 -38.934  62.754  1.00  0.610          C  
ATOM   7378  C   ALA A 472      23.169 -39.400  61.514  1.00  0.590          C  
ATOM   7379  O   ALA A 472      23.710 -39.333  60.407  1.00  0.690          O  
ATOM   7380  CB  ALA A 472      23.977 -37.432  62.830  1.00  0.860          C  
ATOM   7381  H   ALA A 472      26.081 -38.962  62.934  1.00  0.760          H  
ATOM   7382  HA  ALA A 472      23.358 -39.309  63.618  1.00  0.730          H  
ATOM   7383 1HB  ALA A 472      22.989 -37.028  62.858  1.00  1.030          H  
ATOM   7384 2HB  ALA A 472      24.503 -37.172  63.728  1.00  1.030          H  
ATOM   7385 3HB  ALA A 472      24.509 -37.043  61.967  1.00  1.030          H  
ATOM   7386  N   LEU A 473      21.947 -39.893  61.699  1.00  0.540          N  
ATOM   7387  CA  LEU A 473      21.187 -40.441  60.603  1.00  0.580          C  
ATOM   7388  C   LEU A 473      20.864 -39.366  59.573  1.00  0.720          C  
ATOM   7389  O   LEU A 473      20.406 -38.272  59.914  1.00  0.900          O  
ATOM   7390  CB  LEU A 473      19.893 -41.074  61.153  1.00  0.800          C  
ATOM   7391  CG  LEU A 473      19.081 -41.981  60.230  1.00  0.800          C  
ATOM   7392  CD1 LEU A 473      19.853 -43.309  59.969  1.00  0.800          C  
ATOM   7393  CD2 LEU A 473      17.740 -42.223  60.856  1.00  0.800          C  
ATOM   7394  H   LEU A 473      21.513 -39.905  62.625  1.00  0.650          H  
ATOM   7395  HA  LEU A 473      21.799 -41.201  60.123  1.00  0.700          H  
ATOM   7396 1HB  LEU A 473      20.154 -41.661  62.032  1.00  0.960          H  
ATOM   7397 2HB  LEU A 473      19.236 -40.265  61.478  1.00  0.960          H  
ATOM   7398  HG  LEU A 473      18.933 -41.503  59.293  1.00  0.960          H  
ATOM   7399 1HD1 LEU A 473      19.263 -43.948  59.310  1.00  0.960          H  
ATOM   7400 2HD1 LEU A 473      20.812 -43.115  59.502  1.00  0.960          H  
ATOM   7401 3HD1 LEU A 473      20.014 -43.827  60.920  1.00  0.960          H  
ATOM   7402 1HD2 LEU A 473      17.142 -42.845  60.197  1.00  0.960          H  
ATOM   7403 2HD2 LEU A 473      17.861 -42.716  61.820  1.00  0.960          H  
ATOM   7404 3HD2 LEU A 473      17.234 -41.270  60.994  1.00  0.960          H  
ATOM   7405  N   ASN A 474      21.058 -39.703  58.305  1.00  0.710          N  
ATOM   7406  CA  ASN A 474      20.780 -38.846  57.163  1.00  0.850          C  
ATOM   7407  C   ASN A 474      19.676 -39.453  56.302  1.00  0.870          C  
ATOM   7408  O   ASN A 474      19.680 -39.336  55.077  1.00  1.060          O  
ATOM   7409  CB  ASN A 474      22.056 -38.642  56.381  1.00  1.130          C  
ATOM   7410  CG  ASN A 474      22.598 -39.945  55.890  1.00  1.130          C  
ATOM   7411  OD1 ASN A 474      22.284 -41.009  56.461  1.00  1.130          O  
ATOM   7412  ND2 ASN A 474      23.410 -39.898  54.864  1.00  1.130          N  
ATOM   7413  H   ASN A 474      21.459 -40.616  58.099  1.00  0.850          H  
ATOM   7414  HA  ASN A 474      20.423 -37.881  57.523  1.00  1.020          H  
ATOM   7415 1HB  ASN A 474      21.869 -37.988  55.530  1.00  1.360          H  
ATOM   7416 2HB  ASN A 474      22.802 -38.163  57.016  1.00  1.360          H  
ATOM   7417 1HD2 ASN A 474      23.807 -40.738  54.497  1.00  1.360          H  
ATOM   7418 2HD2 ASN A 474      23.634 -39.018  54.444  1.00  1.360          H  
ATOM   7419  N   LYS A 475      18.779 -40.165  56.969  1.00  0.720          N  
ATOM   7420  CA  LYS A 475      17.685 -40.883  56.345  1.00  0.740          C  
ATOM   7421  C   LYS A 475      16.375 -40.647  57.062  1.00  0.710          C  
ATOM   7422  O   LYS A 475      16.349 -40.333  58.252  1.00  0.670          O  
ATOM   7423  CB  LYS A 475      17.984 -42.381  56.337  1.00  1.030          C  
ATOM   7424  CG  LYS A 475      19.219 -42.719  55.565  1.00  1.030          C  
ATOM   7425  CD  LYS A 475      19.487 -44.191  55.480  1.00  1.030          C  
ATOM   7426  CE  LYS A 475      20.782 -44.393  54.741  1.00  1.030          C  
ATOM   7427  NZ  LYS A 475      21.124 -45.790  54.556  1.00  1.030          N  
ATOM   7428  H   LYS A 475      18.854 -40.154  57.975  1.00  0.860          H  
ATOM   7429  HA  LYS A 475      17.575 -40.530  55.318  1.00  0.890          H  
ATOM   7430 1HB  LYS A 475      18.100 -42.739  57.353  1.00  1.230          H  
ATOM   7431 2HB  LYS A 475      17.141 -42.917  55.898  1.00  1.230          H  
ATOM   7432 1HG  LYS A 475      19.147 -42.299  54.563  1.00  1.230          H  
ATOM   7433 2HG  LYS A 475      20.067 -42.269  56.060  1.00  1.230          H  
ATOM   7434 1HD  LYS A 475      19.575 -44.620  56.481  1.00  1.230          H  
ATOM   7435 2HD  LYS A 475      18.683 -44.703  54.945  1.00  1.230          H  
ATOM   7436 1HE  LYS A 475      20.715 -43.921  53.763  1.00  1.230          H  
ATOM   7437 2HE  LYS A 475      21.583 -43.917  55.307  1.00  1.230          H  
ATOM   7438 1HZ  LYS A 475      22.001 -45.817  54.062  1.00  1.230          H  
ATOM   7439 2HZ  LYS A 475      21.234 -46.299  55.434  1.00  1.230          H  
ATOM   7440 3HZ  LYS A 475      20.436 -46.292  53.999  1.00  1.230          H  
ATOM   7441  N   ASN A 476      15.284 -40.809  56.337  1.00  0.790          N  
ATOM   7442  CA  ASN A 476      13.960 -40.750  56.921  1.00  0.770          C  
ATOM   7443  C   ASN A 476      13.756 -41.863  57.938  1.00  0.690          C  
ATOM   7444  O   ASN A 476      14.090 -43.017  57.665  1.00  0.690          O  
ATOM   7445  CB  ASN A 476      12.888 -40.841  55.851  1.00  1.090          C  
ATOM   7446  CG  ASN A 476      11.508 -40.657  56.422  1.00  1.090          C  
ATOM   7447  OD1 ASN A 476      11.262 -39.716  57.182  1.00  1.090          O  
ATOM   7448  ND2 ASN A 476      10.611 -41.545  56.082  1.00  1.090          N  
ATOM   7449  H   ASN A 476      15.377 -41.024  55.357  1.00  0.950          H  
ATOM   7450  HA  ASN A 476      13.852 -39.802  57.451  1.00  0.920          H  
ATOM   7451 1HB  ASN A 476      13.065 -40.083  55.091  1.00  1.300          H  
ATOM   7452 2HB  ASN A 476      12.943 -41.816  55.368  1.00  1.300          H  
ATOM   7453 1HD2 ASN A 476       9.679 -41.474  56.438  1.00  1.300          H  
ATOM   7454 2HD2 ASN A 476      10.859 -42.295  55.468  1.00  1.300          H  
ATOM   7455  N   ASN A 477      13.184 -41.514  59.083  1.00  0.660          N  
ATOM   7456  CA  ASN A 477      12.824 -42.464  60.128  1.00  0.600          C  
ATOM   7457  C   ASN A 477      11.430 -43.017  59.803  1.00  0.610          C  
ATOM   7458  O   ASN A 477      10.451 -42.274  59.915  1.00  0.690          O  
ATOM   7459  CB  ASN A 477      12.855 -41.788  61.487  1.00  0.860          C  
ATOM   7460  CG  ASN A 477      14.235 -41.482  61.973  1.00  0.860          C  
ATOM   7461  OD1 ASN A 477      15.033 -42.388  62.285  1.00  0.860          O  
ATOM   7462  ND2 ASN A 477      14.553 -40.216  62.030  1.00  0.860          N  
ATOM   7463  H   ASN A 477      12.975 -40.533  59.227  1.00  0.790          H  
ATOM   7464  HA  ASN A 477      13.566 -43.254  60.147  1.00  0.720          H  
ATOM   7465 1HB  ASN A 477      12.300 -40.847  61.419  1.00  1.040          H  
ATOM   7466 2HB  ASN A 477      12.356 -42.374  62.212  1.00  1.040          H  
ATOM   7467 1HD2 ASN A 477      15.463 -39.940  62.333  1.00  1.040          H  
ATOM   7468 2HD2 ASN A 477      13.885 -39.517  61.765  1.00  1.040          H  
ATOM   7469  N   PRO A 478      11.278 -44.312  59.443  1.00  0.570          N  
ATOM   7470  CA  PRO A 478      10.029 -44.905  58.999  1.00  0.580          C  
ATOM   7471  C   PRO A 478       8.967 -44.634  60.041  1.00  0.610          C  
ATOM   7472  O   PRO A 478       9.280 -44.644  61.228  1.00  0.600          O  
ATOM   7473  CB  PRO A 478      10.371 -46.403  58.938  1.00  0.870          C  
ATOM   7474  CG  PRO A 478      11.865 -46.446  58.684  1.00  0.870          C  
ATOM   7475  CD  PRO A 478      12.424 -45.272  59.457  1.00  0.870          C  
ATOM   7476  HA  PRO A 478       9.746 -44.501  58.015  1.00  0.700          H  
ATOM   7477 1HB  PRO A 478      10.075 -46.907  59.873  1.00  1.040          H  
ATOM   7478 2HB  PRO A 478       9.801 -46.877  58.126  1.00  1.040          H  
ATOM   7479 1HG  PRO A 478      12.286 -47.405  59.023  1.00  1.040          H  
ATOM   7480 2HG  PRO A 478      12.076 -46.370  57.606  1.00  1.040          H  
ATOM   7481 1HD  PRO A 478      12.696 -45.559  60.484  1.00  1.040          H  
ATOM   7482 2HD  PRO A 478      13.279 -44.919  58.879  1.00  1.040          H  
ATOM   7483  N   GLU A 479       7.727 -44.404  59.607  1.00  0.660          N  
ATOM   7484  CA  GLU A 479       6.583 -44.085  60.478  1.00  0.700          C  
ATOM   7485  C   GLU A 479       6.701 -44.483  61.953  1.00  0.670          C  
ATOM   7486  O   GLU A 479       6.475 -43.643  62.829  1.00  0.660          O  
ATOM   7487  CB  GLU A 479       5.296 -44.693  59.918  1.00  0.960          C  
ATOM   7488  CG  GLU A 479       4.059 -44.350  60.740  1.00  0.960          C  
ATOM   7489  CD  GLU A 479       2.764 -44.833  60.151  1.00  0.960          C  
ATOM   7490  OE1 GLU A 479       2.763 -45.415  59.076  1.00  0.960          O  
ATOM   7491  OE2 GLU A 479       1.756 -44.632  60.797  1.00  0.960          O  
ATOM   7492  H   GLU A 479       7.564 -44.422  58.609  1.00  0.790          H  
ATOM   7493  HA  GLU A 479       6.460 -43.000  60.454  1.00  0.840          H  
ATOM   7494 1HB  GLU A 479       5.139 -44.333  58.905  1.00  1.160          H  
ATOM   7495 2HB  GLU A 479       5.387 -45.777  59.881  1.00  1.160          H  
ATOM   7496 1HG  GLU A 479       4.159 -44.797  61.727  1.00  1.160          H  
ATOM   7497 2HG  GLU A 479       4.012 -43.269  60.870  1.00  1.160          H  
ATOM   7498  N   GLU A 480       6.990 -45.752  62.246  1.00  0.660          N  
ATOM   7499  CA  GLU A 480       7.049 -46.192  63.637  1.00  0.650          C  
ATOM   7500  C   GLU A 480       8.141 -45.466  64.421  1.00  0.570          C  
ATOM   7501  O   GLU A 480       7.939 -45.098  65.583  1.00  0.540          O  
ATOM   7502  CB  GLU A 480       7.326 -47.694  63.693  1.00  0.910          C  
ATOM   7503  CG  GLU A 480       6.182 -48.569  63.192  1.00  0.910          C  
ATOM   7504  CD  GLU A 480       6.526 -50.038  63.184  1.00  0.910          C  
ATOM   7505  OE1 GLU A 480       7.651 -50.371  63.486  1.00  0.910          O  
ATOM   7506  OE2 GLU A 480       5.670 -50.827  62.861  1.00  0.910          O  
ATOM   7507  H   GLU A 480       7.168 -46.407  61.499  1.00  0.790          H  
ATOM   7508  HA  GLU A 480       6.091 -45.985  64.107  1.00  0.780          H  
ATOM   7509 1HB  GLU A 480       8.218 -47.922  63.107  1.00  1.100          H  
ATOM   7510 2HB  GLU A 480       7.537 -47.977  64.726  1.00  1.100          H  
ATOM   7511 1HG  GLU A 480       5.315 -48.413  63.833  1.00  1.100          H  
ATOM   7512 2HG  GLU A 480       5.913 -48.255  62.184  1.00  1.100          H  
ATOM   7513  N   CYS A 481       9.284 -45.239  63.775  1.00  0.560          N  
ATOM   7514  CA  CYS A 481      10.404 -44.576  64.397  1.00  0.510          C  
ATOM   7515  C   CYS A 481      10.041 -43.138  64.641  1.00  0.500          C  
ATOM   7516  O   CYS A 481      10.331 -42.595  65.704  1.00  0.470          O  
ATOM   7517  CB  CYS A 481      11.641 -44.670  63.510  1.00  0.730          C  
ATOM   7518  SG  CYS A 481      12.337 -46.300  63.366  1.00  0.730          S  
ATOM   7519  H   CYS A 481       9.357 -45.517  62.804  1.00  0.670          H  
ATOM   7520  HA  CYS A 481      10.598 -45.041  65.350  1.00  0.610          H  
ATOM   7521 1HB  CYS A 481      11.377 -44.349  62.518  1.00  0.880          H  
ATOM   7522 2HB  CYS A 481      12.406 -44.016  63.881  1.00  0.880          H  
ATOM   7523  HG  CYS A 481      12.454 -46.513  64.710  1.00  0.880          H  
ATOM   7524  N   THR A 482       9.353 -42.537  63.671  1.00  0.540          N  
ATOM   7525  CA  THR A 482       8.923 -41.147  63.814  1.00  0.550          C  
ATOM   7526  C   THR A 482       7.982 -41.001  65.010  1.00  0.550          C  
ATOM   7527  O   THR A 482       8.115 -40.048  65.792  1.00  0.530          O  
ATOM   7528  CB  THR A 482       8.282 -40.563  62.526  1.00  0.770          C  
ATOM   7529  OG1 THR A 482       9.273 -40.467  61.463  1.00  0.770          O  
ATOM   7530  CG2 THR A 482       7.730 -39.165  62.822  1.00  0.770          C  
ATOM   7531  H   THR A 482       9.152 -43.089  62.828  1.00  0.650          H  
ATOM   7532  HA  THR A 482       9.801 -40.542  64.017  1.00  0.660          H  
ATOM   7533  HB  THR A 482       7.470 -41.210  62.195  1.00  0.920          H  
ATOM   7534  HG1 THR A 482       9.553 -41.340  61.100  1.00  0.920          H  
ATOM   7535 1HG2 THR A 482       7.285 -38.759  61.919  1.00  0.920          H  
ATOM   7536 2HG2 THR A 482       6.970 -39.209  63.600  1.00  0.920          H  
ATOM   7537 3HG2 THR A 482       8.544 -38.521  63.151  1.00  0.920          H  
ATOM   7538  N   ARG A 483       7.025 -41.928  65.147  1.00  0.580          N  
ATOM   7539  CA  ARG A 483       6.082 -41.892  66.256  1.00  0.600          C  
ATOM   7540  C   ARG A 483       6.779 -41.966  67.616  1.00  0.560          C  
ATOM   7541  O   ARG A 483       6.391 -41.233  68.536  1.00  0.560          O  
ATOM   7542  CB  ARG A 483       5.058 -43.008  66.126  1.00  0.830          C  
ATOM   7543  CG  ARG A 483       4.028 -42.785  65.020  1.00  0.830          C  
ATOM   7544  CD  ARG A 483       3.056 -43.904  64.911  1.00  0.830          C  
ATOM   7545  NE  ARG A 483       2.095 -43.689  63.819  1.00  0.830          N  
ATOM   7546  CZ  ARG A 483       0.978 -42.947  63.889  1.00  0.830          C  
ATOM   7547  NH1 ARG A 483       0.626 -42.311  64.996  1.00  0.830          N  
ATOM   7548  NH2 ARG A 483       0.242 -42.877  62.807  1.00  0.830          N  
ATOM   7549  H   ARG A 483       6.942 -42.659  64.432  1.00  0.700          H  
ATOM   7550  HA  ARG A 483       5.546 -40.946  66.205  1.00  0.720          H  
ATOM   7551 1HB  ARG A 483       5.572 -43.944  65.912  1.00  1.000          H  
ATOM   7552 2HB  ARG A 483       4.529 -43.132  67.070  1.00  1.000          H  
ATOM   7553 1HG  ARG A 483       3.483 -41.868  65.225  1.00  1.000          H  
ATOM   7554 2HG  ARG A 483       4.535 -42.688  64.067  1.00  1.000          H  
ATOM   7555 1HD  ARG A 483       3.606 -44.823  64.695  1.00  1.000          H  
ATOM   7556 2HD  ARG A 483       2.508 -44.026  65.843  1.00  1.000          H  
ATOM   7557  HE  ARG A 483       2.263 -44.141  62.903  1.00  1.000          H  
ATOM   7558 1HH1 ARG A 483       1.200 -42.372  65.822  1.00  1.000          H  
ATOM   7559 2HH1 ARG A 483      -0.222 -41.762  65.016  1.00  1.000          H  
ATOM   7560 1HH2 ARG A 483       0.563 -43.395  61.971  1.00  1.000          H  
ATOM   7561 2HH2 ARG A 483      -0.609 -42.339  62.793  1.00  1.000          H  
ATOM   7562  N   ASP A 484       7.836 -42.783  67.742  1.00  0.530          N  
ATOM   7563  CA  ASP A 484       8.539 -42.838  69.018  1.00  0.520          C  
ATOM   7564  C   ASP A 484       9.459 -41.637  69.197  1.00  0.480          C  
ATOM   7565  O   ASP A 484       9.566 -41.102  70.300  1.00  0.480          O  
ATOM   7566  CB  ASP A 484       9.289 -44.147  69.203  1.00  0.730          C  
ATOM   7567  CG  ASP A 484       8.354 -45.320  69.466  1.00  0.730          C  
ATOM   7568  OD1 ASP A 484       7.525 -45.226  70.367  1.00  0.730          O  
ATOM   7569  OD2 ASP A 484       8.463 -46.300  68.790  1.00  0.730          O  
ATOM   7570  H   ASP A 484       8.075 -43.429  66.976  1.00  0.640          H  
ATOM   7571  HA  ASP A 484       7.793 -42.804  69.805  1.00  0.620          H  
ATOM   7572 1HB  ASP A 484       9.872 -44.357  68.297  1.00  0.880          H  
ATOM   7573 2HB  ASP A 484       9.977 -44.061  70.033  1.00  0.880          H  
ATOM   7574  N   ILE A 485      10.030 -41.096  68.119  1.00  0.440          N  
ATOM   7575  CA  ILE A 485      10.861 -39.914  68.309  1.00  0.430          C  
ATOM   7576  C   ILE A 485      10.035 -38.813  68.930  1.00  0.430          C  
ATOM   7577  O   ILE A 485      10.503 -38.139  69.853  1.00  0.430          O  
ATOM   7578  CB  ILE A 485      11.445 -39.356  66.988  1.00  0.610          C  
ATOM   7579  CG1 ILE A 485      12.479 -40.324  66.456  1.00  0.610          C  
ATOM   7580  CG2 ILE A 485      12.012 -37.894  67.193  1.00  0.610          C  
ATOM   7581  CD1 ILE A 485      12.935 -40.060  65.042  1.00  0.610          C  
ATOM   7582  H   ILE A 485       9.956 -41.549  67.204  1.00  0.530          H  
ATOM   7583  HA  ILE A 485      11.667 -40.172  68.979  1.00  0.520          H  
ATOM   7584  HB  ILE A 485      10.649 -39.318  66.245  1.00  0.730          H  
ATOM   7585 1HG1 ILE A 485      13.313 -40.309  67.101  1.00  0.730          H  
ATOM   7586 2HG1 ILE A 485      12.072 -41.303  66.498  1.00  0.730          H  
ATOM   7587 1HG2 ILE A 485      12.395 -37.512  66.256  1.00  0.730          H  
ATOM   7588 2HG2 ILE A 485      11.229 -37.220  67.533  1.00  0.730          H  
ATOM   7589 3HG2 ILE A 485      12.805 -37.893  67.921  1.00  0.730          H  
ATOM   7590 1HD1 ILE A 485      13.660 -40.804  64.758  1.00  0.730          H  
ATOM   7591 2HD1 ILE A 485      12.086 -40.114  64.368  1.00  0.730          H  
ATOM   7592 3HD1 ILE A 485      13.394 -39.085  64.964  1.00  0.730          H  
ATOM   7593  N   ILE A 486       8.827 -38.596  68.411  1.00  0.450          N  
ATOM   7594  CA  ILE A 486       7.961 -37.570  68.956  1.00  0.480          C  
ATOM   7595  C   ILE A 486       7.567 -37.919  70.379  1.00  0.480          C  
ATOM   7596  O   ILE A 486       7.611 -37.068  71.267  1.00  0.490          O  
ATOM   7597  CB  ILE A 486       6.701 -37.372  68.108  1.00  0.660          C  
ATOM   7598  CG1 ILE A 486       7.107 -36.800  66.732  1.00  0.660          C  
ATOM   7599  CG2 ILE A 486       5.728 -36.393  68.867  1.00  0.660          C  
ATOM   7600  CD1 ILE A 486       6.017 -36.849  65.688  1.00  0.660          C  
ATOM   7601  H   ILE A 486       8.519 -39.170  67.614  1.00  0.540          H  
ATOM   7602  HA  ILE A 486       8.513 -36.630  68.973  1.00  0.580          H  
ATOM   7603  HB  ILE A 486       6.212 -38.337  67.939  1.00  0.790          H  
ATOM   7604 1HG1 ILE A 486       7.416 -35.765  66.862  1.00  0.790          H  
ATOM   7605 2HG1 ILE A 486       7.958 -37.369  66.355  1.00  0.790          H  
ATOM   7606 1HG2 ILE A 486       4.825 -36.231  68.288  1.00  0.790          H  
ATOM   7607 2HG2 ILE A 486       5.440 -36.807  69.829  1.00  0.790          H  
ATOM   7608 3HG2 ILE A 486       6.225 -35.436  69.029  1.00  0.790          H  
ATOM   7609 1HD1 ILE A 486       6.397 -36.435  64.755  1.00  0.790          H  
ATOM   7610 2HD1 ILE A 486       5.721 -37.888  65.530  1.00  0.790          H  
ATOM   7611 3HD1 ILE A 486       5.157 -36.273  66.009  1.00  0.790          H  
ATOM   7612  N   ARG A 487       7.163 -39.174  70.618  1.00  0.490          N  
ATOM   7613  CA  ARG A 487       6.743 -39.580  71.949  1.00  0.520          C  
ATOM   7614  C   ARG A 487       7.789 -39.247  73.005  1.00  0.520          C  
ATOM   7615  O   ARG A 487       7.430 -38.749  74.074  1.00  0.540          O  
ATOM   7616  CB  ARG A 487       6.452 -41.074  71.978  1.00  0.720          C  
ATOM   7617  CG  ARG A 487       5.911 -41.626  73.290  1.00  0.720          C  
ATOM   7618  CD  ARG A 487       5.592 -43.097  73.184  1.00  0.720          C  
ATOM   7619  NE  ARG A 487       6.780 -43.969  73.017  1.00  0.720          N  
ATOM   7620  CZ  ARG A 487       7.581 -44.408  74.027  1.00  0.720          C  
ATOM   7621  NH1 ARG A 487       7.359 -44.041  75.281  1.00  0.720          N  
ATOM   7622  NH2 ARG A 487       8.581 -45.229  73.754  1.00  0.720          N  
ATOM   7623  H   ARG A 487       7.108 -39.860  69.857  1.00  0.590          H  
ATOM   7624  HA  ARG A 487       5.826 -39.046  72.192  1.00  0.620          H  
ATOM   7625 1HB  ARG A 487       5.754 -41.327  71.183  1.00  0.860          H  
ATOM   7626 2HB  ARG A 487       7.377 -41.609  71.778  1.00  0.860          H  
ATOM   7627 1HG  ARG A 487       6.656 -41.489  74.073  1.00  0.860          H  
ATOM   7628 2HG  ARG A 487       5.000 -41.093  73.561  1.00  0.860          H  
ATOM   7629 1HD  ARG A 487       5.051 -43.418  74.072  1.00  0.860          H  
ATOM   7630 2HD  ARG A 487       4.951 -43.246  72.314  1.00  0.860          H  
ATOM   7631  HE  ARG A 487       7.002 -44.311  72.054  1.00  0.860          H  
ATOM   7632 1HH1 ARG A 487       6.596 -43.421  75.504  1.00  0.860          H  
ATOM   7633 2HH1 ARG A 487       7.960 -44.382  76.019  1.00  0.860          H  
ATOM   7634 1HH2 ARG A 487       8.749 -45.514  72.787  1.00  0.860          H  
ATOM   7635 2HH2 ARG A 487       9.165 -45.592  74.497  1.00  0.860          H  
ATOM   7636  N   TYR A 488       9.067 -39.505  72.707  1.00  0.510          N  
ATOM   7637  CA  TYR A 488      10.127 -39.223  73.662  1.00  0.540          C  
ATOM   7638  C   TYR A 488      10.527 -37.748  73.718  1.00  0.500          C  
ATOM   7639  O   TYR A 488      10.724 -37.195  74.801  1.00  0.570          O  
ATOM   7640  CB  TYR A 488      11.414 -39.946  73.295  1.00  0.740          C  
ATOM   7641  CG  TYR A 488      11.487 -41.439  73.405  1.00  0.740          C  
ATOM   7642  CD1 TYR A 488      11.746 -42.181  72.268  1.00  0.740          C  
ATOM   7643  CD2 TYR A 488      11.358 -42.073  74.630  1.00  0.740          C  
ATOM   7644  CE1 TYR A 488      11.884 -43.538  72.354  1.00  0.740          C  
ATOM   7645  CE2 TYR A 488      11.497 -43.445  74.702  1.00  0.740          C  
ATOM   7646  CZ  TYR A 488      11.769 -44.173  73.557  1.00  0.740          C  
ATOM   7647  OH  TYR A 488      11.924 -45.549  73.611  1.00  0.740          O  
ATOM   7648  H   TYR A 488       9.279 -39.961  71.814  1.00  0.610          H  
ATOM   7649  HA  TYR A 488       9.787 -39.521  74.651  1.00  0.650          H  
ATOM   7650 1HB  TYR A 488      11.674 -39.681  72.265  1.00  0.890          H  
ATOM   7651 2HB  TYR A 488      12.187 -39.541  73.925  1.00  0.890          H  
ATOM   7652  HD1 TYR A 488      11.858 -41.682  71.304  1.00  0.890          H  
ATOM   7653  HD2 TYR A 488      11.162 -41.495  75.533  1.00  0.890          H  
ATOM   7654  HE1 TYR A 488      12.098 -44.120  71.476  1.00  0.890          H  
ATOM   7655  HE2 TYR A 488      11.407 -43.954  75.662  1.00  0.890          H  
ATOM   7656  HH  TYR A 488      12.241 -45.882  72.731  1.00  0.890          H  
ATOM   7657  N   ALA A 489      10.726 -37.136  72.546  1.00  0.500          N  
ATOM   7658  CA  ALA A 489      11.173 -35.755  72.424  1.00  0.500          C  
ATOM   7659  C   ALA A 489      10.178 -34.726  72.965  1.00  0.500          C  
ATOM   7660  O   ALA A 489      10.577 -33.679  73.510  1.00  0.540          O  
ATOM   7661  CB  ALA A 489      11.469 -35.452  70.965  1.00  0.700          C  
ATOM   7662  H   ALA A 489      10.567 -37.651  71.679  1.00  0.600          H  
ATOM   7663  HA  ALA A 489      12.089 -35.662  72.998  1.00  0.600          H  
ATOM   7664 1HB  ALA A 489      11.851 -34.441  70.872  1.00  0.840          H  
ATOM   7665 2HB  ALA A 489      12.210 -36.159  70.592  1.00  0.840          H  
ATOM   7666 3HB  ALA A 489      10.550 -35.552  70.386  1.00  0.840          H  
ATOM   7667  N   ALA A 490       8.877 -34.995  72.796  1.00  0.490          N  
ATOM   7668  CA  ALA A 490       7.860 -34.037  73.182  1.00  0.520          C  
ATOM   7669  C   ALA A 490       8.069 -33.570  74.609  1.00  0.500          C  
ATOM   7670  O   ALA A 490       8.156 -34.352  75.557  1.00  0.830          O  
ATOM   7671  CB  ALA A 490       6.483 -34.655  73.025  1.00  0.720          C  
ATOM   7672  H   ALA A 490       8.579 -35.864  72.345  1.00  0.590          H  
ATOM   7673  HA  ALA A 490       7.939 -33.171  72.528  1.00  0.620          H  
ATOM   7674 1HB  ALA A 490       5.726 -33.929  73.298  1.00  0.860          H  
ATOM   7675 2HB  ALA A 490       6.339 -34.963  71.989  1.00  0.860          H  
ATOM   7676 3HB  ALA A 490       6.408 -35.531  73.674  1.00  0.860          H  
ATOM   7677  N   THR A 491       8.110 -32.255  74.744  1.00  0.410          N  
ATOM   7678  CA  THR A 491       8.335 -31.574  76.007  1.00  0.440          C  
ATOM   7679  C   THR A 491       7.371 -30.394  76.120  1.00  0.390          C  
ATOM   7680  O   THR A 491       7.218 -29.660  75.146  1.00  0.400          O  
ATOM   7681  CB  THR A 491       9.807 -31.097  76.043  1.00  0.600          C  
ATOM   7682  OG1 THR A 491      10.707 -32.239  75.891  1.00  0.600          O  
ATOM   7683  CG2 THR A 491      10.110 -30.417  77.334  1.00  0.600          C  
ATOM   7684  H   THR A 491       8.021 -31.695  73.912  1.00  0.490          H  
ATOM   7685  HA  THR A 491       8.144 -32.262  76.832  1.00  0.530          H  
ATOM   7686  HB  THR A 491       9.974 -30.398  75.225  1.00  0.720          H  
ATOM   7687  HG1 THR A 491      10.541 -32.703  75.000  1.00  0.720          H  
ATOM   7688 1HG2 THR A 491      11.133 -30.085  77.340  1.00  0.720          H  
ATOM   7689 2HG2 THR A 491       9.463 -29.574  77.446  1.00  0.720          H  
ATOM   7690 3HG2 THR A 491       9.948 -31.112  78.149  1.00  0.720          H  
ATOM   7691  N   SER A 492       6.737 -30.192  77.282  1.00  0.370          N  
ATOM   7692  CA  SER A 492       5.817 -29.060  77.481  1.00  0.330          C  
ATOM   7693  C   SER A 492       6.587 -27.760  77.608  1.00  0.300          C  
ATOM   7694  O   SER A 492       7.821 -27.764  77.638  1.00  0.310          O  
ATOM   7695  CB  SER A 492       5.011 -29.240  78.728  1.00  0.480          C  
ATOM   7696  OG  SER A 492       5.840 -29.124  79.820  1.00  0.480          O  
ATOM   7697  H   SER A 492       6.884 -30.836  78.074  1.00  0.440          H  
ATOM   7698  HA  SER A 492       5.148 -28.989  76.624  1.00  0.400          H  
ATOM   7699 1HB  SER A 492       4.242 -28.491  78.773  1.00  0.570          H  
ATOM   7700 2HB  SER A 492       4.527 -30.215  78.729  1.00  0.570          H  
ATOM   7701  HG  SER A 492       6.225 -30.021  79.920  1.00  0.570          H  
ATOM   7702  N   ALA A 493       5.897 -26.618  77.604  1.00  0.290          N  
ATOM   7703  CA  ALA A 493       6.623 -25.369  77.698  1.00  0.280          C  
ATOM   7704  C   ALA A 493       7.365 -25.179  79.033  1.00  0.290          C  
ATOM   7705  O   ALA A 493       8.530 -24.790  78.972  1.00  0.290          O  
ATOM   7706  CB  ALA A 493       5.696 -24.204  77.434  1.00  0.400          C  
ATOM   7707  H   ALA A 493       4.874 -26.605  77.602  1.00  0.350          H  
ATOM   7708  HA  ALA A 493       7.378 -25.376  76.918  1.00  0.340          H  
ATOM   7709 1HB  ALA A 493       6.248 -23.271  77.439  1.00  0.480          H  
ATOM   7710 2HB  ALA A 493       5.240 -24.345  76.480  1.00  0.480          H  
ATOM   7711 3HB  ALA A 493       4.941 -24.164  78.170  1.00  0.480          H  
ATOM   7712  N   PRO A 494       6.781 -25.394  80.254  1.00  0.300          N  
ATOM   7713  CA  PRO A 494       7.516 -25.255  81.498  1.00  0.330          C  
ATOM   7714  C   PRO A 494       8.593 -26.317  81.631  1.00  0.310          C  
ATOM   7715  O   PRO A 494       9.611 -26.098  82.290  1.00  0.320          O  
ATOM   7716  CB  PRO A 494       6.425 -25.385  82.566  1.00  0.490          C  
ATOM   7717  CG  PRO A 494       5.307 -26.141  81.897  1.00  0.490          C  
ATOM   7718  CD  PRO A 494       5.350 -25.707  80.450  1.00  0.490          C  
ATOM   7719  HA  PRO A 494       7.964 -24.252  81.530  1.00  0.400          H  
ATOM   7720 1HB  PRO A 494       6.829 -25.915  83.438  1.00  0.590          H  
ATOM   7721 2HB  PRO A 494       6.117 -24.388  82.911  1.00  0.590          H  
ATOM   7722 1HG  PRO A 494       5.456 -27.228  82.016  1.00  0.590          H  
ATOM   7723 2HG  PRO A 494       4.344 -25.902  82.376  1.00  0.590          H  
ATOM   7724 1HD  PRO A 494       5.019 -26.547  79.896  1.00  0.590          H  
ATOM   7725 2HD  PRO A 494       4.727 -24.822  80.288  1.00  0.590          H  
ATOM   7726  N   GLU A 495       8.420 -27.457  80.954  1.00  0.320          N  
ATOM   7727  CA  GLU A 495       9.459 -28.459  81.022  1.00  0.330          C  
ATOM   7728  C   GLU A 495      10.624 -28.033  80.164  1.00  0.320          C  
ATOM   7729  O   GLU A 495      11.770 -28.153  80.591  1.00  0.340          O  
ATOM   7730  CB  GLU A 495       8.961 -29.828  80.602  1.00  0.460          C  
ATOM   7731  CG  GLU A 495       8.035 -30.523  81.571  1.00  0.460          C  
ATOM   7732  CD  GLU A 495       7.452 -31.773  80.967  1.00  0.460          C  
ATOM   7733  OE1 GLU A 495       6.963 -31.682  79.847  1.00  0.460          O  
ATOM   7734  OE2 GLU A 495       7.491 -32.800  81.593  1.00  0.460          O  
ATOM   7735  H   GLU A 495       7.556 -27.680  80.451  1.00  0.380          H  
ATOM   7736  HA  GLU A 495       9.807 -28.529  82.051  1.00  0.400          H  
ATOM   7737 1HB  GLU A 495       8.436 -29.732  79.660  1.00  0.550          H  
ATOM   7738 2HB  GLU A 495       9.814 -30.483  80.442  1.00  0.550          H  
ATOM   7739 1HG  GLU A 495       8.604 -30.795  82.457  1.00  0.550          H  
ATOM   7740 2HG  GLU A 495       7.242 -29.842  81.877  1.00  0.550          H  
ATOM   7741  N   ARG A 496      10.344 -27.515  78.963  1.00  0.310          N  
ATOM   7742  CA  ARG A 496      11.413 -27.090  78.082  1.00  0.310          C  
ATOM   7743  C   ARG A 496      12.127 -25.898  78.694  1.00  0.290          C  
ATOM   7744  O   ARG A 496      13.352 -25.803  78.601  1.00  0.290          O  
ATOM   7745  CB  ARG A 496      10.901 -26.762  76.678  1.00  0.430          C  
ATOM   7746  CG  ARG A 496      11.989 -26.301  75.664  1.00  0.430          C  
ATOM   7747  CD  ARG A 496      13.054 -27.348  75.397  1.00  0.430          C  
ATOM   7748  NE  ARG A 496      12.538 -28.558  74.717  1.00  0.430          N  
ATOM   7749  CZ  ARG A 496      12.471 -28.740  73.366  1.00  0.430          C  
ATOM   7750  NH1 ARG A 496      12.901 -27.819  72.520  1.00  0.430          N  
ATOM   7751  NH2 ARG A 496      11.986 -29.870  72.874  1.00  0.430          N  
ATOM   7752  H   ARG A 496       9.372 -27.455  78.648  1.00  0.370          H  
ATOM   7753  HA  ARG A 496      12.117 -27.911  78.004  1.00  0.370          H  
ATOM   7754 1HB  ARG A 496      10.413 -27.636  76.256  1.00  0.520          H  
ATOM   7755 2HB  ARG A 496      10.142 -25.994  76.747  1.00  0.520          H  
ATOM   7756 1HG  ARG A 496      11.521 -26.045  74.720  1.00  0.520          H  
ATOM   7757 2HG  ARG A 496      12.481 -25.421  76.059  1.00  0.520          H  
ATOM   7758 1HD  ARG A 496      13.820 -26.902  74.766  1.00  0.520          H  
ATOM   7759 2HD  ARG A 496      13.525 -27.652  76.322  1.00  0.520          H  
ATOM   7760  HE  ARG A 496      12.200 -29.312  75.298  1.00  0.520          H  
ATOM   7761 1HH1 ARG A 496      13.342 -26.949  72.838  1.00  0.520          H  
ATOM   7762 2HH1 ARG A 496      12.861 -27.989  71.529  1.00  0.520          H  
ATOM   7763 1HH2 ARG A 496      11.679 -30.607  73.488  1.00  0.520          H  
ATOM   7764 2HH2 ARG A 496      11.947 -30.009  71.875  1.00  0.520          H  
ATOM   7765  N   LYS A 497      11.375 -24.994  79.335  1.00  0.290          N  
ATOM   7766  CA  LYS A 497      11.969 -23.833  79.972  1.00  0.290          C  
ATOM   7767  C   LYS A 497      13.007 -24.310  80.979  1.00  0.280          C  
ATOM   7768  O   LYS A 497      14.157 -23.851  80.967  1.00  0.280          O  
ATOM   7769  CB  LYS A 497      10.892 -23.013  80.693  1.00  0.410          C  
ATOM   7770  CG  LYS A 497      11.365 -21.719  81.344  1.00  0.410          C  
ATOM   7771  CD  LYS A 497      10.218 -20.976  82.015  1.00  0.410          C  
ATOM   7772  CE  LYS A 497      10.696 -19.649  82.607  1.00  0.410          C  
ATOM   7773  NZ  LYS A 497       9.583 -18.884  83.277  1.00  0.410          N  
ATOM   7774  H   LYS A 497      10.356 -25.096  79.349  1.00  0.350          H  
ATOM   7775  HA  LYS A 497      12.461 -23.222  79.215  1.00  0.350          H  
ATOM   7776 1HB  LYS A 497      10.094 -22.780  80.009  1.00  0.490          H  
ATOM   7777 2HB  LYS A 497      10.457 -23.625  81.479  1.00  0.490          H  
ATOM   7778 1HG  LYS A 497      12.141 -21.932  82.077  1.00  0.490          H  
ATOM   7779 2HG  LYS A 497      11.769 -21.074  80.599  1.00  0.490          H  
ATOM   7780 1HD  LYS A 497       9.434 -20.779  81.286  1.00  0.490          H  
ATOM   7781 2HD  LYS A 497       9.803 -21.594  82.811  1.00  0.490          H  
ATOM   7782 1HE  LYS A 497      11.486 -19.837  83.331  1.00  0.490          H  
ATOM   7783 2HE  LYS A 497      11.101 -19.039  81.797  1.00  0.490          H  
ATOM   7784 1HZ  LYS A 497       9.948 -17.981  83.638  1.00  0.490          H  
ATOM   7785 2HZ  LYS A 497       8.852 -18.684  82.605  1.00  0.490          H  
ATOM   7786 3HZ  LYS A 497       9.198 -19.414  84.037  1.00  0.490          H  
ATOM   7787  N   ARG A 498      12.603 -25.248  81.854  1.00  0.290          N  
ATOM   7788  CA  ARG A 498      13.522 -25.771  82.845  1.00  0.300          C  
ATOM   7789  C   ARG A 498      14.672 -26.536  82.214  1.00  0.300          C  
ATOM   7790  O   ARG A 498      15.821 -26.295  82.563  1.00  0.310          O  
ATOM   7791  CB  ARG A 498      12.811 -26.673  83.840  1.00  0.420          C  
ATOM   7792  CG  ARG A 498      11.897 -25.955  84.834  1.00  0.420          C  
ATOM   7793  CD  ARG A 498      11.484 -26.855  85.958  1.00  0.420          C  
ATOM   7794  NE  ARG A 498      10.662 -27.989  85.497  1.00  0.420          N  
ATOM   7795  CZ  ARG A 498       9.311 -27.989  85.363  1.00  0.420          C  
ATOM   7796  NH1 ARG A 498       8.601 -26.918  85.658  1.00  0.420          N  
ATOM   7797  NH2 ARG A 498       8.701 -29.086  84.940  1.00  0.420          N  
ATOM   7798  H   ARG A 498      11.635 -25.589  81.836  1.00  0.350          H  
ATOM   7799  HA  ARG A 498      13.936 -24.930  83.397  1.00  0.360          H  
ATOM   7800 1HB  ARG A 498      12.198 -27.390  83.291  1.00  0.500          H  
ATOM   7801 2HB  ARG A 498      13.552 -27.240  84.408  1.00  0.500          H  
ATOM   7802 1HG  ARG A 498      12.425 -25.101  85.254  1.00  0.500          H  
ATOM   7803 2HG  ARG A 498      11.006 -25.607  84.321  1.00  0.500          H  
ATOM   7804 1HD  ARG A 498      12.382 -27.261  86.428  1.00  0.500          H  
ATOM   7805 2HD  ARG A 498      10.924 -26.290  86.698  1.00  0.500          H  
ATOM   7806  HE  ARG A 498      11.150 -28.844  85.263  1.00  0.500          H  
ATOM   7807 1HH1 ARG A 498       9.055 -26.079  85.982  1.00  0.500          H  
ATOM   7808 2HH1 ARG A 498       7.596 -26.942  85.573  1.00  0.500          H  
ATOM   7809 1HH2 ARG A 498       9.240 -29.912  84.717  1.00  0.500          H  
ATOM   7810 2HH2 ARG A 498       7.696 -29.101  84.839  1.00  0.500          H  
ATOM   7811  N   LYS A 499      14.413 -27.395  81.217  1.00  0.300          N  
ATOM   7812  CA  LYS A 499      15.514 -28.161  80.646  1.00  0.310          C  
ATOM   7813  C   LYS A 499      16.603 -27.255  80.100  1.00  0.300          C  
ATOM   7814  O   LYS A 499      17.783 -27.524  80.325  1.00  0.300          O  
ATOM   7815  CB  LYS A 499      15.055 -29.105  79.528  1.00  0.430          C  
ATOM   7816  CG  LYS A 499      14.248 -30.335  79.954  1.00  0.430          C  
ATOM   7817  CD  LYS A 499      13.854 -31.186  78.723  1.00  0.430          C  
ATOM   7818  CE  LYS A 499      12.994 -32.406  79.111  1.00  0.430          C  
ATOM   7819  NZ  LYS A 499      12.591 -33.246  77.904  1.00  0.430          N  
ATOM   7820  H   LYS A 499      13.454 -27.562  80.916  1.00  0.360          H  
ATOM   7821  HA  LYS A 499      15.952 -28.763  81.442  1.00  0.370          H  
ATOM   7822 1HB  LYS A 499      14.444 -28.540  78.823  1.00  0.520          H  
ATOM   7823 2HB  LYS A 499      15.930 -29.465  78.996  1.00  0.520          H  
ATOM   7824 1HG  LYS A 499      14.856 -30.940  80.627  1.00  0.520          H  
ATOM   7825 2HG  LYS A 499      13.357 -30.029  80.486  1.00  0.520          H  
ATOM   7826 1HD  LYS A 499      13.308 -30.569  78.017  1.00  0.520          H  
ATOM   7827 2HD  LYS A 499      14.758 -31.543  78.233  1.00  0.520          H  
ATOM   7828 1HE  LYS A 499      13.562 -33.029  79.799  1.00  0.520          H  
ATOM   7829 2HE  LYS A 499      12.090 -32.057  79.614  1.00  0.520          H  
ATOM   7830 1HZ  LYS A 499      12.032 -34.034  78.205  1.00  0.520          H  
ATOM   7831 2HZ  LYS A 499      12.028 -32.695  77.233  1.00  0.520          H  
ATOM   7832 3HZ  LYS A 499      13.412 -33.590  77.433  1.00  0.520          H  
ATOM   7833  N   ILE A 500      16.225 -26.167  79.428  1.00  0.290          N  
ATOM   7834  CA  ILE A 500      17.209 -25.251  78.875  1.00  0.290          C  
ATOM   7835  C   ILE A 500      18.007 -24.576  79.984  1.00  0.300          C  
ATOM   7836  O   ILE A 500      19.231 -24.447  79.884  1.00  0.360          O  
ATOM   7837  CB  ILE A 500      16.559 -24.183  78.013  1.00  0.410          C  
ATOM   7838  CG1 ILE A 500      15.959 -24.821  76.784  1.00  0.410          C  
ATOM   7839  CG2 ILE A 500      17.631 -23.137  77.616  1.00  0.410          C  
ATOM   7840  CD1 ILE A 500      15.038 -23.926  75.983  1.00  0.410          C  
ATOM   7841  H   ILE A 500      15.223 -26.008  79.263  1.00  0.350          H  
ATOM   7842  HA  ILE A 500      17.895 -25.824  78.253  1.00  0.350          H  
ATOM   7843  HB  ILE A 500      15.752 -23.755  78.572  1.00  0.490          H  
ATOM   7844 1HG1 ILE A 500      16.767 -25.154  76.156  1.00  0.490          H  
ATOM   7845 2HG1 ILE A 500      15.386 -25.685  77.094  1.00  0.490          H  
ATOM   7846 1HG2 ILE A 500      17.205 -22.362  76.998  1.00  0.490          H  
ATOM   7847 2HG2 ILE A 500      18.065 -22.680  78.487  1.00  0.490          H  
ATOM   7848 3HG2 ILE A 500      18.390 -23.633  77.071  1.00  0.490          H  
ATOM   7849 1HD1 ILE A 500      14.657 -24.483  75.125  1.00  0.490          H  
ATOM   7850 2HD1 ILE A 500      14.209 -23.609  76.614  1.00  0.490          H  
ATOM   7851 3HD1 ILE A 500      15.571 -23.067  75.625  1.00  0.490          H  
ATOM   7852  N   LEU A 501      17.320 -24.084  81.016  1.00  0.280          N  
ATOM   7853  CA  LEU A 501      18.009 -23.436  82.117  1.00  0.300          C  
ATOM   7854  C   LEU A 501      18.951 -24.410  82.840  1.00  0.320          C  
ATOM   7855  O   LEU A 501      20.094 -24.052  83.157  1.00  0.330          O  
ATOM   7856  CB  LEU A 501      16.956 -22.881  83.087  1.00  0.410          C  
ATOM   7857  CG  LEU A 501      16.099 -21.675  82.565  1.00  0.410          C  
ATOM   7858  CD1 LEU A 501      14.932 -21.433  83.496  1.00  0.410          C  
ATOM   7859  CD2 LEU A 501      16.956 -20.423  82.497  1.00  0.410          C  
ATOM   7860  H   LEU A 501      16.293 -24.161  81.032  1.00  0.340          H  
ATOM   7861  HA  LEU A 501      18.613 -22.631  81.723  1.00  0.360          H  
ATOM   7862 1HB  LEU A 501      16.269 -23.692  83.332  1.00  0.490          H  
ATOM   7863 2HB  LEU A 501      17.458 -22.571  84.001  1.00  0.490          H  
ATOM   7864  HG  LEU A 501      15.704 -21.905  81.577  1.00  0.490          H  
ATOM   7865 1HD1 LEU A 501      14.337 -20.598  83.119  1.00  0.490          H  
ATOM   7866 2HD1 LEU A 501      14.312 -22.330  83.533  1.00  0.490          H  
ATOM   7867 3HD1 LEU A 501      15.299 -21.201  84.493  1.00  0.490          H  
ATOM   7868 1HD2 LEU A 501      16.350 -19.598  82.146  1.00  0.490          H  
ATOM   7869 2HD2 LEU A 501      17.349 -20.184  83.486  1.00  0.490          H  
ATOM   7870 3HD2 LEU A 501      17.759 -20.578  81.826  1.00  0.490          H  
ATOM   7871  N   ASP A 502      18.503 -25.660  83.041  1.00  0.320          N  
ATOM   7872  CA  ASP A 502      19.303 -26.683  83.708  1.00  0.350          C  
ATOM   7873  C   ASP A 502      20.512 -27.022  82.862  1.00  0.340          C  
ATOM   7874  O   ASP A 502      21.613 -27.193  83.387  1.00  0.370          O  
ATOM   7875  CB  ASP A 502      18.491 -27.963  83.926  1.00  0.480          C  
ATOM   7876  CG  ASP A 502      17.386 -27.863  84.993  1.00  0.480          C  
ATOM   7877  OD1 ASP A 502      17.388 -26.942  85.779  1.00  0.480          O  
ATOM   7878  OD2 ASP A 502      16.541 -28.729  85.000  1.00  0.480          O  
ATOM   7879  H   ASP A 502      17.550 -25.891  82.770  1.00  0.380          H  
ATOM   7880  HA  ASP A 502      19.637 -26.296  84.670  1.00  0.420          H  
ATOM   7881 1HB  ASP A 502      18.020 -28.239  82.982  1.00  0.570          H  
ATOM   7882 2HB  ASP A 502      19.166 -28.774  84.196  1.00  0.570          H  
ATOM   7883  N   LEU A 503      20.307 -27.088  81.552  1.00  0.330          N  
ATOM   7884  CA  LEU A 503      21.339 -27.368  80.580  1.00  0.370          C  
ATOM   7885  C   LEU A 503      22.428 -26.326  80.663  1.00  0.330          C  
ATOM   7886  O   LEU A 503      23.600 -26.675  80.779  1.00  0.340          O  
ATOM   7887  CB  LEU A 503      20.683 -27.437  79.188  1.00  0.500          C  
ATOM   7888  CG  LEU A 503      21.527 -27.598  77.920  1.00  0.500          C  
ATOM   7889  CD1 LEU A 503      22.333 -28.881  77.962  1.00  0.500          C  
ATOM   7890  CD2 LEU A 503      20.537 -27.612  76.720  1.00  0.500          C  
ATOM   7891  H   LEU A 503      19.352 -26.984  81.204  1.00  0.400          H  
ATOM   7892  HA  LEU A 503      21.771 -28.343  80.822  1.00  0.440          H  
ATOM   7893 1HB  LEU A 503      19.973 -28.261  79.203  1.00  0.600          H  
ATOM   7894 2HB  LEU A 503      20.116 -26.536  79.055  1.00  0.600          H  
ATOM   7895  HG  LEU A 503      22.218 -26.762  77.823  1.00  0.600          H  
ATOM   7896 1HD1 LEU A 503      22.907 -28.977  77.049  1.00  0.600          H  
ATOM   7897 2HD1 LEU A 503      23.019 -28.859  78.814  1.00  0.600          H  
ATOM   7898 3HD1 LEU A 503      21.661 -29.732  78.060  1.00  0.600          H  
ATOM   7899 1HD2 LEU A 503      21.067 -27.726  75.790  1.00  0.600          H  
ATOM   7900 2HD2 LEU A 503      19.851 -28.449  76.829  1.00  0.600          H  
ATOM   7901 3HD2 LEU A 503      19.969 -26.683  76.692  1.00  0.600          H  
ATOM   7902  N   ALA A 504      22.058 -25.043  80.598  1.00  0.310          N  
ATOM   7903  CA  ALA A 504      23.055 -23.986  80.667  1.00  0.330          C  
ATOM   7904  C   ALA A 504      23.840 -24.039  81.985  1.00  0.330          C  
ATOM   7905  O   ALA A 504      25.065 -23.841  82.004  1.00  0.350          O  
ATOM   7906  CB  ALA A 504      22.382 -22.643  80.495  1.00  0.450          C  
ATOM   7907  H   ALA A 504      21.062 -24.808  80.485  1.00  0.370          H  
ATOM   7908  HA  ALA A 504      23.759 -24.140  79.854  1.00  0.400          H  
ATOM   7909 1HB  ALA A 504      23.123 -21.845  80.509  1.00  0.540          H  
ATOM   7910 2HB  ALA A 504      21.862 -22.640  79.541  1.00  0.540          H  
ATOM   7911 3HB  ALA A 504      21.665 -22.491  81.304  1.00  0.540          H  
ATOM   7912  N   SER A 505      23.134 -24.336  83.087  1.00  0.320          N  
ATOM   7913  CA  SER A 505      23.762 -24.423  84.398  1.00  0.360          C  
ATOM   7914  C   SER A 505      24.801 -25.540  84.434  1.00  0.360          C  
ATOM   7915  O   SER A 505      25.924 -25.328  84.900  1.00  0.390          O  
ATOM   7916  CB  SER A 505      22.707 -24.648  85.464  1.00  0.490          C  
ATOM   7917  OG  SER A 505      23.285 -24.727  86.742  1.00  0.490          O  
ATOM   7918  H   SER A 505      22.117 -24.449  83.024  1.00  0.380          H  
ATOM   7919  HA  SER A 505      24.263 -23.481  84.603  1.00  0.430          H  
ATOM   7920 1HB  SER A 505      21.985 -23.834  85.435  1.00  0.590          H  
ATOM   7921 2HB  SER A 505      22.168 -25.565  85.255  1.00  0.590          H  
ATOM   7922  HG  SER A 505      22.555 -24.859  87.349  1.00  0.590          H  
ATOM   7923  N   GLN A 506      24.438 -26.720  83.912  1.00  0.350          N  
ATOM   7924  CA  GLN A 506      25.304 -27.898  83.839  1.00  0.390          C  
ATOM   7925  C   GLN A 506      26.540 -27.687  82.963  1.00  0.420          C  
ATOM   7926  O   GLN A 506      27.632 -28.163  83.290  1.00  0.470          O  
ATOM   7927  CB  GLN A 506      24.509 -29.085  83.312  1.00  0.530          C  
ATOM   7928  CG  GLN A 506      23.462 -29.623  84.273  1.00  0.530          C  
ATOM   7929  CD  GLN A 506      22.554 -30.616  83.599  1.00  0.530          C  
ATOM   7930  OE1 GLN A 506      22.594 -30.736  82.370  1.00  0.530          O  
ATOM   7931  NE2 GLN A 506      21.742 -31.324  84.375  1.00  0.530          N  
ATOM   7932  H   GLN A 506      23.473 -26.812  83.572  1.00  0.420          H  
ATOM   7933  HA  GLN A 506      25.646 -28.122  84.852  1.00  0.470          H  
ATOM   7934 1HB  GLN A 506      23.994 -28.778  82.398  1.00  0.640          H  
ATOM   7935 2HB  GLN A 506      25.186 -29.894  83.049  1.00  0.640          H  
ATOM   7936 1HG  GLN A 506      23.977 -30.137  85.082  1.00  0.640          H  
ATOM   7937 2HG  GLN A 506      22.871 -28.812  84.676  1.00  0.640          H  
ATOM   7938 1HE2 GLN A 506      21.120 -31.996  83.970  1.00  0.640          H  
ATOM   7939 2HE2 GLN A 506      21.750 -31.189  85.367  1.00  0.640          H  
ATOM   7940  N   ILE A 507      26.370 -26.947  81.856  1.00  0.390          N  
ATOM   7941  CA  ILE A 507      27.472 -26.663  80.938  1.00  0.420          C  
ATOM   7942  C   ILE A 507      28.557 -25.872  81.658  1.00  0.510          C  
ATOM   7943  O   ILE A 507      29.743 -26.151  81.474  1.00  0.830          O  
ATOM   7944  CB  ILE A 507      26.987 -25.920  79.683  1.00  0.580          C  
ATOM   7945  CG1 ILE A 507      26.109 -26.883  78.860  1.00  0.580          C  
ATOM   7946  CG2 ILE A 507      28.221 -25.460  78.848  1.00  0.580          C  
ATOM   7947  CD1 ILE A 507      25.282 -26.223  77.794  1.00  0.580          C  
ATOM   7948  H   ILE A 507      25.419 -26.641  81.625  1.00  0.470          H  
ATOM   7949  HA  ILE A 507      27.902 -27.605  80.618  1.00  0.500          H  
ATOM   7950  HB  ILE A 507      26.376 -25.063  79.965  1.00  0.690          H  
ATOM   7951 1HG1 ILE A 507      26.753 -27.615  78.379  1.00  0.690          H  
ATOM   7952 2HG1 ILE A 507      25.451 -27.410  79.530  1.00  0.690          H  
ATOM   7953 1HG2 ILE A 507      27.896 -24.967  77.959  1.00  0.690          H  
ATOM   7954 2HG2 ILE A 507      28.839 -24.776  79.420  1.00  0.690          H  
ATOM   7955 3HG2 ILE A 507      28.817 -26.332  78.572  1.00  0.690          H  
ATOM   7956 1HD1 ILE A 507      24.706 -26.983  77.287  1.00  0.690          H  
ATOM   7957 2HD1 ILE A 507      24.608 -25.507  78.240  1.00  0.690          H  
ATOM   7958 3HD1 ILE A 507      25.915 -25.719  77.078  1.00  0.690          H  
ATOM   7959  N   GLN A 508      28.161 -24.875  82.455  1.00  0.390          N  
ATOM   7960  CA  GLN A 508      29.121 -24.090  83.233  1.00  0.550          C  
ATOM   7961  C   GLN A 508      30.114 -23.372  82.333  1.00  0.450          C  
ATOM   7962  O   GLN A 508      31.324 -23.388  82.558  1.00  0.470          O  
ATOM   7963  CB  GLN A 508      29.864 -24.992  84.244  1.00  0.710          C  
ATOM   7964  CG  GLN A 508      28.933 -25.665  85.245  1.00  0.710          C  
ATOM   7965  CD  GLN A 508      29.582 -26.682  86.174  1.00  0.710          C  
ATOM   7966  OE1 GLN A 508      30.279 -26.397  87.181  1.00  0.710          O  
ATOM   7967  NE2 GLN A 508      29.331 -27.949  85.824  1.00  0.710          N  
ATOM   7968  H   GLN A 508      27.156 -24.654  82.496  1.00  0.470          H  
ATOM   7969  HA  GLN A 508      28.566 -23.337  83.792  1.00  0.660          H  
ATOM   7970 1HB  GLN A 508      30.439 -25.759  83.740  1.00  0.850          H  
ATOM   7971 2HB  GLN A 508      30.561 -24.386  84.804  1.00  0.850          H  
ATOM   7972 1HG  GLN A 508      28.449 -24.900  85.846  1.00  0.850          H  
ATOM   7973 2HG  GLN A 508      28.195 -26.190  84.682  1.00  0.850          H  
ATOM   7974 1HE2 GLN A 508      29.700 -28.708  86.361  1.00  0.850          H  
ATOM   7975 2HE2 GLN A 508      28.746 -28.138  84.992  1.00  0.850          H  
ATOM   7976  N   TYR A 509      29.567 -22.650  81.367  1.00  0.400          N  
ATOM   7977  CA  TYR A 509      30.292 -21.870  80.373  1.00  0.360          C  
ATOM   7978  C   TYR A 509      31.356 -20.975  80.997  1.00  0.360          C  
ATOM   7979  O   TYR A 509      32.493 -20.900  80.533  1.00  0.390          O  
ATOM   7980  CB  TYR A 509      29.303 -20.938  79.674  1.00  0.520          C  
ATOM   7981  CG  TYR A 509      28.267 -21.581  78.799  1.00  0.520          C  
ATOM   7982  CD1 TYR A 509      26.985 -21.771  79.305  1.00  0.520          C  
ATOM   7983  CD2 TYR A 509      28.560 -21.944  77.498  1.00  0.520          C  
ATOM   7984  CE1 TYR A 509      26.009 -22.326  78.524  1.00  0.520          C  
ATOM   7985  CE2 TYR A 509      27.575 -22.502  76.712  1.00  0.520          C  
ATOM   7986  CZ  TYR A 509      26.295 -22.696  77.231  1.00  0.520          C  
ATOM   7987  OH  TYR A 509      25.299 -23.249  76.455  1.00  0.520          O  
ATOM   7988  H   TYR A 509      28.562 -22.715  81.276  1.00  0.480          H  
ATOM   7989  HA  TYR A 509      30.770 -22.550  79.666  1.00  0.430          H  
ATOM   7990 1HB  TYR A 509      28.780 -20.366  80.434  1.00  0.620          H  
ATOM   7991 2HB  TYR A 509      29.851 -20.230  79.081  1.00  0.620          H  
ATOM   7992  HD1 TYR A 509      26.748 -21.471  80.328  1.00  0.620          H  
ATOM   7993  HD2 TYR A 509      29.557 -21.789  77.093  1.00  0.620          H  
ATOM   7994  HE1 TYR A 509      25.015 -22.467  78.923  1.00  0.620          H  
ATOM   7995  HE2 TYR A 509      27.801 -22.791  75.687  1.00  0.620          H  
ATOM   7996  HH  TYR A 509      25.623 -23.367  75.541  1.00  0.620          H  
ATOM   7997  N   ASN A 510      31.020 -20.376  82.131  1.00  0.370          N  
ATOM   7998  CA  ASN A 510      31.873 -19.413  82.809  1.00  0.400          C  
ATOM   7999  C   ASN A 510      33.025 -20.036  83.586  1.00  0.440          C  
ATOM   8000  O   ASN A 510      33.736 -19.331  84.300  1.00  0.490          O  
ATOM   8001  CB  ASN A 510      31.025 -18.606  83.748  1.00  0.550          C  
ATOM   8002  CG  ASN A 510      30.053 -17.819  82.998  1.00  0.550          C  
ATOM   8003  OD1 ASN A 510      30.310 -17.360  81.879  1.00  0.550          O  
ATOM   8004  ND2 ASN A 510      28.904 -17.684  83.566  1.00  0.550          N  
ATOM   8005  H   ASN A 510      30.088 -20.526  82.492  1.00  0.440          H  
ATOM   8006  HA  ASN A 510      32.313 -18.756  82.055  1.00  0.480          H  
ATOM   8007 1HB  ASN A 510      30.501 -19.270  84.437  1.00  0.660          H  
ATOM   8008 2HB  ASN A 510      31.652 -17.937  84.338  1.00  0.660          H  
ATOM   8009 1HD2 ASN A 510      28.151 -17.205  83.093  1.00  0.660          H  
ATOM   8010 2HD2 ASN A 510      28.736 -18.084  84.466  1.00  0.660          H  
ATOM   8011  N   LYS A 511      33.171 -21.355  83.519  1.00  0.450          N  
ATOM   8012  CA  LYS A 511      34.295 -22.015  84.150  1.00  0.490          C  
ATOM   8013  C   LYS A 511      35.230 -22.579  83.080  1.00  0.490          C  
ATOM   8014  O   LYS A 511      36.276 -23.150  83.397  1.00  0.540          O  
ATOM   8015  CB  LYS A 511      33.821 -23.125  85.071  1.00  0.670          C  
ATOM   8016  CG  LYS A 511      32.977 -22.641  86.225  1.00  0.670          C  
ATOM   8017  CD  LYS A 511      32.615 -23.787  87.135  1.00  0.670          C  
ATOM   8018  CE  LYS A 511      31.683 -23.358  88.245  1.00  0.670          C  
ATOM   8019  NZ  LYS A 511      31.280 -24.513  89.066  1.00  0.670          N  
ATOM   8020  H   LYS A 511      32.501 -21.932  83.000  1.00  0.540          H  
ATOM   8021  HA  LYS A 511      34.855 -21.285  84.734  1.00  0.590          H  
ATOM   8022 1HB  LYS A 511      33.224 -23.835  84.492  1.00  0.800          H  
ATOM   8023 2HB  LYS A 511      34.679 -23.662  85.470  1.00  0.800          H  
ATOM   8024 1HG  LYS A 511      33.524 -21.881  86.783  1.00  0.800          H  
ATOM   8025 2HG  LYS A 511      32.064 -22.191  85.833  1.00  0.800          H  
ATOM   8026 1HD  LYS A 511      32.147 -24.582  86.562  1.00  0.800          H  
ATOM   8027 2HD  LYS A 511      33.524 -24.183  87.583  1.00  0.800          H  
ATOM   8028 1HE  LYS A 511      32.173 -22.622  88.879  1.00  0.800          H  
ATOM   8029 2HE  LYS A 511      30.791 -22.912  87.805  1.00  0.800          H  
ATOM   8030 1HZ  LYS A 511      30.642 -24.225  89.791  1.00  0.800          H  
ATOM   8031 2HZ  LYS A 511      30.819 -25.194  88.436  1.00  0.800          H  
ATOM   8032 3HZ  LYS A 511      32.091 -24.941  89.482  1.00  0.800          H  
ATOM   8033  N   CYS A 512      34.820 -22.473  81.812  1.00  0.450          N  
ATOM   8034  CA  CYS A 512      35.561 -23.035  80.701  1.00  0.460          C  
ATOM   8035  C   CYS A 512      36.725 -22.132  80.279  1.00  0.490          C  
ATOM   8036  O   CYS A 512      36.496 -20.964  79.965  1.00  0.480          O  
ATOM   8037  CB  CYS A 512      34.632 -23.251  79.511  1.00  0.640          C  
ATOM   8038  SG  CYS A 512      35.467 -23.921  78.073  1.00  0.640          S  
ATOM   8039  H   CYS A 512      33.963 -21.956  81.597  1.00  0.540          H  
ATOM   8040  HA  CYS A 512      35.898 -24.015  81.008  1.00  0.550          H  
ATOM   8041 1HB  CYS A 512      33.837 -23.945  79.804  1.00  0.770          H  
ATOM   8042 2HB  CYS A 512      34.152 -22.313  79.228  1.00  0.770          H  
ATOM   8043  HG  CYS A 512      34.421 -24.630  77.610  1.00  0.770          H  
ATOM   8044  N   PRO A 513      37.986 -22.630  80.233  1.00  0.530          N  
ATOM   8045  CA  PRO A 513      39.177 -21.875  79.854  1.00  0.570          C  
ATOM   8046  C   PRO A 513      39.025 -21.100  78.544  1.00  0.530          C  
ATOM   8047  O   PRO A 513      39.574 -20.003  78.435  1.00  0.560          O  
ATOM   8048  CB  PRO A 513      40.207 -22.993  79.683  1.00  0.850          C  
ATOM   8049  CG  PRO A 513      39.785 -24.041  80.681  1.00  0.850          C  
ATOM   8050  CD  PRO A 513      38.271 -24.030  80.638  1.00  0.850          C  
ATOM   8051  HA  PRO A 513      39.466 -21.210  80.666  1.00  0.680          H  
ATOM   8052 1HB  PRO A 513      40.187 -23.341  78.657  1.00  1.030          H  
ATOM   8053 2HB  PRO A 513      41.221 -22.601  79.873  1.00  1.030          H  
ATOM   8054 1HG  PRO A 513      40.208 -25.020  80.398  1.00  1.030          H  
ATOM   8055 2HG  PRO A 513      40.181 -23.801  81.678  1.00  1.030          H  
ATOM   8056 1HD  PRO A 513      37.883 -24.751  79.902  1.00  1.030          H  
ATOM   8057 2HD  PRO A 513      37.918 -24.228  81.667  1.00  1.030          H  
ATOM   8058  N   THR A 514      38.271 -21.629  77.575  1.00  0.490          N  
ATOM   8059  CA  THR A 514      38.051 -20.937  76.309  1.00  0.490          C  
ATOM   8060  C   THR A 514      37.459 -19.563  76.570  1.00  0.490          C  
ATOM   8061  O   THR A 514      38.111 -18.529  76.385  1.00  0.610          O  
ATOM   8062  CB  THR A 514      37.098 -21.744  75.376  1.00  0.690          C  
ATOM   8063  OG1 THR A 514      37.686 -23.024  75.071  1.00  0.690          O  
ATOM   8064  CG2 THR A 514      36.851 -20.973  74.053  1.00  0.690          C  
ATOM   8065  H   THR A 514      37.863 -22.552  77.667  1.00  0.590          H  
ATOM   8066  HA  THR A 514      39.007 -20.805  75.804  1.00  0.590          H  
ATOM   8067  HB  THR A 514      36.147 -21.903  75.876  1.00  0.820          H  
ATOM   8068  HG1 THR A 514      37.020 -23.612  74.678  1.00  0.820          H  
ATOM   8069 1HG2 THR A 514      36.185 -21.552  73.422  1.00  0.820          H  
ATOM   8070 2HG2 THR A 514      36.392 -20.008  74.249  1.00  0.820          H  
ATOM   8071 3HG2 THR A 514      37.800 -20.823  73.541  1.00  0.820          H  
ATOM   8072  N   LEU A 515      36.225 -19.554  77.043  1.00  0.450          N  
ATOM   8073  CA  LEU A 515      35.514 -18.323  77.283  1.00  0.440          C  
ATOM   8074  C   LEU A 515      36.219 -17.463  78.317  1.00  0.490          C  
ATOM   8075  O   LEU A 515      36.178 -16.230  78.226  1.00  0.540          O  
ATOM   8076  CB  LEU A 515      34.079 -18.660  77.701  1.00  0.620          C  
ATOM   8077  CG  LEU A 515      33.204 -19.292  76.574  1.00  0.620          C  
ATOM   8078  CD1 LEU A 515      31.896 -19.773  77.157  1.00  0.620          C  
ATOM   8079  CD2 LEU A 515      32.935 -18.260  75.498  1.00  0.620          C  
ATOM   8080  H   LEU A 515      35.764 -20.437  77.221  1.00  0.540          H  
ATOM   8081  HA  LEU A 515      35.508 -17.753  76.362  1.00  0.530          H  
ATOM   8082 1HB  LEU A 515      34.115 -19.363  78.544  1.00  0.740          H  
ATOM   8083 2HB  LEU A 515      33.590 -17.746  78.041  1.00  0.740          H  
ATOM   8084  HG  LEU A 515      33.729 -20.144  76.136  1.00  0.740          H  
ATOM   8085 1HD1 LEU A 515      31.290 -20.220  76.373  1.00  0.740          H  
ATOM   8086 2HD1 LEU A 515      32.100 -20.520  77.925  1.00  0.740          H  
ATOM   8087 3HD1 LEU A 515      31.364 -18.932  77.598  1.00  0.740          H  
ATOM   8088 1HD2 LEU A 515      32.349 -18.683  74.740  1.00  0.740          H  
ATOM   8089 2HD2 LEU A 515      32.402 -17.443  75.940  1.00  0.740          H  
ATOM   8090 3HD2 LEU A 515      33.843 -17.904  75.052  1.00  0.740          H  
ATOM   8091  N   LEU A 516      36.864 -18.077  79.315  1.00  0.520          N  
ATOM   8092  CA  LEU A 516      37.548 -17.255  80.298  1.00  0.580          C  
ATOM   8093  C   LEU A 516      38.693 -16.459  79.669  1.00  0.580          C  
ATOM   8094  O   LEU A 516      38.792 -15.246  79.866  1.00  0.600          O  
ATOM   8095  CB  LEU A 516      38.105 -18.156  81.406  1.00  0.790          C  
ATOM   8096  CG  LEU A 516      37.075 -18.807  82.356  1.00  0.790          C  
ATOM   8097  CD1 LEU A 516      37.759 -19.881  83.185  1.00  0.790          C  
ATOM   8098  CD2 LEU A 516      36.502 -17.749  83.270  1.00  0.790          C  
ATOM   8099  H   LEU A 516      36.866 -19.100  79.395  1.00  0.620          H  
ATOM   8100  HA  LEU A 516      36.834 -16.547  80.705  1.00  0.700          H  
ATOM   8101 1HB  LEU A 516      38.662 -18.958  80.934  1.00  0.950          H  
ATOM   8102 2HB  LEU A 516      38.797 -17.572  82.009  1.00  0.950          H  
ATOM   8103  HG  LEU A 516      36.270 -19.269  81.785  1.00  0.950          H  
ATOM   8104 1HD1 LEU A 516      37.034 -20.331  83.857  1.00  0.950          H  
ATOM   8105 2HD1 LEU A 516      38.160 -20.648  82.536  1.00  0.950          H  
ATOM   8106 3HD1 LEU A 516      38.563 -19.442  83.767  1.00  0.950          H  
ATOM   8107 1HD2 LEU A 516      35.799 -18.207  83.945  1.00  0.950          H  
ATOM   8108 2HD2 LEU A 516      37.305 -17.292  83.847  1.00  0.950          H  
ATOM   8109 3HD2 LEU A 516      35.991 -16.984  82.699  1.00  0.950          H  
ATOM   8110  N   ASP A 517      39.502 -17.115  78.828  1.00  0.570          N  
ATOM   8111  CA  ASP A 517      40.655 -16.494  78.170  1.00  0.590          C  
ATOM   8112  C   ASP A 517      40.202 -15.359  77.250  1.00  0.590          C  
ATOM   8113  O   ASP A 517      40.797 -14.278  77.215  1.00  0.650          O  
ATOM   8114  CB  ASP A 517      41.453 -17.591  77.424  1.00  0.820          C  
ATOM   8115  CG  ASP A 517      42.833 -17.182  76.819  1.00  0.820          C  
ATOM   8116  OD1 ASP A 517      43.236 -16.052  76.957  1.00  0.820          O  
ATOM   8117  OD2 ASP A 517      43.491 -18.031  76.241  1.00  0.820          O  
ATOM   8118  H   ASP A 517      39.360 -18.120  78.690  1.00  0.680          H  
ATOM   8119  HA  ASP A 517      41.300 -16.070  78.938  1.00  0.710          H  
ATOM   8120 1HB  ASP A 517      41.618 -18.425  78.107  1.00  0.980          H  
ATOM   8121 2HB  ASP A 517      40.828 -17.982  76.612  1.00  0.980          H  
ATOM   8122  N   PHE A 518      39.087 -15.568  76.557  1.00  0.570          N  
ATOM   8123  CA  PHE A 518      38.571 -14.556  75.646  1.00  0.590          C  
ATOM   8124  C   PHE A 518      37.751 -13.457  76.311  1.00  0.610          C  
ATOM   8125  O   PHE A 518      37.292 -12.553  75.613  1.00  0.680          O  
ATOM   8126  CB  PHE A 518      37.687 -15.182  74.559  1.00  0.820          C  
ATOM   8127  CG  PHE A 518      38.365 -15.896  73.450  1.00  0.820          C  
ATOM   8128  CD1 PHE A 518      38.651 -17.239  73.514  1.00  0.820          C  
ATOM   8129  CD2 PHE A 518      38.672 -15.210  72.279  1.00  0.820          C  
ATOM   8130  CE1 PHE A 518      39.237 -17.888  72.483  1.00  0.820          C  
ATOM   8131  CE2 PHE A 518      39.249 -15.868  71.237  1.00  0.820          C  
ATOM   8132  CZ  PHE A 518      39.526 -17.206  71.355  1.00  0.820          C  
ATOM   8133  H   PHE A 518      38.633 -16.484  76.623  1.00  0.680          H  
ATOM   8134  HA  PHE A 518      39.416 -14.074  75.169  1.00  0.710          H  
ATOM   8135 1HB  PHE A 518      36.991 -15.879  75.034  1.00  0.980          H  
ATOM   8136 2HB  PHE A 518      37.106 -14.400  74.111  1.00  0.980          H  
ATOM   8137  HD1 PHE A 518      38.414 -17.775  74.374  1.00  0.980          H  
ATOM   8138  HD2 PHE A 518      38.441 -14.145  72.194  1.00  0.980          H  
ATOM   8139  HE1 PHE A 518      39.466 -18.958  72.557  1.00  0.980          H  
ATOM   8140  HE2 PHE A 518      39.490 -15.336  70.313  1.00  0.980          H  
ATOM   8141  HZ  PHE A 518      39.961 -17.718  70.564  1.00  0.980          H  
ATOM   8142  N   GLY A 519      37.530 -13.538  77.625  1.00  0.600          N  
ATOM   8143  CA  GLY A 519      36.748 -12.539  78.336  1.00  0.650          C  
ATOM   8144  C   GLY A 519      35.221 -12.596  78.158  1.00  0.610          C  
ATOM   8145  O   GLY A 519      34.564 -11.575  78.368  1.00  0.700          O  
ATOM   8146  H   GLY A 519      37.976 -14.275  78.183  1.00  0.720          H  
ATOM   8147 1HA  GLY A 519      36.977 -12.633  79.398  1.00  0.780          H  
ATOM   8148 2HA  GLY A 519      37.101 -11.553  78.042  1.00  0.780          H  
ATOM   8149  N   ILE A 520      34.651 -13.745  77.761  1.00  0.510          N  
ATOM   8150  CA  ILE A 520      33.194 -13.835  77.562  1.00  0.470          C  
ATOM   8151  C   ILE A 520      32.480 -14.499  78.732  1.00  0.440          C  
ATOM   8152  O   ILE A 520      32.837 -15.592  79.164  1.00  0.440          O  
ATOM   8153  CB  ILE A 520      32.781 -14.534  76.228  1.00  0.670          C  
ATOM   8154  CG1 ILE A 520      33.090 -13.664  74.984  1.00  0.670          C  
ATOM   8155  CG2 ILE A 520      31.262 -14.881  76.213  1.00  0.670          C  
ATOM   8156  CD1 ILE A 520      34.469 -13.727  74.497  1.00  0.670          C  
ATOM   8157  H   ILE A 520      35.225 -14.589  77.661  1.00  0.610          H  
ATOM   8158  HA  ILE A 520      32.817 -12.824  77.494  1.00  0.560          H  
ATOM   8159  HB  ILE A 520      33.368 -15.435  76.129  1.00  0.810          H  
ATOM   8160 1HG1 ILE A 520      32.439 -13.994  74.176  1.00  0.810          H  
ATOM   8161 2HG1 ILE A 520      32.856 -12.625  75.217  1.00  0.810          H  
ATOM   8162 1HG2 ILE A 520      31.030 -15.372  75.274  1.00  0.810          H  
ATOM   8163 2HG2 ILE A 520      30.998 -15.548  77.033  1.00  0.810          H  
ATOM   8164 3HG2 ILE A 520      30.676 -13.960  76.294  1.00  0.810          H  
ATOM   8165 1HD1 ILE A 520      34.578 -13.095  73.618  1.00  0.810          H  
ATOM   8166 2HD1 ILE A 520      35.114 -13.380  75.249  1.00  0.810          H  
ATOM   8167 3HD1 ILE A 520      34.718 -14.740  74.248  1.00  0.810          H  
ATOM   8168  N   THR A 521      31.461 -13.811  79.228  1.00  0.440          N  
ATOM   8169  CA  THR A 521      30.640 -14.289  80.341  1.00  0.420          C  
ATOM   8170  C   THR A 521      29.250 -14.602  79.827  1.00  0.390          C  
ATOM   8171  O   THR A 521      28.684 -13.835  79.046  1.00  0.420          O  
ATOM   8172  CB  THR A 521      30.567 -13.280  81.514  1.00  0.600          C  
ATOM   8173  OG1 THR A 521      31.878 -13.067  82.045  1.00  0.600          O  
ATOM   8174  CG2 THR A 521      29.655 -13.793  82.635  1.00  0.600          C  
ATOM   8175  H   THR A 521      31.251 -12.917  78.773  1.00  0.530          H  
ATOM   8176  HA  THR A 521      31.073 -15.211  80.725  1.00  0.500          H  
ATOM   8177  HB  THR A 521      30.182 -12.360  81.156  1.00  0.720          H  
ATOM   8178  HG1 THR A 521      32.420 -12.626  81.387  1.00  0.720          H  
ATOM   8179 1HG2 THR A 521      29.634 -13.058  83.437  1.00  0.720          H  
ATOM   8180 2HG2 THR A 521      28.641 -13.942  82.269  1.00  0.720          H  
ATOM   8181 3HG2 THR A 521      30.043 -14.733  83.017  1.00  0.720          H  
ATOM   8182  N   VAL A 522      28.711 -15.742  80.247  1.00  0.390          N  
ATOM   8183  CA  VAL A 522      27.384 -16.192  79.838  1.00  0.400          C  
ATOM   8184  C   VAL A 522      26.452 -16.209  81.067  1.00  0.400          C  
ATOM   8185  O   VAL A 522      26.806 -16.759  82.112  1.00  0.410          O  
ATOM   8186  CB  VAL A 522      27.483 -17.625  79.238  1.00  0.560          C  
ATOM   8187  CG1 VAL A 522      26.107 -18.102  78.743  1.00  0.560          C  
ATOM   8188  CG2 VAL A 522      28.544 -17.677  78.129  1.00  0.560          C  
ATOM   8189  H   VAL A 522      29.253 -16.317  80.890  1.00  0.470          H  
ATOM   8190  HA  VAL A 522      26.974 -15.501  79.109  1.00  0.480          H  
ATOM   8191  HB  VAL A 522      27.775 -18.304  80.029  1.00  0.670          H  
ATOM   8192 1HG1 VAL A 522      26.193 -19.111  78.361  1.00  0.670          H  
ATOM   8193 2HG1 VAL A 522      25.391 -18.093  79.556  1.00  0.670          H  
ATOM   8194 3HG1 VAL A 522      25.756 -17.443  77.946  1.00  0.670          H  
ATOM   8195 1HG2 VAL A 522      28.614 -18.684  77.737  1.00  0.670          H  
ATOM   8196 2HG2 VAL A 522      28.275 -17.022  77.346  1.00  0.670          H  
ATOM   8197 3HG2 VAL A 522      29.514 -17.377  78.527  1.00  0.670          H  
ATOM   8198  N   GLY A 523      25.270 -15.602  80.967  1.00  0.420          N  
ATOM   8199  CA  GLY A 523      24.364 -15.596  82.111  1.00  0.440          C  
ATOM   8200  C   GLY A 523      23.676 -16.950  82.290  1.00  0.430          C  
ATOM   8201  O   GLY A 523      23.883 -17.871  81.502  1.00  0.470          O  
ATOM   8202  H   GLY A 523      25.030 -15.097  80.111  1.00  0.500          H  
ATOM   8203 1HA  GLY A 523      24.921 -15.345  83.013  1.00  0.530          H  
ATOM   8204 2HA  GLY A 523      23.614 -14.818  81.971  1.00  0.530          H  
ATOM   8205  N   ASN A 524      22.845 -17.065  83.328  1.00  0.480          N  
ATOM   8206  CA  ASN A 524      22.153 -18.312  83.636  1.00  0.510          C  
ATOM   8207  C   ASN A 524      20.659 -18.133  83.901  1.00  0.450          C  
ATOM   8208  O   ASN A 524      20.034 -18.952  84.576  1.00  0.500          O  
ATOM   8209  CB  ASN A 524      22.840 -18.971  84.802  1.00  0.700          C  
ATOM   8210  CG  ASN A 524      22.806 -18.093  86.006  1.00  0.700          C  
ATOM   8211  OD1 ASN A 524      22.465 -16.898  85.903  1.00  0.700          O  
ATOM   8212  ND2 ASN A 524      23.158 -18.638  87.143  1.00  0.700          N  
ATOM   8213  H   ASN A 524      22.716 -16.283  83.966  1.00  0.580          H  
ATOM   8214  HA  ASN A 524      22.244 -18.972  82.773  1.00  0.610          H  
ATOM   8215 1HB  ASN A 524      22.351 -19.920  85.031  1.00  0.840          H  
ATOM   8216 2HB  ASN A 524      23.877 -19.186  84.541  1.00  0.840          H  
ATOM   8217 1HD2 ASN A 524      23.156 -18.092  87.981  1.00  0.840          H  
ATOM   8218 2HD2 ASN A 524      23.427 -19.601  87.175  1.00  0.840          H  
ATOM   8219  N   GLU A 525      20.099 -17.058  83.368  1.00  0.390          N  
ATOM   8220  CA  GLU A 525      18.676 -16.763  83.469  1.00  0.360          C  
ATOM   8221  C   GLU A 525      18.193 -16.320  82.104  1.00  0.340          C  
ATOM   8222  O   GLU A 525      18.957 -15.727  81.340  1.00  0.380          O  
ATOM   8223  CB  GLU A 525      18.386 -15.678  84.512  1.00  0.520          C  
ATOM   8224  CG  GLU A 525      18.726 -16.052  85.960  1.00  0.520          C  
ATOM   8225  CD  GLU A 525      18.338 -14.970  86.951  1.00  0.520          C  
ATOM   8226  OE1 GLU A 525      17.886 -13.937  86.514  1.00  0.520          O  
ATOM   8227  OE2 GLU A 525      18.480 -15.181  88.135  1.00  0.520          O  
ATOM   8228  H   GLU A 525      20.693 -16.433  82.843  1.00  0.470          H  
ATOM   8229  HA  GLU A 525      18.139 -17.670  83.745  1.00  0.430          H  
ATOM   8230 1HB  GLU A 525      18.954 -14.783  84.262  1.00  0.620          H  
ATOM   8231 2HB  GLU A 525      17.329 -15.412  84.471  1.00  0.620          H  
ATOM   8232 1HG  GLU A 525      18.213 -16.978  86.216  1.00  0.620          H  
ATOM   8233 2HG  GLU A 525      19.796 -16.233  86.033  1.00  0.620          H  
ATOM   8234  N   PHE A 526      16.923 -16.545  81.795  1.00  0.300          N  
ATOM   8235  CA  PHE A 526      16.425 -16.088  80.506  1.00  0.300          C  
ATOM   8236  C   PHE A 526      16.121 -14.611  80.482  1.00  0.270          C  
ATOM   8237  O   PHE A 526      15.562 -14.062  81.436  1.00  0.280          O  
ATOM   8238  CB  PHE A 526      15.126 -16.786  80.127  1.00  0.420          C  
ATOM   8239  CG  PHE A 526      15.194 -18.202  79.697  1.00  0.420          C  
ATOM   8240  CD1 PHE A 526      14.009 -18.882  79.516  1.00  0.420          C  
ATOM   8241  CD2 PHE A 526      16.389 -18.873  79.454  1.00  0.420          C  
ATOM   8242  CE1 PHE A 526      14.008 -20.172  79.100  1.00  0.420          C  
ATOM   8243  CE2 PHE A 526      16.356 -20.166  79.048  1.00  0.420          C  
ATOM   8244  CZ  PHE A 526      15.160 -20.805  78.868  1.00  0.420          C  
ATOM   8245  H   PHE A 526      16.291 -17.007  82.440  1.00  0.360          H  
ATOM   8246  HA  PHE A 526      17.185 -16.265  79.743  1.00  0.360          H  
ATOM   8247 1HB  PHE A 526      14.448 -16.733  80.977  1.00  0.500          H  
ATOM   8248 2HB  PHE A 526      14.662 -16.217  79.322  1.00  0.500          H  
ATOM   8249  HD1 PHE A 526      13.066 -18.363  79.706  1.00  0.500          H  
ATOM   8250  HD2 PHE A 526      17.355 -18.384  79.579  1.00  0.500          H  
ATOM   8251  HE1 PHE A 526      13.082 -20.697  78.949  1.00  0.500          H  
ATOM   8252  HE2 PHE A 526      17.272 -20.675  78.856  1.00  0.500          H  
ATOM   8253  HZ  PHE A 526      15.123 -21.808  78.540  1.00  0.500          H  
ATOM   8254  N   GLU A 527      16.443 -13.984  79.356  1.00  0.280          N  
ATOM   8255  CA  GLU A 527      16.100 -12.598  79.117  1.00  0.290          C  
ATOM   8256  C   GLU A 527      14.592 -12.388  79.104  1.00  0.230          C  
ATOM   8257  O   GLU A 527      13.853 -13.125  78.438  1.00  0.230          O  
ATOM   8258  CB  GLU A 527      16.668 -12.123  77.774  1.00  0.400          C  
ATOM   8259  CG  GLU A 527      16.477 -10.618  77.499  1.00  0.400          C  
ATOM   8260  CD  GLU A 527      17.303  -9.797  78.456  1.00  0.400          C  
ATOM   8261  OE1 GLU A 527      18.287 -10.323  78.894  1.00  0.400          O  
ATOM   8262  OE2 GLU A 527      16.954  -8.687  78.792  1.00  0.400          O  
ATOM   8263  H   GLU A 527      16.974 -14.487  78.637  1.00  0.340          H  
ATOM   8264  HA  GLU A 527      16.530 -11.995  79.919  1.00  0.350          H  
ATOM   8265 1HB  GLU A 527      17.733 -12.357  77.726  1.00  0.480          H  
ATOM   8266 2HB  GLU A 527      16.182 -12.671  76.964  1.00  0.480          H  
ATOM   8267 1HG  GLU A 527      16.792 -10.403  76.477  1.00  0.480          H  
ATOM   8268 2HG  GLU A 527      15.431 -10.342  77.578  1.00  0.480          H  
ATOM   8269  N   LYS A 528      14.125 -11.371  79.830  1.00  0.260          N  
ATOM   8270  CA  LYS A 528      12.710 -11.014  79.811  1.00  0.260          C  
ATOM   8271  C   LYS A 528      12.451 -10.267  78.517  1.00  0.270          C  
ATOM   8272  O   LYS A 528      13.094  -9.252  78.250  1.00  0.340          O  
ATOM   8273  CB  LYS A 528      12.345 -10.128  81.004  1.00  0.360          C  
ATOM   8274  CG  LYS A 528      10.869  -9.731  81.075  1.00  0.360          C  
ATOM   8275  CD  LYS A 528      10.585  -8.873  82.310  1.00  0.360          C  
ATOM   8276  CE  LYS A 528       9.147  -8.369  82.317  1.00  0.360          C  
ATOM   8277  NZ  LYS A 528       8.850  -7.544  83.523  1.00  0.360          N  
ATOM   8278  H   LYS A 528      14.771 -10.825  80.386  1.00  0.310          H  
ATOM   8279  HA  LYS A 528      12.100 -11.920  79.817  1.00  0.310          H  
ATOM   8280 1HB  LYS A 528      12.596 -10.649  81.928  1.00  0.440          H  
ATOM   8281 2HB  LYS A 528      12.938  -9.213  80.969  1.00  0.440          H  
ATOM   8282 1HG  LYS A 528      10.593  -9.167  80.180  1.00  0.440          H  
ATOM   8283 2HG  LYS A 528      10.251 -10.634  81.115  1.00  0.440          H  
ATOM   8284 1HD  LYS A 528      10.752  -9.469  83.210  1.00  0.440          H  
ATOM   8285 2HD  LYS A 528      11.263  -8.020  82.326  1.00  0.440          H  
ATOM   8286 1HE  LYS A 528       8.978  -7.766  81.426  1.00  0.440          H  
ATOM   8287 2HE  LYS A 528       8.476  -9.216  82.295  1.00  0.440          H  
ATOM   8288 1HZ  LYS A 528       7.889  -7.233  83.489  1.00  0.440          H  
ATOM   8289 2HZ  LYS A 528       8.994  -8.105  84.350  1.00  0.440          H  
ATOM   8290 3HZ  LYS A 528       9.462  -6.741  83.549  1.00  0.440          H  
ATOM   8291  N   VAL A 529      11.510 -10.740  77.720  1.00  0.220          N  
ATOM   8292  CA  VAL A 529      11.270 -10.117  76.441  1.00  0.230          C  
ATOM   8293  C   VAL A 529       9.846  -9.528  76.366  1.00  0.240          C  
ATOM   8294  O   VAL A 529       8.864 -10.240  76.608  1.00  0.300          O  
ATOM   8295  CB  VAL A 529      11.510 -11.152  75.317  1.00  0.320          C  
ATOM   8296  CG1 VAL A 529      11.251 -10.544  73.982  1.00  0.320          C  
ATOM   8297  CG2 VAL A 529      12.948 -11.658  75.381  1.00  0.320          C  
ATOM   8298  H   VAL A 529      10.956 -11.558  78.001  1.00  0.260          H  
ATOM   8299  HA  VAL A 529      12.027  -9.362  76.294  1.00  0.280          H  
ATOM   8300  HB  VAL A 529      10.837 -11.983  75.441  1.00  0.380          H  
ATOM   8301 1HG1 VAL A 529      11.439 -11.282  73.229  1.00  0.380          H  
ATOM   8302 2HG1 VAL A 529      10.220 -10.209  73.917  1.00  0.380          H  
ATOM   8303 3HG1 VAL A 529      11.917  -9.698  73.820  1.00  0.380          H  
ATOM   8304 1HG2 VAL A 529      13.112 -12.381  74.592  1.00  0.380          H  
ATOM   8305 2HG2 VAL A 529      13.635 -10.826  75.256  1.00  0.380          H  
ATOM   8306 3HG2 VAL A 529      13.128 -12.125  76.336  1.00  0.380          H  
ATOM   8307  N   PRO A 530       9.694  -8.218  76.104  1.00  0.260          N  
ATOM   8308  CA  PRO A 530       8.425  -7.548  75.929  1.00  0.280          C  
ATOM   8309  C   PRO A 530       7.687  -8.199  74.793  1.00  0.250          C  
ATOM   8310  O   PRO A 530       8.321  -8.612  73.821  1.00  0.250          O  
ATOM   8311  CB  PRO A 530       8.821  -6.108  75.594  1.00  0.420          C  
ATOM   8312  CG  PRO A 530      10.203  -5.945  76.173  1.00  0.420          C  
ATOM   8313  CD  PRO A 530      10.858  -7.305  76.032  1.00  0.420          C  
ATOM   8314  HA  PRO A 530       7.839  -7.611  76.869  1.00  0.340          H  
ATOM   8315 1HB  PRO A 530       8.795  -5.965  74.498  1.00  0.500          H  
ATOM   8316 2HB  PRO A 530       8.089  -5.410  76.021  1.00  0.500          H  
ATOM   8317 1HG  PRO A 530      10.753  -5.155  75.633  1.00  0.500          H  
ATOM   8318 2HG  PRO A 530      10.136  -5.621  77.223  1.00  0.500          H  
ATOM   8319 1HD  PRO A 530      11.377  -7.403  75.064  1.00  0.500          H  
ATOM   8320 2HD  PRO A 530      11.531  -7.424  76.900  1.00  0.500          H  
ATOM   8321  N   ALA A 531       6.374  -8.247  74.867  1.00  0.260          N  
ATOM   8322  CA  ALA A 531       5.585  -8.831  73.804  1.00  0.250          C  
ATOM   8323  C   ALA A 531       4.201  -8.194  73.764  1.00  0.250          C  
ATOM   8324  O   ALA A 531       3.800  -7.498  74.706  1.00  0.290          O  
ATOM   8325  CB  ALA A 531       5.496 -10.329  74.028  1.00  0.350          C  
ATOM   8326  H   ALA A 531       5.887  -7.946  75.717  1.00  0.310          H  
ATOM   8327  HA  ALA A 531       6.076  -8.634  72.850  1.00  0.300          H  
ATOM   8328 1HB  ALA A 531       4.924 -10.766  73.226  1.00  0.420          H  
ATOM   8329 2HB  ALA A 531       6.488 -10.747  74.044  1.00  0.420          H  
ATOM   8330 3HB  ALA A 531       5.027 -10.530  74.970  1.00  0.420          H  
ATOM   8331  N   ARG A 532       3.496  -8.369  72.647  1.00  0.250          N  
ATOM   8332  CA  ARG A 532       2.106  -7.916  72.556  1.00  0.250          C  
ATOM   8333  C   ARG A 532       1.204  -9.007  71.993  1.00  0.280          C  
ATOM   8334  O   ARG A 532       1.663  -9.852  71.234  1.00  0.360          O  
ATOM   8335  CB  ARG A 532       1.970  -6.701  71.660  1.00  0.350          C  
ATOM   8336  CG  ARG A 532       2.612  -5.438  72.127  1.00  0.350          C  
ATOM   8337  CD  ARG A 532       2.387  -4.349  71.137  1.00  0.350          C  
ATOM   8338  NE  ARG A 532       3.047  -3.142  71.520  1.00  0.350          N  
ATOM   8339  CZ  ARG A 532       2.522  -2.193  72.322  1.00  0.350          C  
ATOM   8340  NH1 ARG A 532       1.294  -2.304  72.829  1.00  0.350          N  
ATOM   8341  NH2 ARG A 532       3.255  -1.127  72.612  1.00  0.350          N  
ATOM   8342  H   ARG A 532       3.929  -8.863  71.859  1.00  0.300          H  
ATOM   8343  HA  ARG A 532       1.770  -7.658  73.556  1.00  0.300          H  
ATOM   8344 1HB  ARG A 532       2.362  -6.929  70.672  1.00  0.420          H  
ATOM   8345 2HB  ARG A 532       0.930  -6.481  71.544  1.00  0.420          H  
ATOM   8346 1HG  ARG A 532       2.166  -5.150  73.081  1.00  0.420          H  
ATOM   8347 2HG  ARG A 532       3.682  -5.588  72.250  1.00  0.420          H  
ATOM   8348 1HD  ARG A 532       2.768  -4.649  70.160  1.00  0.420          H  
ATOM   8349 2HD  ARG A 532       1.326  -4.148  71.052  1.00  0.420          H  
ATOM   8350  HE  ARG A 532       3.988  -2.992  71.163  1.00  0.420          H  
ATOM   8351 1HH1 ARG A 532       0.677  -3.111  72.613  1.00  0.420          H  
ATOM   8352 2HH1 ARG A 532       0.929  -1.574  73.422  1.00  0.420          H  
ATOM   8353 1HH2 ARG A 532       4.189  -1.039  72.231  1.00  0.420          H  
ATOM   8354 2HH2 ARG A 532       2.886  -0.404  73.211  1.00  0.420          H  
ATOM   8355  N   ILE A 533      -0.087  -8.982  72.324  1.00  0.260          N  
ATOM   8356  CA  ILE A 533      -1.017  -9.945  71.731  1.00  0.300          C  
ATOM   8357  C   ILE A 533      -2.087  -9.313  70.847  1.00  0.320          C  
ATOM   8358  O   ILE A 533      -2.824  -8.393  71.241  1.00  0.350          O  
ATOM   8359  CB  ILE A 533      -1.654 -10.875  72.806  1.00  0.400          C  
ATOM   8360  CG1 ILE A 533      -2.594 -11.902  72.148  1.00  0.400          C  
ATOM   8361  CG2 ILE A 533      -2.374 -10.065  73.862  1.00  0.400          C  
ATOM   8362  CD1 ILE A 533      -2.947 -13.101  73.027  1.00  0.400          C  
ATOM   8363  H   ILE A 533      -0.401  -8.273  72.985  1.00  0.310          H  
ATOM   8364  HA  ILE A 533      -0.438 -10.596  71.092  1.00  0.360          H  
ATOM   8365  HB  ILE A 533      -0.878 -11.452  73.255  1.00  0.480          H  
ATOM   8366 1HG1 ILE A 533      -3.527 -11.406  71.866  1.00  0.480          H  
ATOM   8367 2HG1 ILE A 533      -2.133 -12.270  71.270  1.00  0.480          H  
ATOM   8368 1HG2 ILE A 533      -2.784 -10.712  74.623  1.00  0.480          H  
ATOM   8369 2HG2 ILE A 533      -1.679  -9.382  74.326  1.00  0.480          H  
ATOM   8370 3HG2 ILE A 533      -3.181  -9.504  73.405  1.00  0.480          H  
ATOM   8371 1HD1 ILE A 533      -3.604 -13.770  72.467  1.00  0.480          H  
ATOM   8372 2HD1 ILE A 533      -2.030 -13.637  73.291  1.00  0.480          H  
ATOM   8373 3HD1 ILE A 533      -3.453 -12.784  73.929  1.00  0.480          H  
ATOM   8374  N   ILE A 534      -2.200  -9.864  69.648  1.00  0.340          N  
ATOM   8375  CA  ILE A 534      -3.180  -9.421  68.670  1.00  0.390          C  
ATOM   8376  C   ILE A 534      -4.358 -10.390  68.657  1.00  0.390          C  
ATOM   8377  O   ILE A 534      -4.171 -11.601  68.579  1.00  0.420          O  
ATOM   8378  CB  ILE A 534      -2.536  -9.282  67.260  1.00  0.530          C  
ATOM   8379  CG1 ILE A 534      -3.570  -8.733  66.252  1.00  0.530          C  
ATOM   8380  CG2 ILE A 534      -1.946 -10.608  66.790  1.00  0.530          C  
ATOM   8381  CD1 ILE A 534      -2.971  -8.248  64.936  1.00  0.530          C  
ATOM   8382  H   ILE A 534      -1.538 -10.613  69.418  1.00  0.410          H  
ATOM   8383  HA  ILE A 534      -3.551  -8.442  68.967  1.00  0.470          H  
ATOM   8384  HB  ILE A 534      -1.730  -8.548  67.314  1.00  0.630          H  
ATOM   8385 1HG1 ILE A 534      -4.300  -9.521  66.026  1.00  0.630          H  
ATOM   8386 2HG1 ILE A 534      -4.094  -7.898  66.711  1.00  0.630          H  
ATOM   8387 1HG2 ILE A 534      -1.483 -10.496  65.826  1.00  0.630          H  
ATOM   8388 2HG2 ILE A 534      -1.211 -10.924  67.476  1.00  0.630          H  
ATOM   8389 3HG2 ILE A 534      -2.703 -11.349  66.726  1.00  0.630          H  
ATOM   8390 1HD1 ILE A 534      -3.771  -7.879  64.294  1.00  0.630          H  
ATOM   8391 2HD1 ILE A 534      -2.258  -7.443  65.128  1.00  0.630          H  
ATOM   8392 3HD1 ILE A 534      -2.466  -9.063  64.436  1.00  0.630          H  
ATOM   8393  N   ASP A 535      -5.569  -9.857  68.759  1.00  0.460          N  
ATOM   8394  CA  ASP A 535      -6.759 -10.697  68.774  1.00  0.560          C  
ATOM   8395  C   ASP A 535      -7.095 -11.258  67.409  1.00  0.550          C  
ATOM   8396  O   ASP A 535      -7.092 -10.537  66.410  1.00  0.690          O  
ATOM   8397  CB  ASP A 535      -7.947  -9.916  69.325  1.00  0.740          C  
ATOM   8398  CG  ASP A 535      -7.837  -9.718  70.829  1.00  0.740          C  
ATOM   8399  OD1 ASP A 535      -7.556 -10.676  71.499  1.00  0.740          O  
ATOM   8400  OD2 ASP A 535      -8.005  -8.612  71.306  1.00  0.740          O  
ATOM   8401  H   ASP A 535      -5.661  -8.855  68.838  1.00  0.550          H  
ATOM   8402  HA  ASP A 535      -6.569 -11.538  69.441  1.00  0.670          H  
ATOM   8403 1HB  ASP A 535      -8.013  -8.947  68.831  1.00  0.890          H  
ATOM   8404 2HB  ASP A 535      -8.869 -10.462  69.098  1.00  0.890          H  
ATOM   8405  N   ALA A 536      -7.465 -12.536  67.393  1.00  0.480          N  
ATOM   8406  CA  ALA A 536      -7.854 -13.208  66.163  1.00  0.430          C  
ATOM   8407  C   ALA A 536      -9.035 -12.467  65.551  1.00  0.340          C  
ATOM   8408  O   ALA A 536      -9.943 -12.067  66.280  1.00  0.350          O  
ATOM   8409  CB  ALA A 536      -8.187 -14.647  66.445  1.00  0.620          C  
ATOM   8410  H   ALA A 536      -7.437 -13.045  68.268  1.00  0.580          H  
ATOM   8411  HA  ALA A 536      -7.026 -13.189  65.486  1.00  0.520          H  
ATOM   8412 1HB  ALA A 536      -8.437 -15.122  65.526  1.00  0.750          H  
ATOM   8413 2HB  ALA A 536      -7.322 -15.142  66.877  1.00  0.750          H  
ATOM   8414 3HB  ALA A 536      -9.026 -14.710  67.141  1.00  0.750          H  
ATOM   8415  N   PRO A 537      -9.076 -12.291  64.219  1.00  0.340          N  
ATOM   8416  CA  PRO A 537     -10.123 -11.573  63.536  1.00  0.360          C  
ATOM   8417  C   PRO A 537     -11.372 -12.432  63.531  1.00  0.330          C  
ATOM   8418  O   PRO A 537     -11.227 -13.639  63.458  1.00  0.340          O  
ATOM   8419  CB  PRO A 537      -9.570 -11.471  62.129  1.00  0.540          C  
ATOM   8420  CG  PRO A 537      -8.703 -12.710  61.961  1.00  0.540          C  
ATOM   8421  CD  PRO A 537      -8.073 -12.917  63.322  1.00  0.540          C  
ATOM   8422  HA  PRO A 537     -10.241 -10.592  63.996  1.00  0.430          H  
ATOM   8423 1HB  PRO A 537     -10.405 -11.377  61.453  1.00  0.650          H  
ATOM   8424 2HB  PRO A 537      -8.961 -10.574  62.034  1.00  0.650          H  
ATOM   8425 1HG  PRO A 537      -9.314 -13.571  61.642  1.00  0.650          H  
ATOM   8426 2HG  PRO A 537      -7.961 -12.547  61.170  1.00  0.650          H  
ATOM   8427 1HD  PRO A 537      -7.979 -13.997  63.512  1.00  0.650          H  
ATOM   8428 2HD  PRO A 537      -7.104 -12.387  63.368  1.00  0.650          H  
ATOM   8429  N   PRO A 538     -12.583 -11.867  63.527  1.00  0.360          N  
ATOM   8430  CA  PRO A 538     -13.809 -12.602  63.319  1.00  0.390          C  
ATOM   8431  C   PRO A 538     -13.792 -13.207  61.934  1.00  0.350          C  
ATOM   8432  O   PRO A 538     -13.377 -12.546  60.978  1.00  0.360          O  
ATOM   8433  CB  PRO A 538     -14.879 -11.511  63.448  1.00  0.580          C  
ATOM   8434  CG  PRO A 538     -14.221 -10.419  64.266  1.00  0.580          C  
ATOM   8435  CD  PRO A 538     -12.765 -10.453  63.858  1.00  0.580          C  
ATOM   8436  HA  PRO A 538     -13.942 -13.372  64.060  1.00  0.470          H  
ATOM   8437 1HB  PRO A 538     -15.209 -11.187  62.469  1.00  0.700          H  
ATOM   8438 2HB  PRO A 538     -15.760 -11.929  63.961  1.00  0.700          H  
ATOM   8439 1HG  PRO A 538     -14.698  -9.448  64.053  1.00  0.700          H  
ATOM   8440 2HG  PRO A 538     -14.357 -10.610  65.340  1.00  0.700          H  
ATOM   8441 1HD  PRO A 538     -12.578  -9.830  62.979  1.00  0.700          H  
ATOM   8442 2HD  PRO A 538     -12.173 -10.159  64.737  1.00  0.700          H  
ATOM   8443  N   ILE A 539     -14.306 -14.414  61.826  1.00  0.340          N  
ATOM   8444  CA  ILE A 539     -14.434 -15.112  60.561  1.00  0.360          C  
ATOM   8445  C   ILE A 539     -15.876 -15.001  60.073  1.00  0.330          C  
ATOM   8446  O   ILE A 539     -16.794 -15.289  60.835  1.00  0.330          O  
ATOM   8447  CB  ILE A 539     -14.007 -16.582  60.739  1.00  0.500          C  
ATOM   8448  CG1 ILE A 539     -12.532 -16.668  61.329  1.00  0.500          C  
ATOM   8449  CG2 ILE A 539     -14.149 -17.325  59.475  1.00  0.500          C  
ATOM   8450  CD1 ILE A 539     -11.402 -15.997  60.519  1.00  0.500          C  
ATOM   8451  H   ILE A 539     -14.564 -14.918  62.676  1.00  0.410          H  
ATOM   8452  HA  ILE A 539     -13.797 -14.638  59.816  1.00  0.430          H  
ATOM   8453  HB  ILE A 539     -14.654 -17.044  61.486  1.00  0.600          H  
ATOM   8454 1HG1 ILE A 539     -12.543 -16.214  62.307  1.00  0.600          H  
ATOM   8455 2HG1 ILE A 539     -12.279 -17.719  61.443  1.00  0.600          H  
ATOM   8456 1HG2 ILE A 539     -13.866 -18.364  59.628  1.00  0.600          H  
ATOM   8457 2HG2 ILE A 539     -15.184 -17.282  59.137  1.00  0.600          H  
ATOM   8458 3HG2 ILE A 539     -13.513 -16.877  58.723  1.00  0.600          H  
ATOM   8459 1HD1 ILE A 539     -10.459 -16.134  61.050  1.00  0.600          H  
ATOM   8460 2HD1 ILE A 539     -11.324 -16.442  59.530  1.00  0.600          H  
ATOM   8461 3HD1 ILE A 539     -11.600 -14.930  60.426  1.00  0.600          H  
ATOM   8462  N   GLU A 540     -16.070 -14.521  58.844  1.00  0.350          N  
ATOM   8463  CA  GLU A 540     -17.399 -14.319  58.260  1.00  0.360          C  
ATOM   8464  C   GLU A 540     -17.985 -15.588  57.674  1.00  0.440          C  
ATOM   8465  O   GLU A 540     -17.286 -16.371  57.008  1.00  0.500          O  
ATOM   8466  CB  GLU A 540     -17.365 -13.271  57.133  1.00  0.500          C  
ATOM   8467  CG  GLU A 540     -17.054 -11.882  57.552  1.00  0.500          C  
ATOM   8468  CD  GLU A 540     -16.968 -10.863  56.346  1.00  0.500          C  
ATOM   8469  OE1 GLU A 540     -17.109 -11.301  55.231  1.00  0.500          O  
ATOM   8470  OE2 GLU A 540     -16.796  -9.652  56.578  1.00  0.500          O  
ATOM   8471  H   GLU A 540     -15.247 -14.338  58.284  1.00  0.420          H  
ATOM   8472  HA  GLU A 540     -18.074 -13.978  59.044  1.00  0.430          H  
ATOM   8473 1HB  GLU A 540     -16.628 -13.566  56.391  1.00  0.600          H  
ATOM   8474 2HB  GLU A 540     -18.338 -13.247  56.642  1.00  0.600          H  
ATOM   8475 1HG  GLU A 540     -17.821 -11.557  58.232  1.00  0.600          H  
ATOM   8476 2HG  GLU A 540     -16.131 -11.936  58.096  1.00  0.600          H  
ATOM   8477  N   TYR A 541     -19.306 -15.721  57.848  1.00  0.480          N  
ATOM   8478  CA  TYR A 541     -20.121 -16.799  57.298  1.00  0.610          C  
ATOM   8479  C   TYR A 541     -21.332 -16.256  56.537  1.00  0.690          C  
ATOM   8480  O   TYR A 541     -21.672 -15.071  56.626  1.00  0.660          O  
ATOM   8481  CB  TYR A 541     -20.511 -17.776  58.394  1.00  0.800          C  
ATOM   8482  CG  TYR A 541     -19.303 -18.437  58.949  1.00  0.800          C  
ATOM   8483  CD1 TYR A 541     -18.673 -17.916  60.061  1.00  0.800          C  
ATOM   8484  CD2 TYR A 541     -18.793 -19.565  58.315  1.00  0.800          C  
ATOM   8485  CE1 TYR A 541     -17.557 -18.518  60.539  1.00  0.800          C  
ATOM   8486  CE2 TYR A 541     -17.674 -20.164  58.805  1.00  0.800          C  
ATOM   8487  CZ  TYR A 541     -17.059 -19.644  59.911  1.00  0.800          C  
ATOM   8488  OH  TYR A 541     -15.950 -20.234  60.404  1.00  0.800          O  
ATOM   8489  H   TYR A 541     -19.781 -15.048  58.463  1.00  0.580          H  
ATOM   8490  HA  TYR A 541     -19.517 -17.352  56.580  1.00  0.730          H  
ATOM   8491 1HB  TYR A 541     -21.022 -17.246  59.204  1.00  0.960          H  
ATOM   8492 2HB  TYR A 541     -21.183 -18.541  58.013  1.00  0.960          H  
ATOM   8493  HD1 TYR A 541     -19.066 -17.022  60.552  1.00  0.960          H  
ATOM   8494  HD2 TYR A 541     -19.285 -19.973  57.431  1.00  0.960          H  
ATOM   8495  HE1 TYR A 541     -17.056 -18.108  61.411  1.00  0.960          H  
ATOM   8496  HE2 TYR A 541     -17.270 -21.051  58.314  1.00  0.960          H  
ATOM   8497  HH  TYR A 541     -15.611 -19.685  61.135  1.00  0.960          H  
ATOM   8498  N   ALA A 542     -21.976 -17.129  55.760  1.00  0.850          N  
ATOM   8499  CA  ALA A 542     -23.098 -16.765  54.876  1.00  0.970          C  
ATOM   8500  C   ALA A 542     -24.320 -16.217  55.596  1.00  1.030          C  
ATOM   8501  O   ALA A 542     -25.180 -15.601  54.972  1.00  1.710          O  
ATOM   8502  CB  ALA A 542     -23.546 -17.946  54.046  1.00  1.310          C  
ATOM   8503  H   ALA A 542     -21.677 -18.113  55.790  1.00  1.020          H  
ATOM   8504  HA  ALA A 542     -22.735 -15.991  54.199  1.00  1.160          H  
ATOM   8505 1HB  ALA A 542     -24.340 -17.629  53.374  1.00  1.570          H  
ATOM   8506 2HB  ALA A 542     -22.732 -18.328  53.466  1.00  1.570          H  
ATOM   8507 3HB  ALA A 542     -23.908 -18.702  54.676  1.00  1.570          H  
ATOM   8508  N   ARG A 543     -24.435 -16.468  56.889  1.00  0.890          N  
ATOM   8509  CA  ARG A 543     -25.605 -16.021  57.625  1.00  0.970          C  
ATOM   8510  C   ARG A 543     -25.470 -14.587  58.128  1.00  1.330          C  
ATOM   8511  O   ARG A 543     -26.392 -14.058  58.748  1.00  2.130          O  
ATOM   8512  CB  ARG A 543     -25.860 -16.946  58.805  1.00  1.330          C  
ATOM   8513  CG  ARG A 543     -26.225 -18.363  58.402  1.00  1.330          C  
ATOM   8514  CD  ARG A 543     -26.468 -19.263  59.565  1.00  1.330          C  
ATOM   8515  NE  ARG A 543     -27.682 -18.911  60.278  1.00  1.330          N  
ATOM   8516  CZ  ARG A 543     -28.120 -19.498  61.416  1.00  1.330          C  
ATOM   8517  NH1 ARG A 543     -27.444 -20.491  61.980  1.00  1.330          N  
ATOM   8518  NH2 ARG A 543     -29.250 -19.075  61.969  1.00  1.330          N  
ATOM   8519  H   ARG A 543     -23.689 -16.962  57.352  1.00  1.070          H  
ATOM   8520  HA  ARG A 543     -26.466 -16.071  56.958  1.00  1.160          H  
ATOM   8521 1HB  ARG A 543     -24.969 -16.997  59.432  1.00  1.590          H  
ATOM   8522 2HB  ARG A 543     -26.668 -16.546  59.419  1.00  1.590          H  
ATOM   8523 1HG  ARG A 543     -27.127 -18.341  57.796  1.00  1.590          H  
ATOM   8524 2HG  ARG A 543     -25.414 -18.781  57.820  1.00  1.590          H  
ATOM   8525 1HD  ARG A 543     -26.554 -20.294  59.221  1.00  1.590          H  
ATOM   8526 2HD  ARG A 543     -25.630 -19.177  60.258  1.00  1.590          H  
ATOM   8527  HE  ARG A 543     -28.243 -18.163  59.897  1.00  1.590          H  
ATOM   8528 1HH1 ARG A 543     -26.557 -20.842  61.572  1.00  1.590          H  
ATOM   8529 2HH1 ARG A 543     -27.787 -20.911  62.827  1.00  1.590          H  
ATOM   8530 1HH2 ARG A 543     -29.769 -18.318  61.546  1.00  1.590          H  
ATOM   8531 2HH2 ARG A 543     -29.588 -19.501  62.818  1.00  1.590          H  
ATOM   8532  N   GLY A 544     -24.316 -13.952  57.888  1.00  1.390          N  
ATOM   8533  CA  GLY A 544     -24.085 -12.587  58.355  1.00  2.110          C  
ATOM   8534  C   GLY A 544     -23.447 -12.587  59.735  1.00  1.570          C  
ATOM   8535  O   GLY A 544     -23.084 -11.536  60.276  1.00  1.540          O  
ATOM   8536  H   GLY A 544     -23.558 -14.415  57.374  1.00  1.670          H  
ATOM   8537 1HA  GLY A 544     -23.433 -12.072  57.648  1.00  2.530          H  
ATOM   8538 2HA  GLY A 544     -25.027 -12.044  58.381  1.00  2.530          H  
ATOM   8539  N   GLU A 545     -23.348 -13.777  60.305  1.00  1.460          N  
ATOM   8540  CA  GLU A 545     -22.771 -13.999  61.608  1.00  1.030          C  
ATOM   8541  C   GLU A 545     -21.271 -14.137  61.441  1.00  0.970          C  
ATOM   8542  O   GLU A 545     -20.786 -14.402  60.327  1.00  1.400          O  
ATOM   8543  CB  GLU A 545     -23.371 -15.224  62.296  1.00  1.610          C  
ATOM   8544  CG  GLU A 545     -24.886 -15.117  62.575  1.00  1.610          C  
ATOM   8545  CD  GLU A 545     -25.412 -16.239  63.445  1.00  1.610          C  
ATOM   8546  OE1 GLU A 545     -24.604 -16.887  64.078  1.00  1.610          O  
ATOM   8547  OE2 GLU A 545     -26.598 -16.456  63.483  1.00  1.610          O  
ATOM   8548  H   GLU A 545     -23.678 -14.568  59.778  1.00  1.750          H  
ATOM   8549  HA  GLU A 545     -22.965 -13.129  62.235  1.00  1.240          H  
ATOM   8550 1HB  GLU A 545     -23.205 -16.104  61.673  1.00  1.940          H  
ATOM   8551 2HB  GLU A 545     -22.862 -15.387  63.246  1.00  1.940          H  
ATOM   8552 1HG  GLU A 545     -25.087 -14.165  63.063  1.00  1.940          H  
ATOM   8553 2HG  GLU A 545     -25.420 -15.121  61.621  1.00  1.940          H  
ATOM   8554  N   LYS A 546     -20.542 -13.911  62.535  1.00  0.570          N  
ATOM   8555  CA  LYS A 546     -19.096 -14.024  62.520  1.00  0.590          C  
ATOM   8556  C   LYS A 546     -18.615 -14.791  63.752  1.00  0.690          C  
ATOM   8557  O   LYS A 546     -19.262 -14.736  64.801  1.00  0.940          O  
ATOM   8558  CB  LYS A 546     -18.474 -12.628  62.524  1.00  0.820          C  
ATOM   8559  CG  LYS A 546     -18.948 -11.715  61.391  1.00  0.820          C  
ATOM   8560  CD  LYS A 546     -18.323 -10.335  61.485  1.00  0.820          C  
ATOM   8561  CE  LYS A 546     -18.863  -9.373  60.407  1.00  0.820          C  
ATOM   8562  NZ  LYS A 546     -20.302  -8.987  60.631  1.00  0.820          N  
ATOM   8563  H   LYS A 546     -21.009 -13.681  63.402  1.00  0.680          H  
ATOM   8564  HA  LYS A 546     -18.810 -14.568  61.630  1.00  0.710          H  
ATOM   8565 1HB  LYS A 546     -18.668 -12.138  63.477  1.00  0.980          H  
ATOM   8566 2HB  LYS A 546     -17.398 -12.736  62.416  1.00  0.980          H  
ATOM   8567 1HG  LYS A 546     -18.690 -12.168  60.441  1.00  0.980          H  
ATOM   8568 2HG  LYS A 546     -20.026 -11.611  61.438  1.00  0.980          H  
ATOM   8569 1HD  LYS A 546     -18.514  -9.911  62.471  1.00  0.980          H  
ATOM   8570 2HD  LYS A 546     -17.252 -10.429  61.353  1.00  0.980          H  
ATOM   8571 1HE  LYS A 546     -18.252  -8.472  60.413  1.00  0.980          H  
ATOM   8572 2HE  LYS A 546     -18.779  -9.845  59.434  1.00  0.980          H  
ATOM   8573 1HZ  LYS A 546     -20.592  -8.354  59.899  1.00  0.980          H  
ATOM   8574 2HZ  LYS A 546     -20.903  -9.813  60.610  1.00  0.980          H  
ATOM   8575 3HZ  LYS A 546     -20.400  -8.531  61.526  1.00  0.980          H  
ATOM   8576  N   ILE A 547     -17.483 -15.483  63.630  1.00  0.560          N  
ATOM   8577  CA  ILE A 547     -16.883 -16.173  64.774  1.00  0.660          C  
ATOM   8578  C   ILE A 547     -15.428 -15.786  65.016  1.00  0.580          C  
ATOM   8579  O   ILE A 547     -14.602 -16.113  64.171  1.00  0.530          O  
ATOM   8580  CB  ILE A 547     -16.846 -17.708  64.565  1.00  0.880          C  
ATOM   8581  CG1 ILE A 547     -18.253 -18.288  64.339  1.00  0.880          C  
ATOM   8582  CG2 ILE A 547     -16.170 -18.361  65.785  1.00  0.880          C  
ATOM   8583  CD1 ILE A 547     -18.254 -19.782  63.922  1.00  0.880          C  
ATOM   8584  H   ILE A 547     -17.044 -15.489  62.704  1.00  0.670          H  
ATOM   8585  HA  ILE A 547     -17.481 -15.964  65.655  1.00  0.790          H  
ATOM   8586  HB  ILE A 547     -16.261 -17.941  63.676  1.00  1.060          H  
ATOM   8587 1HG1 ILE A 547     -18.830 -18.176  65.253  1.00  1.060          H  
ATOM   8588 2HG1 ILE A 547     -18.744 -17.720  63.549  1.00  1.060          H  
ATOM   8589 1HG2 ILE A 547     -16.123 -19.413  65.654  1.00  1.060          H  
ATOM   8590 2HG2 ILE A 547     -15.161 -18.000  65.918  1.00  1.060          H  
ATOM   8591 3HG2 ILE A 547     -16.748 -18.138  66.681  1.00  1.060          H  
ATOM   8592 1HD1 ILE A 547     -19.263 -20.120  63.781  1.00  1.060          H  
ATOM   8593 2HD1 ILE A 547     -17.701 -19.910  63.000  1.00  1.060          H  
ATOM   8594 3HD1 ILE A 547     -17.804 -20.398  64.686  1.00  1.060          H  
ATOM   8595  N   PRO A 548     -15.072 -15.048  66.079  1.00  0.670          N  
ATOM   8596  CA  PRO A 548     -13.693 -14.812  66.495  1.00  0.680          C  
ATOM   8597  C   PRO A 548     -13.077 -16.168  66.863  1.00  0.590          C  
ATOM   8598  O   PRO A 548     -13.716 -16.892  67.638  1.00  0.730          O  
ATOM   8599  CB  PRO A 548     -13.863 -13.915  67.722  1.00  1.020          C  
ATOM   8600  CG  PRO A 548     -15.231 -13.273  67.544  1.00  1.020          C  
ATOM   8601  CD  PRO A 548     -16.077 -14.339  66.871  1.00  1.020          C  
ATOM   8602  HA  PRO A 548     -13.120 -14.270  65.742  1.00  0.820          H  
ATOM   8603 1HB  PRO A 548     -13.786 -14.517  68.639  1.00  1.220          H  
ATOM   8604 2HB  PRO A 548     -13.041 -13.179  67.756  1.00  1.220          H  
ATOM   8605 1HG  PRO A 548     -15.633 -12.968  68.524  1.00  1.220          H  
ATOM   8606 2HG  PRO A 548     -15.143 -12.359  66.942  1.00  1.220          H  
ATOM   8607 1HD  PRO A 548     -16.526 -15.012  67.621  1.00  1.220          H  
ATOM   8608 2HD  PRO A 548     -16.833 -13.860  66.224  1.00  1.220          H  
ATOM   8609  N   PRO A 549     -11.903 -16.553  66.351  1.00  0.480          N  
ATOM   8610  CA  PRO A 549     -11.163 -17.744  66.722  1.00  0.410          C  
ATOM   8611  C   PRO A 549     -10.778 -17.655  68.181  1.00  0.420          C  
ATOM   8612  O   PRO A 549     -10.612 -16.560  68.723  1.00  0.540          O  
ATOM   8613  CB  PRO A 549      -9.959 -17.726  65.780  1.00  0.610          C  
ATOM   8614  CG  PRO A 549     -10.434 -16.891  64.608  1.00  0.610          C  
ATOM   8615  CD  PRO A 549     -11.360 -15.862  65.213  1.00  0.610          C  
ATOM   8616  HA  PRO A 549     -11.790 -18.626  66.552  1.00  0.490          H  
ATOM   8617 1HB  PRO A 549      -9.088 -17.319  66.293  1.00  0.740          H  
ATOM   8618 2HB  PRO A 549      -9.695 -18.754  65.499  1.00  0.740          H  
ATOM   8619 1HG  PRO A 549      -9.603 -16.427  64.069  1.00  0.740          H  
ATOM   8620 2HG  PRO A 549     -10.952 -17.530  63.882  1.00  0.740          H  
ATOM   8621 1HD  PRO A 549     -10.838 -14.952  65.516  1.00  0.740          H  
ATOM   8622 2HD  PRO A 549     -12.137 -15.667  64.474  1.00  0.740          H  
ATOM   8623  N   GLN A 550     -10.612 -18.801  68.803  1.00  0.370          N  
ATOM   8624  CA  GLN A 550     -10.242 -18.876  70.198  1.00  0.400          C  
ATOM   8625  C   GLN A 550      -8.926 -19.593  70.346  1.00  0.380          C  
ATOM   8626  O   GLN A 550      -8.848 -20.809  70.192  1.00  0.360          O  
ATOM   8627  CB  GLN A 550     -11.329 -19.599  70.987  1.00  0.550          C  
ATOM   8628  CG  GLN A 550     -12.687 -18.949  70.851  1.00  0.550          C  
ATOM   8629  CD  GLN A 550     -12.703 -17.568  71.405  1.00  0.550          C  
ATOM   8630  OE1 GLN A 550     -12.306 -17.342  72.554  1.00  0.550          O  
ATOM   8631  NE2 GLN A 550     -13.142 -16.619  70.591  1.00  0.550          N  
ATOM   8632  H   GLN A 550     -10.787 -19.666  68.289  1.00  0.440          H  
ATOM   8633  HA  GLN A 550     -10.121 -17.866  70.591  1.00  0.480          H  
ATOM   8634 1HB  GLN A 550     -11.410 -20.628  70.633  1.00  0.660          H  
ATOM   8635 2HB  GLN A 550     -11.061 -19.627  72.042  1.00  0.660          H  
ATOM   8636 1HG  GLN A 550     -12.961 -18.894  69.796  1.00  0.660          H  
ATOM   8637 2HG  GLN A 550     -13.415 -19.545  71.392  1.00  0.660          H  
ATOM   8638 1HE2 GLN A 550     -13.161 -15.671  70.896  1.00  0.660          H  
ATOM   8639 2HE2 GLN A 550     -13.444 -16.845  69.633  1.00  0.660          H  
ATOM   8640  N   ARG A 551      -7.862 -18.833  70.586  1.00  0.440          N  
ATOM   8641  CA  ARG A 551      -6.516 -19.398  70.699  1.00  0.480          C  
ATOM   8642  C   ARG A 551      -6.153 -20.222  69.457  1.00  0.440          C  
ATOM   8643  O   ARG A 551      -5.537 -21.287  69.550  1.00  0.500          O  
ATOM   8644  CB  ARG A 551      -6.446 -20.288  71.938  1.00  0.660          C  
ATOM   8645  CG  ARG A 551      -6.798 -19.607  73.277  1.00  0.660          C  
ATOM   8646  CD  ARG A 551      -5.795 -18.593  73.682  1.00  0.660          C  
ATOM   8647  NE  ARG A 551      -5.958 -18.211  75.065  1.00  0.660          N  
ATOM   8648  CZ  ARG A 551      -6.572 -17.101  75.545  1.00  0.660          C  
ATOM   8649  NH1 ARG A 551      -7.079 -16.190  74.733  1.00  0.660          N  
ATOM   8650  NH2 ARG A 551      -6.659 -16.929  76.854  1.00  0.660          N  
ATOM   8651  H   ARG A 551      -8.006 -17.836  70.691  1.00  0.530          H  
ATOM   8652  HA  ARG A 551      -5.805 -18.578  70.799  1.00  0.580          H  
ATOM   8653 1HB  ARG A 551      -7.092 -21.151  71.830  1.00  0.790          H  
ATOM   8654 2HB  ARG A 551      -5.429 -20.676  72.046  1.00  0.790          H  
ATOM   8655 1HG  ARG A 551      -7.767 -19.118  73.201  1.00  0.790          H  
ATOM   8656 2HG  ARG A 551      -6.848 -20.361  74.059  1.00  0.790          H  
ATOM   8657 1HD  ARG A 551      -4.834 -19.059  73.611  1.00  0.790          H  
ATOM   8658 2HD  ARG A 551      -5.825 -17.713  73.054  1.00  0.790          H  
ATOM   8659  HE  ARG A 551      -5.600 -18.901  75.742  1.00  0.790          H  
ATOM   8660 1HH1 ARG A 551      -7.015 -16.305  73.736  1.00  0.790          H  
ATOM   8661 2HH1 ARG A 551      -7.533 -15.370  75.112  1.00  0.790          H  
ATOM   8662 1HH2 ARG A 551      -6.270 -17.626  77.480  1.00  0.790          H  
ATOM   8663 2HH2 ARG A 551      -7.113 -16.110  77.229  1.00  0.790          H  
ATOM   8664  N   GLY A 552      -6.519 -19.689  68.294  1.00  0.420          N  
ATOM   8665  CA  GLY A 552      -6.250 -20.295  66.999  1.00  0.450          C  
ATOM   8666  C   GLY A 552      -7.349 -21.213  66.435  1.00  0.400          C  
ATOM   8667  O   GLY A 552      -7.294 -21.560  65.258  1.00  0.430          O  
ATOM   8668  H   GLY A 552      -7.002 -18.803  68.320  1.00  0.500          H  
ATOM   8669 1HA  GLY A 552      -6.065 -19.494  66.281  1.00  0.540          H  
ATOM   8670 2HA  GLY A 552      -5.319 -20.855  67.066  1.00  0.540          H  
ATOM   8671  N   VAL A 553      -8.387 -21.586  67.194  1.00  0.340          N  
ATOM   8672  CA  VAL A 553      -9.374 -22.504  66.579  1.00  0.300          C  
ATOM   8673  C   VAL A 553     -10.826 -22.046  66.618  1.00  0.290          C  
ATOM   8674  O   VAL A 553     -11.208 -21.178  67.406  1.00  0.330          O  
ATOM   8675  CB  VAL A 553      -9.325 -23.885  67.285  1.00  0.440          C  
ATOM   8676  CG1 VAL A 553      -7.945 -24.488  67.164  1.00  0.440          C  
ATOM   8677  CG2 VAL A 553      -9.711 -23.748  68.764  1.00  0.440          C  
ATOM   8678  H   VAL A 553      -8.446 -21.309  68.181  1.00  0.410          H  
ATOM   8679  HA  VAL A 553      -9.115 -22.649  65.535  1.00  0.360          H  
ATOM   8680  HB  VAL A 553     -10.023 -24.554  66.788  1.00  0.520          H  
ATOM   8681 1HG1 VAL A 553      -7.923 -25.462  67.641  1.00  0.520          H  
ATOM   8682 2HG1 VAL A 553      -7.679 -24.595  66.134  1.00  0.520          H  
ATOM   8683 3HG1 VAL A 553      -7.220 -23.838  67.655  1.00  0.520          H  
ATOM   8684 1HG2 VAL A 553      -9.684 -24.727  69.238  1.00  0.520          H  
ATOM   8685 2HG2 VAL A 553      -9.004 -23.091  69.264  1.00  0.520          H  
ATOM   8686 3HG2 VAL A 553     -10.715 -23.334  68.863  1.00  0.520          H  
ATOM   8687  N   TRP A 554     -11.665 -22.655  65.782  1.00  0.310          N  
ATOM   8688  CA  TRP A 554     -13.087 -22.368  65.859  1.00  0.320          C  
ATOM   8689  C   TRP A 554     -13.898 -23.529  65.312  1.00  0.340          C  
ATOM   8690  O   TRP A 554     -13.349 -24.469  64.731  1.00  0.390          O  
ATOM   8691  CB  TRP A 554     -13.459 -21.068  65.129  1.00  0.440          C  
ATOM   8692  CG  TRP A 554     -13.349 -21.033  63.628  1.00  0.440          C  
ATOM   8693  CD1 TRP A 554     -14.379 -21.266  62.769  1.00  0.440          C  
ATOM   8694  CD2 TRP A 554     -12.196 -20.737  62.790  1.00  0.440          C  
ATOM   8695  NE1 TRP A 554     -13.957 -21.127  61.471  1.00  0.440          N  
ATOM   8696  CE2 TRP A 554     -12.632 -20.805  61.463  1.00  0.440          C  
ATOM   8697  CE3 TRP A 554     -10.862 -20.424  63.049  1.00  0.440          C  
ATOM   8698  CZ2 TRP A 554     -11.787 -20.573  60.404  1.00  0.440          C  
ATOM   8699  CZ3 TRP A 554     -10.015 -20.196  61.970  1.00  0.440          C  
ATOM   8700  CH2 TRP A 554     -10.468 -20.267  60.686  1.00  0.440          C  
ATOM   8701  H   TRP A 554     -11.318 -23.313  65.073  1.00  0.370          H  
ATOM   8702  HA  TRP A 554     -13.353 -22.241  66.909  1.00  0.380          H  
ATOM   8703 1HB  TRP A 554     -14.474 -20.835  65.369  1.00  0.530          H  
ATOM   8704 2HB  TRP A 554     -12.858 -20.268  65.510  1.00  0.530          H  
ATOM   8705  HD1 TRP A 554     -15.395 -21.517  63.067  1.00  0.530          H  
ATOM   8706  HE1 TRP A 554     -14.544 -21.247  60.631  1.00  0.530          H  
ATOM   8707  HE3 TRP A 554     -10.493 -20.371  64.067  1.00  0.530          H  
ATOM   8708  HZ2 TRP A 554     -12.133 -20.632  59.371  1.00  0.530          H  
ATOM   8709  HZ3 TRP A 554      -8.981 -19.971  62.164  1.00  0.530          H  
ATOM   8710  HH2 TRP A 554      -9.773 -20.085  59.861  1.00  0.530          H  
ATOM   8711  N   ARG A 555     -15.208 -23.478  65.516  1.00  0.340          N  
ATOM   8712  CA  ARG A 555     -16.086 -24.482  64.951  1.00  0.390          C  
ATOM   8713  C   ARG A 555     -17.275 -23.771  64.340  1.00  0.430          C  
ATOM   8714  O   ARG A 555     -17.989 -23.034  65.021  1.00  0.570          O  
ATOM   8715  CB  ARG A 555     -16.578 -25.446  66.027  1.00  0.530          C  
ATOM   8716  CG  ARG A 555     -15.505 -26.293  66.729  1.00  0.530          C  
ATOM   8717  CD  ARG A 555     -14.918 -27.332  65.845  1.00  0.530          C  
ATOM   8718  NE  ARG A 555     -13.952 -28.156  66.556  1.00  0.530          N  
ATOM   8719  CZ  ARG A 555     -12.639 -27.871  66.720  1.00  0.530          C  
ATOM   8720  NH1 ARG A 555     -12.105 -26.770  66.226  1.00  0.530          N  
ATOM   8721  NH2 ARG A 555     -11.871 -28.721  67.391  1.00  0.530          N  
ATOM   8722  H   ARG A 555     -15.605 -22.712  66.041  1.00  0.410          H  
ATOM   8723  HA  ARG A 555     -15.562 -25.024  64.165  1.00  0.470          H  
ATOM   8724 1HB  ARG A 555     -17.104 -24.888  66.800  1.00  0.630          H  
ATOM   8725 2HB  ARG A 555     -17.296 -26.138  65.587  1.00  0.630          H  
ATOM   8726 1HG  ARG A 555     -14.706 -25.652  67.089  1.00  0.630          H  
ATOM   8727 2HG  ARG A 555     -15.961 -26.801  67.578  1.00  0.630          H  
ATOM   8728 1HD  ARG A 555     -15.714 -27.982  65.483  1.00  0.630          H  
ATOM   8729 2HD  ARG A 555     -14.420 -26.874  64.997  1.00  0.630          H  
ATOM   8730  HE  ARG A 555     -14.294 -29.018  66.960  1.00  0.630          H  
ATOM   8731 1HH1 ARG A 555     -12.668 -26.082  65.693  1.00  0.630          H  
ATOM   8732 2HH1 ARG A 555     -11.124 -26.594  66.353  1.00  0.630          H  
ATOM   8733 1HH2 ARG A 555     -12.269 -29.568  67.773  1.00  0.630          H  
ATOM   8734 2HH2 ARG A 555     -10.889 -28.524  67.522  1.00  0.630          H  
ATOM   8735  N   ALA A 556     -17.536 -24.024  63.064  1.00  0.550          N  
ATOM   8736  CA  ALA A 556     -18.624 -23.343  62.370  1.00  0.760          C  
ATOM   8737  C   ALA A 556     -19.972 -23.998  62.677  1.00  0.720          C  
ATOM   8738  O   ALA A 556     -20.657 -24.517  61.792  1.00  0.720          O  
ATOM   8739  CB  ALA A 556     -18.341 -23.335  60.873  1.00  0.980          C  
ATOM   8740  H   ALA A 556     -16.945 -24.665  62.557  1.00  0.660          H  
ATOM   8741  HA  ALA A 556     -18.665 -22.317  62.724  1.00  0.910          H  
ATOM   8742 1HB  ALA A 556     -19.126 -22.808  60.342  1.00  1.180          H  
ATOM   8743 2HB  ALA A 556     -17.388 -22.837  60.689  1.00  1.180          H  
ATOM   8744 3HB  ALA A 556     -18.293 -24.357  60.507  1.00  1.180          H  
ATOM   8745  N   GLU A 557     -20.388 -23.907  63.928  1.00  0.950          N  
ATOM   8746  CA  GLU A 557     -21.607 -24.566  64.371  1.00  1.000          C  
ATOM   8747  C   GLU A 557     -22.833 -23.789  63.939  1.00  0.930          C  
ATOM   8748  O   GLU A 557     -23.178 -22.755  64.515  1.00  1.020          O  
ATOM   8749  CB  GLU A 557     -21.600 -24.751  65.890  1.00  1.380          C  
ATOM   8750  CG  GLU A 557     -20.524 -25.709  66.392  1.00  1.380          C  
ATOM   8751  CD  GLU A 557     -20.557 -25.931  67.886  1.00  1.380          C  
ATOM   8752  OE1 GLU A 557     -21.323 -25.277  68.553  1.00  1.380          O  
ATOM   8753  OE2 GLU A 557     -19.825 -26.771  68.356  1.00  1.380          O  
ATOM   8754  H   GLU A 557     -19.777 -23.423  64.589  1.00  1.140          H  
ATOM   8755  HA  GLU A 557     -21.651 -25.553  63.911  1.00  1.200          H  
ATOM   8756 1HB  GLU A 557     -21.436 -23.787  66.372  1.00  1.660          H  
ATOM   8757 2HB  GLU A 557     -22.570 -25.123  66.219  1.00  1.660          H  
ATOM   8758 1HG  GLU A 557     -20.641 -26.666  65.888  1.00  1.660          H  
ATOM   8759 2HG  GLU A 557     -19.559 -25.304  66.116  1.00  1.660          H  
ATOM   8760  N   GLY A 558     -23.473 -24.282  62.876  1.00  0.930          N  
ATOM   8761  CA  GLY A 558     -24.610 -23.598  62.277  1.00  1.040          C  
ATOM   8762  C   GLY A 558     -24.142 -22.446  61.400  1.00  0.980          C  
ATOM   8763  O   GLY A 558     -24.917 -21.541  61.069  1.00  1.120          O  
ATOM   8764  H   GLY A 558     -23.143 -25.148  62.464  1.00  1.120          H  
ATOM   8765 1HA  GLY A 558     -25.183 -24.306  61.677  1.00  1.250          H  
ATOM   8766 2HA  GLY A 558     -25.266 -23.227  63.061  1.00  1.250          H  
ATOM   8767  N   LYS A 559     -22.852 -22.436  61.071  1.00  0.840          N  
ATOM   8768  CA  LYS A 559     -22.288 -21.357  60.281  1.00  0.850          C  
ATOM   8769  C   LYS A 559     -22.012 -21.768  58.847  1.00  0.820          C  
ATOM   8770  O   LYS A 559     -20.980 -22.349  58.508  1.00  1.110          O  
ATOM   8771  CB  LYS A 559     -21.067 -20.793  60.975  1.00  1.190          C  
ATOM   8772  CG  LYS A 559     -21.331 -19.559  61.808  1.00  1.190          C  
ATOM   8773  CD  LYS A 559     -22.111 -19.874  63.074  1.00  1.190          C  
ATOM   8774  CE  LYS A 559     -22.221 -18.649  63.941  1.00  1.190          C  
ATOM   8775  NZ  LYS A 559     -23.179 -18.838  65.069  1.00  1.190          N  
ATOM   8776  H   LYS A 559     -22.260 -23.222  61.359  1.00  1.010          H  
ATOM   8777  HA  LYS A 559     -23.023 -20.554  60.234  1.00  1.020          H  
ATOM   8778 1HB  LYS A 559     -20.706 -21.522  61.660  1.00  1.420          H  
ATOM   8779 2HB  LYS A 559     -20.300 -20.612  60.279  1.00  1.420          H  
ATOM   8780 1HG  LYS A 559     -20.400 -19.081  62.065  1.00  1.420          H  
ATOM   8781 2HG  LYS A 559     -21.910 -18.854  61.215  1.00  1.420          H  
ATOM   8782 1HD  LYS A 559     -23.120 -20.184  62.821  1.00  1.420          H  
ATOM   8783 2HD  LYS A 559     -21.633 -20.682  63.632  1.00  1.420          H  
ATOM   8784 1HE  LYS A 559     -21.247 -18.408  64.349  1.00  1.420          H  
ATOM   8785 2HE  LYS A 559     -22.547 -17.832  63.323  1.00  1.420          H  
ATOM   8786 1HZ  LYS A 559     -23.231 -17.984  65.613  1.00  1.420          H  
ATOM   8787 2HZ  LYS A 559     -24.104 -19.057  64.700  1.00  1.420          H  
ATOM   8788 3HZ  LYS A 559     -22.870 -19.598  65.654  1.00  1.420          H  
ATOM   8789  N   ASN A 560     -22.970 -21.424  58.007  1.00  0.700          N  
ATOM   8790  CA  ASN A 560     -23.011 -21.778  56.603  1.00  0.710          C  
ATOM   8791  C   ASN A 560     -21.764 -21.285  55.878  1.00  0.760          C  
ATOM   8792  O   ASN A 560     -21.373 -20.116  56.039  1.00  0.880          O  
ATOM   8793  CB  ASN A 560     -24.251 -21.156  56.000  1.00  0.990          C  
ATOM   8794  CG  ASN A 560     -25.546 -21.701  56.564  1.00  0.990          C  
ATOM   8795  OD1 ASN A 560     -25.568 -22.670  57.324  1.00  0.990          O  
ATOM   8796  ND2 ASN A 560     -26.645 -21.098  56.181  1.00  0.990          N  
ATOM   8797  H   ASN A 560     -23.761 -20.924  58.389  1.00  0.840          H  
ATOM   8798  HA  ASN A 560     -23.051 -22.866  56.508  1.00  0.850          H  
ATOM   8799 1HB  ASN A 560     -24.231 -20.113  56.241  1.00  1.190          H  
ATOM   8800 2HB  ASN A 560     -24.233 -21.246  54.919  1.00  1.190          H  
ATOM   8801 1HD2 ASN A 560     -27.532 -21.425  56.514  1.00  1.190          H  
ATOM   8802 2HD2 ASN A 560     -26.612 -20.322  55.552  1.00  1.190          H  
ATOM   8803  N   PHE A 561     -21.172 -22.135  55.028  1.00  0.760          N  
ATOM   8804  CA  PHE A 561     -19.977 -21.728  54.305  1.00  0.840          C  
ATOM   8805  C   PHE A 561     -20.333 -20.450  53.579  1.00  0.850          C  
ATOM   8806  O   PHE A 561     -21.427 -20.317  53.030  1.00  1.350          O  
ATOM   8807  CB  PHE A 561     -19.506 -22.826  53.345  1.00  1.140          C  
ATOM   8808  CG  PHE A 561     -18.898 -24.097  54.020  1.00  1.140          C  
ATOM   8809  CD1 PHE A 561     -18.629 -24.201  55.397  1.00  1.140          C  
ATOM   8810  CD2 PHE A 561     -18.588 -25.181  53.237  1.00  1.140          C  
ATOM   8811  CE1 PHE A 561     -18.090 -25.370  55.913  1.00  1.140          C  
ATOM   8812  CE2 PHE A 561     -18.050 -26.334  53.746  1.00  1.140          C  
ATOM   8813  CZ  PHE A 561     -17.804 -26.434  55.080  1.00  1.140          C  
ATOM   8814  H   PHE A 561     -21.531 -23.088  54.909  1.00  0.910          H  
ATOM   8815  HA  PHE A 561     -19.179 -21.496  55.009  1.00  1.010          H  
ATOM   8816 1HB  PHE A 561     -20.356 -23.150  52.740  1.00  1.370          H  
ATOM   8817 2HB  PHE A 561     -18.769 -22.411  52.660  1.00  1.370          H  
ATOM   8818  HD1 PHE A 561     -18.850 -23.375  56.077  1.00  1.370          H  
ATOM   8819  HD2 PHE A 561     -18.785 -25.110  52.187  1.00  1.370          H  
ATOM   8820  HE1 PHE A 561     -17.890 -25.451  56.982  1.00  1.370          H  
ATOM   8821  HE2 PHE A 561     -17.822 -27.169  53.085  1.00  1.370          H  
ATOM   8822  HZ  PHE A 561     -17.379 -27.353  55.490  1.00  1.370          H  
ATOM   8823  N   ILE A 562     -19.409 -19.500  53.582  1.00  0.740          N  
ATOM   8824  CA  ILE A 562     -19.719 -18.180  53.043  1.00  1.080          C  
ATOM   8825  C   ILE A 562     -20.110 -18.123  51.558  1.00  0.710          C  
ATOM   8826  O   ILE A 562     -20.927 -17.275  51.185  1.00  0.920          O  
ATOM   8827  CB  ILE A 562     -18.602 -17.200  53.409  1.00  1.380          C  
ATOM   8828  CG1 ILE A 562     -19.092 -15.766  53.177  1.00  1.380          C  
ATOM   8829  CG2 ILE A 562     -17.362 -17.509  52.653  1.00  1.380          C  
ATOM   8830  CD1 ILE A 562     -18.241 -14.721  53.835  1.00  1.380          C  
ATOM   8831  H   ILE A 562     -18.509 -19.722  54.019  1.00  0.890          H  
ATOM   8832  HA  ILE A 562     -20.572 -17.823  53.593  1.00  1.300          H  
ATOM   8833  HB  ILE A 562     -18.385 -17.302  54.470  1.00  1.650          H  
ATOM   8834 1HG1 ILE A 562     -19.121 -15.562  52.107  1.00  1.650          H  
ATOM   8835 2HG1 ILE A 562     -20.103 -15.677  53.573  1.00  1.650          H  
ATOM   8836 1HG2 ILE A 562     -16.582 -16.849  52.945  1.00  1.650          H  
ATOM   8837 2HG2 ILE A 562     -17.067 -18.519  52.862  1.00  1.650          H  
ATOM   8838 3HG2 ILE A 562     -17.529 -17.402  51.616  1.00  1.650          H  
ATOM   8839 1HD1 ILE A 562     -18.658 -13.732  53.644  1.00  1.650          H  
ATOM   8840 2HD1 ILE A 562     -18.230 -14.905  54.897  1.00  1.650          H  
ATOM   8841 3HD1 ILE A 562     -17.249 -14.752  53.461  1.00  1.650          H  
ATOM   8842  N   VAL A 563     -19.530 -18.969  50.698  1.00  0.500          N  
ATOM   8843  CA  VAL A 563     -19.977 -19.004  49.307  1.00  0.760          C  
ATOM   8844  C   VAL A 563     -20.236 -20.460  48.915  1.00  0.950          C  
ATOM   8845  O   VAL A 563     -19.280 -21.231  48.770  1.00  1.190          O  
ATOM   8846  CB  VAL A 563     -18.970 -18.388  48.312  1.00  0.960          C  
ATOM   8847  CG1 VAL A 563     -19.513 -18.483  46.887  1.00  0.960          C  
ATOM   8848  CG2 VAL A 563     -18.702 -16.929  48.676  1.00  0.960          C  
ATOM   8849  H   VAL A 563     -18.808 -19.614  51.037  1.00  0.600          H  
ATOM   8850  HA  VAL A 563     -20.869 -18.403  49.241  1.00  0.910          H  
ATOM   8851  HB  VAL A 563     -18.075 -18.947  48.328  1.00  1.150          H  
ATOM   8852 1HG1 VAL A 563     -18.787 -18.057  46.194  1.00  1.150          H  
ATOM   8853 2HG1 VAL A 563     -19.694 -19.527  46.611  1.00  1.150          H  
ATOM   8854 3HG1 VAL A 563     -20.448 -17.927  46.814  1.00  1.150          H  
ATOM   8855 1HG2 VAL A 563     -17.989 -16.506  47.972  1.00  1.150          H  
ATOM   8856 2HG2 VAL A 563     -19.636 -16.368  48.634  1.00  1.150          H  
ATOM   8857 3HG2 VAL A 563     -18.302 -16.856  49.661  1.00  1.150          H  
ATOM   8858  N   PRO A 564     -21.482 -20.856  48.653  1.00  1.090          N  
ATOM   8859  CA  PRO A 564     -21.859 -22.204  48.301  1.00  1.490          C  
ATOM   8860  C   PRO A 564     -21.460 -22.539  46.873  1.00  1.820          C  
ATOM   8861  O   PRO A 564     -21.438 -21.660  46.012  1.00  1.650          O  
ATOM   8862  CB  PRO A 564     -23.383 -22.159  48.468  1.00  2.230          C  
ATOM   8863  CG  PRO A 564     -23.758 -20.730  48.179  1.00  2.230          C  
ATOM   8864  CD  PRO A 564     -22.605 -19.904  48.694  1.00  2.230          C  
ATOM   8865  HA  PRO A 564     -21.402 -22.910  49.011  1.00  1.790          H  
ATOM   8866 1HB  PRO A 564     -23.856 -22.823  47.758  1.00  2.680          H  
ATOM   8867 2HB  PRO A 564     -23.671 -22.507  49.481  1.00  2.680          H  
ATOM   8868 1HG  PRO A 564     -23.912 -20.598  47.094  1.00  2.680          H  
ATOM   8869 2HG  PRO A 564     -24.713 -20.486  48.667  1.00  2.680          H  
ATOM   8870 1HD  PRO A 564     -22.454 -19.083  47.978  1.00  2.680          H  
ATOM   8871 2HD  PRO A 564     -22.792 -19.554  49.729  1.00  2.680          H  
ATOM   8872  N   SER A 565     -21.257 -23.821  46.622  1.00  2.490          N  
ATOM   8873  CA  SER A 565     -21.055 -24.384  45.289  1.00  3.020          C  
ATOM   8874  C   SER A 565     -21.876 -25.662  45.254  1.00  3.470          C  
ATOM   8875  O   SER A 565     -21.399 -26.752  45.584  1.00  4.130          O  
ATOM   8876  CB  SER A 565     -19.598 -24.653  44.980  1.00  4.020          C  
ATOM   8877  OG  SER A 565     -19.472 -25.118  43.660  1.00  4.020          O  
ATOM   8878  H   SER A 565     -21.246 -24.459  47.409  1.00  2.990          H  
ATOM   8879  HA  SER A 565     -21.449 -23.696  44.541  1.00  3.620          H  
ATOM   8880 1HB  SER A 565     -19.026 -23.734  45.097  1.00  4.820          H  
ATOM   8881 2HB  SER A 565     -19.191 -25.384  45.677  1.00  4.820          H  
ATOM   8882  HG  SER A 565     -18.509 -25.245  43.489  1.00  4.820          H  
ATOM   8883  N   THR A 566     -23.172 -25.488  44.999  1.00  3.570          N  
ATOM   8884  CA  THR A 566     -24.146 -26.560  45.155  1.00  4.200          C  
ATOM   8885  C   THR A 566     -25.056 -26.706  43.968  1.00  4.230          C  
ATOM   8886  O   THR A 566     -25.018 -25.924  43.013  1.00  4.160          O  
ATOM   8887  CB  THR A 566     -25.093 -26.284  46.325  1.00  5.630          C  
ATOM   8888  OG1 THR A 566     -26.027 -25.250  45.966  1.00  5.630          O  
ATOM   8889  CG2 THR A 566     -24.291 -25.796  47.473  1.00  5.630          C  
ATOM   8890  H   THR A 566     -23.500 -24.577  44.708  1.00  4.280          H  
ATOM   8891  HA  THR A 566     -23.623 -27.505  45.305  1.00  5.040          H  
ATOM   8892  HB  THR A 566     -25.625 -27.183  46.589  1.00  6.750          H  
ATOM   8893  HG1 THR A 566     -26.775 -25.662  45.424  1.00  6.750          H  
ATOM   8894 1HG2 THR A 566     -24.947 -25.572  48.308  1.00  6.750          H  
ATOM   8895 2HG2 THR A 566     -23.572 -26.562  47.739  1.00  6.750          H  
ATOM   8896 3HG2 THR A 566     -23.778 -24.911  47.202  1.00  6.750          H  
ATOM   8897  N   GLU A 567     -25.902 -27.718  44.068  1.00  4.780          N  
ATOM   8898  CA  GLU A 567     -26.951 -27.982  43.120  1.00  5.070          C  
ATOM   8899  C   GLU A 567     -28.185 -27.239  43.632  1.00  4.980          C  
ATOM   8900  O   GLU A 567     -28.114 -26.532  44.647  1.00  5.380          O  
ATOM   8901  CB  GLU A 567     -27.194 -29.499  43.026  1.00  6.980          C  
ATOM   8902  CG  GLU A 567     -28.030 -30.150  44.163  1.00  6.980          C  
ATOM   8903  CD  GLU A 567     -27.371 -30.398  45.445  1.00  6.980          C  
ATOM   8904  OE1 GLU A 567     -26.305 -29.861  45.646  1.00  6.980          O  
ATOM   8905  OE2 GLU A 567     -27.989 -31.096  46.270  1.00  6.980          O  
ATOM   8906  H   GLU A 567     -25.837 -28.338  44.879  1.00  5.740          H  
ATOM   8907  HA  GLU A 567     -26.677 -27.593  42.142  1.00  6.080          H  
ATOM   8908 1HB  GLU A 567     -27.698 -29.728  42.084  1.00  8.380          H  
ATOM   8909 2HB  GLU A 567     -26.234 -30.003  43.000  1.00  8.380          H  
ATOM   8910 1HG  GLU A 567     -28.893 -29.574  44.373  1.00  8.380          H  
ATOM   8911 2HG  GLU A 567     -28.371 -31.102  43.787  1.00  8.380          H  
ATOM   8912  N   LEU A 568     -29.291 -27.334  42.905  1.00  4.880          N  
ATOM   8913  CA  LEU A 568     -30.530 -26.721  43.362  1.00  5.210          C  
ATOM   8914  C   LEU A 568     -31.286 -27.820  44.086  1.00  5.270          C  
ATOM   8915  O   LEU A 568     -31.095 -28.985  43.766  1.00  5.420          O  
ATOM   8916  CB  LEU A 568     -31.343 -26.183  42.189  1.00  7.160          C  
ATOM   8917  CG  LEU A 568     -30.643 -25.135  41.293  1.00  7.160          C  
ATOM   8918  CD1 LEU A 568     -31.583 -24.782  40.148  1.00  7.160          C  
ATOM   8919  CD2 LEU A 568     -30.265 -23.892  42.109  1.00  7.160          C  
ATOM   8920  H   LEU A 568     -29.275 -27.885  42.060  1.00  5.860          H  
ATOM   8921  HA  LEU A 568     -30.319 -25.930  44.077  1.00  6.250          H  
ATOM   8922 1HB  LEU A 568     -31.625 -27.017  41.565  1.00  8.590          H  
ATOM   8923 2HB  LEU A 568     -32.254 -25.734  42.580  1.00  8.590          H  
ATOM   8924  HG  LEU A 568     -29.737 -25.564  40.865  1.00  8.590          H  
ATOM   8925 1HD1 LEU A 568     -31.104 -24.055  39.492  1.00  8.590          H  
ATOM   8926 2HD1 LEU A 568     -31.820 -25.681  39.580  1.00  8.590          H  
ATOM   8927 3HD1 LEU A 568     -32.501 -24.353  40.550  1.00  8.590          H  
ATOM   8928 1HD2 LEU A 568     -29.779 -23.168  41.456  1.00  8.590          H  
ATOM   8929 2HD2 LEU A 568     -31.162 -23.446  42.537  1.00  8.590          H  
ATOM   8930 3HD2 LEU A 568     -29.575 -24.160  42.909  1.00  8.590          H  
ATOM   8931  N   SER A 569     -32.140 -27.482  45.043  1.00  5.510          N  
ATOM   8932  CA  SER A 569     -32.858 -28.539  45.750  1.00  5.930          C  
ATOM   8933  C   SER A 569     -33.598 -29.482  44.810  1.00  5.550          C  
ATOM   8934  O   SER A 569     -34.204 -29.055  43.820  1.00  5.620          O  
ATOM   8935  CB  SER A 569     -33.816 -27.983  46.772  1.00  8.130          C  
ATOM   8936  OG  SER A 569     -34.548 -29.033  47.341  1.00  8.130          O  
ATOM   8937  H   SER A 569     -32.268 -26.517  45.309  1.00  6.610          H  
ATOM   8938  HA  SER A 569     -32.120 -29.130  46.297  1.00  7.120          H  
ATOM   8939 1HB  SER A 569     -33.260 -27.458  47.549  1.00  9.760          H  
ATOM   8940 2HB  SER A 569     -34.492 -27.274  46.301  1.00  9.760          H  
ATOM   8941  HG  SER A 569     -33.882 -29.618  47.786  1.00  9.760          H  
ATOM   8942  N   LYS A 570     -33.522 -30.773  45.151  1.00  5.500          N  
ATOM   8943  CA  LYS A 570     -34.114 -31.891  44.405  1.00  5.480          C  
ATOM   8944  C   LYS A 570     -33.592 -32.031  42.966  1.00  4.690          C  
ATOM   8945  O   LYS A 570     -34.353 -32.345  42.041  1.00  4.820          O  
ATOM   8946  CB  LYS A 570     -35.644 -31.797  44.400  1.00  7.680          C  
ATOM   8947  CG  LYS A 570     -36.276 -31.852  45.790  1.00  7.680          C  
ATOM   8948  CD  LYS A 570     -37.799 -31.864  45.720  1.00  7.680          C  
ATOM   8949  CE  LYS A 570     -38.417 -31.882  47.115  1.00  7.680          C  
ATOM   8950  NZ  LYS A 570     -39.906 -31.867  47.066  1.00  7.680          N  
ATOM   8951  H   LYS A 570     -33.017 -30.967  46.029  1.00  6.600          H  
ATOM   8952  HA  LYS A 570     -33.842 -32.809  44.929  1.00  6.580          H  
ATOM   8953 1HB  LYS A 570     -35.954 -30.869  43.920  1.00  9.220          H  
ATOM   8954 2HB  LYS A 570     -36.054 -32.617  43.815  1.00  9.220          H  
ATOM   8955 1HG  LYS A 570     -35.932 -32.746  46.305  1.00  9.220          H  
ATOM   8956 2HG  LYS A 570     -35.956 -30.984  46.361  1.00  9.220          H  
ATOM   8957 1HD  LYS A 570     -38.148 -30.979  45.187  1.00  9.220          H  
ATOM   8958 2HD  LYS A 570     -38.127 -32.749  45.176  1.00  9.220          H  
ATOM   8959 1HE  LYS A 570     -38.093 -32.780  47.638  1.00  9.220          H  
ATOM   8960 2HE  LYS A 570     -38.075 -31.008  47.668  1.00  9.220          H  
ATOM   8961 1HZ  LYS A 570     -40.275 -31.879  48.007  1.00  9.220          H  
ATOM   8962 2HZ  LYS A 570     -40.221 -31.031  46.593  1.00  9.220          H  
ATOM   8963 3HZ  LYS A 570     -40.238 -32.680  46.566  1.00  9.220          H  
ATOM   8964  N   ARG A 571     -32.284 -31.849  42.796  1.00  4.250          N  
ATOM   8965  CA  ARG A 571     -31.597 -32.006  41.517  1.00  3.810          C  
ATOM   8966  C   ARG A 571     -30.306 -32.788  41.810  1.00  3.500          C  
ATOM   8967  O   ARG A 571     -29.890 -32.776  42.959  1.00  3.870          O  
ATOM   8968  CB  ARG A 571     -31.282 -30.655  40.878  1.00  5.510          C  
ATOM   8969  CG  ARG A 571     -32.503 -29.800  40.519  1.00  5.510          C  
ATOM   8970  CD  ARG A 571     -33.297 -30.364  39.386  1.00  5.510          C  
ATOM   8971  NE  ARG A 571     -34.397 -29.484  39.012  1.00  5.510          N  
ATOM   8972  CZ  ARG A 571     -35.629 -29.485  39.589  1.00  5.510          C  
ATOM   8973  NH1 ARG A 571     -35.918 -30.317  40.578  1.00  5.510          N  
ATOM   8974  NH2 ARG A 571     -36.554 -28.635  39.149  1.00  5.510          N  
ATOM   8975  H   ARG A 571     -31.740 -31.587  43.615  1.00  5.100          H  
ATOM   8976  HA  ARG A 571     -32.250 -32.560  40.859  1.00  4.570          H  
ATOM   8977 1HB  ARG A 571     -30.672 -30.072  41.560  1.00  6.610          H  
ATOM   8978 2HB  ARG A 571     -30.704 -30.792  39.973  1.00  6.610          H  
ATOM   8979 1HG  ARG A 571     -33.146 -29.686  41.395  1.00  6.610          H  
ATOM   8980 2HG  ARG A 571     -32.163 -28.823  40.210  1.00  6.610          H  
ATOM   8981 1HD  ARG A 571     -32.648 -30.478  38.521  1.00  6.610          H  
ATOM   8982 2HD  ARG A 571     -33.711 -31.331  39.651  1.00  6.610          H  
ATOM   8983  HE  ARG A 571     -34.232 -28.828  38.261  1.00  6.610          H  
ATOM   8984 1HH1 ARG A 571     -35.218 -30.988  40.942  1.00  6.610          H  
ATOM   8985 2HH1 ARG A 571     -36.830 -30.304  40.999  1.00  6.610          H  
ATOM   8986 1HH2 ARG A 571     -36.339 -27.995  38.392  1.00  6.610          H  
ATOM   8987 2HH2 ARG A 571     -37.470 -28.624  39.567  1.00  6.610          H  
ATOM   8988  N   PRO A 572     -29.744 -33.584  40.867  1.00  3.300          N  
ATOM   8989  CA  PRO A 572     -28.470 -34.333  40.969  1.00  3.210          C  
ATOM   8990  C   PRO A 572     -27.249 -33.458  41.321  1.00  2.190          C  
ATOM   8991  O   PRO A 572     -27.131 -32.346  40.808  1.00  2.360          O  
ATOM   8992  CB  PRO A 572     -28.348 -34.907  39.569  1.00  4.810          C  
ATOM   8993  CG  PRO A 572     -29.758 -34.991  39.047  1.00  4.810          C  
ATOM   8994  CD  PRO A 572     -30.464 -33.811  39.603  1.00  4.810          C  
ATOM   8995  HA  PRO A 572     -28.589 -35.146  41.713  1.00  3.850          H  
ATOM   8996 1HB  PRO A 572     -27.683 -34.283  38.947  1.00  5.780          H  
ATOM   8997 2HB  PRO A 572     -27.907 -35.896  39.631  1.00  5.780          H  
ATOM   8998 1HG  PRO A 572     -29.740 -34.968  37.950  1.00  5.780          H  
ATOM   8999 2HG  PRO A 572     -30.219 -35.949  39.337  1.00  5.780          H  
ATOM   9000 1HD  PRO A 572     -30.403 -32.933  38.932  1.00  5.780          H  
ATOM   9001 2HD  PRO A 572     -31.485 -34.150  39.773  1.00  5.780          H  
ATOM   9002  N   LEU A 573     -26.360 -33.955  42.206  1.00  2.000          N  
ATOM   9003  CA  LEU A 573     -25.188 -33.167  42.652  1.00  1.790          C  
ATOM   9004  C   LEU A 573     -24.084 -32.933  41.591  1.00  1.520          C  
ATOM   9005  O   LEU A 573     -23.773 -31.771  41.312  1.00  2.150          O  
ATOM   9006  CB  LEU A 573     -24.631 -33.819  43.948  1.00  2.590          C  
ATOM   9007  CG  LEU A 573     -23.488 -33.104  44.833  1.00  2.590          C  
ATOM   9008  CD1 LEU A 573     -22.121 -33.199  44.216  1.00  2.590          C  
ATOM   9009  CD2 LEU A 573     -23.843 -31.684  45.066  1.00  2.590          C  
ATOM   9010  H   LEU A 573     -26.497 -34.889  42.559  1.00  2.400          H  
ATOM   9011  HA  LEU A 573     -25.569 -32.190  42.938  1.00  2.150          H  
ATOM   9012 1HB  LEU A 573     -25.489 -33.942  44.621  1.00  3.110          H  
ATOM   9013 2HB  LEU A 573     -24.278 -34.776  43.712  1.00  3.110          H  
ATOM   9014  HG  LEU A 573     -23.455 -33.616  45.782  1.00  3.110          H  
ATOM   9015 1HD1 LEU A 573     -21.395 -32.721  44.897  1.00  3.110          H  
ATOM   9016 2HD1 LEU A 573     -21.867 -34.222  44.054  1.00  3.110          H  
ATOM   9017 3HD1 LEU A 573     -22.096 -32.678  43.285  1.00  3.110          H  
ATOM   9018 1HD2 LEU A 573     -23.099 -31.221  45.709  1.00  3.110          H  
ATOM   9019 2HD2 LEU A 573     -23.892 -31.142  44.128  1.00  3.110          H  
ATOM   9020 3HD2 LEU A 573     -24.805 -31.649  45.546  1.00  3.110          H  
ATOM   9021  N   ARG A 574     -23.478 -33.968  40.951  1.00  1.230          N  
ATOM   9022  CA  ARG A 574     -23.562 -35.431  41.171  1.00  1.090          C  
ATOM   9023  C   ARG A 574     -22.278 -35.970  41.874  1.00  0.930          C  
ATOM   9024  O   ARG A 574     -21.167 -35.488  41.587  1.00  1.110          O  
ATOM   9025  CB  ARG A 574     -23.701 -36.147  39.837  1.00  1.580          C  
ATOM   9026  CG  ARG A 574     -24.999 -35.914  39.118  1.00  1.580          C  
ATOM   9027  CD  ARG A 574     -24.989 -36.504  37.775  1.00  1.580          C  
ATOM   9028  NE  ARG A 574     -26.230 -36.259  37.059  1.00  1.580          N  
ATOM   9029  CZ  ARG A 574     -27.328 -37.064  37.045  1.00  1.580          C  
ATOM   9030  NH1 ARG A 574     -27.337 -38.214  37.700  1.00  1.580          N  
ATOM   9031  NH2 ARG A 574     -28.405 -36.684  36.371  1.00  1.580          N  
ATOM   9032  H   ARG A 574     -22.858 -33.669  40.214  1.00  1.480          H  
ATOM   9033  HA  ARG A 574     -24.422 -35.656  41.775  1.00  1.310          H  
ATOM   9034 1HB  ARG A 574     -22.929 -35.792  39.172  1.00  1.900          H  
ATOM   9035 2HB  ARG A 574     -23.552 -37.210  39.970  1.00  1.900          H  
ATOM   9036 1HG  ARG A 574     -25.744 -36.426  39.696  1.00  1.900          H  
ATOM   9037 2HG  ARG A 574     -25.214 -34.849  39.063  1.00  1.900          H  
ATOM   9038 1HD  ARG A 574     -24.163 -36.090  37.188  1.00  1.900          H  
ATOM   9039 2HD  ARG A 574     -24.836 -37.571  37.883  1.00  1.900          H  
ATOM   9040  HE  ARG A 574     -26.301 -35.371  36.556  1.00  1.900          H  
ATOM   9041 1HH1 ARG A 574     -26.524 -38.513  38.219  1.00  1.900          H  
ATOM   9042 2HH1 ARG A 574     -28.156 -38.801  37.685  1.00  1.900          H  
ATOM   9043 1HH2 ARG A 574     -28.409 -35.776  35.863  1.00  1.900          H  
ATOM   9044 2HH2 ARG A 574     -29.224 -37.257  36.362  1.00  1.900          H  
ATOM   9045  N   TRP A 575     -22.420 -37.004  42.738  1.00  0.850          N  
ATOM   9046  CA  TRP A 575     -21.241 -37.594  43.401  1.00  0.840          C  
ATOM   9047  C   TRP A 575     -21.326 -39.123  43.484  1.00  0.760          C  
ATOM   9048  O   TRP A 575     -22.420 -39.700  43.452  1.00  0.800          O  
ATOM   9049  CB  TRP A 575     -21.073 -37.038  44.832  1.00  1.180          C  
ATOM   9050  CG  TRP A 575     -22.204 -37.395  45.796  1.00  1.180          C  
ATOM   9051  CD1 TRP A 575     -23.390 -36.749  45.953  1.00  1.180          C  
ATOM   9052  CD2 TRP A 575     -22.221 -38.468  46.756  1.00  1.180          C  
ATOM   9053  NE1 TRP A 575     -24.138 -37.356  46.907  1.00  1.180          N  
ATOM   9054  CE2 TRP A 575     -23.453 -38.395  47.416  1.00  1.180          C  
ATOM   9055  CE3 TRP A 575     -21.327 -39.464  47.099  1.00  1.180          C  
ATOM   9056  CZ2 TRP A 575     -23.803 -39.264  48.393  1.00  1.180          C  
ATOM   9057  CZ3 TRP A 575     -21.694 -40.340  48.087  1.00  1.180          C  
ATOM   9058  CH2 TRP A 575     -22.902 -40.237  48.716  1.00  1.180          C  
ATOM   9059  H   TRP A 575     -23.331 -37.383  42.943  1.00  1.020          H  
ATOM   9060  HA  TRP A 575     -20.358 -37.338  42.820  1.00  1.010          H  
ATOM   9061 1HB  TRP A 575     -20.135 -37.440  45.245  1.00  1.420          H  
ATOM   9062 2HB  TRP A 575     -20.952 -35.984  44.798  1.00  1.420          H  
ATOM   9063  HD1 TRP A 575     -23.698 -35.904  45.411  1.00  1.420          H  
ATOM   9064  HE1 TRP A 575     -25.109 -37.090  47.212  1.00  1.420          H  
ATOM   9065  HE3 TRP A 575     -20.371 -39.560  46.606  1.00  1.420          H  
ATOM   9066  HZ2 TRP A 575     -24.758 -39.207  48.890  1.00  1.420          H  
ATOM   9067  HZ3 TRP A 575     -21.027 -41.122  48.349  1.00  1.420          H  
ATOM   9068  HH2 TRP A 575     -23.162 -40.951  49.466  1.00  1.420          H  
ATOM   9069  N   ARG A 576     -20.135 -39.751  43.592  1.00  0.730          N  
ATOM   9070  CA  ARG A 576     -19.978 -41.228  43.686  1.00  0.750          C  
ATOM   9071  C   ARG A 576     -18.854 -41.697  44.620  1.00  0.700          C  
ATOM   9072  O   ARG A 576     -18.055 -40.864  45.059  1.00  0.700          O  
ATOM   9073  CB  ARG A 576     -19.708 -41.816  42.311  1.00  1.040          C  
ATOM   9074  CG  ARG A 576     -20.834 -41.685  41.358  1.00  1.040          C  
ATOM   9075  CD  ARG A 576     -20.581 -42.403  40.148  1.00  1.040          C  
ATOM   9076  NE  ARG A 576     -21.714 -42.317  39.224  1.00  1.040          N  
ATOM   9077  CZ  ARG A 576     -21.924 -43.115  38.149  1.00  1.040          C  
ATOM   9078  NH1 ARG A 576     -21.085 -44.082  37.857  1.00  1.040          N  
ATOM   9079  NH2 ARG A 576     -22.990 -42.933  37.392  1.00  1.040          N  
ATOM   9080  H   ARG A 576     -19.304 -39.147  43.600  1.00  0.880          H  
ATOM   9081  HA  ARG A 576     -20.915 -41.643  44.066  1.00  0.900          H  
ATOM   9082 1HB  ARG A 576     -18.831 -41.338  41.878  1.00  1.250          H  
ATOM   9083 2HB  ARG A 576     -19.485 -42.879  42.414  1.00  1.250          H  
ATOM   9084 1HG  ARG A 576     -21.726 -42.096  41.806  1.00  1.250          H  
ATOM   9085 2HG  ARG A 576     -20.998 -40.642  41.088  1.00  1.250          H  
ATOM   9086 1HD  ARG A 576     -19.734 -41.948  39.691  1.00  1.250          H  
ATOM   9087 2HD  ARG A 576     -20.370 -43.437  40.374  1.00  1.250          H  
ATOM   9088  HE  ARG A 576     -22.403 -41.598  39.407  1.00  1.250          H  
ATOM   9089 1HH1 ARG A 576     -20.274 -44.246  38.439  1.00  1.250          H  
ATOM   9090 2HH1 ARG A 576     -21.254 -44.673  37.061  1.00  1.250          H  
ATOM   9091 1HH2 ARG A 576     -23.647 -42.198  37.600  1.00  1.250          H  
ATOM   9092 2HH2 ARG A 576     -23.155 -43.536  36.606  1.00  1.250          H  
ATOM   9093  N   ILE A 577     -18.820 -43.024  44.935  1.00  0.680          N  
ATOM   9094  CA  ILE A 577     -17.738 -43.617  45.762  1.00  0.670          C  
ATOM   9095  C   ILE A 577     -16.974 -44.827  45.186  1.00  0.700          C  
ATOM   9096  O   ILE A 577     -17.574 -45.824  44.769  1.00  0.770          O  
ATOM   9097  CB  ILE A 577     -18.209 -44.053  47.184  1.00  0.940          C  
ATOM   9098  CG1 ILE A 577     -18.711 -42.833  47.973  1.00  0.940          C  
ATOM   9099  CG2 ILE A 577     -17.031 -44.786  47.973  1.00  0.940          C  
ATOM   9100  CD1 ILE A 577     -19.345 -43.129  49.336  1.00  0.940          C  
ATOM   9101  H   ILE A 577     -19.560 -43.627  44.541  1.00  0.820          H  
ATOM   9102  HA  ILE A 577     -17.016 -42.828  45.910  1.00  0.800          H  
ATOM   9103  HB  ILE A 577     -19.052 -44.730  47.072  1.00  1.130          H  
ATOM   9104 1HG1 ILE A 577     -17.878 -42.182  48.143  1.00  1.130          H  
ATOM   9105 2HG1 ILE A 577     -19.459 -42.325  47.344  1.00  1.130          H  
ATOM   9106 1HG2 ILE A 577     -17.380 -45.097  48.942  1.00  1.130          H  
ATOM   9107 2HG2 ILE A 577     -16.700 -45.668  47.457  1.00  1.130          H  
ATOM   9108 3HG2 ILE A 577     -16.189 -44.099  48.110  1.00  1.130          H  
ATOM   9109 1HD1 ILE A 577     -19.661 -42.202  49.806  1.00  1.130          H  
ATOM   9110 2HD1 ILE A 577     -20.208 -43.795  49.197  1.00  1.130          H  
ATOM   9111 3HD1 ILE A 577     -18.619 -43.601  49.983  1.00  1.130          H  
ATOM   9112  N   LEU A 578     -15.632 -44.744  45.229  1.00  0.690          N  
ATOM   9113  CA  LEU A 578     -14.762 -45.864  44.862  1.00  0.740          C  
ATOM   9114  C   LEU A 578     -14.106 -46.396  46.137  1.00  0.750          C  
ATOM   9115  O   LEU A 578     -13.378 -45.673  46.829  1.00  0.800          O  
ATOM   9116  CB  LEU A 578     -13.636 -45.477  43.902  1.00  1.020          C  
ATOM   9117  CG  LEU A 578     -13.974 -44.806  42.587  1.00  1.020          C  
ATOM   9118  CD1 LEU A 578     -12.650 -44.549  41.828  1.00  1.020          C  
ATOM   9119  CD2 LEU A 578     -14.896 -45.667  41.782  1.00  1.020          C  
ATOM   9120  H   LEU A 578     -15.224 -43.870  45.571  1.00  0.830          H  
ATOM   9121  HA  LEU A 578     -15.358 -46.668  44.439  1.00  0.890          H  
ATOM   9122 1HB  LEU A 578     -12.952 -44.841  44.424  1.00  1.220          H  
ATOM   9123 2HB  LEU A 578     -13.127 -46.385  43.644  1.00  1.220          H  
ATOM   9124  HG  LEU A 578     -14.448 -43.864  42.780  1.00  1.220          H  
ATOM   9125 1HD1 LEU A 578     -12.867 -44.056  40.893  1.00  1.220          H  
ATOM   9126 2HD1 LEU A 578     -11.992 -43.924  42.416  1.00  1.220          H  
ATOM   9127 3HD1 LEU A 578     -12.149 -45.499  41.634  1.00  1.220          H  
ATOM   9128 1HD2 LEU A 578     -15.124 -45.177  40.844  1.00  1.220          H  
ATOM   9129 2HD2 LEU A 578     -14.420 -46.629  41.585  1.00  1.220          H  
ATOM   9130 3HD2 LEU A 578     -15.816 -45.820  42.337  1.00  1.220          H  
ATOM   9131  N   ASN A 579     -14.353 -47.652  46.445  1.00  0.730          N  
ATOM   9132  CA  ASN A 579     -13.804 -48.253  47.645  1.00  0.820          C  
ATOM   9133  C   ASN A 579     -12.492 -48.967  47.332  1.00  0.950          C  
ATOM   9134  O   ASN A 579     -12.480 -50.033  46.710  1.00  1.150          O  
ATOM   9135  CB  ASN A 579     -14.847 -49.146  48.243  1.00  1.110          C  
ATOM   9136  CG  ASN A 579     -16.036 -48.370  48.721  1.00  1.110          C  
ATOM   9137  OD1 ASN A 579     -15.972 -47.606  49.690  1.00  1.110          O  
ATOM   9138  ND2 ASN A 579     -17.130 -48.521  48.029  1.00  1.110          N  
ATOM   9139  H   ASN A 579     -14.976 -48.203  45.848  1.00  0.880          H  
ATOM   9140  HA  ASN A 579     -13.567 -47.477  48.355  1.00  0.980          H  
ATOM   9141 1HB  ASN A 579     -15.187 -49.801  47.472  1.00  1.330          H  
ATOM   9142 2HB  ASN A 579     -14.434 -49.742  49.057  1.00  1.330          H  
ATOM   9143 1HD2 ASN A 579     -17.946 -48.013  48.285  1.00  1.330          H  
ATOM   9144 2HD2 ASN A 579     -17.143 -49.115  47.216  1.00  1.330          H  
ATOM   9145  N   LEU A 580     -11.376 -48.353  47.735  1.00  1.350          N  
ATOM   9146  CA  LEU A 580     -10.029 -48.822  47.408  1.00  1.740          C  
ATOM   9147  C   LEU A 580      -9.580 -49.729  48.539  1.00  1.440          C  
ATOM   9148  O   LEU A 580      -8.817 -50.680  48.342  1.00  1.510          O  
ATOM   9149  CB  LEU A 580      -9.095 -47.615  47.235  1.00  2.280          C  
ATOM   9150  CG  LEU A 580      -7.738 -47.819  46.523  1.00  2.280          C  
ATOM   9151  CD1 LEU A 580      -7.382 -46.506  45.963  1.00  2.280          C  
ATOM   9152  CD2 LEU A 580      -6.646 -48.279  47.423  1.00  2.280          C  
ATOM   9153  H   LEU A 580     -11.447 -47.498  48.293  1.00  1.620          H  
ATOM   9154  HA  LEU A 580     -10.058 -49.409  46.490  1.00  2.090          H  
ATOM   9155 1HB  LEU A 580      -9.649 -46.841  46.706  1.00  2.740          H  
ATOM   9156 2HB  LEU A 580      -8.872 -47.235  48.214  1.00  2.740          H  
ATOM   9157  HG  LEU A 580      -7.869 -48.535  45.708  1.00  2.740          H  
ATOM   9158 1HD1 LEU A 580      -6.465 -46.572  45.401  1.00  2.740          H  
ATOM   9159 2HD1 LEU A 580      -8.169 -46.206  45.348  1.00  2.740          H  
ATOM   9160 3HD1 LEU A 580      -7.271 -45.786  46.752  1.00  2.740          H  
ATOM   9161 1HD2 LEU A 580      -5.726 -48.372  46.848  1.00  2.740          H  
ATOM   9162 2HD2 LEU A 580      -6.511 -47.553  48.195  1.00  2.740          H  
ATOM   9163 3HD2 LEU A 580      -6.883 -49.240  47.859  1.00  2.740          H  
ATOM   9164  N   ASP A 581     -10.056 -49.410  49.739  1.00  1.250          N  
ATOM   9165  CA  ASP A 581      -9.724 -50.167  50.930  1.00  1.060          C  
ATOM   9166  C   ASP A 581     -10.480 -51.498  50.911  1.00  1.170          C  
ATOM   9167  O   ASP A 581     -11.104 -51.853  49.908  1.00  1.840          O  
ATOM   9168  CB  ASP A 581     -10.043 -49.345  52.201  1.00  1.560          C  
ATOM   9169  CG  ASP A 581     -11.536 -49.035  52.460  1.00  1.560          C  
ATOM   9170  OD1 ASP A 581     -12.378 -49.558  51.791  1.00  1.560          O  
ATOM   9171  OD2 ASP A 581     -11.796 -48.262  53.354  1.00  1.560          O  
ATOM   9172  H   ASP A 581     -10.634 -48.573  49.817  1.00  1.500          H  
ATOM   9173  HA  ASP A 581      -8.659 -50.386  50.919  1.00  1.270          H  
ATOM   9174 1HB  ASP A 581      -9.627 -49.838  53.074  1.00  1.870          H  
ATOM   9175 2HB  ASP A 581      -9.570 -48.399  52.113  1.00  1.870          H  
ATOM   9176  N   SER A 582     -10.382 -52.278  51.983  1.00  1.260          N  
ATOM   9177  CA  SER A 582     -10.965 -53.610  51.949  1.00  1.360          C  
ATOM   9178  C   SER A 582     -11.441 -54.101  53.298  1.00  1.330          C  
ATOM   9179  O   SER A 582     -11.131 -53.514  54.338  1.00  2.090          O  
ATOM   9180  CB  SER A 582      -9.954 -54.587  51.376  1.00  1.860          C  
ATOM   9181  OG  SER A 582      -8.833 -54.699  52.207  1.00  1.860          O  
ATOM   9182  H   SER A 582      -9.889 -51.976  52.806  1.00  1.510          H  
ATOM   9183  HA  SER A 582     -11.829 -53.581  51.286  1.00  1.630          H  
ATOM   9184 1HB  SER A 582     -10.415 -55.567  51.258  1.00  2.240          H  
ATOM   9185 2HB  SER A 582      -9.644 -54.251  50.385  1.00  2.240          H  
ATOM   9186  HG  SER A 582      -8.274 -55.370  51.807  1.00  2.240          H  
ATOM   9187  N   TYR A 583     -12.201 -55.203  53.252  1.00  1.480          N  
ATOM   9188  CA  TYR A 583     -12.807 -55.858  54.411  1.00  1.940          C  
ATOM   9189  C   TYR A 583     -13.834 -54.957  55.078  1.00  1.740          C  
ATOM   9190  O   TYR A 583     -13.957 -54.929  56.305  1.00  2.010          O  
ATOM   9191  CB  TYR A 583     -11.751 -56.288  55.432  1.00  2.530          C  
ATOM   9192  CG  TYR A 583     -10.688 -57.186  54.860  1.00  2.530          C  
ATOM   9193  CD1 TYR A 583      -9.427 -56.680  54.609  1.00  2.530          C  
ATOM   9194  CD2 TYR A 583     -10.973 -58.512  54.579  1.00  2.530          C  
ATOM   9195  CE1 TYR A 583      -8.451 -57.490  54.081  1.00  2.530          C  
ATOM   9196  CE2 TYR A 583      -9.994 -59.326  54.049  1.00  2.530          C  
ATOM   9197  CZ  TYR A 583      -8.735 -58.817  53.801  1.00  2.530          C  
ATOM   9198  OH  TYR A 583      -7.754 -59.625  53.274  1.00  2.530          O  
ATOM   9199  H   TYR A 583     -12.376 -55.604  52.343  1.00  1.780          H  
ATOM   9200  HA  TYR A 583     -13.334 -56.748  54.064  1.00  2.330          H  
ATOM   9201 1HB  TYR A 583     -11.270 -55.417  55.872  1.00  3.040          H  
ATOM   9202 2HB  TYR A 583     -12.241 -56.824  56.243  1.00  3.040          H  
ATOM   9203  HD1 TYR A 583      -9.208 -55.633  54.829  1.00  3.040          H  
ATOM   9204  HD2 TYR A 583     -11.968 -58.912  54.775  1.00  3.040          H  
ATOM   9205  HE1 TYR A 583      -7.459 -57.086  53.885  1.00  3.040          H  
ATOM   9206  HE2 TYR A 583     -10.215 -60.370  53.826  1.00  3.040          H  
ATOM   9207  HH  TYR A 583      -8.102 -60.511  53.146  1.00  3.040          H  
ATOM   9208  N   THR A 584     -14.602 -54.247  54.255  1.00  1.580          N  
ATOM   9209  CA  THR A 584     -15.635 -53.364  54.746  1.00  1.620          C  
ATOM   9210  C   THR A 584     -16.997 -53.869  54.307  1.00  1.320          C  
ATOM   9211  O   THR A 584     -17.121 -54.573  53.306  1.00  1.760          O  
ATOM   9212  CB  THR A 584     -15.455 -51.955  54.157  1.00  2.250          C  
ATOM   9213  OG1 THR A 584     -15.672 -52.012  52.735  1.00  2.250          O  
ATOM   9214  CG2 THR A 584     -14.023 -51.474  54.391  1.00  2.250          C  
ATOM   9215  H   THR A 584     -14.457 -54.311  53.260  1.00  1.900          H  
ATOM   9216  HA  THR A 584     -15.601 -53.329  55.835  1.00  1.940          H  
ATOM   9217  HB  THR A 584     -16.167 -51.267  54.618  1.00  2.700          H  
ATOM   9218  HG1 THR A 584     -16.600 -52.197  52.544  1.00  2.700          H  
ATOM   9219 1HG2 THR A 584     -13.894 -50.478  53.963  1.00  2.700          H  
ATOM   9220 2HG2 THR A 584     -13.813 -51.446  55.449  1.00  2.700          H  
ATOM   9221 3HG2 THR A 584     -13.330 -52.142  53.916  1.00  2.700          H  
ATOM   9222  N   ASN A 585     -18.024 -53.455  55.031  1.00  1.000          N  
ATOM   9223  CA  ASN A 585     -19.418 -53.756  54.707  1.00  1.170          C  
ATOM   9224  C   ASN A 585     -19.975 -52.658  53.795  1.00  0.990          C  
ATOM   9225  O   ASN A 585     -19.744 -51.467  54.050  1.00  0.880          O  
ATOM   9226  CB  ASN A 585     -20.234 -53.914  55.982  1.00  1.570          C  
ATOM   9227  CG  ASN A 585     -21.595 -54.527  55.760  1.00  1.570          C  
ATOM   9228  OD1 ASN A 585     -22.376 -54.093  54.907  1.00  1.570          O  
ATOM   9229  ND2 ASN A 585     -21.902 -55.542  56.537  1.00  1.570          N  
ATOM   9230  H   ASN A 585     -17.815 -52.908  55.854  1.00  1.200          H  
ATOM   9231  HA  ASN A 585     -19.460 -54.693  54.146  1.00  1.400          H  
ATOM   9232 1HB  ASN A 585     -19.682 -54.535  56.686  1.00  1.880          H  
ATOM   9233 2HB  ASN A 585     -20.365 -52.945  56.444  1.00  1.880          H  
ATOM   9234 1HD2 ASN A 585     -22.794 -55.992  56.443  1.00  1.880          H  
ATOM   9235 2HD2 ASN A 585     -21.250 -55.868  57.224  1.00  1.880          H  
ATOM   9236  N   GLU A 586     -20.741 -53.017  52.758  1.00  1.050          N  
ATOM   9237  CA  GLU A 586     -21.313 -51.988  51.887  1.00  0.990          C  
ATOM   9238  C   GLU A 586     -22.234 -51.041  52.674  1.00  0.880          C  
ATOM   9239  O   GLU A 586     -22.494 -49.911  52.246  1.00  0.810          O  
ATOM   9240  CB  GLU A 586     -22.062 -52.636  50.716  1.00  1.410          C  
ATOM   9241  CG  GLU A 586     -23.289 -53.494  51.097  1.00  1.410          C  
ATOM   9242  CD  GLU A 586     -22.941 -54.918  51.463  1.00  1.410          C  
ATOM   9243  OE1 GLU A 586     -21.769 -55.223  51.584  1.00  1.410          O  
ATOM   9244  OE2 GLU A 586     -23.843 -55.702  51.622  1.00  1.410          O  
ATOM   9245  H   GLU A 586     -20.929 -54.008  52.552  1.00  1.260          H  
ATOM   9246  HA  GLU A 586     -20.492 -51.400  51.475  1.00  1.190          H  
ATOM   9247 1HB  GLU A 586     -22.404 -51.860  50.042  1.00  1.690          H  
ATOM   9248 2HB  GLU A 586     -21.374 -53.268  50.156  1.00  1.690          H  
ATOM   9249 1HG  GLU A 586     -23.831 -53.045  51.920  1.00  1.690          H  
ATOM   9250 2HG  GLU A 586     -23.963 -53.512  50.243  1.00  1.690          H  
ATOM   9251  N   ALA A 587     -22.721 -51.519  53.826  1.00  0.920          N  
ATOM   9252  CA  ALA A 587     -23.557 -50.779  54.749  1.00  0.890          C  
ATOM   9253  C   ALA A 587     -22.828 -49.570  55.322  1.00  0.790          C  
ATOM   9254  O   ALA A 587     -23.465 -48.552  55.607  1.00  0.810          O  
ATOM   9255  CB  ALA A 587     -23.998 -51.668  55.893  1.00  1.260          C  
ATOM   9256  H   ALA A 587     -22.470 -52.473  54.076  1.00  1.100          H  
ATOM   9257  HA  ALA A 587     -24.431 -50.428  54.205  1.00  1.070          H  
ATOM   9258 1HB  ALA A 587     -24.644 -51.104  56.562  1.00  1.510          H  
ATOM   9259 2HB  ALA A 587     -24.542 -52.524  55.496  1.00  1.510          H  
ATOM   9260 3HB  ALA A 587     -23.125 -52.011  56.441  1.00  1.510          H  
ATOM   9261  N   THR A 588     -21.500 -49.672  55.529  1.00  0.750          N  
ATOM   9262  CA  THR A 588     -20.763 -48.577  56.131  1.00  0.750          C  
ATOM   9263  C   THR A 588     -20.351 -47.615  55.041  1.00  0.710          C  
ATOM   9264  O   THR A 588     -20.160 -46.420  55.287  1.00  0.780          O  
ATOM   9265  CB  THR A 588     -19.541 -49.098  56.910  1.00  1.050          C  
ATOM   9266  OG1 THR A 588     -18.638 -49.763  56.017  1.00  1.050          O  
ATOM   9267  CG2 THR A 588     -20.012 -50.078  57.961  1.00  1.050          C  
ATOM   9268  H   THR A 588     -20.962 -50.498  55.254  1.00  0.900          H  
ATOM   9269  HA  THR A 588     -21.411 -48.056  56.829  1.00  0.900          H  
ATOM   9270  HB  THR A 588     -19.032 -48.279  57.389  1.00  1.260          H  
ATOM   9271  HG1 THR A 588     -18.095 -49.108  55.567  1.00  1.260          H  
ATOM   9272 1HG2 THR A 588     -19.151 -50.451  58.516  1.00  1.260          H  
ATOM   9273 2HG2 THR A 588     -20.694 -49.572  58.642  1.00  1.260          H  
ATOM   9274 3HG2 THR A 588     -20.523 -50.905  57.490  1.00  1.260          H  
ATOM   9275  N   VAL A 589     -20.292 -48.119  53.807  1.00  0.660          N  
ATOM   9276  CA  VAL A 589     -20.000 -47.246  52.686  1.00  0.670          C  
ATOM   9277  C   VAL A 589     -21.205 -46.320  52.542  1.00  0.680          C  
ATOM   9278  O   VAL A 589     -21.058 -45.092  52.478  1.00  0.690          O  
ATOM   9279  CB  VAL A 589     -19.770 -48.036  51.384  1.00  0.930          C  
ATOM   9280  CG1 VAL A 589     -19.625 -47.068  50.210  1.00  0.930          C  
ATOM   9281  CG2 VAL A 589     -18.529 -48.929  51.536  1.00  0.930          C  
ATOM   9282  H   VAL A 589     -20.375 -49.137  53.698  1.00  0.790          H  
ATOM   9283  HA  VAL A 589     -19.118 -46.651  52.902  1.00  0.800          H  
ATOM   9284  HB  VAL A 589     -20.634 -48.656  51.182  1.00  1.120          H  
ATOM   9285 1HG1 VAL A 589     -19.482 -47.624  49.300  1.00  1.120          H  
ATOM   9286 2HG1 VAL A 589     -20.518 -46.452  50.104  1.00  1.120          H  
ATOM   9287 3HG1 VAL A 589     -18.764 -46.425  50.381  1.00  1.120          H  
ATOM   9288 1HG2 VAL A 589     -18.371 -49.500  50.620  1.00  1.120          H  
ATOM   9289 2HG2 VAL A 589     -17.656 -48.307  51.730  1.00  1.120          H  
ATOM   9290 3HG2 VAL A 589     -18.672 -49.620  52.368  1.00  1.120          H  
ATOM   9291  N   LYS A 590     -22.401 -46.931  52.550  1.00  0.700          N  
ATOM   9292  CA  LYS A 590     -23.654 -46.204  52.466  1.00  0.720          C  
ATOM   9293  C   LYS A 590     -23.788 -45.234  53.635  1.00  0.710          C  
ATOM   9294  O   LYS A 590     -24.052 -44.048  53.417  1.00  0.710          O  
ATOM   9295  CB  LYS A 590     -24.836 -47.178  52.441  1.00  1.000          C  
ATOM   9296  CG  LYS A 590     -26.233 -46.528  52.301  1.00  1.000          C  
ATOM   9297  CD  LYS A 590     -27.329 -47.611  52.231  1.00  1.000          C  
ATOM   9298  CE  LYS A 590     -28.725 -47.041  51.907  1.00  1.000          C  
ATOM   9299  NZ  LYS A 590     -29.318 -46.242  53.028  1.00  1.000          N  
ATOM   9300  H   LYS A 590     -22.429 -47.955  52.579  1.00  0.840          H  
ATOM   9301  HA  LYS A 590     -23.658 -45.625  51.543  1.00  0.860          H  
ATOM   9302 1HB  LYS A 590     -24.698 -47.881  51.620  1.00  1.200          H  
ATOM   9303 2HB  LYS A 590     -24.834 -47.762  53.363  1.00  1.200          H  
ATOM   9304 1HG  LYS A 590     -26.424 -45.878  53.161  1.00  1.200          H  
ATOM   9305 2HG  LYS A 590     -26.267 -45.921  51.397  1.00  1.200          H  
ATOM   9306 1HD  LYS A 590     -27.064 -48.340  51.465  1.00  1.200          H  
ATOM   9307 2HD  LYS A 590     -27.378 -48.126  53.191  1.00  1.200          H  
ATOM   9308 1HE  LYS A 590     -28.651 -46.404  51.027  1.00  1.200          H  
ATOM   9309 2HE  LYS A 590     -29.391 -47.874  51.684  1.00  1.200          H  
ATOM   9310 1HZ  LYS A 590     -30.225 -45.898  52.761  1.00  1.200          H  
ATOM   9311 2HZ  LYS A 590     -29.411 -46.810  53.851  1.00  1.200          H  
ATOM   9312 3HZ  LYS A 590     -28.733 -45.425  53.256  1.00  1.200          H  
ATOM   9313  N   LYS A 591     -23.570 -45.713  54.876  1.00  0.710          N  
ATOM   9314  CA  LYS A 591     -23.678 -44.834  56.033  1.00  0.730          C  
ATOM   9315  C   LYS A 591     -22.788 -43.618  55.896  1.00  0.710          C  
ATOM   9316  O   LYS A 591     -23.249 -42.508  56.151  1.00  0.710          O  
ATOM   9317  CB  LYS A 591     -23.329 -45.558  57.330  1.00  1.010          C  
ATOM   9318  CG  LYS A 591     -23.457 -44.676  58.588  1.00  1.010          C  
ATOM   9319  CD  LYS A 591     -23.159 -45.462  59.859  1.00  1.010          C  
ATOM   9320  CE  LYS A 591     -23.235 -44.563  61.094  1.00  1.010          C  
ATOM   9321  NZ  LYS A 591     -22.959 -45.320  62.355  1.00  1.010          N  
ATOM   9322  H   LYS A 591     -23.387 -46.707  55.027  1.00  0.850          H  
ATOM   9323  HA  LYS A 591     -24.709 -44.487  56.099  1.00  0.880          H  
ATOM   9324 1HB  LYS A 591     -23.964 -46.437  57.442  1.00  1.220          H  
ATOM   9325 2HB  LYS A 591     -22.298 -45.901  57.276  1.00  1.220          H  
ATOM   9326 1HG  LYS A 591     -22.744 -43.850  58.523  1.00  1.220          H  
ATOM   9327 2HG  LYS A 591     -24.462 -44.255  58.640  1.00  1.220          H  
ATOM   9328 1HD  LYS A 591     -23.880 -46.274  59.962  1.00  1.220          H  
ATOM   9329 2HD  LYS A 591     -22.158 -45.891  59.789  1.00  1.220          H  
ATOM   9330 1HE  LYS A 591     -22.502 -43.759  60.995  1.00  1.220          H  
ATOM   9331 2HE  LYS A 591     -24.231 -44.124  61.155  1.00  1.220          H  
ATOM   9332 1HZ  LYS A 591     -23.018 -44.693  63.147  1.00  1.220          H  
ATOM   9333 2HZ  LYS A 591     -23.641 -46.059  62.462  1.00  1.220          H  
ATOM   9334 3HZ  LYS A 591     -22.034 -45.723  62.316  1.00  1.220          H  
ATOM   9335  N   PHE A 592     -21.523 -43.802  55.487  1.00  0.690          N  
ATOM   9336  CA  PHE A 592     -20.633 -42.664  55.309  1.00  0.670          C  
ATOM   9337  C   PHE A 592     -21.252 -41.679  54.357  1.00  0.640          C  
ATOM   9338  O   PHE A 592     -21.287 -40.477  54.639  1.00  0.640          O  
ATOM   9339  CB  PHE A 592     -19.276 -43.071  54.774  1.00  0.950          C  
ATOM   9340  CG  PHE A 592     -18.433 -41.888  54.411  1.00  0.950          C  
ATOM   9341  CD1 PHE A 592     -17.735 -41.169  55.370  1.00  0.950          C  
ATOM   9342  CD2 PHE A 592     -18.346 -41.486  53.083  1.00  0.950          C  
ATOM   9343  CE1 PHE A 592     -16.982 -40.080  54.993  1.00  0.950          C  
ATOM   9344  CE2 PHE A 592     -17.604 -40.407  52.724  1.00  0.950          C  
ATOM   9345  CZ  PHE A 592     -16.924 -39.703  53.674  1.00  0.950          C  
ATOM   9346  H   PHE A 592     -21.162 -44.745  55.320  1.00  0.830          H  
ATOM   9347  HA  PHE A 592     -20.491 -42.181  56.273  1.00  0.800          H  
ATOM   9348 1HB  PHE A 592     -18.761 -43.643  55.539  1.00  1.140          H  
ATOM   9349 2HB  PHE A 592     -19.390 -43.714  53.902  1.00  1.140          H  
ATOM   9350  HD1 PHE A 592     -17.789 -41.471  56.426  1.00  1.140          H  
ATOM   9351  HD2 PHE A 592     -18.893 -42.044  52.322  1.00  1.140          H  
ATOM   9352  HE1 PHE A 592     -16.436 -39.516  55.741  1.00  1.140          H  
ATOM   9353  HE2 PHE A 592     -17.558 -40.104  51.685  1.00  1.140          H  
ATOM   9354  HZ  PHE A 592     -16.339 -38.847  53.376  1.00  1.140          H  
ATOM   9355  N   GLY A 593     -21.719 -42.172  53.215  1.00  0.630          N  
ATOM   9356  CA  GLY A 593     -22.347 -41.333  52.222  1.00  0.620          C  
ATOM   9357  C   GLY A 593     -23.462 -40.493  52.839  1.00  0.620          C  
ATOM   9358  O   GLY A 593     -23.452 -39.263  52.703  1.00  0.630          O  
ATOM   9359  H   GLY A 593     -21.622 -43.180  53.030  1.00  0.760          H  
ATOM   9360 1HA  GLY A 593     -21.599 -40.689  51.760  1.00  0.740          H  
ATOM   9361 2HA  GLY A 593     -22.758 -41.977  51.444  1.00  0.740          H  
ATOM   9362  N   GLU A 594     -24.420 -41.138  53.516  1.00  0.630          N  
ATOM   9363  CA  GLU A 594     -25.545 -40.412  54.113  1.00  0.650          C  
ATOM   9364  C   GLU A 594     -25.100 -39.417  55.187  1.00  0.630          C  
ATOM   9365  O   GLU A 594     -25.625 -38.298  55.259  1.00  0.620          O  
ATOM   9366  CB  GLU A 594     -26.558 -41.385  54.726  1.00  0.900          C  
ATOM   9367  CG  GLU A 594     -27.360 -42.205  53.711  1.00  0.900          C  
ATOM   9368  CD  GLU A 594     -28.309 -43.181  54.364  1.00  0.900          C  
ATOM   9369  OE1 GLU A 594     -28.267 -43.311  55.559  1.00  0.900          O  
ATOM   9370  OE2 GLU A 594     -29.075 -43.815  53.652  1.00  0.900          O  
ATOM   9371  H   GLU A 594     -24.347 -42.160  53.603  1.00  0.760          H  
ATOM   9372  HA  GLU A 594     -26.044 -39.857  53.325  1.00  0.780          H  
ATOM   9373 1HB  GLU A 594     -26.022 -42.089  55.368  1.00  1.080          H  
ATOM   9374 2HB  GLU A 594     -27.257 -40.837  55.355  1.00  1.080          H  
ATOM   9375 1HG  GLU A 594     -27.926 -41.521  53.079  1.00  1.080          H  
ATOM   9376 2HG  GLU A 594     -26.661 -42.750  53.075  1.00  1.080          H  
ATOM   9377  N   MET A 595     -24.134 -39.810  56.012  1.00  0.630          N  
ATOM   9378  CA  MET A 595     -23.597 -38.943  57.045  1.00  0.630          C  
ATOM   9379  C   MET A 595     -22.906 -37.715  56.460  1.00  0.620          C  
ATOM   9380  O   MET A 595     -23.070 -36.606  56.986  1.00  0.610          O  
ATOM   9381  CB  MET A 595     -22.677 -39.736  57.943  1.00  0.880          C  
ATOM   9382  CG  MET A 595     -23.352 -40.681  58.936  1.00  0.880          C  
ATOM   9383  SD  MET A 595     -24.262 -39.790  60.230  1.00  0.880          S  
ATOM   9384  CE  MET A 595     -22.915 -39.006  61.193  1.00  0.880          C  
ATOM   9385  H   MET A 595     -23.771 -40.762  55.921  1.00  0.760          H  
ATOM   9386  HA  MET A 595     -24.431 -38.589  57.648  1.00  0.760          H  
ATOM   9387 1HB  MET A 595     -22.008 -40.324  57.317  1.00  1.060          H  
ATOM   9388 2HB  MET A 595     -22.107 -39.081  58.490  1.00  1.060          H  
ATOM   9389 1HG  MET A 595     -24.058 -41.308  58.390  1.00  1.060          H  
ATOM   9390 2HG  MET A 595     -22.624 -41.330  59.408  1.00  1.060          H  
ATOM   9391 1HE  MET A 595     -23.342 -38.450  62.022  1.00  1.060          H  
ATOM   9392 2HE  MET A 595     -22.246 -39.778  61.586  1.00  1.060          H  
ATOM   9393 3HE  MET A 595     -22.352 -38.321  60.569  1.00  1.060          H  
ATOM   9394  N   LEU A 596     -22.150 -37.898  55.369  1.00  0.630          N  
ATOM   9395  CA  LEU A 596     -21.480 -36.786  54.720  1.00  0.640          C  
ATOM   9396  C   LEU A 596     -22.530 -35.855  54.140  1.00  0.610          C  
ATOM   9397  O   LEU A 596     -22.379 -34.637  54.241  1.00  0.600          O  
ATOM   9398  CB  LEU A 596     -20.523 -37.263  53.607  1.00  0.890          C  
ATOM   9399  CG  LEU A 596     -19.642 -36.150  52.886  1.00  0.890          C  
ATOM   9400  CD1 LEU A 596     -18.706 -35.443  53.905  1.00  0.890          C  
ATOM   9401  CD2 LEU A 596     -18.825 -36.794  51.782  1.00  0.890          C  
ATOM   9402  H   LEU A 596     -21.992 -38.846  55.018  1.00  0.760          H  
ATOM   9403  HA  LEU A 596     -20.929 -36.235  55.469  1.00  0.770          H  
ATOM   9404 1HB  LEU A 596     -19.853 -38.016  54.027  1.00  1.070          H  
ATOM   9405 2HB  LEU A 596     -21.127 -37.754  52.841  1.00  1.070          H  
ATOM   9406  HG  LEU A 596     -20.300 -35.392  52.453  1.00  1.070          H  
ATOM   9407 1HD1 LEU A 596     -18.119 -34.690  53.390  1.00  1.070          H  
ATOM   9408 2HD1 LEU A 596     -19.284 -34.958  54.686  1.00  1.070          H  
ATOM   9409 3HD1 LEU A 596     -18.033 -36.170  54.351  1.00  1.070          H  
ATOM   9410 1HD2 LEU A 596     -18.235 -36.033  51.277  1.00  1.070          H  
ATOM   9411 2HD2 LEU A 596     -18.164 -37.538  52.204  1.00  1.070          H  
ATOM   9412 3HD2 LEU A 596     -19.499 -37.266  51.067  1.00  1.070          H  
ATOM   9413  N   GLN A 597     -23.599 -36.416  53.541  1.00  0.630          N  
ATOM   9414  CA  GLN A 597     -24.666 -35.594  52.977  1.00  0.640          C  
ATOM   9415  C   GLN A 597     -25.317 -34.745  54.071  1.00  0.610          C  
ATOM   9416  O   GLN A 597     -25.614 -33.567  53.858  1.00  0.610          O  
ATOM   9417  CB  GLN A 597     -25.769 -36.459  52.343  1.00  0.890          C  
ATOM   9418  CG  GLN A 597     -25.448 -37.203  51.044  1.00  0.890          C  
ATOM   9419  CD  GLN A 597     -26.615 -38.123  50.679  1.00  0.890          C  
ATOM   9420  OE1 GLN A 597     -26.594 -39.350  50.890  1.00  0.890          O  
ATOM   9421  NE2 GLN A 597     -27.657 -37.506  50.150  1.00  0.890          N  
ATOM   9422  H   GLN A 597     -23.642 -37.437  53.444  1.00  0.760          H  
ATOM   9423  HA  GLN A 597     -24.237 -34.940  52.228  1.00  0.770          H  
ATOM   9424 1HB  GLN A 597     -26.094 -37.200  53.056  1.00  1.070          H  
ATOM   9425 2HB  GLN A 597     -26.628 -35.825  52.127  1.00  1.070          H  
ATOM   9426 1HG  GLN A 597     -25.333 -36.493  50.237  1.00  1.070          H  
ATOM   9427 2HG  GLN A 597     -24.550 -37.789  51.147  1.00  1.070          H  
ATOM   9428 1HE2 GLN A 597     -28.482 -38.006  49.890  1.00  1.070          H  
ATOM   9429 2HE2 GLN A 597     -27.607 -36.493  49.972  1.00  1.070          H  
ATOM   9430  N   SER A 598     -25.518 -35.341  55.250  1.00  0.590          N  
ATOM   9431  CA  SER A 598     -26.109 -34.654  56.392  1.00  0.590          C  
ATOM   9432  C   SER A 598     -25.225 -33.469  56.816  1.00  0.540          C  
ATOM   9433  O   SER A 598     -25.720 -32.344  57.011  1.00  0.540          O  
ATOM   9434  CB  SER A 598     -26.318 -35.674  57.508  1.00  0.830          C  
ATOM   9435  OG  SER A 598     -26.906 -35.127  58.660  1.00  0.830          O  
ATOM   9436  H   SER A 598     -25.311 -36.341  55.334  1.00  0.710          H  
ATOM   9437  HA  SER A 598     -27.083 -34.266  56.094  1.00  0.710          H  
ATOM   9438 1HB  SER A 598     -26.942 -36.483  57.129  1.00  0.990          H  
ATOM   9439 2HB  SER A 598     -25.367 -36.112  57.773  1.00  0.990          H  
ATOM   9440  HG  SER A 598     -27.159 -35.891  59.188  1.00  0.990          H  
ATOM   9441  N   GLN A 599     -23.905 -33.703  56.921  1.00  0.530          N  
ATOM   9442  CA  GLN A 599     -22.983 -32.630  57.284  1.00  0.510          C  
ATOM   9443  C   GLN A 599     -22.932 -31.573  56.199  1.00  0.500          C  
ATOM   9444  O   GLN A 599     -22.793 -30.381  56.497  1.00  0.480          O  
ATOM   9445  CB  GLN A 599     -21.580 -33.172  57.561  1.00  0.720          C  
ATOM   9446  CG  GLN A 599     -20.558 -32.127  58.085  1.00  0.720          C  
ATOM   9447  CD  GLN A 599     -20.931 -31.488  59.449  1.00  0.720          C  
ATOM   9448  OE1 GLN A 599     -21.618 -32.100  60.294  1.00  0.720          O  
ATOM   9449  NE2 GLN A 599     -20.469 -30.257  59.694  1.00  0.720          N  
ATOM   9450  H   GLN A 599     -23.559 -34.660  56.782  1.00  0.640          H  
ATOM   9451  HA  GLN A 599     -23.349 -32.149  58.179  1.00  0.610          H  
ATOM   9452 1HB  GLN A 599     -21.640 -33.981  58.289  1.00  0.870          H  
ATOM   9453 2HB  GLN A 599     -21.177 -33.604  56.639  1.00  0.870          H  
ATOM   9454 1HG  GLN A 599     -19.628 -32.634  58.214  1.00  0.870          H  
ATOM   9455 2HG  GLN A 599     -20.441 -31.335  57.353  1.00  0.870          H  
ATOM   9456 1HE2 GLN A 599     -20.672 -29.815  60.567  1.00  0.870          H  
ATOM   9457 2HE2 GLN A 599     -19.883 -29.739  59.034  1.00  0.870          H  
ATOM   9458  N   ALA A 600     -23.018 -31.996  54.944  1.00  0.520          N  
ATOM   9459  CA  ALA A 600     -22.995 -31.057  53.849  1.00  0.520          C  
ATOM   9460  C   ALA A 600     -24.164 -30.094  53.961  1.00  0.510          C  
ATOM   9461  O   ALA A 600     -23.974 -28.874  53.896  1.00  0.490          O  
ATOM   9462  CB  ALA A 600     -23.049 -31.816  52.538  1.00  0.730          C  
ATOM   9463  H   ALA A 600     -23.056 -32.999  54.746  1.00  0.620          H  
ATOM   9464  HA  ALA A 600     -22.076 -30.485  53.906  1.00  0.620          H  
ATOM   9465 1HB  ALA A 600     -22.996 -31.146  51.711  1.00  0.870          H  
ATOM   9466 2HB  ALA A 600     -22.219 -32.501  52.490  1.00  0.870          H  
ATOM   9467 3HB  ALA A 600     -23.965 -32.374  52.482  1.00  0.870          H  
ATOM   9468  N   MET A 601     -25.358 -30.610  54.298  1.00  0.530          N  
ATOM   9469  CA  MET A 601     -26.506 -29.722  54.423  1.00  0.540          C  
ATOM   9470  C   MET A 601     -26.265 -28.716  55.551  1.00  0.490          C  
ATOM   9471  O   MET A 601     -26.528 -27.524  55.395  1.00  0.490          O  
ATOM   9472  CB  MET A 601     -27.786 -30.516  54.690  1.00  0.750          C  
ATOM   9473  CG  MET A 601     -28.261 -31.411  53.524  1.00  0.750          C  
ATOM   9474  SD  MET A 601     -28.571 -30.550  51.969  1.00  0.750          S  
ATOM   9475  CE  MET A 601     -30.020 -29.556  52.278  1.00  0.750          C  
ATOM   9476  H   MET A 601     -25.466 -31.630  54.342  1.00  0.640          H  
ATOM   9477  HA  MET A 601     -26.616 -29.166  53.493  1.00  0.650          H  
ATOM   9478 1HB  MET A 601     -27.613 -31.174  55.545  1.00  0.900          H  
ATOM   9479 2HB  MET A 601     -28.588 -29.838  54.963  1.00  0.900          H  
ATOM   9480 1HG  MET A 601     -27.510 -32.163  53.337  1.00  0.900          H  
ATOM   9481 2HG  MET A 601     -29.175 -31.925  53.819  1.00  0.900          H  
ATOM   9482 1HE  MET A 601     -30.291 -29.010  51.371  1.00  0.900          H  
ATOM   9483 2HE  MET A 601     -30.854 -30.206  52.556  1.00  0.900          H  
ATOM   9484 3HE  MET A 601     -29.822 -28.850  53.081  1.00  0.900          H  
ATOM   9485  N   ARG A 602     -25.672 -29.174  56.663  1.00  0.480          N  
ATOM   9486  CA  ARG A 602     -25.357 -28.305  57.809  1.00  0.470          C  
ATOM   9487  C   ARG A 602     -24.391 -27.176  57.443  1.00  0.440          C  
ATOM   9488  O   ARG A 602     -24.479 -26.070  57.976  1.00  0.480          O  
ATOM   9489  CB  ARG A 602     -24.807 -29.117  58.977  1.00  0.660          C  
ATOM   9490  CG  ARG A 602     -25.865 -29.931  59.696  1.00  0.660          C  
ATOM   9491  CD  ARG A 602     -25.400 -30.532  60.995  1.00  0.660          C  
ATOM   9492  NE  ARG A 602     -24.430 -31.608  60.789  1.00  0.660          N  
ATOM   9493  CZ  ARG A 602     -24.760 -32.881  60.512  1.00  0.660          C  
ATOM   9494  NH1 ARG A 602     -26.014 -33.231  60.369  1.00  0.660          N  
ATOM   9495  NH2 ARG A 602     -23.798 -33.757  60.360  1.00  0.660          N  
ATOM   9496  H   ARG A 602     -25.496 -30.184  56.733  1.00  0.580          H  
ATOM   9497  HA  ARG A 602     -26.288 -27.848  58.142  1.00  0.560          H  
ATOM   9498 1HB  ARG A 602     -24.048 -29.804  58.622  1.00  0.790          H  
ATOM   9499 2HB  ARG A 602     -24.336 -28.453  59.696  1.00  0.790          H  
ATOM   9500 1HG  ARG A 602     -26.717 -29.290  59.911  1.00  0.790          H  
ATOM   9501 2HG  ARG A 602     -26.183 -30.736  59.037  1.00  0.790          H  
ATOM   9502 1HD  ARG A 602     -24.915 -29.756  61.587  1.00  0.790          H  
ATOM   9503 2HD  ARG A 602     -26.246 -30.924  61.552  1.00  0.790          H  
ATOM   9504  HE  ARG A 602     -23.423 -31.411  60.868  1.00  0.790          H  
ATOM   9505 1HH1 ARG A 602     -26.746 -32.550  60.468  1.00  0.790          H  
ATOM   9506 2HH1 ARG A 602     -26.251 -34.171  60.093  1.00  0.790          H  
ATOM   9507 1HH2 ARG A 602     -22.833 -33.422  60.453  1.00  0.790          H  
ATOM   9508 2HH2 ARG A 602     -23.999 -34.715  60.144  1.00  0.790          H  
ATOM   9509  N   CYS A 603     -23.478 -27.459  56.516  1.00  0.410          N  
ATOM   9510  CA  CYS A 603     -22.477 -26.515  56.028  1.00  0.440          C  
ATOM   9511  C   CYS A 603     -23.059 -25.583  54.953  1.00  0.440          C  
ATOM   9512  O   CYS A 603     -22.392 -24.655  54.488  1.00  0.530          O  
ATOM   9513  CB  CYS A 603     -21.333 -27.285  55.371  1.00  0.600          C  
ATOM   9514  SG  CYS A 603     -20.419 -28.394  56.463  1.00  0.600          S  
ATOM   9515  H   CYS A 603     -23.442 -28.422  56.159  1.00  0.490          H  
ATOM   9516  HA  CYS A 603     -22.110 -25.922  56.866  1.00  0.530          H  
ATOM   9517 1HB  CYS A 603     -21.725 -27.878  54.547  1.00  0.720          H  
ATOM   9518 2HB  CYS A 603     -20.645 -26.579  54.954  1.00  0.720          H  
ATOM   9519  HG  CYS A 603     -21.437 -29.276  56.645  1.00  0.720          H  
ATOM   9520  N   ASN A 604     -24.321 -25.817  54.578  1.00  0.430          N  
ATOM   9521  CA  ASN A 604     -25.028 -25.164  53.484  1.00  0.530          C  
ATOM   9522  C   ASN A 604     -24.375 -25.443  52.146  1.00  0.560          C  
ATOM   9523  O   ASN A 604     -24.306 -24.579  51.268  1.00  0.670          O  
ATOM   9524  CB  ASN A 604     -25.133 -23.682  53.681  1.00  0.700          C  
ATOM   9525  CG  ASN A 604     -26.247 -23.036  52.864  1.00  0.700          C  
ATOM   9526  OD1 ASN A 604     -27.336 -23.601  52.693  1.00  0.700          O  
ATOM   9527  ND2 ASN A 604     -25.977 -21.862  52.351  1.00  0.700          N  
ATOM   9528  H   ASN A 604     -24.854 -26.542  55.063  1.00  0.520          H  
ATOM   9529  HA  ASN A 604     -26.035 -25.583  53.445  1.00  0.640          H  
ATOM   9530 1HB  ASN A 604     -25.325 -23.530  54.710  1.00  0.840          H  
ATOM   9531 2HB  ASN A 604     -24.186 -23.200  53.436  1.00  0.840          H  
ATOM   9532 1HD2 ASN A 604     -26.658 -21.383  51.795  1.00  0.840          H  
ATOM   9533 2HD2 ASN A 604     -25.069 -21.472  52.493  1.00  0.840          H  
ATOM   9534  N   VAL A 605     -23.904 -26.668  51.995  1.00  0.520          N  
ATOM   9535  CA  VAL A 605     -23.369 -27.139  50.754  1.00  0.630          C  
ATOM   9536  C   VAL A 605     -24.297 -28.269  50.442  1.00  0.700          C  
ATOM   9537  O   VAL A 605     -24.216 -29.315  51.058  1.00  0.800          O  
ATOM   9538  CB  VAL A 605     -21.935 -27.646  50.905  1.00  0.840          C  
ATOM   9539  CG1 VAL A 605     -21.402 -28.143  49.550  1.00  0.840          C  
ATOM   9540  CG2 VAL A 605     -21.074 -26.550  51.438  1.00  0.840          C  
ATOM   9541  H   VAL A 605     -23.990 -27.348  52.758  1.00  0.620          H  
ATOM   9542  HA  VAL A 605     -23.421 -26.364  50.002  1.00  0.760          H  
ATOM   9543  HB  VAL A 605     -21.932 -28.471  51.604  1.00  1.010          H  
ATOM   9544 1HG1 VAL A 605     -20.387 -28.507  49.666  1.00  1.010          H  
ATOM   9545 2HG1 VAL A 605     -22.038 -28.957  49.179  1.00  1.010          H  
ATOM   9546 3HG1 VAL A 605     -21.403 -27.325  48.828  1.00  1.010          H  
ATOM   9547 1HG2 VAL A 605     -20.074 -26.939  51.552  1.00  1.010          H  
ATOM   9548 2HG2 VAL A 605     -21.073 -25.712  50.741  1.00  1.010          H  
ATOM   9549 3HG2 VAL A 605     -21.448 -26.213  52.404  1.00  1.010          H  
ATOM   9550  N   GLN A 606     -25.202 -28.096  49.525  1.00  1.030          N  
ATOM   9551  CA  GLN A 606     -26.163 -29.147  49.416  1.00  1.170          C  
ATOM   9552  C   GLN A 606     -25.565 -30.366  48.743  1.00  1.170          C  
ATOM   9553  O   GLN A 606     -24.742 -30.259  47.836  1.00  1.490          O  
ATOM   9554  CB  GLN A 606     -27.416 -28.668  48.664  1.00  1.580          C  
ATOM   9555  CG  GLN A 606     -28.180 -27.546  49.350  1.00  1.580          C  
ATOM   9556  CD  GLN A 606     -29.445 -27.152  48.583  1.00  1.580          C  
ATOM   9557  OE1 GLN A 606     -30.290 -27.990  48.273  1.00  1.580          O  
ATOM   9558  NE2 GLN A 606     -29.567 -25.868  48.272  1.00  1.580          N  
ATOM   9559  H   GLN A 606     -25.257 -27.252  48.984  1.00  1.240          H  
ATOM   9560  HA  GLN A 606     -26.457 -29.440  50.417  1.00  1.400          H  
ATOM   9561 1HB  GLN A 606     -27.160 -28.351  47.667  1.00  1.900          H  
ATOM   9562 2HB  GLN A 606     -28.103 -29.510  48.552  1.00  1.900          H  
ATOM   9563 1HG  GLN A 606     -28.457 -27.859  50.348  1.00  1.900          H  
ATOM   9564 2HG  GLN A 606     -27.537 -26.671  49.405  1.00  1.900          H  
ATOM   9565 1HE2 GLN A 606     -30.363 -25.540  47.762  1.00  1.900          H  
ATOM   9566 2HE2 GLN A 606     -28.848 -25.218  48.539  1.00  1.900          H  
ATOM   9567  N   MET A 607     -25.970 -31.509  49.265  1.00  1.000          N  
ATOM   9568  CA  MET A 607     -25.737 -32.845  48.766  1.00  1.030          C  
ATOM   9569  C   MET A 607     -27.019 -33.624  48.949  1.00  1.210          C  
ATOM   9570  O   MET A 607     -26.994 -34.681  49.578  1.00  1.520          O  
ATOM   9571  CB  MET A 607     -24.573 -33.586  49.421  1.00  1.430          C  
ATOM   9572  CG  MET A 607     -23.170 -33.106  49.116  1.00  1.430          C  
ATOM   9573  SD  MET A 607     -21.949 -34.197  49.917  1.00  1.430          S  
ATOM   9574  CE  MET A 607     -20.426 -33.844  49.046  1.00  1.430          C  
ATOM   9575  H   MET A 607     -26.577 -31.431  50.072  1.00  1.200          H  
ATOM   9576  HA  MET A 607     -25.545 -32.786  47.693  1.00  1.240          H  
ATOM   9577 1HB  MET A 607     -24.710 -33.556  50.489  1.00  1.720          H  
ATOM   9578 2HB  MET A 607     -24.604 -34.626  49.111  1.00  1.720          H  
ATOM   9579 1HG  MET A 607     -22.998 -33.102  48.047  1.00  1.720          H  
ATOM   9580 2HG  MET A 607     -23.038 -32.085  49.482  1.00  1.720          H  
ATOM   9581 1HE  MET A 607     -19.635 -34.459  49.467  1.00  1.720          H  
ATOM   9582 2HE  MET A 607     -20.546 -34.080  47.987  1.00  1.720          H  
ATOM   9583 3HE  MET A 607     -20.167 -32.800  49.154  1.00  1.720          H  
ATOM   9584  N   GLU A 608     -28.164 -33.064  48.553  1.00  1.220          N  
ATOM   9585  CA  GLU A 608     -29.396 -33.811  48.813  1.00  1.470          C  
ATOM   9586  C   GLU A 608     -29.443 -35.184  48.109  1.00  1.360          C  
ATOM   9587  O   GLU A 608     -29.978 -36.130  48.688  1.00  1.860          O  
ATOM   9588  CB  GLU A 608     -30.677 -33.003  48.494  1.00  1.960          C  
ATOM   9589  CG  GLU A 608     -30.992 -31.896  49.475  1.00  1.960          C  
ATOM   9590  CD  GLU A 608     -32.246 -31.105  49.123  1.00  1.960          C  
ATOM   9591  OE1 GLU A 608     -32.529 -30.924  47.946  1.00  1.960          O  
ATOM   9592  OE2 GLU A 608     -32.967 -30.741  50.022  1.00  1.960          O  
ATOM   9593  H   GLU A 608     -28.158 -32.195  47.988  1.00  1.460          H  
ATOM   9594  HA  GLU A 608     -29.430 -34.010  49.887  1.00  1.760          H  
ATOM   9595 1HB  GLU A 608     -30.602 -32.521  47.528  1.00  2.350          H  
ATOM   9596 2HB  GLU A 608     -31.533 -33.676  48.459  1.00  2.350          H  
ATOM   9597 1HG  GLU A 608     -31.094 -32.315  50.477  1.00  2.350          H  
ATOM   9598 2HG  GLU A 608     -30.147 -31.214  49.479  1.00  2.350          H  
ATOM   9599  N   PRO A 609     -28.958 -35.332  46.856  1.00  1.210          N  
ATOM   9600  CA  PRO A 609     -28.899 -36.579  46.125  1.00  1.350          C  
ATOM   9601  C   PRO A 609     -28.036 -37.611  46.805  1.00  1.210          C  
ATOM   9602  O   PRO A 609     -27.003 -37.283  47.395  1.00  1.610          O  
ATOM   9603  CB  PRO A 609     -28.318 -36.153  44.791  1.00  2.030          C  
ATOM   9604  CG  PRO A 609     -28.671 -34.722  44.715  1.00  2.030          C  
ATOM   9605  CD  PRO A 609     -28.542 -34.194  46.048  1.00  2.030          C  
ATOM   9606  HA  PRO A 609     -29.921 -36.961  45.999  1.00  1.620          H  
ATOM   9607 1HB  PRO A 609     -27.236 -36.339  44.785  1.00  2.430          H  
ATOM   9608 2HB  PRO A 609     -28.757 -36.755  43.981  1.00  2.430          H  
ATOM   9609 1HG  PRO A 609     -28.080 -34.168  44.032  1.00  2.430          H  
ATOM   9610 2HG  PRO A 609     -29.701 -34.651  44.367  1.00  2.430          H  
ATOM   9611 1HD  PRO A 609     -27.488 -33.931  46.204  1.00  2.430          H  
ATOM   9612 2HD  PRO A 609     -29.205 -33.338  46.110  1.00  2.430          H  
ATOM   9613  N   PHE A 610     -28.440 -38.851  46.633  1.00  0.910          N  
ATOM   9614  CA  PHE A 610     -27.790 -40.029  47.159  1.00  0.960          C  
ATOM   9615  C   PHE A 610     -26.581 -40.359  46.316  1.00  0.900          C  
ATOM   9616  O   PHE A 610     -26.279 -39.658  45.362  1.00  0.890          O  
ATOM   9617  CB  PHE A 610     -28.809 -41.177  47.159  1.00  1.320          C  
ATOM   9618  CG  PHE A 610     -29.372 -41.466  45.782  1.00  1.320          C  
ATOM   9619  CD1 PHE A 610     -28.773 -42.384  44.963  1.00  1.320          C  
ATOM   9620  CD2 PHE A 610     -30.495 -40.790  45.300  1.00  1.320          C  
ATOM   9621  CE1 PHE A 610     -29.240 -42.644  43.703  1.00  1.320          C  
ATOM   9622  CE2 PHE A 610     -30.974 -41.045  44.031  1.00  1.320          C  
ATOM   9623  CZ  PHE A 610     -30.342 -41.974  43.231  1.00  1.320          C  
ATOM   9624  H   PHE A 610     -29.289 -38.991  46.108  1.00  1.090          H  
ATOM   9625  HA  PHE A 610     -27.457 -39.829  48.178  1.00  1.150          H  
ATOM   9626 1HB  PHE A 610     -28.345 -42.088  47.538  1.00  1.590          H  
ATOM   9627 2HB  PHE A 610     -29.629 -40.929  47.825  1.00  1.590          H  
ATOM   9628  HD1 PHE A 610     -27.917 -42.916  45.330  1.00  1.590          H  
ATOM   9629  HD2 PHE A 610     -31.002 -40.057  45.929  1.00  1.590          H  
ATOM   9630  HE1 PHE A 610     -28.725 -43.383  43.079  1.00  1.590          H  
ATOM   9631  HE2 PHE A 610     -31.848 -40.511  43.657  1.00  1.590          H  
ATOM   9632  HZ  PHE A 610     -30.719 -42.173  42.227  1.00  1.590          H  
ATOM   9633  N   ASP A 611     -25.869 -41.400  46.699  1.00  0.940          N  
ATOM   9634  CA  ASP A 611     -24.691 -41.829  45.972  1.00  0.920          C  
ATOM   9635  C   ASP A 611     -25.129 -42.367  44.620  1.00  0.900          C  
ATOM   9636  O   ASP A 611     -25.850 -43.367  44.560  1.00  0.930          O  
ATOM   9637  CB  ASP A 611     -23.986 -42.927  46.768  1.00  1.300          C  
ATOM   9638  CG  ASP A 611     -22.708 -43.288  46.201  1.00  1.300          C  
ATOM   9639  OD1 ASP A 611     -22.543 -43.128  45.014  1.00  1.300          O  
ATOM   9640  OD2 ASP A 611     -21.882 -43.718  46.937  1.00  1.300          O  
ATOM   9641  H   ASP A 611     -26.150 -41.927  47.508  1.00  1.130          H  
ATOM   9642  HA  ASP A 611     -24.025 -40.979  45.816  1.00  1.100          H  
ATOM   9643 1HB  ASP A 611     -23.867 -42.633  47.799  1.00  1.560          H  
ATOM   9644 2HB  ASP A 611     -24.620 -43.814  46.755  1.00  1.560          H  
ATOM   9645  N   MET A 612     -24.740 -41.719  43.524  1.00  0.950          N  
ATOM   9646  CA  MET A 612     -25.251 -42.135  42.221  1.00  1.090          C  
ATOM   9647  C   MET A 612     -24.854 -43.568  41.867  1.00  1.040          C  
ATOM   9648  O   MET A 612     -25.506 -44.204  41.033  1.00  1.290          O  
ATOM   9649  CB  MET A 612     -24.772 -41.178  41.126  1.00  1.470          C  
ATOM   9650  CG  MET A 612     -25.309 -39.728  41.201  1.00  1.470          C  
ATOM   9651  SD  MET A 612     -27.118 -39.558  41.047  1.00  1.470          S  
ATOM   9652  CE  MET A 612     -27.675 -39.410  42.731  1.00  1.470          C  
ATOM   9653  H   MET A 612     -24.075 -40.944  43.603  1.00  1.140          H  
ATOM   9654  HA  MET A 612     -26.341 -42.112  42.261  1.00  1.310          H  
ATOM   9655 1HB  MET A 612     -23.703 -41.102  41.177  1.00  1.760          H  
ATOM   9656 2HB  MET A 612     -25.028 -41.586  40.149  1.00  1.760          H  
ATOM   9657 1HG  MET A 612     -24.999 -39.302  42.157  1.00  1.760          H  
ATOM   9658 2HG  MET A 612     -24.847 -39.151  40.407  1.00  1.760          H  
ATOM   9659 1HE  MET A 612     -28.754 -39.293  42.748  1.00  1.760          H  
ATOM   9660 2HE  MET A 612     -27.409 -40.300  43.278  1.00  1.760          H  
ATOM   9661 3HE  MET A 612     -27.206 -38.549  43.206  1.00  1.760          H  
ATOM   9662  N   ALA A 613     -23.724 -44.029  42.409  1.00  1.130          N  
ATOM   9663  CA  ALA A 613     -23.207 -45.371  42.165  1.00  1.100          C  
ATOM   9664  C   ALA A 613     -21.993 -45.612  43.051  1.00  0.960          C  
ATOM   9665  O   ALA A 613     -21.149 -44.729  43.217  1.00  1.080          O  
ATOM   9666  CB  ALA A 613     -22.829 -45.578  40.708  1.00  1.550          C  
ATOM   9667  H   ALA A 613     -23.277 -43.456  43.147  1.00  1.360          H  
ATOM   9668  HA  ALA A 613     -23.982 -46.092  42.442  1.00  1.320          H  
ATOM   9669 1HB  ALA A 613     -22.453 -46.592  40.576  1.00  1.860          H  
ATOM   9670 2HB  ALA A 613     -23.690 -45.431  40.063  1.00  1.860          H  
ATOM   9671 3HB  ALA A 613     -22.071 -44.891  40.453  1.00  1.860          H  
ATOM   9672  N   LYS A 614     -21.820 -46.852  43.488  1.00  0.920          N  
ATOM   9673  CA  LYS A 614     -20.622 -47.166  44.251  1.00  0.870          C  
ATOM   9674  C   LYS A 614     -19.998 -48.443  43.738  1.00  0.910          C  
ATOM   9675  O   LYS A 614     -20.694 -49.387  43.354  1.00  0.990          O  
ATOM   9676  CB  LYS A 614     -20.958 -47.302  45.745  1.00  1.240          C  
ATOM   9677  CG  LYS A 614     -21.909 -48.476  46.094  1.00  1.240          C  
ATOM   9678  CD  LYS A 614     -22.286 -48.471  47.587  1.00  1.240          C  
ATOM   9679  CE  LYS A 614     -23.138 -49.685  47.981  1.00  1.240          C  
ATOM   9680  NZ  LYS A 614     -24.500 -49.675  47.343  1.00  1.240          N  
ATOM   9681  H   LYS A 614     -22.517 -47.557  43.317  1.00  1.100          H  
ATOM   9682  HA  LYS A 614     -19.896 -46.359  44.124  1.00  1.040          H  
ATOM   9683 1HB  LYS A 614     -20.037 -47.412  46.306  1.00  1.490          H  
ATOM   9684 2HB  LYS A 614     -21.440 -46.376  46.084  1.00  1.490          H  
ATOM   9685 1HG  LYS A 614     -22.801 -48.399  45.484  1.00  1.490          H  
ATOM   9686 2HG  LYS A 614     -21.417 -49.428  45.867  1.00  1.490          H  
ATOM   9687 1HD  LYS A 614     -21.382 -48.502  48.176  1.00  1.490          H  
ATOM   9688 2HD  LYS A 614     -22.832 -47.560  47.834  1.00  1.490          H  
ATOM   9689 1HE  LYS A 614     -22.611 -50.590  47.679  1.00  1.490          H  
ATOM   9690 2HE  LYS A 614     -23.257 -49.693  49.068  1.00  1.490          H  
ATOM   9691 1HZ  LYS A 614     -25.008 -50.498  47.637  1.00  1.490          H  
ATOM   9692 2HZ  LYS A 614     -25.004 -48.847  47.629  1.00  1.490          H  
ATOM   9693 3HZ  LYS A 614     -24.404 -49.682  46.337  1.00  1.490          H  
ATOM   9694  N   THR A 615     -18.678 -48.476  43.763  1.00  0.940          N  
ATOM   9695  CA  THR A 615     -17.951 -49.663  43.352  1.00  1.070          C  
ATOM   9696  C   THR A 615     -16.643 -49.825  44.106  1.00  1.070          C  
ATOM   9697  O   THR A 615     -16.391 -49.119  45.089  1.00  1.010          O  
ATOM   9698  CB  THR A 615     -17.714 -49.670  41.831  1.00  1.450          C  
ATOM   9699  OG1 THR A 615     -17.193 -50.952  41.443  1.00  1.450          O  
ATOM   9700  CG2 THR A 615     -16.761 -48.565  41.438  1.00  1.450          C  
ATOM   9701  H   THR A 615     -18.183 -47.637  44.080  1.00  1.130          H  
ATOM   9702  HA  THR A 615     -18.568 -50.533  43.577  1.00  1.280          H  
ATOM   9703  HB  THR A 615     -18.666 -49.514  41.317  1.00  1.740          H  
ATOM   9704  HG1 THR A 615     -17.143 -51.000  40.481  1.00  1.740          H  
ATOM   9705 1HG2 THR A 615     -16.615 -48.583  40.361  1.00  1.740          H  
ATOM   9706 2HG2 THR A 615     -17.202 -47.618  41.732  1.00  1.740          H  
ATOM   9707 3HG2 THR A 615     -15.794 -48.687  41.923  1.00  1.740          H  
ATOM   9708  N   TYR A 616     -15.817 -50.757  43.656  1.00  1.270          N  
ATOM   9709  CA  TYR A 616     -14.572 -51.067  44.327  1.00  1.340          C  
ATOM   9710  C   TYR A 616     -13.425 -50.884  43.364  1.00  1.380          C  
ATOM   9711  O   TYR A 616     -13.566 -51.123  42.159  1.00  1.730          O  
ATOM   9712  CB  TYR A 616     -14.650 -52.482  44.904  1.00  1.850          C  
ATOM   9713  CG  TYR A 616     -15.750 -52.585  45.954  1.00  1.850          C  
ATOM   9714  CD1 TYR A 616     -17.059 -52.826  45.554  1.00  1.850          C  
ATOM   9715  CD2 TYR A 616     -15.463 -52.403  47.298  1.00  1.850          C  
ATOM   9716  CE1 TYR A 616     -18.072 -52.855  46.479  1.00  1.850          C  
ATOM   9717  CE2 TYR A 616     -16.487 -52.431  48.233  1.00  1.850          C  
ATOM   9718  CZ  TYR A 616     -17.789 -52.649  47.822  1.00  1.850          C  
ATOM   9719  OH  TYR A 616     -18.825 -52.642  48.733  1.00  1.850          O  
ATOM   9720  H   TYR A 616     -16.085 -51.257  42.816  1.00  1.520          H  
ATOM   9721  HA  TYR A 616     -14.425 -50.372  45.140  1.00  1.610          H  
ATOM   9722 1HB  TYR A 616     -14.845 -53.192  44.115  1.00  2.220          H  
ATOM   9723 2HB  TYR A 616     -13.691 -52.749  45.377  1.00  2.220          H  
ATOM   9724  HD1 TYR A 616     -17.294 -52.969  44.496  1.00  2.220          H  
ATOM   9725  HD2 TYR A 616     -14.435 -52.212  47.611  1.00  2.220          H  
ATOM   9726  HE1 TYR A 616     -19.099 -53.019  46.159  1.00  2.220          H  
ATOM   9727  HE2 TYR A 616     -16.260 -52.263  49.286  1.00  2.220          H  
ATOM   9728  HH  TYR A 616     -19.641 -52.864  48.281  1.00  2.220          H  
ATOM   9729  N   VAL A 617     -12.282 -50.468  43.894  1.00  1.280          N  
ATOM   9730  CA  VAL A 617     -11.132 -50.239  43.029  1.00  1.360          C  
ATOM   9731  C   VAL A 617      -9.832 -50.803  43.620  1.00  1.360          C  
ATOM   9732  O   VAL A 617      -9.986 -51.455  44.650  1.00  1.580          O  
ATOM   9733  CB  VAL A 617     -11.087 -48.700  42.752  1.00  1.870          C  
ATOM   9734  CG1 VAL A 617     -10.885 -47.931  44.049  1.00  1.870          C  
ATOM   9735  CG2 VAL A 617     -10.022 -48.334  41.793  1.00  1.870          C  
ATOM   9736  H   VAL A 617     -12.229 -50.325  44.910  1.00  1.540          H  
ATOM   9737  HA  VAL A 617     -11.306 -50.750  42.082  1.00  1.630          H  
ATOM   9738  HB  VAL A 617     -12.049 -48.413  42.322  1.00  2.250          H  
ATOM   9739 1HG1 VAL A 617     -10.875 -46.867  43.856  1.00  2.250          H  
ATOM   9740 2HG1 VAL A 617     -11.681 -48.163  44.743  1.00  2.250          H  
ATOM   9741 3HG1 VAL A 617      -9.940 -48.222  44.469  1.00  2.250          H  
ATOM   9742 1HG2 VAL A 617     -10.062 -47.272  41.601  1.00  2.250          H  
ATOM   9743 2HG2 VAL A 617      -9.086 -48.576  42.214  1.00  2.250          H  
ATOM   9744 3HG2 VAL A 617     -10.157 -48.877  40.862  1.00  2.250          H  
ATOM   9745  N   LEU A 618      -9.083 -51.326  42.649  1.00  1.570          N  
ATOM   9746  CA  LEU A 618      -7.629 -51.374  42.794  1.00  1.720          C  
ATOM   9747  C   LEU A 618      -7.052 -50.250  41.969  1.00  1.760          C  
ATOM   9748  O   LEU A 618      -7.596 -49.923  40.919  1.00  1.950          O  
ATOM   9749  CB  LEU A 618      -7.051 -52.718  42.303  1.00  2.350          C  
ATOM   9750  CG  LEU A 618      -7.540 -54.007  42.983  1.00  2.350          C  
ATOM   9751  CD1 LEU A 618      -6.922 -55.203  42.256  1.00  2.350          C  
ATOM   9752  CD2 LEU A 618      -7.131 -54.017  44.458  1.00  2.350          C  
ATOM   9753  H   LEU A 618      -9.432 -52.212  42.316  1.00  1.880          H  
ATOM   9754  HA  LEU A 618      -7.361 -51.202  43.832  1.00  2.060          H  
ATOM   9755 1HB  LEU A 618      -7.283 -52.819  41.246  1.00  2.820          H  
ATOM   9756 2HB  LEU A 618      -5.968 -52.691  42.412  1.00  2.820          H  
ATOM   9757  HG  LEU A 618      -8.625 -54.077  42.901  1.00  2.820          H  
ATOM   9758 1HD1 LEU A 618      -7.270 -56.126  42.719  1.00  2.820          H  
ATOM   9759 2HD1 LEU A 618      -7.218 -55.194  41.211  1.00  2.820          H  
ATOM   9760 3HD1 LEU A 618      -5.837 -55.152  42.325  1.00  2.820          H  
ATOM   9761 1HD2 LEU A 618      -7.475 -54.941  44.920  1.00  2.820          H  
ATOM   9762 2HD2 LEU A 618      -6.045 -53.959  44.535  1.00  2.820          H  
ATOM   9763 3HD2 LEU A 618      -7.579 -53.172  44.981  1.00  2.820          H  
ATOM   9764  N   VAL A 619      -5.898 -49.745  42.377  1.00  2.040          N  
ATOM   9765  CA  VAL A 619      -5.291 -48.604  41.689  1.00  2.320          C  
ATOM   9766  C   VAL A 619      -5.041 -48.771  40.188  1.00  2.530          C  
ATOM   9767  O   VAL A 619      -5.012 -47.781  39.453  1.00  2.790          O  
ATOM   9768  CB  VAL A 619      -3.969 -48.243  42.376  1.00  3.140          C  
ATOM   9769  CG1 VAL A 619      -4.235 -47.774  43.796  1.00  3.140          C  
ATOM   9770  CG2 VAL A 619      -3.009 -49.447  42.388  1.00  3.140          C  
ATOM   9771  H   VAL A 619      -5.489 -50.107  43.223  1.00  2.450          H  
ATOM   9772  HA  VAL A 619      -5.963 -47.764  41.830  1.00  2.780          H  
ATOM   9773  HB  VAL A 619      -3.520 -47.444  41.835  1.00  3.760          H  
ATOM   9774 1HG1 VAL A 619      -3.291 -47.508  44.256  1.00  3.760          H  
ATOM   9775 2HG1 VAL A 619      -4.888 -46.907  43.766  1.00  3.760          H  
ATOM   9776 3HG1 VAL A 619      -4.702 -48.560  44.378  1.00  3.760          H  
ATOM   9777 1HG2 VAL A 619      -2.075 -49.153  42.874  1.00  3.760          H  
ATOM   9778 2HG2 VAL A 619      -3.445 -50.273  42.936  1.00  3.760          H  
ATOM   9779 3HG2 VAL A 619      -2.787 -49.768  41.376  1.00  3.760          H  
ATOM   9780  N   ARG A 620      -4.923 -50.012  39.721  1.00  2.630          N  
ATOM   9781  CA  ARG A 620      -4.686 -50.309  38.312  1.00  3.020          C  
ATOM   9782  C   ARG A 620      -5.847 -49.815  37.443  1.00  2.860          C  
ATOM   9783  O   ARG A 620      -5.697 -49.629  36.234  1.00  3.420          O  
ATOM   9784  CB  ARG A 620      -4.563 -51.813  38.096  1.00  4.070          C  
ATOM   9785  CG  ARG A 620      -5.890 -52.553  38.235  1.00  4.070          C  
ATOM   9786  CD  ARG A 620      -5.781 -54.001  38.205  1.00  4.070          C  
ATOM   9787  NE  ARG A 620      -7.116 -54.600  38.264  1.00  4.070          N  
ATOM   9788  CZ  ARG A 620      -7.384 -55.918  38.355  1.00  4.070          C  
ATOM   9789  NH1 ARG A 620      -6.406 -56.804  38.416  1.00  4.070          N  
ATOM   9790  NH2 ARG A 620      -8.643 -56.319  38.386  1.00  4.070          N  
ATOM   9791  H   ARG A 620      -4.972 -50.768  40.385  1.00  3.160          H  
ATOM   9792  HA  ARG A 620      -3.767 -49.815  37.997  1.00  3.620          H  
ATOM   9793 1HB  ARG A 620      -4.179 -52.008  37.097  1.00  4.890          H  
ATOM   9794 2HB  ARG A 620      -3.863 -52.234  38.814  1.00  4.890          H  
ATOM   9795 1HG  ARG A 620      -6.398 -52.261  39.148  1.00  4.890          H  
ATOM   9796 2HG  ARG A 620      -6.516 -52.305  37.381  1.00  4.890          H  
ATOM   9797 1HD  ARG A 620      -5.297 -54.314  37.280  1.00  4.890          H  
ATOM   9798 2HD  ARG A 620      -5.208 -54.342  39.067  1.00  4.890          H  
ATOM   9799  HE  ARG A 620      -7.931 -53.947  38.202  1.00  4.890          H  
ATOM   9800 1HH1 ARG A 620      -5.443 -56.502  38.391  1.00  4.890          H  
ATOM   9801 2HH1 ARG A 620      -6.619 -57.789  38.485  1.00  4.890          H  
ATOM   9802 1HH2 ARG A 620      -9.392 -55.631  38.336  1.00  4.890          H  
ATOM   9803 2HH2 ARG A 620      -8.864 -57.299  38.456  1.00  4.890          H  
ATOM   9804  N   ASP A 621      -7.019 -49.664  38.071  1.00  2.350          N  
ATOM   9805  CA  ASP A 621      -8.248 -49.252  37.434  1.00  2.490          C  
ATOM   9806  C   ASP A 621      -8.629 -47.802  37.705  1.00  2.230          C  
ATOM   9807  O   ASP A 621      -9.735 -47.397  37.347  1.00  2.230          O  
ATOM   9808  CB  ASP A 621      -9.397 -50.184  37.866  1.00  3.430          C  
ATOM   9809  CG  ASP A 621      -9.266 -51.609  37.301  1.00  3.430          C  
ATOM   9810  OD1 ASP A 621      -9.086 -51.749  36.096  1.00  3.430          O  
ATOM   9811  OD2 ASP A 621      -9.355 -52.563  38.071  1.00  3.430          O  
ATOM   9812  H   ASP A 621      -7.056 -49.823  39.079  1.00  2.820          H  
ATOM   9813  HA  ASP A 621      -8.118 -49.366  36.359  1.00  2.990          H  
ATOM   9814 1HB  ASP A 621      -9.406 -50.248  38.957  1.00  4.120          H  
ATOM   9815 2HB  ASP A 621     -10.354 -49.770  37.555  1.00  4.120          H  
ATOM   9816  N   MET A 622      -7.740 -46.957  38.244  1.00  2.110          N  
ATOM   9817  CA  MET A 622      -8.192 -45.573  38.473  1.00  2.020          C  
ATOM   9818  C   MET A 622      -8.628 -44.856  37.222  1.00  2.150          C  
ATOM   9819  O   MET A 622      -9.585 -44.081  37.253  1.00  2.110          O  
ATOM   9820  CB  MET A 622      -7.124 -44.719  39.146  1.00  2.860          C  
ATOM   9821  CG  MET A 622      -6.931 -45.016  40.538  1.00  2.860          C  
ATOM   9822  SD  MET A 622      -8.393 -44.603  41.437  1.00  2.860          S  
ATOM   9823  CE  MET A 622      -8.089 -45.540  42.834  1.00  2.860          C  
ATOM   9824  H   MET A 622      -6.804 -47.272  38.531  1.00  2.530          H  
ATOM   9825  HA  MET A 622      -9.063 -45.622  39.125  1.00  2.420          H  
ATOM   9826 1HB  MET A 622      -6.168 -44.876  38.653  1.00  3.440          H  
ATOM   9827 2HB  MET A 622      -7.377 -43.664  39.054  1.00  3.440          H  
ATOM   9828 1HG  MET A 622      -6.740 -46.063  40.644  1.00  3.440          H  
ATOM   9829 2HG  MET A 622      -6.086 -44.456  40.939  1.00  3.440          H  
ATOM   9830 1HE  MET A 622      -8.923 -45.407  43.507  1.00  3.440          H  
ATOM   9831 2HE  MET A 622      -7.991 -46.579  42.571  1.00  3.440          H  
ATOM   9832 3HE  MET A 622      -7.163 -45.214  43.298  1.00  3.440          H  
ATOM   9833  N   ARG A 623      -7.971 -45.123  36.103  1.00  2.370          N  
ATOM   9834  CA  ARG A 623      -8.375 -44.438  34.895  1.00  2.620          C  
ATOM   9835  C   ARG A 623      -9.691 -45.014  34.412  1.00  2.550          C  
ATOM   9836  O   ARG A 623     -10.524 -44.285  33.896  1.00  2.750          O  
ATOM   9837  CB  ARG A 623      -7.313 -44.553  33.808  1.00  3.570          C  
ATOM   9838  CG  ARG A 623      -7.084 -45.964  33.262  1.00  3.570          C  
ATOM   9839  CD  ARG A 623      -5.973 -46.025  32.298  1.00  3.570          C  
ATOM   9840  NE  ARG A 623      -5.762 -47.393  31.846  1.00  3.570          N  
ATOM   9841  CZ  ARG A 623      -4.875 -47.794  30.907  1.00  3.570          C  
ATOM   9842  NH1 ARG A 623      -4.110 -46.920  30.284  1.00  3.570          N  
ATOM   9843  NH2 ARG A 623      -4.776 -49.083  30.617  1.00  3.570          N  
ATOM   9844  H   ARG A 623      -7.191 -45.767  36.122  1.00  2.840          H  
ATOM   9845  HA  ARG A 623      -8.517 -43.383  35.126  1.00  3.140          H  
ATOM   9846 1HB  ARG A 623      -7.582 -43.908  32.972  1.00  4.280          H  
ATOM   9847 2HB  ARG A 623      -6.369 -44.195  34.198  1.00  4.280          H  
ATOM   9848 1HG  ARG A 623      -6.876 -46.661  34.073  1.00  4.280          H  
ATOM   9849 2HG  ARG A 623      -7.966 -46.293  32.715  1.00  4.280          H  
ATOM   9850 1HD  ARG A 623      -6.208 -45.402  31.435  1.00  4.280          H  
ATOM   9851 2HD  ARG A 623      -5.059 -45.671  32.775  1.00  4.280          H  
ATOM   9852  HE  ARG A 623      -6.314 -48.109  32.305  1.00  4.280          H  
ATOM   9853 1HH1 ARG A 623      -4.180 -45.940  30.498  1.00  4.280          H  
ATOM   9854 2HH1 ARG A 623      -3.451 -47.232  29.584  1.00  4.280          H  
ATOM   9855 1HH2 ARG A 623      -5.360 -49.754  31.097  1.00  4.280          H  
ATOM   9856 2HH2 ARG A 623      -4.117 -49.398  29.919  1.00  4.280          H  
ATOM   9857  N   ASN A 624      -9.906 -46.308  34.628  1.00  2.380          N  
ATOM   9858  CA  ASN A 624     -11.109 -46.968  34.152  1.00  2.380          C  
ATOM   9859  C   ASN A 624     -12.313 -46.555  34.986  1.00  2.210          C  
ATOM   9860  O   ASN A 624     -13.410 -46.334  34.470  1.00  2.190          O  
ATOM   9861  CB  ASN A 624     -10.913 -48.467  34.212  1.00  3.330          C  
ATOM   9862  CG  ASN A 624      -9.931 -48.950  33.193  1.00  3.330          C  
ATOM   9863  OD1 ASN A 624      -9.703 -48.300  32.158  1.00  3.330          O  
ATOM   9864  ND2 ASN A 624      -9.296 -50.069  33.470  1.00  3.330          N  
ATOM   9865  H   ASN A 624      -9.196 -46.848  35.104  1.00  2.860          H  
ATOM   9866  HA  ASN A 624     -11.296 -46.666  33.122  1.00  2.860          H  
ATOM   9867 1HB  ASN A 624     -10.563 -48.755  35.203  1.00  4.000          H  
ATOM   9868 2HB  ASN A 624     -11.868 -48.964  34.046  1.00  4.000          H  
ATOM   9869 1HD2 ASN A 624      -8.620 -50.426  32.830  1.00  4.000          H  
ATOM   9870 2HD2 ASN A 624      -9.455 -50.587  34.351  1.00  4.000          H  
ATOM   9871  N   CYS A 625     -12.099 -46.398  36.286  1.00  2.130          N  
ATOM   9872  CA  CYS A 625     -13.184 -46.028  37.169  1.00  2.070          C  
ATOM   9873  C   CYS A 625     -13.634 -44.620  36.854  1.00  2.080          C  
ATOM   9874  O   CYS A 625     -14.823 -44.362  36.649  1.00  2.090          O  
ATOM   9875  CB  CYS A 625     -12.717 -46.072  38.612  1.00  2.920          C  
ATOM   9876  SG  CYS A 625     -12.351 -47.708  39.227  1.00  2.920          S  
ATOM   9877  H   CYS A 625     -11.174 -46.590  36.654  1.00  2.560          H  
ATOM   9878  HA  CYS A 625     -14.014 -46.719  37.024  1.00  2.480          H  
ATOM   9879 1HB  CYS A 625     -11.815 -45.461  38.724  1.00  3.510          H  
ATOM   9880 2HB  CYS A 625     -13.482 -45.643  39.228  1.00  3.510          H  
ATOM   9881  HG  CYS A 625     -11.229 -47.870  38.477  1.00  3.510          H  
ATOM   9882  N   LEU A 626     -12.666 -43.713  36.729  1.00  2.140          N  
ATOM   9883  CA  LEU A 626     -12.972 -42.329  36.439  1.00  2.230          C  
ATOM   9884  C   LEU A 626     -13.559 -42.212  35.033  1.00  2.300          C  
ATOM   9885  O   LEU A 626     -14.493 -41.431  34.803  1.00  2.360          O  
ATOM   9886  CB  LEU A 626     -11.698 -41.496  36.626  1.00  3.090          C  
ATOM   9887  CG  LEU A 626     -11.411 -40.908  38.073  1.00  3.090          C  
ATOM   9888  CD1 LEU A 626     -11.467 -42.023  39.159  1.00  3.090          C  
ATOM   9889  CD2 LEU A 626     -10.012 -40.254  38.047  1.00  3.090          C  
ATOM   9890  H   LEU A 626     -11.690 -43.981  36.895  1.00  2.570          H  
ATOM   9891  HA  LEU A 626     -13.723 -41.987  37.146  1.00  2.680          H  
ATOM   9892 1HB  LEU A 626     -10.844 -42.102  36.334  1.00  3.700          H  
ATOM   9893 2HB  LEU A 626     -11.758 -40.659  35.966  1.00  3.700          H  
ATOM   9894  HG  LEU A 626     -12.151 -40.160  38.328  1.00  3.700          H  
ATOM   9895 1HD1 LEU A 626     -11.259 -41.584  40.135  1.00  3.700          H  
ATOM   9896 2HD1 LEU A 626     -12.458 -42.465  39.175  1.00  3.700          H  
ATOM   9897 3HD1 LEU A 626     -10.731 -42.793  38.953  1.00  3.700          H  
ATOM   9898 1HD2 LEU A 626      -9.795 -39.829  39.027  1.00  3.700          H  
ATOM   9899 2HD2 LEU A 626      -9.257 -41.004  37.800  1.00  3.700          H  
ATOM   9900 3HD2 LEU A 626      -9.984 -39.462  37.307  1.00  3.700          H  
ATOM   9901  N   ARG A 627     -13.043 -43.024  34.088  1.00  2.340          N  
ATOM   9902  CA  ARG A 627     -13.510 -43.036  32.714  1.00  2.430          C  
ATOM   9903  C   ARG A 627     -14.980 -43.268  32.666  1.00  2.330          C  
ATOM   9904  O   ARG A 627     -15.711 -42.436  32.120  1.00  2.380          O  
ATOM   9905  CB  ARG A 627     -12.873 -44.167  31.905  1.00  3.370          C  
ATOM   9906  CG  ARG A 627     -13.264 -44.260  30.445  1.00  3.370          C  
ATOM   9907  CD  ARG A 627     -12.793 -45.548  29.855  1.00  3.370          C  
ATOM   9908  NE  ARG A 627     -13.509 -46.707  30.430  1.00  3.370          N  
ATOM   9909  CZ  ARG A 627     -13.107 -47.992  30.402  1.00  3.370          C  
ATOM   9910  NH1 ARG A 627     -11.967 -48.359  29.835  1.00  3.370          N  
ATOM   9911  NH2 ARG A 627     -13.901 -48.877  30.964  1.00  3.370          N  
ATOM   9912  H   ARG A 627     -12.259 -43.636  34.312  1.00  2.810          H  
ATOM   9913  HA  ARG A 627     -13.296 -42.076  32.257  1.00  2.920          H  
ATOM   9914 1HB  ARG A 627     -11.820 -44.111  31.929  1.00  4.040          H  
ATOM   9915 2HB  ARG A 627     -13.139 -45.109  32.351  1.00  4.040          H  
ATOM   9916 1HG  ARG A 627     -14.350 -44.222  30.339  1.00  4.040          H  
ATOM   9917 2HG  ARG A 627     -12.814 -43.436  29.893  1.00  4.040          H  
ATOM   9918 1HD  ARG A 627     -12.963 -45.538  28.778  1.00  4.040          H  
ATOM   9919 2HD  ARG A 627     -11.730 -45.660  30.061  1.00  4.040          H  
ATOM   9920  HE  ARG A 627     -14.419 -46.547  30.905  1.00  4.040          H  
ATOM   9921 1HH1 ARG A 627     -11.364 -47.671  29.411  1.00  4.040          H  
ATOM   9922 2HH1 ARG A 627     -11.692 -49.330  29.834  1.00  4.040          H  
ATOM   9923 1HH2 ARG A 627     -14.790 -48.530  31.388  1.00  4.040          H  
ATOM   9924 2HH2 ARG A 627     -13.666 -49.852  30.983  1.00  4.040          H  
ATOM   9925  N   ASP A 628     -15.413 -44.386  33.269  1.00  2.220          N  
ATOM   9926  CA  ASP A 628     -16.805 -44.777  33.260  1.00  2.170          C  
ATOM   9927  C   ASP A 628     -17.684 -43.773  33.967  1.00  2.170          C  
ATOM   9928  O   ASP A 628     -18.742 -43.414  33.463  1.00  2.210          O  
ATOM   9929  CB  ASP A 628     -16.984 -46.135  33.931  1.00  3.060          C  
ATOM   9930  CG  ASP A 628     -16.429 -47.319  33.122  1.00  3.060          C  
ATOM   9931  OD1 ASP A 628     -16.106 -47.180  31.953  1.00  3.060          O  
ATOM   9932  OD2 ASP A 628     -16.348 -48.379  33.683  1.00  3.060          O  
ATOM   9933  H   ASP A 628     -14.730 -45.008  33.720  1.00  2.660          H  
ATOM   9934  HA  ASP A 628     -17.131 -44.855  32.225  1.00  2.600          H  
ATOM   9935 1HB  ASP A 628     -16.465 -46.114  34.897  1.00  3.670          H  
ATOM   9936 2HB  ASP A 628     -18.039 -46.306  34.133  1.00  3.670          H  
ATOM   9937  N   ILE A 629     -17.226 -43.190  35.075  1.00  2.170          N  
ATOM   9938  CA  ILE A 629     -18.114 -42.252  35.745  1.00  2.240          C  
ATOM   9939  C   ILE A 629     -18.409 -41.066  34.839  1.00  2.350          C  
ATOM   9940  O   ILE A 629     -19.578 -40.756  34.571  1.00  2.420          O  
ATOM   9941  CB  ILE A 629     -17.486 -41.729  37.057  1.00  3.110          C  
ATOM   9942  CG1 ILE A 629     -17.381 -42.894  38.080  1.00  3.110          C  
ATOM   9943  CG2 ILE A 629     -18.344 -40.542  37.606  1.00  3.110          C  
ATOM   9944  CD1 ILE A 629     -16.504 -42.599  39.301  1.00  3.110          C  
ATOM   9945  H   ILE A 629     -16.326 -43.467  35.488  1.00  2.600          H  
ATOM   9946  HA  ILE A 629     -19.049 -42.757  35.970  1.00  2.690          H  
ATOM   9947  HB  ILE A 629     -16.469 -41.384  36.862  1.00  3.730          H  
ATOM   9948 1HG1 ILE A 629     -18.360 -43.149  38.411  1.00  3.730          H  
ATOM   9949 2HG1 ILE A 629     -16.971 -43.757  37.575  1.00  3.730          H  
ATOM   9950 1HG2 ILE A 629     -17.912 -40.157  38.526  1.00  3.730          H  
ATOM   9951 2HG2 ILE A 629     -18.381 -39.748  36.889  1.00  3.730          H  
ATOM   9952 3HG2 ILE A 629     -19.355 -40.878  37.789  1.00  3.730          H  
ATOM   9953 1HD1 ILE A 629     -16.489 -43.471  39.947  1.00  3.730          H  
ATOM   9954 2HD1 ILE A 629     -15.488 -42.371  38.975  1.00  3.730          H  
ATOM   9955 3HD1 ILE A 629     -16.899 -41.759  39.855  1.00  3.730          H  
ATOM   9956  N   GLY A 630     -17.352 -40.452  34.310  1.00  2.430          N  
ATOM   9957  CA  GLY A 630     -17.489 -39.309  33.429  1.00  2.590          C  
ATOM   9958  C   GLY A 630     -18.263 -39.659  32.160  1.00  2.530          C  
ATOM   9959  O   GLY A 630     -19.219 -38.967  31.791  1.00  2.660          O  
ATOM   9960  H   GLY A 630     -16.411 -40.788  34.549  1.00  2.920          H  
ATOM   9961 1HA  GLY A 630     -18.000 -38.509  33.957  1.00  3.110          H  
ATOM   9962 2HA  GLY A 630     -16.498 -38.942  33.166  1.00  3.110          H  
ATOM   9963  N   THR A 631     -17.839 -40.732  31.498  1.00  2.390          N  
ATOM   9964  CA  THR A 631     -18.401 -41.187  30.239  1.00  2.380          C  
ATOM   9965  C   THR A 631     -19.866 -41.541  30.329  1.00  2.350          C  
ATOM   9966  O   THR A 631     -20.653 -41.108  29.484  1.00  2.400          O  
ATOM   9967  CB  THR A 631     -17.646 -42.445  29.739  1.00  3.340          C  
ATOM   9968  OG1 THR A 631     -16.274 -42.128  29.518  1.00  3.340          O  
ATOM   9969  CG2 THR A 631     -18.249 -42.954  28.442  1.00  3.340          C  
ATOM   9970  H   THR A 631     -17.049 -41.245  31.872  1.00  2.870          H  
ATOM   9971  HA  THR A 631     -18.287 -40.390  29.507  1.00  2.860          H  
ATOM   9972  HB  THR A 631     -17.710 -43.226  30.494  1.00  4.000          H  
ATOM   9973  HG1 THR A 631     -15.848 -42.007  30.391  1.00  4.000          H  
ATOM   9974 1HG2 THR A 631     -17.697 -43.832  28.114  1.00  4.000          H  
ATOM   9975 2HG2 THR A 631     -19.290 -43.226  28.589  1.00  4.000          H  
ATOM   9976 3HG2 THR A 631     -18.179 -42.176  27.684  1.00  4.000          H  
ATOM   9977  N   LEU A 632     -20.252 -42.334  31.324  1.00  2.350          N  
ATOM   9978  CA  LEU A 632     -21.628 -42.748  31.415  1.00  2.470          C  
ATOM   9979  C   LEU A 632     -22.525 -41.580  31.749  1.00  2.640          C  
ATOM   9980  O   LEU A 632     -23.537 -41.359  31.085  1.00  2.770          O  
ATOM   9981  CB  LEU A 632     -21.758 -43.834  32.487  1.00  3.410          C  
ATOM   9982  CG  LEU A 632     -21.082 -45.205  32.172  1.00  3.410          C  
ATOM   9983  CD1 LEU A 632     -21.130 -46.076  33.428  1.00  3.410          C  
ATOM   9984  CD2 LEU A 632     -21.788 -45.898  31.004  1.00  3.410          C  
ATOM   9985  H   LEU A 632     -19.583 -42.663  32.022  1.00  2.820          H  
ATOM   9986  HA  LEU A 632     -21.939 -43.133  30.451  1.00  2.960          H  
ATOM   9987 1HB  LEU A 632     -21.301 -43.451  33.401  1.00  4.090          H  
ATOM   9988 2HB  LEU A 632     -22.802 -44.010  32.688  1.00  4.090          H  
ATOM   9989  HG  LEU A 632     -20.034 -45.041  31.913  1.00  4.090          H  
ATOM   9990 1HD1 LEU A 632     -20.639 -47.030  33.224  1.00  4.090          H  
ATOM   9991 2HD1 LEU A 632     -20.607 -45.566  34.238  1.00  4.090          H  
ATOM   9992 3HD1 LEU A 632     -22.165 -46.254  33.715  1.00  4.090          H  
ATOM   9993 1HD2 LEU A 632     -21.298 -46.851  30.809  1.00  4.090          H  
ATOM   9994 2HD2 LEU A 632     -22.830 -46.073  31.261  1.00  4.090          H  
ATOM   9995 3HD2 LEU A 632     -21.736 -45.290  30.109  1.00  4.090          H  
ATOM   9996  N   LEU A 633     -22.131 -40.726  32.689  1.00  2.740          N  
ATOM   9997  CA  LEU A 633     -23.019 -39.619  32.981  1.00  3.040          C  
ATOM   9998  C   LEU A 633     -23.185 -38.679  31.790  1.00  3.060          C  
ATOM   9999  O   LEU A 633     -24.307 -38.215  31.516  1.00  3.340          O  
ATOM  10000  CB  LEU A 633     -22.518 -38.851  34.206  1.00  4.140          C  
ATOM  10001  CG  LEU A 633     -22.639 -39.566  35.581  1.00  4.140          C  
ATOM  10002  CD1 LEU A 633     -21.896 -38.732  36.618  1.00  4.140          C  
ATOM  10003  CD2 LEU A 633     -24.138 -39.727  35.967  1.00  4.140          C  
ATOM  10004  H   LEU A 633     -21.272 -40.856  33.236  1.00  3.290          H  
ATOM  10005  HA  LEU A 633     -23.997 -40.027  33.196  1.00  3.650          H  
ATOM  10006 1HB  LEU A 633     -21.459 -38.627  34.045  1.00  4.960          H  
ATOM  10007 2HB  LEU A 633     -23.056 -37.910  34.268  1.00  4.960          H  
ATOM  10008  HG  LEU A 633     -22.161 -40.547  35.537  1.00  4.960          H  
ATOM  10009 1HD1 LEU A 633     -21.954 -39.216  37.591  1.00  4.960          H  
ATOM  10010 2HD1 LEU A 633     -20.856 -38.658  36.313  1.00  4.960          H  
ATOM  10011 3HD1 LEU A 633     -22.330 -37.739  36.677  1.00  4.960          H  
ATOM  10012 1HD2 LEU A 633     -24.213 -40.202  36.941  1.00  4.960          H  
ATOM  10013 2HD2 LEU A 633     -24.602 -38.755  35.999  1.00  4.960          H  
ATOM  10014 3HD2 LEU A 633     -24.663 -40.338  35.241  1.00  4.960          H  
ATOM  10015  N   GLN A 634     -22.106 -38.417  31.039  1.00  2.870          N  
ATOM  10016  CA  GLN A 634     -22.232 -37.552  29.879  1.00  2.960          C  
ATOM  10017  C   GLN A 634     -23.030 -38.210  28.742  1.00  2.900          C  
ATOM  10018  O   GLN A 634     -23.784 -37.533  28.043  1.00  3.050          O  
ATOM  10019  CB  GLN A 634     -20.870 -37.089  29.388  1.00  4.110          C  
ATOM  10020  CG  GLN A 634     -20.930 -36.042  28.268  1.00  4.110          C  
ATOM  10021  CD  GLN A 634     -21.615 -34.739  28.710  1.00  4.110          C  
ATOM  10022  OE1 GLN A 634     -21.348 -34.226  29.793  1.00  4.110          O  
ATOM  10023  NE2 GLN A 634     -22.482 -34.203  27.858  1.00  4.110          N  
ATOM  10024  H   GLN A 634     -21.180 -38.781  31.295  1.00  3.440          H  
ATOM  10025  HA  GLN A 634     -22.772 -36.666  30.196  1.00  3.550          H  
ATOM  10026 1HB  GLN A 634     -20.317 -36.661  30.228  1.00  4.930          H  
ATOM  10027 2HB  GLN A 634     -20.305 -37.954  29.033  1.00  4.930          H  
ATOM  10028 1HG  GLN A 634     -19.913 -35.802  27.964  1.00  4.930          H  
ATOM  10029 2HG  GLN A 634     -21.481 -36.450  27.420  1.00  4.930          H  
ATOM  10030 1HE2 GLN A 634     -22.947 -33.339  28.080  1.00  4.930          H  
ATOM  10031 2HE2 GLN A 634     -22.665 -34.654  26.982  1.00  4.930          H  
ATOM  10032  N   ASN A 635     -22.868 -39.518  28.530  1.00  2.790          N  
ATOM  10033  CA  ASN A 635     -23.597 -40.192  27.460  1.00  2.900          C  
ATOM  10034  C   ASN A 635     -25.072 -40.453  27.782  1.00  3.140          C  
ATOM  10035  O   ASN A 635     -25.919 -40.432  26.885  1.00  3.250          O  
ATOM  10036  CB  ASN A 635     -22.946 -41.515  27.120  1.00  4.020          C  
ATOM  10037  CG  ASN A 635     -21.647 -41.376  26.400  1.00  4.020          C  
ATOM  10038  OD1 ASN A 635     -21.321 -40.335  25.815  1.00  4.020          O  
ATOM  10039  ND2 ASN A 635     -20.889 -42.435  26.409  1.00  4.020          N  
ATOM  10040  H   ASN A 635     -22.182 -40.053  29.074  1.00  3.350          H  
ATOM  10041  HA  ASN A 635     -23.569 -39.552  26.579  1.00  3.480          H  
ATOM  10042 1HB  ASN A 635     -22.771 -42.069  28.049  1.00  4.820          H  
ATOM  10043 2HB  ASN A 635     -23.628 -42.107  26.513  1.00  4.820          H  
ATOM  10044 1HD2 ASN A 635     -20.006 -42.420  25.940  1.00  4.820          H  
ATOM  10045 2HD2 ASN A 635     -21.186 -43.260  26.888  1.00  4.820          H  
ATOM  10046  N   ILE A 636     -25.379 -40.704  29.053  1.00  3.340          N  
ATOM  10047  CA  ILE A 636     -26.729 -41.054  29.470  1.00  3.790          C  
ATOM  10048  C   ILE A 636     -27.594 -39.855  29.866  1.00  3.850          C  
ATOM  10049  O   ILE A 636     -28.761 -39.792  29.483  1.00  4.140          O  
ATOM  10050  CB  ILE A 636     -26.690 -42.063  30.645  1.00  5.130          C  
ATOM  10051  CG1 ILE A 636     -26.007 -43.386  30.172  1.00  5.130          C  
ATOM  10052  CG2 ILE A 636     -28.129 -42.348  31.142  1.00  5.130          C  
ATOM  10053  CD1 ILE A 636     -25.653 -44.358  31.298  1.00  5.130          C  
ATOM  10054  H   ILE A 636     -24.628 -40.734  29.744  1.00  4.010          H  
ATOM  10055  HA  ILE A 636     -27.217 -41.545  28.630  1.00  4.550          H  
ATOM  10056  HB  ILE A 636     -26.094 -41.648  31.459  1.00  6.150          H  
ATOM  10057 1HG1 ILE A 636     -26.666 -43.890  29.468  1.00  6.150          H  
ATOM  10058 2HG1 ILE A 636     -25.080 -43.129  29.657  1.00  6.150          H  
ATOM  10059 1HG2 ILE A 636     -28.110 -43.047  31.966  1.00  6.150          H  
ATOM  10060 2HG2 ILE A 636     -28.598 -41.443  31.477  1.00  6.150          H  
ATOM  10061 3HG2 ILE A 636     -28.715 -42.768  30.324  1.00  6.150          H  
ATOM  10062 1HD1 ILE A 636     -25.169 -45.235  30.874  1.00  6.150          H  
ATOM  10063 2HD1 ILE A 636     -24.975 -43.866  31.986  1.00  6.150          H  
ATOM  10064 3HD1 ILE A 636     -26.541 -44.670  31.831  1.00  6.150          H  
ATOM  10065  N   LYS A 637     -27.073 -38.944  30.703  1.00  3.820          N  
ATOM  10066  CA  LYS A 637     -27.869 -37.828  31.204  1.00  4.020          C  
ATOM  10067  C   LYS A 637     -27.435 -36.488  30.626  1.00  3.900          C  
ATOM  10068  O   LYS A 637     -28.068 -35.467  30.883  1.00  4.310          O  
ATOM  10069  CB  LYS A 637     -27.773 -37.774  32.732  1.00  5.550          C  
ATOM  10070  CG  LYS A 637     -28.251 -39.051  33.470  1.00  5.550          C  
ATOM  10071  CD  LYS A 637     -29.758 -39.324  33.259  1.00  5.550          C  
ATOM  10072  CE  LYS A 637     -30.242 -40.521  34.085  1.00  5.550          C  
ATOM  10073  NZ  LYS A 637     -31.698 -40.807  33.861  1.00  5.550          N  
ATOM  10074  H   LYS A 637     -26.100 -38.983  31.009  1.00  4.580          H  
ATOM  10075  HA  LYS A 637     -28.904 -37.977  30.908  1.00  4.820          H  
ATOM  10076 1HB  LYS A 637     -26.729 -37.599  33.014  1.00  6.660          H  
ATOM  10077 2HB  LYS A 637     -28.350 -36.924  33.104  1.00  6.660          H  
ATOM  10078 1HG  LYS A 637     -27.676 -39.902  33.112  1.00  6.660          H  
ATOM  10079 2HG  LYS A 637     -28.058 -38.938  34.531  1.00  6.660          H  
ATOM  10080 1HD  LYS A 637     -30.331 -38.439  33.535  1.00  6.660          H  
ATOM  10081 2HD  LYS A 637     -29.951 -39.545  32.210  1.00  6.660          H  
ATOM  10082 1HE  LYS A 637     -29.665 -41.403  33.810  1.00  6.660          H  
ATOM  10083 2HE  LYS A 637     -30.084 -40.312  35.142  1.00  6.660          H  
ATOM  10084 1HZ  LYS A 637     -31.977 -41.600  34.423  1.00  6.660          H  
ATOM  10085 2HZ  LYS A 637     -32.249 -40.001  34.125  1.00  6.660          H  
ATOM  10086 3HZ  LYS A 637     -31.854 -41.015  32.884  1.00  6.660          H  
ATOM  10087  N   ARG A 638     -26.348 -36.507  29.860  1.00  3.790          N  
ATOM  10088  CA  ARG A 638     -25.693 -35.318  29.317  1.00  3.960          C  
ATOM  10089  C   ARG A 638     -25.201 -34.404  30.434  1.00  3.660          C  
ATOM  10090  O   ARG A 638     -25.325 -33.179  30.347  1.00  4.120          O  
ATOM  10091  CB  ARG A 638     -26.632 -34.549  28.397  1.00  5.480          C  
ATOM  10092  CG  ARG A 638     -27.139 -35.351  27.210  1.00  5.480          C  
ATOM  10093  CD  ARG A 638     -28.000 -34.542  26.323  1.00  5.480          C  
ATOM  10094  NE  ARG A 638     -28.486 -35.327  25.192  1.00  5.480          N  
ATOM  10095  CZ  ARG A 638     -29.348 -34.890  24.246  1.00  5.480          C  
ATOM  10096  NH1 ARG A 638     -29.828 -33.661  24.290  1.00  5.480          N  
ATOM  10097  NH2 ARG A 638     -29.709 -35.706  23.269  1.00  5.480          N  
ATOM  10098  H   ARG A 638     -25.949 -37.417  29.654  1.00  4.550          H  
ATOM  10099  HA  ARG A 638     -24.834 -35.618  28.737  1.00  4.750          H  
ATOM  10100 1HB  ARG A 638     -27.481 -34.155  28.940  1.00  6.570          H  
ATOM  10101 2HB  ARG A 638     -26.092 -33.697  27.991  1.00  6.570          H  
ATOM  10102 1HG  ARG A 638     -26.293 -35.724  26.633  1.00  6.570          H  
ATOM  10103 2HG  ARG A 638     -27.728 -36.195  27.571  1.00  6.570          H  
ATOM  10104 1HD  ARG A 638     -28.859 -34.187  26.892  1.00  6.570          H  
ATOM  10105 2HD  ARG A 638     -27.434 -33.695  25.939  1.00  6.570          H  
ATOM  10106  HE  ARG A 638     -28.147 -36.280  25.113  1.00  6.570          H  
ATOM  10107 1HH1 ARG A 638     -29.558 -33.034  25.032  1.00  6.570          H  
ATOM  10108 2HH1 ARG A 638     -30.472 -33.343  23.578  1.00  6.570          H  
ATOM  10109 1HH2 ARG A 638     -29.341 -36.647  23.235  1.00  6.570          H  
ATOM  10110 2HH2 ARG A 638     -30.351 -35.393  22.556  1.00  6.570          H  
ATOM  10111  N   GLU A 639     -24.619 -35.006  31.478  1.00  3.320          N  
ATOM  10112  CA  GLU A 639     -24.095 -34.243  32.608  1.00  3.470          C  
ATOM  10113  C   GLU A 639     -22.728 -34.738  33.059  1.00  3.040          C  
ATOM  10114  O   GLU A 639     -22.410 -35.911  32.922  1.00  3.660          O  
ATOM  10115  CB  GLU A 639     -25.047 -34.324  33.806  1.00  4.800          C  
ATOM  10116  CG  GLU A 639     -26.452 -33.764  33.580  1.00  4.800          C  
ATOM  10117  CD  GLU A 639     -27.273 -33.837  34.811  1.00  4.800          C  
ATOM  10118  OE1 GLU A 639     -26.701 -33.730  35.858  1.00  4.800          O  
ATOM  10119  OE2 GLU A 639     -28.448 -34.085  34.740  1.00  4.800          O  
ATOM  10120  H   GLU A 639     -24.543 -36.029  31.482  1.00  3.980          H  
ATOM  10121  HA  GLU A 639     -23.990 -33.201  32.304  1.00  4.160          H  
ATOM  10122 1HB  GLU A 639     -25.156 -35.368  34.103  1.00  5.760          H  
ATOM  10123 2HB  GLU A 639     -24.604 -33.793  34.652  1.00  5.760          H  
ATOM  10124 1HG  GLU A 639     -26.386 -32.729  33.244  1.00  5.760          H  
ATOM  10125 2HG  GLU A 639     -26.939 -34.335  32.805  1.00  5.760          H  
ATOM  10126  N   GLU A 640     -21.938 -33.847  33.651  1.00  2.490          N  
ATOM  10127  CA  GLU A 640     -20.646 -34.225  34.214  1.00  2.530          C  
ATOM  10128  C   GLU A 640     -20.750 -34.364  35.743  1.00  2.110          C  
ATOM  10129  O   GLU A 640     -21.556 -33.656  36.345  1.00  1.940          O  
ATOM  10130  CB  GLU A 640     -19.598 -33.169  33.848  1.00  3.530          C  
ATOM  10131  CG  GLU A 640     -19.304 -33.071  32.361  1.00  3.530          C  
ATOM  10132  CD  GLU A 640     -18.245 -32.044  32.042  1.00  3.530          C  
ATOM  10133  OE1 GLU A 640     -17.840 -31.348  32.944  1.00  3.530          O  
ATOM  10134  OE2 GLU A 640     -17.837 -31.959  30.907  1.00  3.530          O  
ATOM  10135  H   GLU A 640     -22.250 -32.888  33.722  1.00  2.990          H  
ATOM  10136  HA  GLU A 640     -20.363 -35.173  33.764  1.00  3.040          H  
ATOM  10137 1HB  GLU A 640     -19.948 -32.192  34.178  1.00  4.230          H  
ATOM  10138 2HB  GLU A 640     -18.664 -33.365  34.368  1.00  4.230          H  
ATOM  10139 1HG  GLU A 640     -18.979 -34.047  32.002  1.00  4.230          H  
ATOM  10140 2HG  GLU A 640     -20.225 -32.815  31.838  1.00  4.230          H  
ATOM  10141  N   PRO A 641     -19.979 -35.270  36.386  1.00  2.500          N  
ATOM  10142  CA  PRO A 641     -19.892 -35.460  37.837  1.00  2.380          C  
ATOM  10143  C   PRO A 641     -19.216 -34.279  38.528  1.00  1.790          C  
ATOM  10144  O   PRO A 641     -18.297 -33.692  37.958  1.00  2.350          O  
ATOM  10145  CB  PRO A 641     -19.012 -36.707  37.948  1.00  3.570          C  
ATOM  10146  CG  PRO A 641     -18.202 -36.700  36.653  1.00  3.570          C  
ATOM  10147  CD  PRO A 641     -19.106 -36.164  35.608  1.00  3.570          C  
ATOM  10148  HA  PRO A 641     -20.891 -35.637  38.248  1.00  2.860          H  
ATOM  10149 1HB  PRO A 641     -18.369 -36.623  38.842  1.00  4.280          H  
ATOM  10150 2HB  PRO A 641     -19.623 -37.605  38.086  1.00  4.280          H  
ATOM  10151 1HG  PRO A 641     -17.387 -36.005  36.770  1.00  4.280          H  
ATOM  10152 2HG  PRO A 641     -17.760 -37.670  36.415  1.00  4.280          H  
ATOM  10153 1HD  PRO A 641     -18.482 -35.610  34.898  1.00  4.280          H  
ATOM  10154 2HD  PRO A 641     -19.689 -36.962  35.120  1.00  4.280          H  
ATOM  10155  N   ALA A 642     -19.628 -33.960  39.761  1.00  1.540          N  
ATOM  10156  CA  ALA A 642     -18.961 -32.937  40.561  1.00  1.750          C  
ATOM  10157  C   ALA A 642     -17.670 -33.477  41.157  1.00  1.520          C  
ATOM  10158  O   ALA A 642     -16.607 -32.871  41.024  1.00  1.940          O  
ATOM  10159  CB  ALA A 642     -19.866 -32.443  41.666  1.00  2.370          C  
ATOM  10160  H   ALA A 642     -20.391 -34.472  40.202  1.00  1.850          H  
ATOM  10161  HA  ALA A 642     -18.714 -32.103  39.908  1.00  2.100          H  
ATOM  10162 1HB  ALA A 642     -19.363 -31.668  42.242  1.00  2.840          H  
ATOM  10163 2HB  ALA A 642     -20.780 -32.039  41.230  1.00  2.840          H  
ATOM  10164 3HB  ALA A 642     -20.102 -33.276  42.306  1.00  2.840          H  
ATOM  10165  N   VAL A 643     -17.803 -34.603  41.872  1.00  0.990          N  
ATOM  10166  CA  VAL A 643     -16.649 -35.199  42.551  1.00  0.830          C  
ATOM  10167  C   VAL A 643     -16.800 -36.699  42.838  1.00  0.720          C  
ATOM  10168  O   VAL A 643     -17.867 -37.166  43.270  1.00  0.750          O  
ATOM  10169  CB  VAL A 643     -16.370 -34.407  43.872  1.00  1.230          C  
ATOM  10170  CG1 VAL A 643     -17.576 -34.517  44.838  1.00  1.230          C  
ATOM  10171  CG2 VAL A 643     -15.066 -34.912  44.569  1.00  1.230          C  
ATOM  10172  H   VAL A 643     -18.734 -35.032  41.902  1.00  1.190          H  
ATOM  10173  HA  VAL A 643     -15.779 -35.072  41.902  1.00  1.000          H  
ATOM  10174  HB  VAL A 643     -16.249 -33.356  43.612  1.00  1.470          H  
ATOM  10175 1HG1 VAL A 643     -17.381 -33.929  45.730  1.00  1.470          H  
ATOM  10176 2HG1 VAL A 643     -18.470 -34.135  44.346  1.00  1.470          H  
ATOM  10177 3HG1 VAL A 643     -17.742 -35.552  45.127  1.00  1.470          H  
ATOM  10178 1HG2 VAL A 643     -14.881 -34.318  45.459  1.00  1.470          H  
ATOM  10179 2HG2 VAL A 643     -15.157 -35.956  44.862  1.00  1.470          H  
ATOM  10180 3HG2 VAL A 643     -14.235 -34.802  43.883  1.00  1.470          H  
ATOM  10181  N   THR A 644     -15.691 -37.426  42.696  1.00  0.710          N  
ATOM  10182  CA  THR A 644     -15.668 -38.837  43.067  1.00  0.740          C  
ATOM  10183  C   THR A 644     -14.896 -39.012  44.374  1.00  0.700          C  
ATOM  10184  O   THR A 644     -13.739 -38.611  44.490  1.00  0.780          O  
ATOM  10185  CB  THR A 644     -15.031 -39.702  41.959  1.00  1.020          C  
ATOM  10186  OG1 THR A 644     -15.796 -39.585  40.751  1.00  1.020          O  
ATOM  10187  CG2 THR A 644     -14.985 -41.176  42.389  1.00  1.020          C  
ATOM  10188  H   THR A 644     -14.848 -36.983  42.309  1.00  0.850          H  
ATOM  10189  HA  THR A 644     -16.689 -39.182  43.232  1.00  0.890          H  
ATOM  10190  HB  THR A 644     -14.037 -39.352  41.767  1.00  1.230          H  
ATOM  10191  HG1 THR A 644     -15.712 -38.683  40.416  1.00  1.230          H  
ATOM  10192 1HG2 THR A 644     -14.532 -41.762  41.593  1.00  1.230          H  
ATOM  10193 2HG2 THR A 644     -14.391 -41.293  43.297  1.00  1.230          H  
ATOM  10194 3HG2 THR A 644     -15.997 -41.535  42.578  1.00  1.230          H  
ATOM  10195  N   ILE A 645     -15.534 -39.622  45.344  1.00  0.650          N  
ATOM  10196  CA  ILE A 645     -14.946 -39.875  46.642  1.00  0.640          C  
ATOM  10197  C   ILE A 645     -14.240 -41.220  46.606  1.00  0.640          C  
ATOM  10198  O   ILE A 645     -14.804 -42.193  46.111  1.00  0.680          O  
ATOM  10199  CB  ILE A 645     -16.028 -39.822  47.723  1.00  0.900          C  
ATOM  10200  CG1 ILE A 645     -16.629 -38.383  47.766  1.00  0.900          C  
ATOM  10201  CG2 ILE A 645     -15.456 -40.276  49.074  1.00  0.900          C  
ATOM  10202  CD1 ILE A 645     -17.892 -38.251  48.579  1.00  0.900          C  
ATOM  10203  H   ILE A 645     -16.490 -39.942  45.177  1.00  0.780          H  
ATOM  10204  HA  ILE A 645     -14.215 -39.102  46.855  1.00  0.770          H  
ATOM  10205  HB  ILE A 645     -16.826 -40.460  47.421  1.00  1.080          H  
ATOM  10206 1HG1 ILE A 645     -15.888 -37.707  48.175  1.00  1.080          H  
ATOM  10207 2HG1 ILE A 645     -16.859 -38.071  46.749  1.00  1.080          H  
ATOM  10208 1HG2 ILE A 645     -16.216 -40.257  49.833  1.00  1.080          H  
ATOM  10209 2HG2 ILE A 645     -15.072 -41.294  48.999  1.00  1.080          H  
ATOM  10210 3HG2 ILE A 645     -14.647 -39.604  49.345  1.00  1.080          H  
ATOM  10211 1HD1 ILE A 645     -18.239 -37.216  48.536  1.00  1.080          H  
ATOM  10212 2HD1 ILE A 645     -18.654 -38.906  48.163  1.00  1.080          H  
ATOM  10213 3HD1 ILE A 645     -17.709 -38.523  49.610  1.00  1.080          H  
ATOM  10214  N   VAL A 646     -12.991 -41.265  47.050  1.00  0.640          N  
ATOM  10215  CA  VAL A 646     -12.251 -42.515  47.008  1.00  0.680          C  
ATOM  10216  C   VAL A 646     -11.758 -42.826  48.419  1.00  0.680          C  
ATOM  10217  O   VAL A 646     -11.063 -42.005  49.021  1.00  0.710          O  
ATOM  10218  CB  VAL A 646     -11.055 -42.404  46.032  1.00  0.940          C  
ATOM  10219  CG1 VAL A 646     -10.335 -43.755  45.947  1.00  0.940          C  
ATOM  10220  CG2 VAL A 646     -11.533 -41.915  44.661  1.00  0.940          C  
ATOM  10221  H   VAL A 646     -12.586 -40.413  47.451  1.00  0.770          H  
ATOM  10222  HA  VAL A 646     -12.910 -43.312  46.678  1.00  0.820          H  
ATOM  10223  HB  VAL A 646     -10.338 -41.686  46.433  1.00  1.120          H  
ATOM  10224 1HG1 VAL A 646      -9.487 -43.676  45.291  1.00  1.120          H  
ATOM  10225 2HG1 VAL A 646     -10.009 -44.061  46.907  1.00  1.120          H  
ATOM  10226 3HG1 VAL A 646     -11.012 -44.507  45.561  1.00  1.120          H  
ATOM  10227 1HG2 VAL A 646     -10.686 -41.829  43.983  1.00  1.120          H  
ATOM  10228 2HG2 VAL A 646     -12.246 -42.616  44.266  1.00  1.120          H  
ATOM  10229 3HG2 VAL A 646     -12.011 -40.945  44.761  1.00  1.120          H  
ATOM  10230  N   VAL A 647     -12.084 -44.005  48.937  1.00  0.680          N  
ATOM  10231  CA  VAL A 647     -11.665 -44.316  50.304  1.00  0.680          C  
ATOM  10232  C   VAL A 647     -10.532 -45.351  50.326  1.00  0.740          C  
ATOM  10233  O   VAL A 647     -10.645 -46.432  49.730  1.00  0.820          O  
ATOM  10234  CB  VAL A 647     -12.881 -44.711  51.163  1.00  0.950          C  
ATOM  10235  CG1 VAL A 647     -13.633 -45.863  50.587  1.00  0.950          C  
ATOM  10236  CG2 VAL A 647     -12.410 -45.029  52.496  1.00  0.950          C  
ATOM  10237  H   VAL A 647     -12.620 -44.654  48.352  1.00  0.820          H  
ATOM  10238  HA  VAL A 647     -11.277 -43.407  50.742  1.00  0.820          H  
ATOM  10239  HB  VAL A 647     -13.568 -43.871  51.210  1.00  1.140          H  
ATOM  10240 1HG1 VAL A 647     -14.484 -46.092  51.229  1.00  1.140          H  
ATOM  10241 2HG1 VAL A 647     -13.993 -45.596  49.598  1.00  1.140          H  
ATOM  10242 3HG1 VAL A 647     -12.993 -46.741  50.528  1.00  1.140          H  
ATOM  10243 1HG2 VAL A 647     -13.240 -45.292  53.123  1.00  1.140          H  
ATOM  10244 2HG2 VAL A 647     -11.726 -45.879  52.450  1.00  1.140          H  
ATOM  10245 3HG2 VAL A 647     -11.898 -44.171  52.918  1.00  1.140          H  
ATOM  10246  N   LEU A 648      -9.437 -44.961  51.014  1.00  0.730          N  
ATOM  10247  CA  LEU A 648      -8.140 -45.651  51.050  1.00  0.800          C  
ATOM  10248  C   LEU A 648      -7.768 -46.411  52.343  1.00  0.790          C  
ATOM  10249  O   LEU A 648      -8.090 -45.986  53.460  1.00  0.770          O  
ATOM  10250  CB  LEU A 648      -7.037 -44.588  50.803  1.00  1.090          C  
ATOM  10251  CG  LEU A 648      -6.715 -44.180  49.316  1.00  1.090          C  
ATOM  10252  CD1 LEU A 648      -7.911 -43.588  48.632  1.00  1.090          C  
ATOM  10253  CD2 LEU A 648      -5.607 -43.158  49.304  1.00  1.090          C  
ATOM  10254  H   LEU A 648      -9.529 -44.071  51.517  1.00  0.880          H  
ATOM  10255  HA  LEU A 648      -8.154 -46.339  50.217  1.00  0.960          H  
ATOM  10256 1HB  LEU A 648      -7.348 -43.672  51.318  1.00  1.310          H  
ATOM  10257 2HB  LEU A 648      -6.106 -44.924  51.268  1.00  1.310          H  
ATOM  10258  HG  LEU A 648      -6.413 -45.056  48.771  1.00  1.310          H  
ATOM  10259 1HD1 LEU A 648      -7.645 -43.326  47.618  1.00  1.310          H  
ATOM  10260 2HD1 LEU A 648      -8.689 -44.309  48.609  1.00  1.310          H  
ATOM  10261 3HD1 LEU A 648      -8.250 -42.696  49.159  1.00  1.310          H  
ATOM  10262 1HD2 LEU A 648      -5.396 -42.899  48.279  1.00  1.310          H  
ATOM  10263 2HD2 LEU A 648      -5.923 -42.267  49.848  1.00  1.310          H  
ATOM  10264 3HD2 LEU A 648      -4.711 -43.567  49.774  1.00  1.310          H  
ATOM  10265  N   PRO A 649      -6.974 -47.504  52.243  1.00  0.900          N  
ATOM  10266  CA  PRO A 649      -6.498 -48.335  53.344  1.00  0.990          C  
ATOM  10267  C   PRO A 649      -5.336 -47.703  54.110  1.00  1.050          C  
ATOM  10268  O   PRO A 649      -4.232 -48.244  54.119  1.00  1.640          O  
ATOM  10269  CB  PRO A 649      -6.043 -49.605  52.618  1.00  1.480          C  
ATOM  10270  CG  PRO A 649      -5.556 -49.105  51.280  1.00  1.480          C  
ATOM  10271  CD  PRO A 649      -6.497 -47.964  50.925  1.00  1.480          C  
ATOM  10272  HA  PRO A 649      -7.338 -48.546  54.023  1.00  1.190          H  
ATOM  10273 1HB  PRO A 649      -5.251 -50.109  53.195  1.00  1.780          H  
ATOM  10274 2HB  PRO A 649      -6.871 -50.318  52.541  1.00  1.780          H  
ATOM  10275 1HG  PRO A 649      -4.504 -48.773  51.370  1.00  1.780          H  
ATOM  10276 2HG  PRO A 649      -5.569 -49.918  50.536  1.00  1.780          H  
ATOM  10277 1HD  PRO A 649      -5.929 -47.181  50.412  1.00  1.780          H  
ATOM  10278 2HD  PRO A 649      -7.324 -48.361  50.323  1.00  1.780          H  
ATOM  10279  N   SER A 650      -5.631 -46.584  54.762  1.00  0.980          N  
ATOM  10280  CA  SER A 650      -4.678 -45.760  55.509  1.00  1.050          C  
ATOM  10281  C   SER A 650      -3.616 -45.164  54.603  1.00  0.910          C  
ATOM  10282  O   SER A 650      -3.893 -44.821  53.452  1.00  0.990          O  
ATOM  10283  CB  SER A 650      -4.000 -46.571  56.605  1.00  1.440          C  
ATOM  10284  OG  SER A 650      -3.239 -45.742  57.450  1.00  1.440          O  
ATOM  10285  H   SER A 650      -6.587 -46.256  54.658  1.00  1.180          H  
ATOM  10286  HA  SER A 650      -5.224 -44.943  55.975  1.00  1.260          H  
ATOM  10287 1HB  SER A 650      -4.755 -47.095  57.186  1.00  1.730          H  
ATOM  10288 2HB  SER A 650      -3.347 -47.321  56.167  1.00  1.730          H  
ATOM  10289  HG  SER A 650      -2.876 -46.329  58.129  1.00  1.730          H  
ATOM  10290  N   ARG A 651      -2.426 -44.960  55.153  1.00  0.900          N  
ATOM  10291  CA  ARG A 651      -1.321 -44.348  54.427  1.00  0.990          C  
ATOM  10292  C   ARG A 651      -0.804 -45.279  53.334  1.00  0.980          C  
ATOM  10293  O   ARG A 651      -0.582 -46.463  53.583  1.00  1.200          O  
ATOM  10294  CB  ARG A 651      -0.175 -44.009  55.379  1.00  1.350          C  
ATOM  10295  CG  ARG A 651       0.998 -43.263  54.741  1.00  1.350          C  
ATOM  10296  CD  ARG A 651       2.049 -42.854  55.740  1.00  1.350          C  
ATOM  10297  NE  ARG A 651       2.730 -44.004  56.361  1.00  1.350          N  
ATOM  10298  CZ  ARG A 651       3.762 -44.692  55.824  1.00  1.350          C  
ATOM  10299  NH1 ARG A 651       4.245 -44.398  54.629  1.00  1.350          N  
ATOM  10300  NH2 ARG A 651       4.278 -45.674  56.533  1.00  1.350          N  
ATOM  10301  H   ARG A 651      -2.297 -45.258  56.114  1.00  1.080          H  
ATOM  10302  HA  ARG A 651      -1.679 -43.429  53.963  1.00  1.190          H  
ATOM  10303 1HB  ARG A 651      -0.551 -43.402  56.201  1.00  1.620          H  
ATOM  10304 2HB  ARG A 651       0.218 -44.931  55.808  1.00  1.620          H  
ATOM  10305 1HG  ARG A 651       1.473 -43.907  54.003  1.00  1.620          H  
ATOM  10306 2HG  ARG A 651       0.629 -42.363  54.248  1.00  1.620          H  
ATOM  10307 1HD  ARG A 651       2.797 -42.226  55.258  1.00  1.620          H  
ATOM  10308 2HD  ARG A 651       1.571 -42.282  56.538  1.00  1.620          H  
ATOM  10309  HE  ARG A 651       2.440 -44.307  57.309  1.00  1.620          H  
ATOM  10310 1HH1 ARG A 651       3.846 -43.646  54.092  1.00  1.620          H  
ATOM  10311 2HH1 ARG A 651       5.016 -44.929  54.249  1.00  1.620          H  
ATOM  10312 1HH2 ARG A 651       3.883 -45.854  57.472  1.00  1.620          H  
ATOM  10313 2HH2 ARG A 651       5.048 -46.220  56.182  1.00  1.620          H  
ATOM  10314  N   GLY A 652      -0.563 -44.748  52.136  1.00  0.960          N  
ATOM  10315  CA  GLY A 652      -0.016 -45.588  51.079  1.00  0.980          C  
ATOM  10316  C   GLY A 652       0.054 -44.894  49.725  1.00  0.880          C  
ATOM  10317  O   GLY A 652      -0.423 -43.766  49.545  1.00  0.860          O  
ATOM  10318  H   GLY A 652      -0.770 -43.776  51.956  1.00  1.150          H  
ATOM  10319 1HA  GLY A 652       0.982 -45.918  51.366  1.00  1.180          H  
ATOM  10320 2HA  GLY A 652      -0.625 -46.489  50.991  1.00  1.180          H  
ATOM  10321  N   ASP A 653       0.600 -45.620  48.747  1.00  0.870          N  
ATOM  10322  CA  ASP A 653       0.814 -45.189  47.364  1.00  0.830          C  
ATOM  10323  C   ASP A 653      -0.481 -44.966  46.606  1.00  0.760          C  
ATOM  10324  O   ASP A 653      -0.508 -44.320  45.555  1.00  0.760          O  
ATOM  10325  CB  ASP A 653       1.674 -46.233  46.677  1.00  1.180          C  
ATOM  10326  CG  ASP A 653       1.035 -47.587  46.810  1.00  1.180          C  
ATOM  10327  OD1 ASP A 653       0.792 -47.958  47.955  1.00  1.180          O  
ATOM  10328  OD2 ASP A 653       0.784 -48.237  45.833  1.00  1.180          O  
ATOM  10329  H   ASP A 653       0.910 -46.573  48.969  1.00  1.040          H  
ATOM  10330  HA  ASP A 653       1.366 -44.248  47.383  1.00  1.000          H  
ATOM  10331 1HB  ASP A 653       1.784 -45.987  45.615  1.00  1.410          H  
ATOM  10332 2HB  ASP A 653       2.670 -46.253  47.119  1.00  1.410          H  
ATOM  10333  N   ALA A 654      -1.563 -45.457  47.177  1.00  0.750          N  
ATOM  10334  CA  ALA A 654      -2.869 -45.304  46.597  1.00  0.760          C  
ATOM  10335  C   ALA A 654      -3.189 -43.834  46.404  1.00  0.770          C  
ATOM  10336  O   ALA A 654      -3.867 -43.478  45.442  1.00  0.790          O  
ATOM  10337  CB  ALA A 654      -3.903 -45.950  47.485  1.00  1.060          C  
ATOM  10338  H   ALA A 654      -1.446 -45.972  48.039  1.00  0.900          H  
ATOM  10339  HA  ALA A 654      -2.870 -45.779  45.623  1.00  0.910          H  
ATOM  10340 1HB  ALA A 654      -4.866 -45.832  47.032  1.00  1.270          H  
ATOM  10341 2HB  ALA A 654      -3.673 -47.006  47.596  1.00  1.270          H  
ATOM  10342 3HB  ALA A 654      -3.894 -45.473  48.459  1.00  1.270          H  
ATOM  10343  N   TYR A 655      -2.721 -42.960  47.307  1.00  0.790          N  
ATOM  10344  CA  TYR A 655      -3.029 -41.546  47.152  1.00  0.810          C  
ATOM  10345  C   TYR A 655      -2.492 -41.034  45.819  1.00  0.810          C  
ATOM  10346  O   TYR A 655      -3.206 -40.368  45.061  1.00  0.820          O  
ATOM  10347  CB  TYR A 655      -2.486 -40.748  48.331  1.00  1.130          C  
ATOM  10348  CG  TYR A 655      -2.748 -39.275  48.223  1.00  1.130          C  
ATOM  10349  CD1 TYR A 655      -4.013 -38.776  48.491  1.00  1.130          C  
ATOM  10350  CD2 TYR A 655      -1.731 -38.425  47.873  1.00  1.130          C  
ATOM  10351  CE1 TYR A 655      -4.246 -37.422  48.400  1.00  1.130          C  
ATOM  10352  CE2 TYR A 655      -1.960 -37.072  47.777  1.00  1.130          C  
ATOM  10353  CZ  TYR A 655      -3.205 -36.569  48.041  1.00  1.130          C  
ATOM  10354  OH  TYR A 655      -3.428 -35.218  47.958  1.00  1.130          O  
ATOM  10355  H   TYR A 655      -2.140 -43.265  48.098  1.00  0.950          H  
ATOM  10356  HA  TYR A 655      -4.109 -41.420  47.126  1.00  0.970          H  
ATOM  10357 1HB  TYR A 655      -2.940 -41.111  49.253  1.00  1.350          H  
ATOM  10358 2HB  TYR A 655      -1.409 -40.903  48.414  1.00  1.350          H  
ATOM  10359  HD1 TYR A 655      -4.819 -39.452  48.773  1.00  1.350          H  
ATOM  10360  HD2 TYR A 655      -0.747 -38.832  47.676  1.00  1.350          H  
ATOM  10361  HE1 TYR A 655      -5.240 -37.027  48.611  1.00  1.350          H  
ATOM  10362  HE2 TYR A 655      -1.152 -36.400  47.499  1.00  1.350          H  
ATOM  10363  HH  TYR A 655      -4.353 -35.043  48.159  1.00  1.350          H  
ATOM  10364  N   ALA A 656      -1.223 -41.349  45.532  1.00  0.810          N  
ATOM  10365  CA  ALA A 656      -0.582 -40.921  44.297  1.00  0.840          C  
ATOM  10366  C   ALA A 656      -1.295 -41.448  43.073  1.00  0.830          C  
ATOM  10367  O   ALA A 656      -1.423 -40.724  42.082  1.00  0.870          O  
ATOM  10368  CB  ALA A 656       0.852 -41.428  44.243  1.00  1.160          C  
ATOM  10369  H   ALA A 656      -0.702 -41.889  46.208  1.00  0.970          H  
ATOM  10370  HA  ALA A 656      -0.608 -39.841  44.263  1.00  1.010          H  
ATOM  10371 1HB  ALA A 656       1.330 -41.087  43.322  1.00  1.400          H  
ATOM  10372 2HB  ALA A 656       1.416 -41.067  45.085  1.00  1.400          H  
ATOM  10373 3HB  ALA A 656       0.850 -42.519  44.261  1.00  1.400          H  
ATOM  10374  N   LYS A 657      -1.785 -42.683  43.138  1.00  0.800          N  
ATOM  10375  CA  LYS A 657      -2.452 -43.274  41.987  1.00  0.830          C  
ATOM  10376  C   LYS A 657      -3.782 -42.584  41.704  1.00  0.810          C  
ATOM  10377  O   LYS A 657      -4.153 -42.350  40.543  1.00  0.870          O  
ATOM  10378  CB  LYS A 657      -2.674 -44.761  42.227  1.00  1.150          C  
ATOM  10379  CG  LYS A 657      -1.362 -45.603  42.389  1.00  1.150          C  
ATOM  10380  CD  LYS A 657      -0.442 -45.583  41.175  1.00  1.150          C  
ATOM  10381  CE  LYS A 657      -1.035 -46.274  39.959  1.00  1.150          C  
ATOM  10382  NZ  LYS A 657      -0.049 -46.321  38.854  1.00  1.150          N  
ATOM  10383  H   LYS A 657      -1.602 -43.230  43.990  1.00  0.960          H  
ATOM  10384  HA  LYS A 657      -1.825 -43.128  41.111  1.00  1.000          H  
ATOM  10385 1HB  LYS A 657      -3.250 -44.882  43.145  1.00  1.380          H  
ATOM  10386 2HB  LYS A 657      -3.274 -45.168  41.420  1.00  1.380          H  
ATOM  10387 1HG  LYS A 657      -0.797 -45.181  43.214  1.00  1.380          H  
ATOM  10388 2HG  LYS A 657      -1.576 -46.624  42.645  1.00  1.380          H  
ATOM  10389 1HD  LYS A 657      -0.150 -44.566  40.922  1.00  1.380          H  
ATOM  10390 2HD  LYS A 657       0.473 -46.114  41.449  1.00  1.380          H  
ATOM  10391 1HE  LYS A 657      -1.340 -47.289  40.216  1.00  1.380          H  
ATOM  10392 2HE  LYS A 657      -1.906 -45.718  39.616  1.00  1.380          H  
ATOM  10393 1HZ  LYS A 657      -0.457 -46.764  38.046  1.00  1.380          H  
ATOM  10394 2HZ  LYS A 657       0.221 -45.365  38.633  1.00  1.380          H  
ATOM  10395 3HZ  LYS A 657       0.767 -46.836  39.148  1.00  1.380          H  
ATOM  10396  N   VAL A 658      -4.498 -42.233  42.769  1.00  0.760          N  
ATOM  10397  CA  VAL A 658      -5.765 -41.552  42.605  1.00  0.770          C  
ATOM  10398  C   VAL A 658      -5.536 -40.197  41.948  1.00  0.760          C  
ATOM  10399  O   VAL A 658      -6.238 -39.833  40.995  1.00  0.810          O  
ATOM  10400  CB  VAL A 658      -6.468 -41.320  43.970  1.00  1.070          C  
ATOM  10401  CG1 VAL A 658      -7.684 -40.438  43.782  1.00  1.070          C  
ATOM  10402  CG2 VAL A 658      -6.915 -42.608  44.568  1.00  1.070          C  
ATOM  10403  H   VAL A 658      -4.166 -42.503  43.703  1.00  0.910          H  
ATOM  10404  HA  VAL A 658      -6.407 -42.154  41.965  1.00  0.920          H  
ATOM  10405  HB  VAL A 658      -5.767 -40.824  44.649  1.00  1.290          H  
ATOM  10406 1HG1 VAL A 658      -8.163 -40.278  44.739  1.00  1.290          H  
ATOM  10407 2HG1 VAL A 658      -7.384 -39.483  43.368  1.00  1.290          H  
ATOM  10408 3HG1 VAL A 658      -8.382 -40.928  43.103  1.00  1.290          H  
ATOM  10409 1HG2 VAL A 658      -7.392 -42.408  45.517  1.00  1.290          H  
ATOM  10410 2HG2 VAL A 658      -7.616 -43.052  43.898  1.00  1.290          H  
ATOM  10411 3HG2 VAL A 658      -6.088 -43.271  44.717  1.00  1.290          H  
ATOM  10412  N   LYS A 659      -4.543 -39.458  42.449  1.00  0.740          N  
ATOM  10413  CA  LYS A 659      -4.302 -38.125  41.943  1.00  0.740          C  
ATOM  10414  C   LYS A 659      -3.620 -38.119  40.581  1.00  0.750          C  
ATOM  10415  O   LYS A 659      -3.857 -37.224  39.775  1.00  0.760          O  
ATOM  10416  CB  LYS A 659      -3.524 -37.304  42.975  1.00  1.040          C  
ATOM  10417  CG  LYS A 659      -4.280 -37.086  44.320  1.00  1.040          C  
ATOM  10418  CD  LYS A 659      -5.652 -36.400  44.133  1.00  1.040          C  
ATOM  10419  CE  LYS A 659      -6.317 -36.125  45.449  1.00  1.040          C  
ATOM  10420  NZ  LYS A 659      -7.715 -35.619  45.270  1.00  1.040          N  
ATOM  10421  H   LYS A 659      -3.988 -39.820  43.235  1.00  0.890          H  
ATOM  10422  HA  LYS A 659      -5.258 -37.647  41.796  1.00  0.890          H  
ATOM  10423 1HB  LYS A 659      -2.581 -37.812  43.203  1.00  1.240          H  
ATOM  10424 2HB  LYS A 659      -3.289 -36.326  42.566  1.00  1.240          H  
ATOM  10425 1HG  LYS A 659      -4.431 -38.051  44.812  1.00  1.240          H  
ATOM  10426 2HG  LYS A 659      -3.666 -36.464  44.974  1.00  1.240          H  
ATOM  10427 1HD  LYS A 659      -5.536 -35.461  43.588  1.00  1.240          H  
ATOM  10428 2HD  LYS A 659      -6.332 -37.043  43.584  1.00  1.240          H  
ATOM  10429 1HE  LYS A 659      -6.345 -37.042  46.037  1.00  1.240          H  
ATOM  10430 2HE  LYS A 659      -5.738 -35.377  45.986  1.00  1.240          H  
ATOM  10431 1HZ  LYS A 659      -8.102 -35.448  46.176  1.00  1.240          H  
ATOM  10432 2HZ  LYS A 659      -7.737 -34.759  44.736  1.00  1.240          H  
ATOM  10433 3HZ  LYS A 659      -8.282 -36.325  44.776  1.00  1.240          H  
ATOM  10434  N   GLN A 660      -2.793 -39.101  40.257  1.00  0.790          N  
ATOM  10435  CA  GLN A 660      -2.189 -39.065  38.934  1.00  0.840          C  
ATOM  10436  C   GLN A 660      -3.279 -39.043  37.852  1.00  0.840          C  
ATOM  10437  O   GLN A 660      -3.254 -38.205  36.930  1.00  0.910          O  
ATOM  10438  CB  GLN A 660      -1.294 -40.296  38.706  1.00  1.160          C  
ATOM  10439  CG  GLN A 660      -0.568 -40.325  37.340  1.00  1.160          C  
ATOM  10440  CD  GLN A 660       0.179 -41.596  37.071  1.00  1.160          C  
ATOM  10441  OE1 GLN A 660      -0.304 -42.705  37.361  1.00  1.160          O  
ATOM  10442  NE2 GLN A 660       1.374 -41.463  36.501  1.00  1.160          N  
ATOM  10443  H   GLN A 660      -2.538 -39.830  40.927  1.00  0.950          H  
ATOM  10444  HA  GLN A 660      -1.594 -38.160  38.851  1.00  1.010          H  
ATOM  10445 1HB  GLN A 660      -0.531 -40.329  39.487  1.00  1.390          H  
ATOM  10446 2HB  GLN A 660      -1.894 -41.203  38.805  1.00  1.390          H  
ATOM  10447 1HG  GLN A 660      -1.274 -40.154  36.529  1.00  1.390          H  
ATOM  10448 2HG  GLN A 660       0.191 -39.566  37.341  1.00  1.390          H  
ATOM  10449 1HE2 GLN A 660       1.927 -42.265  36.296  1.00  1.390          H  
ATOM  10450 2HE2 GLN A 660       1.770 -40.525  36.271  1.00  1.390          H  
ATOM  10451  N   LYS A 661      -4.290 -39.909  38.010  1.00  0.830          N  
ATOM  10452  CA  LYS A 661      -5.327 -40.009  36.993  1.00  0.890          C  
ATOM  10453  C   LYS A 661      -6.386 -38.906  37.094  1.00  0.900          C  
ATOM  10454  O   LYS A 661      -7.069 -38.630  36.095  1.00  1.110          O  
ATOM  10455  CB  LYS A 661      -5.956 -41.400  37.038  1.00  1.220          C  
ATOM  10456  CG  LYS A 661      -4.928 -42.558  36.784  1.00  1.220          C  
ATOM  10457  CD  LYS A 661      -4.165 -42.416  35.443  1.00  1.220          C  
ATOM  10458  CE  LYS A 661      -3.239 -43.594  35.177  1.00  1.220          C  
ATOM  10459  NZ  LYS A 661      -2.462 -43.413  33.905  1.00  1.220          N  
ATOM  10460  H   LYS A 661      -4.281 -40.558  38.812  1.00  1.000          H  
ATOM  10461  HA  LYS A 661      -4.860 -39.877  36.021  1.00  1.070          H  
ATOM  10462 1HB  LYS A 661      -6.412 -41.558  38.019  1.00  1.470          H  
ATOM  10463 2HB  LYS A 661      -6.746 -41.472  36.289  1.00  1.470          H  
ATOM  10464 1HG  LYS A 661      -4.204 -42.576  37.603  1.00  1.470          H  
ATOM  10465 2HG  LYS A 661      -5.457 -43.506  36.778  1.00  1.470          H  
ATOM  10466 1HD  LYS A 661      -4.869 -42.317  34.624  1.00  1.470          H  
ATOM  10467 2HD  LYS A 661      -3.532 -41.534  35.467  1.00  1.470          H  
ATOM  10468 1HE  LYS A 661      -2.539 -43.691  36.008  1.00  1.470          H  
ATOM  10469 2HE  LYS A 661      -3.832 -44.505  35.103  1.00  1.470          H  
ATOM  10470 1HZ  LYS A 661      -1.858 -44.208  33.760  1.00  1.470          H  
ATOM  10471 2HZ  LYS A 661      -3.094 -43.324  33.125  1.00  1.470          H  
ATOM  10472 3HZ  LYS A 661      -1.902 -42.574  33.956  1.00  1.470          H  
ATOM  10473  N   ALA A 662      -6.563 -38.321  38.295  1.00  0.800          N  
ATOM  10474  CA  ALA A 662      -7.518 -37.232  38.535  1.00  0.870          C  
ATOM  10475  C   ALA A 662      -6.970 -35.825  38.205  1.00  0.910          C  
ATOM  10476  O   ALA A 662      -7.719 -34.953  37.765  1.00  1.050          O  
ATOM  10477  CB  ALA A 662      -7.936 -37.243  39.995  1.00  1.190          C  
ATOM  10478  H   ALA A 662      -6.053 -38.685  39.107  1.00  0.960          H  
ATOM  10479  HA  ALA A 662      -8.392 -37.413  37.915  1.00  1.040          H  
ATOM  10480 1HB  ALA A 662      -8.673 -36.466  40.175  1.00  1.430          H  
ATOM  10481 2HB  ALA A 662      -8.358 -38.210  40.240  1.00  1.430          H  
ATOM  10482 3HB  ALA A 662      -7.077 -37.062  40.614  1.00  1.430          H  
ATOM  10483  N   GLU A 663      -5.675 -35.591  38.470  1.00  0.830          N  
ATOM  10484  CA  GLU A 663      -5.062 -34.266  38.349  1.00  0.860          C  
ATOM  10485  C   GLU A 663      -4.100 -34.038  37.173  1.00  0.870          C  
ATOM  10486  O   GLU A 663      -3.956 -32.904  36.709  1.00  0.920          O  
ATOM  10487  CB  GLU A 663      -4.254 -33.994  39.614  1.00  1.190          C  
ATOM  10488  CG  GLU A 663      -5.038 -34.094  40.920  1.00  1.190          C  
ATOM  10489  CD  GLU A 663      -6.063 -33.064  41.086  1.00  1.190          C  
ATOM  10490  OE1 GLU A 663      -5.775 -31.928  40.839  1.00  1.190          O  
ATOM  10491  OE2 GLU A 663      -7.153 -33.407  41.463  1.00  1.190          O  
ATOM  10492  H   GLU A 663      -5.102 -36.336  38.848  1.00  1.000          H  
ATOM  10493  HA  GLU A 663      -5.867 -33.533  38.273  1.00  1.030          H  
ATOM  10494 1HB  GLU A 663      -3.436 -34.704  39.654  1.00  1.430          H  
ATOM  10495 2HB  GLU A 663      -3.814 -32.998  39.557  1.00  1.430          H  
ATOM  10496 1HG  GLU A 663      -5.512 -35.073  40.969  1.00  1.430          H  
ATOM  10497 2HG  GLU A 663      -4.340 -34.028  41.752  1.00  1.430          H  
ATOM  10498  N   LEU A 664      -3.353 -35.064  36.745  1.00  0.870          N  
ATOM  10499  CA  LEU A 664      -2.335 -34.828  35.724  1.00  0.950          C  
ATOM  10500  C   LEU A 664      -2.799 -35.223  34.353  1.00  1.320          C  
ATOM  10501  O   LEU A 664      -2.570 -34.527  33.363  1.00  1.690          O  
ATOM  10502  CB  LEU A 664      -1.127 -35.687  36.021  1.00  1.300          C  
ATOM  10503  CG  LEU A 664      -0.442 -35.476  37.314  1.00  1.300          C  
ATOM  10504  CD1 LEU A 664       0.555 -36.521  37.411  1.00  1.300          C  
ATOM  10505  CD2 LEU A 664       0.205 -34.128  37.363  1.00  1.300          C  
ATOM  10506  H   LEU A 664      -3.460 -36.016  37.102  1.00  1.040          H  
ATOM  10507  HA  LEU A 664      -2.077 -33.774  35.699  1.00  1.140          H  
ATOM  10508 1HB  LEU A 664      -1.426 -36.727  35.978  1.00  1.560          H  
ATOM  10509 2HB  LEU A 664      -0.390 -35.513  35.232  1.00  1.560          H  
ATOM  10510  HG  LEU A 664      -1.146 -35.575  38.139  1.00  1.560          H  
ATOM  10511 1HD1 LEU A 664       1.083 -36.434  38.323  1.00  1.560          H  
ATOM  10512 2HD1 LEU A 664       0.070 -37.453  37.373  1.00  1.560          H  
ATOM  10513 3HD1 LEU A 664       1.248 -36.446  36.580  1.00  1.560          H  
ATOM  10514 1HD2 LEU A 664       0.729 -34.005  38.294  1.00  1.560          H  
ATOM  10515 2HD2 LEU A 664       0.906 -34.054  36.542  1.00  1.560          H  
ATOM  10516 3HD2 LEU A 664      -0.536 -33.359  37.275  1.00  1.560          H  
ATOM  10517  N   ALA A 665      -3.404 -36.391  34.268  1.00  1.700          N  
ATOM  10518  CA  ALA A 665      -3.833 -36.853  32.974  1.00  2.210          C  
ATOM  10519  C   ALA A 665      -4.864 -35.906  32.391  1.00  2.420          C  
ATOM  10520  O   ALA A 665      -5.817 -35.539  33.071  1.00  2.940          O  
ATOM  10521  CB  ALA A 665      -4.387 -38.219  33.100  1.00  2.890          C  
ATOM  10522  H   ALA A 665      -3.546 -36.959  35.108  1.00  2.040          H  
ATOM  10523  HA  ALA A 665      -2.970 -36.870  32.309  1.00  2.650          H  
ATOM  10524 1HB  ALA A 665      -4.676 -38.535  32.126  1.00  3.470          H  
ATOM  10525 2HB  ALA A 665      -3.637 -38.895  33.502  1.00  3.470          H  
ATOM  10526 3HB  ALA A 665      -5.244 -38.192  33.768  1.00  3.470          H  
ATOM  10527  N   SER A 666      -4.731 -35.586  31.106  1.00  2.700          N  
ATOM  10528  CA  SER A 666      -5.656 -34.671  30.441  1.00  3.290          C  
ATOM  10529  C   SER A 666      -7.023 -35.257  30.198  1.00  3.030          C  
ATOM  10530  O   SER A 666      -8.030 -34.739  30.676  1.00  3.500          O  
ATOM  10531  CB  SER A 666      -5.082 -34.306  29.099  1.00  4.370          C  
ATOM  10532  OG  SER A 666      -4.991 -35.464  28.295  1.00  4.370          O  
ATOM  10533  H   SER A 666      -3.935 -35.929  30.587  1.00  3.240          H  
ATOM  10534  HA  SER A 666      -5.771 -33.783  31.055  1.00  3.950          H  
ATOM  10535 1HB  SER A 666      -5.722 -33.569  28.614  1.00  5.240          H  
ATOM  10536 2HB  SER A 666      -4.093 -33.861  29.225  1.00  5.240          H  
ATOM  10537  HG  SER A 666      -4.651 -35.161  27.438  1.00  5.240          H  
ATOM  10538  N   GLU A 667      -7.045 -36.336  29.430  1.00  2.890          N  
ATOM  10539  CA  GLU A 667      -8.275 -37.052  29.109  1.00  3.410          C  
ATOM  10540  C   GLU A 667      -8.168 -38.509  29.531  1.00  3.190          C  
ATOM  10541  O   GLU A 667      -8.916 -39.369  29.058  1.00  4.030          O  
ATOM  10542  CB  GLU A 667      -8.599 -36.936  27.608  1.00  4.570          C  
ATOM  10543  CG  GLU A 667      -8.858 -35.494  27.138  1.00  4.570          C  
ATOM  10544  CD  GLU A 667      -9.296 -35.362  25.680  1.00  4.570          C  
ATOM  10545  OE1 GLU A 667      -9.459 -36.358  25.010  1.00  4.570          O  
ATOM  10546  OE2 GLU A 667      -9.470 -34.246  25.246  1.00  4.570          O  
ATOM  10547  H   GLU A 667      -6.157 -36.636  29.037  1.00  3.470          H  
ATOM  10548  HA  GLU A 667      -9.095 -36.605  29.675  1.00  4.090          H  
ATOM  10549 1HB  GLU A 667      -7.766 -37.334  27.026  1.00  5.480          H  
ATOM  10550 2HB  GLU A 667      -9.480 -37.531  27.375  1.00  5.480          H  
ATOM  10551 1HG  GLU A 667      -9.625 -35.058  27.778  1.00  5.480          H  
ATOM  10552 2HG  GLU A 667      -7.945 -34.918  27.283  1.00  5.480          H  
ATOM  10553  N   ARG A 668      -7.207 -38.785  30.406  1.00  2.590          N  
ATOM  10554  CA  ARG A 668      -6.938 -40.132  30.902  1.00  2.610          C  
ATOM  10555  C   ARG A 668      -6.775 -40.217  32.434  1.00  2.400          C  
ATOM  10556  O   ARG A 668      -5.801 -40.827  32.870  1.00  2.920          O  
ATOM  10557  CB  ARG A 668      -5.681 -40.697  30.247  1.00  3.650          C  
ATOM  10558  CG  ARG A 668      -5.762 -40.912  28.740  1.00  3.650          C  
ATOM  10559  CD  ARG A 668      -6.701 -41.996  28.346  1.00  3.650          C  
ATOM  10560  NE  ARG A 668      -6.692 -42.186  26.913  1.00  3.650          N  
ATOM  10561  CZ  ARG A 668      -7.460 -41.500  26.034  1.00  3.650          C  
ATOM  10562  NH1 ARG A 668      -8.305 -40.566  26.443  1.00  3.650          N  
ATOM  10563  NH2 ARG A 668      -7.357 -41.765  24.739  1.00  3.650          N  
ATOM  10564  H   ARG A 668      -6.668 -38.006  30.762  1.00  3.110          H  
ATOM  10565  HA  ARG A 668      -7.752 -40.767  30.615  1.00  3.130          H  
ATOM  10566 1HB  ARG A 668      -4.838 -40.039  30.421  1.00  4.380          H  
ATOM  10567 2HB  ARG A 668      -5.441 -41.659  30.693  1.00  4.380          H  
ATOM  10568 1HG  ARG A 668      -6.073 -39.994  28.251  1.00  4.380          H  
ATOM  10569 2HG  ARG A 668      -4.774 -41.188  28.371  1.00  4.380          H  
ATOM  10570 1HD  ARG A 668      -6.388 -42.930  28.815  1.00  4.380          H  
ATOM  10571 2HD  ARG A 668      -7.714 -41.769  28.649  1.00  4.380          H  
ATOM  10572  HE  ARG A 668      -6.063 -42.885  26.540  1.00  4.380          H  
ATOM  10573 1HH1 ARG A 668      -8.418 -40.325  27.441  1.00  4.380          H  
ATOM  10574 2HH1 ARG A 668      -8.861 -40.058  25.775  1.00  4.380          H  
ATOM  10575 1HH2 ARG A 668      -6.713 -42.475  24.417  1.00  4.380          H  
ATOM  10576 2HH2 ARG A 668      -7.922 -41.259  24.072  1.00  4.380          H  
ATOM  10577  N   ILE A 669      -7.649 -39.615  33.273  1.00  2.140          N  
ATOM  10578  CA  ILE A 669      -8.938 -38.982  32.954  1.00  2.040          C  
ATOM  10579  C   ILE A 669      -9.011 -37.476  33.165  1.00  1.740          C  
ATOM  10580  O   ILE A 669      -9.688 -36.792  32.405  1.00  2.200          O  
ATOM  10581  CB  ILE A 669     -10.054 -39.690  33.735  1.00  2.900          C  
ATOM  10582  CG1 ILE A 669     -10.057 -41.198  33.341  1.00  2.900          C  
ATOM  10583  CG2 ILE A 669     -11.439 -39.034  33.462  1.00  2.900          C  
ATOM  10584  CD1 ILE A 669     -10.358 -41.537  31.878  1.00  2.900          C  
ATOM  10585  H   ILE A 669      -7.391 -39.597  34.264  1.00  2.570          H  
ATOM  10586  HA  ILE A 669      -9.167 -39.144  31.922  1.00  2.450          H  
ATOM  10587  HB  ILE A 669      -9.834 -39.639  34.800  1.00  3.480          H  
ATOM  10588 1HG1 ILE A 669      -9.078 -41.598  33.564  1.00  3.480          H  
ATOM  10589 2HG1 ILE A 669     -10.764 -41.710  33.947  1.00  3.480          H  
ATOM  10590 1HG2 ILE A 669     -12.216 -39.554  34.017  1.00  3.480          H  
ATOM  10591 2HG2 ILE A 669     -11.430 -37.993  33.770  1.00  3.480          H  
ATOM  10592 3HG2 ILE A 669     -11.671 -39.079  32.402  1.00  3.480          H  
ATOM  10593 1HD1 ILE A 669     -10.293 -42.603  31.761  1.00  3.480          H  
ATOM  10594 2HD1 ILE A 669     -11.345 -41.200  31.611  1.00  3.480          H  
ATOM  10595 3HD1 ILE A 669      -9.689 -41.104  31.217  1.00  3.480          H  
ATOM  10596  N   GLY A 670      -8.472 -36.984  34.279  1.00  1.650          N  
ATOM  10597  CA  GLY A 670      -8.606 -35.572  34.618  1.00  1.770          C  
ATOM  10598  C   GLY A 670      -9.883 -35.290  35.432  1.00  1.470          C  
ATOM  10599  O   GLY A 670     -10.394 -34.167  35.453  1.00  1.670          O  
ATOM  10600  H   GLY A 670      -7.921 -37.579  34.889  1.00  1.980          H  
ATOM  10601 1HA  GLY A 670      -7.729 -35.266  35.190  1.00  2.120          H  
ATOM  10602 2HA  GLY A 670      -8.602 -34.980  33.702  1.00  2.120          H  
ATOM  10603  N   LEU A 671     -10.446 -36.334  36.051  1.00  1.180          N  
ATOM  10604  CA  LEU A 671     -11.658 -36.214  36.860  1.00  1.020          C  
ATOM  10605  C   LEU A 671     -11.369 -36.085  38.350  1.00  0.890          C  
ATOM  10606  O   LEU A 671     -10.794 -36.977  38.963  1.00  1.060          O  
ATOM  10607  CB  LEU A 671     -12.608 -37.399  36.600  1.00  1.490          C  
ATOM  10608  CG  LEU A 671     -13.871 -37.504  37.535  1.00  1.490          C  
ATOM  10609  CD1 LEU A 671     -14.757 -36.283  37.372  1.00  1.490          C  
ATOM  10610  CD2 LEU A 671     -14.692 -38.780  37.162  1.00  1.490          C  
ATOM  10611  H   LEU A 671      -9.983 -37.228  36.010  1.00  1.420          H  
ATOM  10612  HA  LEU A 671     -12.170 -35.307  36.543  1.00  1.220          H  
ATOM  10613 1HB  LEU A 671     -12.970 -37.322  35.580  1.00  1.790          H  
ATOM  10614 2HB  LEU A 671     -12.045 -38.314  36.687  1.00  1.790          H  
ATOM  10615  HG  LEU A 671     -13.548 -37.568  38.582  1.00  1.790          H  
ATOM  10616 1HD1 LEU A 671     -15.609 -36.388  38.037  1.00  1.790          H  
ATOM  10617 2HD1 LEU A 671     -14.233 -35.378  37.634  1.00  1.790          H  
ATOM  10618 3HD1 LEU A 671     -15.089 -36.213  36.339  1.00  1.790          H  
ATOM  10619 1HD2 LEU A 671     -15.562 -38.852  37.819  1.00  1.790          H  
ATOM  10620 2HD2 LEU A 671     -15.025 -38.722  36.125  1.00  1.790          H  
ATOM  10621 3HD2 LEU A 671     -14.091 -39.656  37.282  1.00  1.790          H  
ATOM  10622  N   LEU A 672     -11.847 -34.984  38.926  1.00  0.780          N  
ATOM  10623  CA  LEU A 672     -11.668 -34.610  40.326  1.00  0.710          C  
ATOM  10624  C   LEU A 672     -12.165 -35.610  41.351  1.00  0.640          C  
ATOM  10625  O   LEU A 672     -13.315 -36.076  41.294  1.00  0.700          O  
ATOM  10626  CB  LEU A 672     -12.441 -33.309  40.603  1.00  1.020          C  
ATOM  10627  CG  LEU A 672     -12.389 -32.744  42.063  1.00  1.020          C  
ATOM  10628  CD1 LEU A 672     -10.985 -32.276  42.390  1.00  1.020          C  
ATOM  10629  CD2 LEU A 672     -13.412 -31.612  42.183  1.00  1.020          C  
ATOM  10630  H   LEU A 672     -12.330 -34.331  38.325  1.00  0.940          H  
ATOM  10631  HA  LEU A 672     -10.601 -34.455  40.485  1.00  0.850          H  
ATOM  10632 1HB  LEU A 672     -12.059 -32.535  39.939  1.00  1.230          H  
ATOM  10633 2HB  LEU A 672     -13.494 -33.478  40.362  1.00  1.230          H  
ATOM  10634  HG  LEU A 672     -12.657 -33.516  42.771  1.00  1.230          H  
ATOM  10635 1HD1 LEU A 672     -10.938 -31.872  43.368  1.00  1.230          H  
ATOM  10636 2HD1 LEU A 672     -10.270 -33.090  42.316  1.00  1.230          H  
ATOM  10637 3HD1 LEU A 672     -10.728 -31.527  41.708  1.00  1.230          H  
ATOM  10638 1HD2 LEU A 672     -13.418 -31.227  43.183  1.00  1.230          H  
ATOM  10639 2HD2 LEU A 672     -13.165 -30.813  41.487  1.00  1.230          H  
ATOM  10640 3HD2 LEU A 672     -14.403 -32.000  41.950  1.00  1.230          H  
ATOM  10641  N   THR A 673     -11.299 -35.888  42.326  1.00  0.590          N  
ATOM  10642  CA  THR A 673     -11.633 -36.789  43.402  1.00  0.570          C  
ATOM  10643  C   THR A 673     -11.373 -36.190  44.782  1.00  0.550          C  
ATOM  10644  O   THR A 673     -10.625 -35.213  44.940  1.00  0.620          O  
ATOM  10645  CB  THR A 673     -10.787 -38.073  43.350  1.00  0.810          C  
ATOM  10646  OG1 THR A 673      -9.408 -37.733  43.623  1.00  0.810          O  
ATOM  10647  CG2 THR A 673     -10.883 -38.735  41.976  1.00  0.810          C  
ATOM  10648  H   THR A 673     -10.370 -35.494  42.301  1.00  0.710          H  
ATOM  10649  HA  THR A 673     -12.684 -37.020  43.314  1.00  0.680          H  
ATOM  10650  HB  THR A 673     -11.139 -38.768  44.112  1.00  0.970          H  
ATOM  10651  HG1 THR A 673      -8.930 -38.549  43.760  1.00  0.970          H  
ATOM  10652 1HG2 THR A 673     -10.277 -39.638  41.957  1.00  0.970          H  
ATOM  10653 2HG2 THR A 673     -11.900 -38.987  41.771  1.00  0.970          H  
ATOM  10654 3HG2 THR A 673     -10.530 -38.054  41.221  1.00  0.970          H  
ATOM  10655  N   GLN A 674     -11.947 -36.848  45.787  1.00  0.550          N  
ATOM  10656  CA  GLN A 674     -11.738 -36.545  47.202  1.00  0.570          C  
ATOM  10657  C   GLN A 674     -11.371 -37.798  47.972  1.00  0.550          C  
ATOM  10658  O   GLN A 674     -12.168 -38.729  48.052  1.00  0.570          O  
ATOM  10659  CB  GLN A 674     -12.983 -35.918  47.843  1.00  0.790          C  
ATOM  10660  CG  GLN A 674     -12.859 -35.712  49.378  1.00  0.790          C  
ATOM  10661  CD  GLN A 674     -11.775 -34.704  49.723  1.00  0.790          C  
ATOM  10662  OE1 GLN A 674     -11.821 -33.550  49.268  1.00  0.790          O  
ATOM  10663  NE2 GLN A 674     -10.772 -35.122  50.503  1.00  0.790          N  
ATOM  10664  H   GLN A 674     -12.572 -37.611  45.513  1.00  0.660          H  
ATOM  10665  HA  GLN A 674     -10.910 -35.842  47.289  1.00  0.680          H  
ATOM  10666 1HB  GLN A 674     -13.171 -34.945  47.390  1.00  0.950          H  
ATOM  10667 2HB  GLN A 674     -13.848 -36.542  47.645  1.00  0.950          H  
ATOM  10668 1HG  GLN A 674     -13.795 -35.338  49.754  1.00  0.950          H  
ATOM  10669 2HG  GLN A 674     -12.627 -36.658  49.874  1.00  0.950          H  
ATOM  10670 1HE2 GLN A 674     -10.029 -34.500  50.742  1.00  0.950          H  
ATOM  10671 2HE2 GLN A 674     -10.737 -36.092  50.865  1.00  0.950          H  
ATOM  10672  N   CYS A 675     -10.180 -37.830  48.556  1.00  0.590          N  
ATOM  10673  CA  CYS A 675      -9.807 -39.014  49.300  1.00  0.590          C  
ATOM  10674  C   CYS A 675     -10.316 -38.972  50.739  1.00  0.590          C  
ATOM  10675  O   CYS A 675     -10.376 -37.914  51.384  1.00  0.610          O  
ATOM  10676  CB  CYS A 675      -8.297 -39.258  49.263  1.00  0.830          C  
ATOM  10677  SG  CYS A 675      -7.674 -39.683  47.605  1.00  0.830          S  
ATOM  10678  H   CYS A 675      -9.552 -37.043  48.488  1.00  0.710          H  
ATOM  10679  HA  CYS A 675     -10.261 -39.859  48.805  1.00  0.710          H  
ATOM  10680 1HB  CYS A 675      -7.768 -38.374  49.613  1.00  0.990          H  
ATOM  10681 2HB  CYS A 675      -8.048 -40.081  49.939  1.00  0.990          H  
ATOM  10682  HG  CYS A 675      -8.510 -40.708  47.421  1.00  0.990          H  
ATOM  10683  N   VAL A 676     -10.694 -40.150  51.214  1.00  0.590          N  
ATOM  10684  CA  VAL A 676     -11.169 -40.415  52.562  1.00  0.610          C  
ATOM  10685  C   VAL A 676     -10.365 -41.558  53.186  1.00  0.640          C  
ATOM  10686  O   VAL A 676     -10.009 -42.522  52.509  1.00  0.700          O  
ATOM  10687  CB  VAL A 676     -12.691 -40.733  52.528  1.00  0.850          C  
ATOM  10688  CG1 VAL A 676     -13.232 -41.101  53.920  1.00  0.850          C  
ATOM  10689  CG2 VAL A 676     -13.439 -39.503  52.000  1.00  0.850          C  
ATOM  10690  H   VAL A 676     -10.669 -40.928  50.550  1.00  0.710          H  
ATOM  10691  HA  VAL A 676     -11.021 -39.517  53.163  1.00  0.730          H  
ATOM  10692  HB  VAL A 676     -12.863 -41.578  51.866  1.00  1.020          H  
ATOM  10693 1HG1 VAL A 676     -14.297 -41.313  53.846  1.00  1.020          H  
ATOM  10694 2HG1 VAL A 676     -12.725 -41.984  54.301  1.00  1.020          H  
ATOM  10695 3HG1 VAL A 676     -13.079 -40.271  54.609  1.00  1.020          H  
ATOM  10696 1HG2 VAL A 676     -14.499 -39.714  51.952  1.00  1.020          H  
ATOM  10697 2HG2 VAL A 676     -13.264 -38.658  52.665  1.00  1.020          H  
ATOM  10698 3HG2 VAL A 676     -13.081 -39.251  51.009  1.00  1.020          H  
ATOM  10699  N   LYS A 677      -9.995 -41.416  54.449  1.00  0.600          N  
ATOM  10700  CA  LYS A 677      -9.268 -42.490  55.120  1.00  0.650          C  
ATOM  10701  C   LYS A 677     -10.274 -43.587  55.480  1.00  0.670          C  
ATOM  10702  O   LYS A 677     -11.281 -43.285  56.118  1.00  0.620          O  
ATOM  10703  CB  LYS A 677      -8.559 -41.943  56.366  1.00  0.890          C  
ATOM  10704  CG  LYS A 677      -7.664 -42.939  57.101  1.00  0.890          C  
ATOM  10705  CD  LYS A 677      -6.955 -42.278  58.291  1.00  0.890          C  
ATOM  10706  CE  LYS A 677      -6.068 -43.271  59.040  1.00  0.890          C  
ATOM  10707  NZ  LYS A 677      -5.397 -42.646  60.218  1.00  0.890          N  
ATOM  10708  H   LYS A 677     -10.280 -40.589  54.961  1.00  0.720          H  
ATOM  10709  HA  LYS A 677      -8.528 -42.912  54.435  1.00  0.780          H  
ATOM  10710 1HB  LYS A 677      -7.940 -41.092  56.082  1.00  1.070          H  
ATOM  10711 2HB  LYS A 677      -9.304 -41.581  57.074  1.00  1.070          H  
ATOM  10712 1HG  LYS A 677      -8.260 -43.774  57.465  1.00  1.070          H  
ATOM  10713 2HG  LYS A 677      -6.921 -43.322  56.408  1.00  1.070          H  
ATOM  10714 1HD  LYS A 677      -6.339 -41.449  57.936  1.00  1.070          H  
ATOM  10715 2HD  LYS A 677      -7.703 -41.884  58.981  1.00  1.070          H  
ATOM  10716 1HE  LYS A 677      -6.679 -44.103  59.381  1.00  1.070          H  
ATOM  10717 2HE  LYS A 677      -5.302 -43.651  58.361  1.00  1.070          H  
ATOM  10718 1HZ  LYS A 677      -4.824 -43.338  60.682  1.00  1.070          H  
ATOM  10719 2HZ  LYS A 677      -4.815 -41.879  59.911  1.00  1.070          H  
ATOM  10720 3HZ  LYS A 677      -6.095 -42.302  60.864  1.00  1.070          H  
ATOM  10721  N   GLY A 678      -9.964 -44.854  55.164  1.00  0.760          N  
ATOM  10722  CA  GLY A 678     -10.840 -46.013  55.408  1.00  0.810          C  
ATOM  10723  C   GLY A 678     -11.416 -46.090  56.799  1.00  0.800          C  
ATOM  10724  O   GLY A 678     -12.598 -46.390  56.961  1.00  0.830          O  
ATOM  10725  H   GLY A 678      -9.117 -45.041  54.635  1.00  0.910          H  
ATOM  10726 1HA  GLY A 678     -11.657 -46.023  54.712  1.00  0.970          H  
ATOM  10727 2HA  GLY A 678     -10.276 -46.923  55.198  1.00  0.970          H  
ATOM  10728  N   MET A 679     -10.656 -45.717  57.823  1.00  0.780          N  
ATOM  10729  CA  MET A 679     -11.219 -45.781  59.173  1.00  0.830          C  
ATOM  10730  C   MET A 679     -12.465 -44.911  59.305  1.00  0.780          C  
ATOM  10731  O   MET A 679     -13.433 -45.294  59.960  1.00  0.910          O  
ATOM  10732  CB  MET A 679     -10.201 -45.378  60.222  1.00  1.140          C  
ATOM  10733  CG  MET A 679      -9.109 -46.398  60.433  1.00  1.140          C  
ATOM  10734  SD  MET A 679      -7.870 -45.888  61.643  1.00  1.140          S  
ATOM  10735  CE  MET A 679      -8.814 -46.024  63.179  1.00  1.140          C  
ATOM  10736  H   MET A 679      -9.695 -45.462  57.656  1.00  0.940          H  
ATOM  10737  HA  MET A 679     -11.517 -46.809  59.377  1.00  1.000          H  
ATOM  10738 1HB  MET A 679      -9.747 -44.429  59.949  1.00  1.370          H  
ATOM  10739 2HB  MET A 679     -10.726 -45.231  61.165  1.00  1.370          H  
ATOM  10740 1HG  MET A 679      -9.578 -47.315  60.793  1.00  1.370          H  
ATOM  10741 2HG  MET A 679      -8.614 -46.615  59.491  1.00  1.370          H  
ATOM  10742 1HE  MET A 679      -8.178 -45.762  64.021  1.00  1.370          H  
ATOM  10743 2HE  MET A 679      -9.668 -45.350  63.158  1.00  1.370          H  
ATOM  10744 3HE  MET A 679      -9.173 -47.048  63.300  1.00  1.370          H  
ATOM  10745  N   THR A 680     -12.502 -43.790  58.586  1.00  0.690          N  
ATOM  10746  CA  THR A 680     -13.613 -42.865  58.648  1.00  0.680          C  
ATOM  10747  C   THR A 680     -14.890 -43.568  58.259  1.00  0.710          C  
ATOM  10748  O   THR A 680     -15.949 -43.283  58.812  1.00  0.970          O  
ATOM  10749  CB  THR A 680     -13.402 -41.654  57.721  1.00  0.960          C  
ATOM  10750  OG1 THR A 680     -12.213 -40.962  58.122  1.00  0.960          O  
ATOM  10751  CG2 THR A 680     -14.601 -40.692  57.808  1.00  0.960          C  
ATOM  10752  H   THR A 680     -11.736 -43.547  57.966  1.00  0.830          H  
ATOM  10753  HA  THR A 680     -13.703 -42.500  59.662  1.00  0.820          H  
ATOM  10754  HB  THR A 680     -13.293 -41.991  56.703  1.00  1.150          H  
ATOM  10755  HG1 THR A 680     -11.468 -41.550  58.014  1.00  1.150          H  
ATOM  10756 1HG2 THR A 680     -14.423 -39.846  57.157  1.00  1.150          H  
ATOM  10757 2HG2 THR A 680     -15.509 -41.194  57.499  1.00  1.150          H  
ATOM  10758 3HG2 THR A 680     -14.715 -40.346  58.837  1.00  1.150          H  
ATOM  10759  N   VAL A 681     -14.807 -44.424  57.253  1.00  0.680          N  
ATOM  10760  CA  VAL A 681     -15.965 -45.094  56.733  1.00  0.720          C  
ATOM  10761  C   VAL A 681     -16.271 -46.377  57.504  1.00  0.840          C  
ATOM  10762  O   VAL A 681     -17.399 -46.588  57.941  1.00  0.940          O  
ATOM  10763  CB  VAL A 681     -15.709 -45.426  55.240  1.00  0.990          C  
ATOM  10764  CG1 VAL A 681     -16.873 -46.239  54.640  1.00  0.990          C  
ATOM  10765  CG2 VAL A 681     -15.484 -44.116  54.476  1.00  0.990          C  
ATOM  10766  H   VAL A 681     -13.894 -44.666  56.868  1.00  0.820          H  
ATOM  10767  HA  VAL A 681     -16.819 -44.421  56.815  1.00  0.860          H  
ATOM  10768  HB  VAL A 681     -14.809 -46.042  55.162  1.00  1.190          H  
ATOM  10769 1HG1 VAL A 681     -16.653 -46.462  53.596  1.00  1.190          H  
ATOM  10770 2HG1 VAL A 681     -17.006 -47.172  55.181  1.00  1.190          H  
ATOM  10771 3HG1 VAL A 681     -17.786 -45.661  54.701  1.00  1.190          H  
ATOM  10772 1HG2 VAL A 681     -15.287 -44.323  53.430  1.00  1.190          H  
ATOM  10773 2HG2 VAL A 681     -16.348 -43.520  54.552  1.00  1.190          H  
ATOM  10774 3HG2 VAL A 681     -14.639 -43.582  54.902  1.00  1.190          H  
ATOM  10775  N   ALA A 682     -15.267 -47.249  57.621  1.00  0.880          N  
ATOM  10776  CA  ALA A 682     -15.440 -48.586  58.184  1.00  1.050          C  
ATOM  10777  C   ALA A 682     -15.315 -48.768  59.709  1.00  1.110          C  
ATOM  10778  O   ALA A 682     -15.884 -49.731  60.231  1.00  1.300          O  
ATOM  10779  CB  ALA A 682     -14.429 -49.502  57.525  1.00  1.400          C  
ATOM  10780  H   ALA A 682     -14.345 -46.978  57.269  1.00  1.060          H  
ATOM  10781  HA  ALA A 682     -16.441 -48.913  57.907  1.00  1.260          H  
ATOM  10782 1HB  ALA A 682     -14.586 -50.527  57.859  1.00  1.680          H  
ATOM  10783 2HB  ALA A 682     -14.555 -49.439  56.449  1.00  1.680          H  
ATOM  10784 3HB  ALA A 682     -13.422 -49.177  57.794  1.00  1.680          H  
ATOM  10785  N   LYS A 683     -14.544 -47.928  60.420  1.00  1.290          N  
ATOM  10786  CA  LYS A 683     -14.267 -48.163  61.839  1.00  1.530          C  
ATOM  10787  C   LYS A 683     -13.440 -47.063  62.512  1.00  2.310          C  
ATOM  10788  O   LYS A 683     -12.225 -47.008  62.339  1.00  2.770          O  
ATOM  10789  CB  LYS A 683     -13.479 -49.482  61.991  1.00  2.050          C  
ATOM  10790  CG  LYS A 683     -13.139 -49.909  63.416  1.00  2.050          C  
ATOM  10791  CD  LYS A 683     -12.452 -51.276  63.406  1.00  2.050          C  
ATOM  10792  CE  LYS A 683     -12.077 -51.734  64.801  1.00  2.050          C  
ATOM  10793  NZ  LYS A 683     -11.394 -53.063  64.782  1.00  2.050          N  
ATOM  10794  H   LYS A 683     -14.141 -47.093  59.999  1.00  1.550          H  
ATOM  10795  HA  LYS A 683     -15.219 -48.239  62.363  1.00  1.840          H  
ATOM  10796 1HB  LYS A 683     -14.014 -50.308  61.549  1.00  2.460          H  
ATOM  10797 2HB  LYS A 683     -12.537 -49.389  61.451  1.00  2.460          H  
ATOM  10798 1HG  LYS A 683     -12.459 -49.184  63.867  1.00  2.460          H  
ATOM  10799 2HG  LYS A 683     -14.047 -49.956  64.013  1.00  2.460          H  
ATOM  10800 1HD  LYS A 683     -13.122 -52.013  62.960  1.00  2.460          H  
ATOM  10801 2HD  LYS A 683     -11.550 -51.219  62.796  1.00  2.460          H  
ATOM  10802 1HE  LYS A 683     -11.411 -50.998  65.250  1.00  2.460          H  
ATOM  10803 2HE  LYS A 683     -12.980 -51.809  65.407  1.00  2.460          H  
ATOM  10804 1HZ  LYS A 683     -11.159 -53.339  65.725  1.00  2.460          H  
ATOM  10805 2HZ  LYS A 683     -12.010 -53.755  64.375  1.00  2.460          H  
ATOM  10806 3HZ  LYS A 683     -10.549 -53.002  64.230  1.00  2.460          H  
ATOM  10807  N   LYS A 684     -14.087 -46.284  63.384  1.00  2.780          N  
ATOM  10808  CA  LYS A 684     -13.451 -45.194  64.149  1.00  3.740          C  
ATOM  10809  C   LYS A 684     -12.820 -44.032  63.348  1.00  3.950          C  
ATOM  10810  O   LYS A 684     -11.645 -43.727  63.556  1.00  4.760          O  
ATOM  10811  CB  LYS A 684     -12.378 -45.767  65.084  1.00  4.850          C  
ATOM  10812  CG  LYS A 684     -12.890 -46.764  66.107  1.00  4.850          C  
ATOM  10813  CD  LYS A 684     -11.763 -47.219  67.029  1.00  4.850          C  
ATOM  10814  CE  LYS A 684     -12.242 -48.246  68.049  1.00  4.850          C  
ATOM  10815  NZ  LYS A 684     -11.137 -48.692  68.957  1.00  4.850          N  
ATOM  10816  H   LYS A 684     -15.080 -46.431  63.491  1.00  3.340          H  
ATOM  10817  HA  LYS A 684     -14.220 -44.756  64.785  1.00  4.490          H  
ATOM  10818 1HB  LYS A 684     -11.589 -46.243  64.517  1.00  5.820          H  
ATOM  10819 2HB  LYS A 684     -11.919 -44.949  65.637  1.00  5.820          H  
ATOM  10820 1HG  LYS A 684     -13.679 -46.302  66.698  1.00  5.820          H  
ATOM  10821 2HG  LYS A 684     -13.304 -47.628  65.595  1.00  5.820          H  
ATOM  10822 1HD  LYS A 684     -10.966 -47.661  66.427  1.00  5.820          H  
ATOM  10823 2HD  LYS A 684     -11.358 -46.355  67.555  1.00  5.820          H  
ATOM  10824 1HE  LYS A 684     -13.038 -47.808  68.650  1.00  5.820          H  
ATOM  10825 2HE  LYS A 684     -12.636 -49.115  67.519  1.00  5.820          H  
ATOM  10826 1HZ  LYS A 684     -11.494 -49.371  69.616  1.00  5.820          H  
ATOM  10827 2HZ  LYS A 684     -10.395 -49.110  68.415  1.00  5.820          H  
ATOM  10828 3HZ  LYS A 684     -10.772 -47.896  69.463  1.00  5.820          H  
ATOM  10829  N   GLY A 685     -13.577 -43.340  62.481  1.00  3.620          N  
ATOM  10830  CA  GLY A 685     -14.991 -43.580  62.187  1.00  3.610          C  
ATOM  10831  C   GLY A 685     -15.639 -42.300  61.663  1.00  2.780          C  
ATOM  10832  O   GLY A 685     -14.971 -41.274  61.515  1.00  3.090          O  
ATOM  10833  H   GLY A 685     -13.136 -42.562  62.014  1.00  4.340          H  
ATOM  10834 1HA  GLY A 685     -15.091 -44.370  61.443  1.00  4.330          H  
ATOM  10835 2HA  GLY A 685     -15.518 -43.904  63.079  1.00  4.330          H  
ATOM  10836  N   THR A 686     -16.941 -42.371  61.390  1.00  2.290          N  
ATOM  10837  CA  THR A 686     -17.732 -41.250  60.866  1.00  1.980          C  
ATOM  10838  C   THR A 686     -18.340 -40.390  61.986  1.00  1.320          C  
ATOM  10839  O   THR A 686     -19.312 -40.909  62.537  1.00  1.610          O  
ATOM  10840  CB  THR A 686     -18.847 -41.798  59.946  1.00  2.900          C  
ATOM  10841  OG1 THR A 686     -18.273 -42.506  58.847  1.00  2.900          O  
ATOM  10842  CG2 THR A 686     -19.655 -40.720  59.393  1.00  2.900          C  
ATOM  10843  H   THR A 686     -17.409 -43.254  61.529  1.00  2.750          H  
ATOM  10844  HA  THR A 686     -17.075 -40.614  60.270  1.00  2.380          H  
ATOM  10845  HB  THR A 686     -19.484 -42.476  60.513  1.00  3.480          H  
ATOM  10846  HG1 THR A 686     -17.571 -43.096  59.162  1.00  3.480          H  
ATOM  10847 1HG2 THR A 686     -20.391 -41.161  58.752  1.00  3.480          H  
ATOM  10848 2HG2 THR A 686     -20.141 -40.151  60.180  1.00  3.480          H  
ATOM  10849 3HG2 THR A 686     -19.011 -40.076  58.824  1.00  3.480          H  
ATOM  10850  N   ASP A 687     -17.407 -39.838  62.763  1.00  1.030          N  
ATOM  10851  CA  ASP A 687     -17.695 -38.592  63.458  1.00  0.990          C  
ATOM  10852  C   ASP A 687     -17.913 -37.399  62.531  1.00  0.800          C  
ATOM  10853  O   ASP A 687     -17.392 -37.340  61.409  1.00  0.730          O  
ATOM  10854  CB  ASP A 687     -16.549 -38.322  64.464  1.00  1.400          C  
ATOM  10855  CG  ASP A 687     -16.741 -37.115  65.431  1.00  1.400          C  
ATOM  10856  OD1 ASP A 687     -17.706 -36.388  65.285  1.00  1.400          O  
ATOM  10857  OD2 ASP A 687     -15.913 -36.927  66.278  1.00  1.400          O  
ATOM  10858  H   ASP A 687     -17.016 -40.494  63.421  1.00  1.240          H  
ATOM  10859  HA  ASP A 687     -18.613 -38.738  64.030  1.00  1.190          H  
ATOM  10860 1HB  ASP A 687     -16.412 -39.213  65.076  1.00  1.680          H  
ATOM  10861 2HB  ASP A 687     -15.618 -38.179  63.911  1.00  1.680          H  
ATOM  10862  N   MET A 688     -18.683 -36.442  63.040  1.00  0.760          N  
ATOM  10863  CA  MET A 688     -19.034 -35.217  62.348  1.00  0.650          C  
ATOM  10864  C   MET A 688     -17.846 -34.289  62.277  1.00  0.560          C  
ATOM  10865  O   MET A 688     -17.718 -33.515  61.333  1.00  0.510          O  
ATOM  10866  CB  MET A 688     -20.233 -34.560  63.015  1.00  0.950          C  
ATOM  10867  CG  MET A 688     -21.531 -35.356  62.848  1.00  0.950          C  
ATOM  10868  SD  MET A 688     -22.944 -34.579  63.658  1.00  0.950          S  
ATOM  10869  CE  MET A 688     -24.241 -35.777  63.332  1.00  0.950          C  
ATOM  10870  H   MET A 688     -18.965 -36.564  64.013  1.00  0.910          H  
ATOM  10871  HA  MET A 688     -19.314 -35.465  61.335  1.00  0.780          H  
ATOM  10872 1HB  MET A 688     -20.035 -34.437  64.080  1.00  1.140          H  
ATOM  10873 2HB  MET A 688     -20.388 -33.566  62.586  1.00  1.140          H  
ATOM  10874 1HG  MET A 688     -21.752 -35.459  61.787  1.00  1.140          H  
ATOM  10875 2HG  MET A 688     -21.399 -36.353  63.263  1.00  1.140          H  
ATOM  10876 1HE  MET A 688     -25.175 -35.428  63.774  1.00  1.140          H  
ATOM  10877 2HE  MET A 688     -24.372 -35.897  62.259  1.00  1.140          H  
ATOM  10878 3HE  MET A 688     -23.970 -36.736  63.773  1.00  1.140          H  
ATOM  10879  N   SER A 689     -16.939 -34.391  63.244  1.00  0.610          N  
ATOM  10880  CA  SER A 689     -15.747 -33.545  63.204  1.00  0.600          C  
ATOM  10881  C   SER A 689     -14.976 -33.827  61.902  1.00  0.540          C  
ATOM  10882  O   SER A 689     -14.610 -32.908  61.148  1.00  0.540          O  
ATOM  10883  CB  SER A 689     -14.876 -33.827  64.416  1.00  0.840          C  
ATOM  10884  OG  SER A 689     -13.720 -33.035  64.413  1.00  0.840          O  
ATOM  10885  H   SER A 689     -17.113 -35.030  64.037  1.00  0.730          H  
ATOM  10886  HA  SER A 689     -16.052 -32.498  63.215  1.00  0.720          H  
ATOM  10887 1HB  SER A 689     -15.450 -33.641  65.323  1.00  1.010          H  
ATOM  10888 2HB  SER A 689     -14.599 -34.882  64.425  1.00  1.010          H  
ATOM  10889  HG  SER A 689     -13.244 -33.265  65.214  1.00  1.010          H  
ATOM  10890  N   THR A 690     -14.773 -35.120  61.612  1.00  0.540          N  
ATOM  10891  CA  THR A 690     -14.081 -35.542  60.404  1.00  0.530          C  
ATOM  10892  C   THR A 690     -14.865 -35.145  59.164  1.00  0.490          C  
ATOM  10893  O   THR A 690     -14.281 -34.622  58.207  1.00  0.480          O  
ATOM  10894  CB  THR A 690     -13.823 -37.065  60.389  1.00  0.750          C  
ATOM  10895  OG1 THR A 690     -12.987 -37.426  61.502  1.00  0.750          O  
ATOM  10896  CG2 THR A 690     -13.108 -37.445  59.089  1.00  0.750          C  
ATOM  10897  H   THR A 690     -15.076 -35.820  62.273  1.00  0.650          H  
ATOM  10898  HA  THR A 690     -13.117 -35.037  60.369  1.00  0.640          H  
ATOM  10899  HB  THR A 690     -14.772 -37.605  60.462  1.00  0.900          H  
ATOM  10900  HG1 THR A 690     -12.958 -38.389  61.574  1.00  0.900          H  
ATOM  10901 1HG2 THR A 690     -12.916 -38.514  59.088  1.00  0.900          H  
ATOM  10902 2HG2 THR A 690     -13.722 -37.195  58.233  1.00  0.900          H  
ATOM  10903 3HG2 THR A 690     -12.163 -36.911  59.023  1.00  0.900          H  
ATOM  10904  N   LEU A 691     -16.181 -35.382  59.171  1.00  0.470          N  
ATOM  10905  CA  LEU A 691     -16.996 -35.053  58.010  1.00  0.450          C  
ATOM  10906  C   LEU A 691     -16.978 -33.570  57.719  1.00  0.420          C  
ATOM  10907  O   LEU A 691     -17.048 -33.172  56.555  1.00  0.420          O  
ATOM  10908  CB  LEU A 691     -18.438 -35.459  58.231  1.00  0.640          C  
ATOM  10909  CG  LEU A 691     -18.724 -36.935  58.326  1.00  0.640          C  
ATOM  10910  CD1 LEU A 691     -20.134 -37.077  58.739  1.00  0.640          C  
ATOM  10911  CD2 LEU A 691     -18.473 -37.638  56.986  1.00  0.640          C  
ATOM  10912  H   LEU A 691     -16.608 -35.847  59.981  1.00  0.560          H  
ATOM  10913  HA  LEU A 691     -16.589 -35.561  57.149  1.00  0.540          H  
ATOM  10914 1HB  LEU A 691     -18.786 -34.985  59.139  1.00  0.770          H  
ATOM  10915 2HB  LEU A 691     -19.027 -35.070  57.404  1.00  0.770          H  
ATOM  10916  HG  LEU A 691     -18.098 -37.386  59.085  1.00  0.770          H  
ATOM  10917 1HD1 LEU A 691     -20.327 -38.096  58.831  1.00  0.770          H  
ATOM  10918 2HD1 LEU A 691     -20.304 -36.597  59.687  1.00  0.770          H  
ATOM  10919 3HD1 LEU A 691     -20.775 -36.631  57.993  1.00  0.770          H  
ATOM  10920 1HD2 LEU A 691     -18.711 -38.689  57.067  1.00  0.770          H  
ATOM  10921 2HD2 LEU A 691     -19.088 -37.207  56.240  1.00  0.770          H  
ATOM  10922 3HD2 LEU A 691     -17.447 -37.539  56.695  1.00  0.770          H  
ATOM  10923  N   ASN A 692     -16.942 -32.739  58.762  1.00  0.430          N  
ATOM  10924  CA  ASN A 692     -16.901 -31.307  58.559  1.00  0.430          C  
ATOM  10925  C   ASN A 692     -15.651 -30.956  57.782  1.00  0.410          C  
ATOM  10926  O   ASN A 692     -15.721 -30.199  56.810  1.00  0.410          O  
ATOM  10927  CB  ASN A 692     -16.936 -30.542  59.856  1.00  0.600          C  
ATOM  10928  CG  ASN A 692     -17.112 -29.076  59.593  1.00  0.600          C  
ATOM  10929  OD1 ASN A 692     -18.166 -28.646  59.084  1.00  0.600          O  
ATOM  10930  ND2 ASN A 692     -16.115 -28.305  59.916  1.00  0.600          N  
ATOM  10931  H   ASN A 692     -16.980 -33.115  59.712  1.00  0.520          H  
ATOM  10932  HA  ASN A 692     -17.756 -31.010  57.955  1.00  0.520          H  
ATOM  10933 1HB  ASN A 692     -17.749 -30.909  60.482  1.00  0.720          H  
ATOM  10934 2HB  ASN A 692     -16.004 -30.705  60.401  1.00  0.720          H  
ATOM  10935 1HD2 ASN A 692     -16.173 -27.324  59.755  1.00  0.720          H  
ATOM  10936 2HD2 ASN A 692     -15.293 -28.711  60.321  1.00  0.720          H  
ATOM  10937  N   ASN A 693     -14.502 -31.512  58.195  1.00  0.420          N  
ATOM  10938  CA  ASN A 693     -13.269 -31.226  57.477  1.00  0.420          C  
ATOM  10939  C   ASN A 693     -13.349 -31.734  56.037  1.00  0.420          C  
ATOM  10940  O   ASN A 693     -12.859 -31.068  55.118  1.00  0.410          O  
ATOM  10941  CB  ASN A 693     -12.076 -31.781  58.221  1.00  0.590          C  
ATOM  10942  CG  ASN A 693     -11.754 -30.962  59.465  1.00  0.590          C  
ATOM  10943  OD1 ASN A 693     -12.139 -29.788  59.592  1.00  0.590          O  
ATOM  10944  ND2 ASN A 693     -11.054 -31.567  60.391  1.00  0.590          N  
ATOM  10945  H   ASN A 693     -14.502 -32.095  59.044  1.00  0.500          H  
ATOM  10946  HA  ASN A 693     -13.152 -30.155  57.419  1.00  0.500          H  
ATOM  10947 1HB  ASN A 693     -12.281 -32.812  58.517  1.00  0.710          H  
ATOM  10948 2HB  ASN A 693     -11.207 -31.787  57.564  1.00  0.710          H  
ATOM  10949 1HD2 ASN A 693     -10.814 -31.086  61.234  1.00  0.710          H  
ATOM  10950 2HD2 ASN A 693     -10.763 -32.514  60.262  1.00  0.710          H  
ATOM  10951  N   ILE A 694     -14.020 -32.874  55.821  1.00  0.430          N  
ATOM  10952  CA  ILE A 694     -14.182 -33.393  54.466  1.00  0.450          C  
ATOM  10953  C   ILE A 694     -14.993 -32.384  53.655  1.00  0.430          C  
ATOM  10954  O   ILE A 694     -14.640 -32.088  52.514  1.00  0.430          O  
ATOM  10955  CB  ILE A 694     -14.828 -34.804  54.421  1.00  0.620          C  
ATOM  10956  CG1 ILE A 694     -13.847 -35.847  55.041  1.00  0.620          C  
ATOM  10957  CG2 ILE A 694     -15.165 -35.185  52.953  1.00  0.620          C  
ATOM  10958  CD1 ILE A 694     -14.444 -37.215  55.336  1.00  0.620          C  
ATOM  10959  H   ILE A 694     -14.361 -33.400  56.635  1.00  0.520          H  
ATOM  10960  HA  ILE A 694     -13.200 -33.472  54.007  1.00  0.540          H  
ATOM  10961  HB  ILE A 694     -15.739 -34.803  55.009  1.00  0.750          H  
ATOM  10962 1HG1 ILE A 694     -13.013 -35.982  54.355  1.00  0.750          H  
ATOM  10963 2HG1 ILE A 694     -13.460 -35.439  55.972  1.00  0.750          H  
ATOM  10964 1HG2 ILE A 694     -15.626 -36.164  52.912  1.00  0.750          H  
ATOM  10965 2HG2 ILE A 694     -15.855 -34.463  52.540  1.00  0.750          H  
ATOM  10966 3HG2 ILE A 694     -14.250 -35.190  52.357  1.00  0.750          H  
ATOM  10967 1HD1 ILE A 694     -13.674 -37.855  55.766  1.00  0.750          H  
ATOM  10968 2HD1 ILE A 694     -15.253 -37.115  56.039  1.00  0.750          H  
ATOM  10969 3HD1 ILE A 694     -14.802 -37.661  54.434  1.00  0.750          H  
ATOM  10970  N   MET A 695     -16.090 -31.864  54.215  1.00  0.410          N  
ATOM  10971  CA  MET A 695     -16.859 -30.877  53.472  1.00  0.420          C  
ATOM  10972  C   MET A 695     -16.127 -29.570  53.229  1.00  0.380          C  
ATOM  10973  O   MET A 695     -16.333 -28.949  52.178  1.00  0.370          O  
ATOM  10974  CB  MET A 695     -18.192 -30.601  54.134  1.00  0.580          C  
ATOM  10975  CG  MET A 695     -19.155 -31.715  54.001  1.00  0.580          C  
ATOM  10976  SD  MET A 695     -19.364 -32.222  52.256  1.00  0.580          S  
ATOM  10977  CE  MET A 695     -19.847 -30.703  51.446  1.00  0.580          C  
ATOM  10978  H   MET A 695     -16.387 -32.185  55.141  1.00  0.490          H  
ATOM  10979  HA  MET A 695     -17.043 -31.297  52.491  1.00  0.500          H  
ATOM  10980 1HB  MET A 695     -18.021 -30.462  55.206  1.00  0.700          H  
ATOM  10981 2HB  MET A 695     -18.632 -29.679  53.764  1.00  0.700          H  
ATOM  10982 1HG  MET A 695     -18.787 -32.560  54.570  1.00  0.700          H  
ATOM  10983 2HG  MET A 695     -20.106 -31.431  54.411  1.00  0.700          H  
ATOM  10984 1HE  MET A 695     -20.028 -30.893  50.395  1.00  0.700          H  
ATOM  10985 2HE  MET A 695     -20.740 -30.328  51.899  1.00  0.700          H  
ATOM  10986 3HE  MET A 695     -19.057 -29.959  51.533  1.00  0.700          H  
ATOM  10987  N   LEU A 696     -15.263 -29.141  54.153  1.00  0.380          N  
ATOM  10988  CA  LEU A 696     -14.493 -27.930  53.895  1.00  0.370          C  
ATOM  10989  C   LEU A 696     -13.622 -28.155  52.662  1.00  0.360          C  
ATOM  10990  O   LEU A 696     -13.537 -27.299  51.767  1.00  0.380          O  
ATOM  10991  CB  LEU A 696     -13.574 -27.586  55.090  1.00  0.520          C  
ATOM  10992  CG  LEU A 696     -14.194 -27.030  56.388  1.00  0.520          C  
ATOM  10993  CD1 LEU A 696     -13.148 -27.034  57.487  1.00  0.520          C  
ATOM  10994  CD2 LEU A 696     -14.597 -25.586  56.168  1.00  0.520          C  
ATOM  10995  H   LEU A 696     -15.192 -29.644  55.045  1.00  0.460          H  
ATOM  10996  HA  LEU A 696     -15.174 -27.109  53.691  1.00  0.440          H  
ATOM  10997 1HB  LEU A 696     -13.022 -28.484  55.359  1.00  0.630          H  
ATOM  10998 2HB  LEU A 696     -12.865 -26.870  54.757  1.00  0.630          H  
ATOM  10999  HG  LEU A 696     -15.050 -27.640  56.682  1.00  0.630          H  
ATOM  11000 1HD1 LEU A 696     -13.569 -26.632  58.394  1.00  0.630          H  
ATOM  11001 2HD1 LEU A 696     -12.799 -28.030  57.673  1.00  0.630          H  
ATOM  11002 3HD1 LEU A 696     -12.309 -26.416  57.167  1.00  0.630          H  
ATOM  11003 1HD2 LEU A 696     -15.020 -25.175  57.082  1.00  0.630          H  
ATOM  11004 2HD2 LEU A 696     -13.711 -25.012  55.895  1.00  0.630          H  
ATOM  11005 3HD2 LEU A 696     -15.311 -25.511  55.381  1.00  0.630          H  
ATOM  11006  N   LYS A 697     -13.012 -29.341  52.596  1.00  0.370          N  
ATOM  11007  CA  LYS A 697     -12.151 -29.709  51.489  1.00  0.410          C  
ATOM  11008  C   LYS A 697     -12.944 -29.803  50.175  1.00  0.400          C  
ATOM  11009  O   LYS A 697     -12.535 -29.227  49.162  1.00  0.410          O  
ATOM  11010  CB  LYS A 697     -11.504 -31.067  51.786  1.00  0.560          C  
ATOM  11011  CG  LYS A 697     -10.466 -31.111  52.924  1.00  0.560          C  
ATOM  11012  CD  LYS A 697     -10.040 -32.575  53.168  1.00  0.560          C  
ATOM  11013  CE  LYS A 697      -9.180 -32.738  54.409  1.00  0.560          C  
ATOM  11014  NZ  LYS A 697      -8.859 -34.189  54.685  1.00  0.560          N  
ATOM  11015  H   LYS A 697     -13.105 -29.980  53.395  1.00  0.440          H  
ATOM  11016  HA  LYS A 697     -11.378 -28.948  51.376  1.00  0.490          H  
ATOM  11017 1HB  LYS A 697     -12.272 -31.790  52.022  1.00  0.670          H  
ATOM  11018 2HB  LYS A 697     -11.007 -31.420  50.887  1.00  0.670          H  
ATOM  11019 1HG  LYS A 697      -9.591 -30.544  52.620  1.00  0.670          H  
ATOM  11020 2HG  LYS A 697     -10.857 -30.667  53.830  1.00  0.670          H  
ATOM  11021 1HD  LYS A 697     -10.927 -33.198  53.268  1.00  0.670          H  
ATOM  11022 2HD  LYS A 697      -9.473 -32.921  52.306  1.00  0.670          H  
ATOM  11023 1HE  LYS A 697      -8.258 -32.198  54.271  1.00  0.670          H  
ATOM  11024 2HE  LYS A 697      -9.711 -32.321  55.268  1.00  0.670          H  
ATOM  11025 1HZ  LYS A 697      -8.289 -34.261  55.518  1.00  0.670          H  
ATOM  11026 2HZ  LYS A 697      -9.720 -34.702  54.825  1.00  0.670          H  
ATOM  11027 3HZ  LYS A 697      -8.359 -34.590  53.902  1.00  0.670          H  
ATOM  11028  N   ILE A 698     -14.110 -30.468  50.191  1.00  0.400          N  
ATOM  11029  CA  ILE A 698     -14.872 -30.617  48.952  1.00  0.430          C  
ATOM  11030  C   ILE A 698     -15.360 -29.274  48.433  1.00  0.400          C  
ATOM  11031  O   ILE A 698     -15.272 -29.020  47.229  1.00  0.420          O  
ATOM  11032  CB  ILE A 698     -16.079 -31.592  49.082  1.00  0.590          C  
ATOM  11033  CG1 ILE A 698     -15.554 -33.045  49.298  1.00  0.590          C  
ATOM  11034  CG2 ILE A 698     -16.977 -31.522  47.790  1.00  0.590          C  
ATOM  11035  CD1 ILE A 698     -16.617 -34.049  49.714  1.00  0.590          C  
ATOM  11036  H   ILE A 698     -14.419 -30.923  51.056  1.00  0.480          H  
ATOM  11037  HA  ILE A 698     -14.206 -31.038  48.202  1.00  0.520          H  
ATOM  11038  HB  ILE A 698     -16.670 -31.320  49.958  1.00  0.710          H  
ATOM  11039 1HG1 ILE A 698     -15.090 -33.394  48.377  1.00  0.710          H  
ATOM  11040 2HG1 ILE A 698     -14.789 -33.016  50.076  1.00  0.710          H  
ATOM  11041 1HG2 ILE A 698     -17.821 -32.196  47.878  1.00  0.710          H  
ATOM  11042 2HG2 ILE A 698     -17.363 -30.516  47.643  1.00  0.710          H  
ATOM  11043 3HG2 ILE A 698     -16.379 -31.804  46.918  1.00  0.710          H  
ATOM  11044 1HD1 ILE A 698     -16.160 -35.027  49.854  1.00  0.710          H  
ATOM  11045 2HD1 ILE A 698     -17.074 -33.727  50.648  1.00  0.710          H  
ATOM  11046 3HD1 ILE A 698     -17.372 -34.128  48.954  1.00  0.710          H  
ATOM  11047  N   ASN A 699     -15.932 -28.437  49.303  1.00  0.400          N  
ATOM  11048  CA  ASN A 699     -16.441 -27.160  48.836  1.00  0.450          C  
ATOM  11049  C   ASN A 699     -15.328 -26.308  48.220  1.00  0.460          C  
ATOM  11050  O   ASN A 699     -15.546 -25.648  47.198  1.00  0.530          O  
ATOM  11051  CB  ASN A 699     -17.149 -26.436  49.959  1.00  0.610          C  
ATOM  11052  CG  ASN A 699     -17.891 -25.191  49.515  1.00  0.610          C  
ATOM  11053  OD1 ASN A 699     -18.740 -25.250  48.613  1.00  0.610          O  
ATOM  11054  ND2 ASN A 699     -17.586 -24.080  50.129  1.00  0.610          N  
ATOM  11055  H   ASN A 699     -16.004 -28.682  50.296  1.00  0.480          H  
ATOM  11056  HA  ASN A 699     -17.168 -27.352  48.047  1.00  0.540          H  
ATOM  11057 1HB  ASN A 699     -17.852 -27.121  50.431  1.00  0.730          H  
ATOM  11058 2HB  ASN A 699     -16.417 -26.165  50.714  1.00  0.730          H  
ATOM  11059 1HD2 ASN A 699     -18.054 -23.226  49.879  1.00  0.730          H  
ATOM  11060 2HD2 ASN A 699     -16.869 -24.093  50.859  1.00  0.730          H  
ATOM  11061  N   ALA A 700     -14.127 -26.315  48.816  1.00  0.440          N  
ATOM  11062  CA  ALA A 700     -13.035 -25.551  48.233  1.00  0.510          C  
ATOM  11063  C   ALA A 700     -12.680 -26.080  46.824  1.00  0.510          C  
ATOM  11064  O   ALA A 700     -12.484 -25.298  45.874  1.00  0.560          O  
ATOM  11065  CB  ALA A 700     -11.836 -25.622  49.160  1.00  0.690          C  
ATOM  11066  H   ALA A 700     -13.981 -26.821  49.699  1.00  0.530          H  
ATOM  11067  HA  ALA A 700     -13.355 -24.514  48.136  1.00  0.610          H  
ATOM  11068 1HB  ALA A 700     -11.037 -25.050  48.769  1.00  0.820          H  
ATOM  11069 2HB  ALA A 700     -12.131 -25.228  50.127  1.00  0.820          H  
ATOM  11070 3HB  ALA A 700     -11.518 -26.662  49.272  1.00  0.820          H  
ATOM  11071  N   LYS A 701     -12.660 -27.417  46.671  1.00  0.480          N  
ATOM  11072  CA  LYS A 701     -12.340 -28.061  45.392  1.00  0.520          C  
ATOM  11073  C   LYS A 701     -13.317 -27.716  44.283  1.00  0.500          C  
ATOM  11074  O   LYS A 701     -12.924 -27.546  43.127  1.00  0.580          O  
ATOM  11075  CB  LYS A 701     -12.313 -29.577  45.530  1.00  0.710          C  
ATOM  11076  CG  LYS A 701     -11.155 -30.119  46.264  1.00  0.710          C  
ATOM  11077  CD  LYS A 701     -11.182 -31.644  46.341  1.00  0.710          C  
ATOM  11078  CE  LYS A 701      -9.845 -32.132  46.803  1.00  0.710          C  
ATOM  11079  NZ  LYS A 701      -9.699 -31.940  48.219  1.00  0.710          N  
ATOM  11080  H   LYS A 701     -12.802 -28.009  47.499  1.00  0.580          H  
ATOM  11081  HA  LYS A 701     -11.355 -27.722  45.083  1.00  0.620          H  
ATOM  11082 1HB  LYS A 701     -13.227 -29.925  46.003  1.00  0.850          H  
ATOM  11083 2HB  LYS A 701     -12.267 -29.995  44.546  1.00  0.850          H  
ATOM  11084 1HG  LYS A 701     -10.257 -29.814  45.761  1.00  0.850          H  
ATOM  11085 2HG  LYS A 701     -11.125 -29.701  47.259  1.00  0.850          H  
ATOM  11086 1HD  LYS A 701     -11.919 -31.939  47.092  1.00  0.850          H  
ATOM  11087 2HD  LYS A 701     -11.457 -32.107  45.419  1.00  0.850          H  
ATOM  11088 1HE  LYS A 701      -9.713 -33.185  46.564  1.00  0.850          H  
ATOM  11089 2HE  LYS A 701      -9.072 -31.549  46.297  1.00  0.850          H  
ATOM  11090 1HZ  LYS A 701      -8.744 -32.202  48.543  1.00  0.850          H  
ATOM  11091 2HZ  LYS A 701      -9.806 -30.949  48.459  1.00  0.850          H  
ATOM  11092 3HZ  LYS A 701     -10.415 -32.499  48.699  1.00  0.850          H  
ATOM  11093  N   THR A 702     -14.589 -27.568  44.644  1.00  0.480          N  
ATOM  11094  CA  THR A 702     -15.657 -27.300  43.693  1.00  0.490          C  
ATOM  11095  C   THR A 702     -15.906 -25.803  43.462  1.00  0.500          C  
ATOM  11096  O   THR A 702     -16.912 -25.439  42.843  1.00  0.550          O  
ATOM  11097  CB  THR A 702     -16.977 -27.993  44.108  1.00  0.680          C  
ATOM  11098  OG1 THR A 702     -17.384 -27.501  45.390  1.00  0.680          O  
ATOM  11099  CG2 THR A 702     -16.761 -29.534  44.181  1.00  0.680          C  
ATOM  11100  H   THR A 702     -14.844 -27.741  45.626  1.00  0.580          H  
ATOM  11101  HA  THR A 702     -15.361 -27.727  42.736  1.00  0.590          H  
ATOM  11102  HB  THR A 702     -17.754 -27.766  43.379  1.00  0.820          H  
ATOM  11103  HG1 THR A 702     -18.288 -27.771  45.585  1.00  0.820          H  
ATOM  11104 1HG2 THR A 702     -17.690 -30.019  44.477  1.00  0.820          H  
ATOM  11105 2HG2 THR A 702     -16.452 -29.909  43.204  1.00  0.820          H  
ATOM  11106 3HG2 THR A 702     -15.989 -29.763  44.910  1.00  0.820          H  
ATOM  11107  N   ASN A 703     -14.956 -24.947  43.891  1.00  0.510          N  
ATOM  11108  CA  ASN A 703     -14.975 -23.490  43.702  1.00  0.560          C  
ATOM  11109  C   ASN A 703     -15.917 -22.697  44.593  1.00  0.490          C  
ATOM  11110  O   ASN A 703     -16.385 -21.627  44.195  1.00  0.540          O  
ATOM  11111  CB  ASN A 703     -15.286 -23.171  42.231  1.00  0.760          C  
ATOM  11112  CG  ASN A 703     -14.880 -21.762  41.725  1.00  0.760          C  
ATOM  11113  OD1 ASN A 703     -13.990 -21.063  42.248  1.00  0.760          O  
ATOM  11114  ND2 ASN A 703     -15.546 -21.366  40.653  1.00  0.760          N  
ATOM  11115  H   ASN A 703     -14.160 -25.309  44.428  1.00  0.610          H  
ATOM  11116  HA  ASN A 703     -13.967 -23.128  43.918  1.00  0.670          H  
ATOM  11117 1HB  ASN A 703     -14.813 -23.921  41.592  1.00  0.920          H  
ATOM  11118 2HB  ASN A 703     -16.360 -23.247  42.073  1.00  0.920          H  
ATOM  11119 1HD2 ASN A 703     -15.357 -20.480  40.224  1.00  0.920          H  
ATOM  11120 2HD2 ASN A 703     -16.248 -21.962  40.258  1.00  0.920          H  
ATOM  11121  N   GLY A 704     -16.157 -23.161  45.814  1.00  0.430          N  
ATOM  11122  CA  GLY A 704     -16.899 -22.359  46.766  1.00  0.410          C  
ATOM  11123  C   GLY A 704     -15.889 -21.678  47.685  1.00  0.380          C  
ATOM  11124  O   GLY A 704     -14.676 -21.748  47.454  1.00  0.410          O  
ATOM  11125  H   GLY A 704     -15.808 -24.073  46.126  1.00  0.520          H  
ATOM  11126 1HA  GLY A 704     -17.512 -21.617  46.253  1.00  0.490          H  
ATOM  11127 2HA  GLY A 704     -17.570 -22.995  47.344  1.00  0.490          H  
ATOM  11128  N   THR A 705     -16.391 -21.011  48.715  1.00  0.370          N  
ATOM  11129  CA  THR A 705     -15.541 -20.346  49.705  1.00  0.360          C  
ATOM  11130  C   THR A 705     -15.992 -20.826  51.067  1.00  0.320          C  
ATOM  11131  O   THR A 705     -17.174 -20.732  51.420  1.00  0.330          O  
ATOM  11132  CB  THR A 705     -15.584 -18.803  49.620  1.00  0.510          C  
ATOM  11133  OG1 THR A 705     -15.158 -18.376  48.318  1.00  0.510          O  
ATOM  11134  CG2 THR A 705     -14.673 -18.175  50.647  1.00  0.510          C  
ATOM  11135  H   THR A 705     -17.407 -21.018  48.823  1.00  0.440          H  
ATOM  11136  HA  THR A 705     -14.520 -20.659  49.556  1.00  0.430          H  
ATOM  11137  HB  THR A 705     -16.564 -18.462  49.813  1.00  0.610          H  
ATOM  11138  HG1 THR A 705     -15.809 -18.651  47.667  1.00  0.610          H  
ATOM  11139 1HG2 THR A 705     -14.733 -17.103  50.550  1.00  0.610          H  
ATOM  11140 2HG2 THR A 705     -14.960 -18.462  51.643  1.00  0.610          H  
ATOM  11141 3HG2 THR A 705     -13.681 -18.484  50.477  1.00  0.610          H  
ATOM  11142  N   ASN A 706     -15.073 -21.329  51.865  1.00  0.300          N  
ATOM  11143  CA  ASN A 706     -15.500 -21.845  53.150  1.00  0.280          C  
ATOM  11144  C   ASN A 706     -15.769 -20.715  54.121  1.00  0.260          C  
ATOM  11145  O   ASN A 706     -16.812 -20.670  54.780  1.00  0.300          O  
ATOM  11146  CB  ASN A 706     -14.469 -22.801  53.686  1.00  0.400          C  
ATOM  11147  CG  ASN A 706     -14.439 -24.059  52.868  1.00  0.400          C  
ATOM  11148  OD1 ASN A 706     -15.389 -24.369  52.133  1.00  0.400          O  
ATOM  11149  ND2 ASN A 706     -13.378 -24.811  52.959  1.00  0.400          N  
ATOM  11150  H   ASN A 706     -14.106 -21.374  51.562  1.00  0.360          H  
ATOM  11151  HA  ASN A 706     -16.435 -22.386  53.020  1.00  0.340          H  
ATOM  11152 1HB  ASN A 706     -13.488 -22.336  53.686  1.00  0.480          H  
ATOM  11153 2HB  ASN A 706     -14.712 -23.044  54.716  1.00  0.480          H  
ATOM  11154 1HD2 ASN A 706     -13.342 -25.686  52.443  1.00  0.480          H  
ATOM  11155 2HD2 ASN A 706     -12.595 -24.610  53.573  1.00  0.480          H  
ATOM  11156  N   HIS A 707     -14.856 -19.764  54.163  1.00  0.260          N  
ATOM  11157  CA  HIS A 707     -14.969 -18.659  55.084  1.00  0.270          C  
ATOM  11158  C   HIS A 707     -14.141 -17.473  54.634  1.00  0.320          C  
ATOM  11159  O   HIS A 707     -13.248 -17.607  53.795  1.00  0.330          O  
ATOM  11160  CB  HIS A 707     -14.508 -19.098  56.463  1.00  0.370          C  
ATOM  11161  CG  HIS A 707     -13.031 -19.492  56.552  1.00  0.370          C  
ATOM  11162  ND1 HIS A 707     -12.559 -20.754  56.197  1.00  0.370          N  
ATOM  11163  CD2 HIS A 707     -11.942 -18.789  56.956  1.00  0.370          C  
ATOM  11164  CE1 HIS A 707     -11.246 -20.800  56.390  1.00  0.370          C  
ATOM  11165  NE2 HIS A 707     -10.859 -19.624  56.854  1.00  0.370          N  
ATOM  11166  H   HIS A 707     -14.028 -19.844  53.591  1.00  0.310          H  
ATOM  11167  HA  HIS A 707     -16.006 -18.333  55.160  1.00  0.320          H  
ATOM  11168 1HB  HIS A 707     -14.691 -18.297  57.124  1.00  0.450          H  
ATOM  11169 2HB  HIS A 707     -15.111 -19.939  56.805  1.00  0.450          H  
ATOM  11170  HD2 HIS A 707     -11.920 -17.761  57.306  1.00  0.450          H  
ATOM  11171  HE1 HIS A 707     -10.599 -21.663  56.209  1.00  0.450          H  
ATOM  11172  HE2 HIS A 707      -9.905 -19.348  57.120  1.00  0.450          H  
ATOM  11173  N   CYS A 708     -14.414 -16.310  55.214  1.00  0.370          N  
ATOM  11174  CA  CYS A 708     -13.576 -15.141  54.954  1.00  0.460          C  
ATOM  11175  C   CYS A 708     -13.217 -14.432  56.240  1.00  0.370          C  
ATOM  11176  O   CYS A 708     -13.855 -14.639  57.262  1.00  0.350          O  
ATOM  11177  CB  CYS A 708     -14.268 -14.162  54.009  1.00  0.610          C  
ATOM  11178  SG  CYS A 708     -14.610 -14.851  52.389  1.00  0.610          S  
ATOM  11179  H   CYS A 708     -15.211 -16.256  55.866  1.00  0.440          H  
ATOM  11180  HA  CYS A 708     -12.651 -15.475  54.487  1.00  0.550          H  
ATOM  11181 1HB  CYS A 708     -15.213 -13.852  54.451  1.00  0.730          H  
ATOM  11182 2HB  CYS A 708     -13.667 -13.260  53.886  1.00  0.730          H  
ATOM  11183  HG  CYS A 708     -14.597 -16.121  52.810  1.00  0.730          H  
ATOM  11184  N   ILE A 709     -12.203 -13.596  56.198  1.00  0.370          N  
ATOM  11185  CA  ILE A 709     -11.853 -12.795  57.356  1.00  0.330          C  
ATOM  11186  C   ILE A 709     -12.635 -11.510  57.320  1.00  0.370          C  
ATOM  11187  O   ILE A 709     -12.674 -10.844  56.287  1.00  0.430          O  
ATOM  11188  CB  ILE A 709     -10.342 -12.569  57.451  1.00  0.480          C  
ATOM  11189  CG1 ILE A 709      -9.702 -13.954  57.666  1.00  0.480          C  
ATOM  11190  CG2 ILE A 709     -10.011 -11.590  58.569  1.00  0.480          C  
ATOM  11191  CD1 ILE A 709      -8.240 -13.994  57.592  1.00  0.480          C  
ATOM  11192  H   ILE A 709     -11.687 -13.480  55.335  1.00  0.440          H  
ATOM  11193  HA  ILE A 709     -12.150 -13.330  58.258  1.00  0.400          H  
ATOM  11194  HB  ILE A 709      -9.971 -12.175  56.502  1.00  0.570          H  
ATOM  11195 1HG1 ILE A 709      -9.997 -14.329  58.637  1.00  0.570          H  
ATOM  11196 2HG1 ILE A 709     -10.091 -14.626  56.912  1.00  0.570          H  
ATOM  11197 1HG2 ILE A 709      -8.944 -11.433  58.652  1.00  0.570          H  
ATOM  11198 2HG2 ILE A 709     -10.486 -10.620  58.388  1.00  0.570          H  
ATOM  11199 3HG2 ILE A 709     -10.390 -12.018  59.462  1.00  0.570          H  
ATOM  11200 1HD1 ILE A 709      -7.915 -15.016  57.752  1.00  0.570          H  
ATOM  11201 2HD1 ILE A 709      -7.899 -13.646  56.619  1.00  0.570          H  
ATOM  11202 3HD1 ILE A 709      -7.831 -13.381  58.363  1.00  0.570          H  
ATOM  11203  N   SER A 710     -13.263 -11.170  58.441  1.00  0.390          N  
ATOM  11204  CA  SER A 710     -14.092  -9.987  58.506  1.00  0.470          C  
ATOM  11205  C   SER A 710     -13.390  -8.796  57.937  1.00  0.530          C  
ATOM  11206  O   SER A 710     -12.273  -8.466  58.332  1.00  0.850          O  
ATOM  11207  CB  SER A 710     -14.513  -9.741  59.928  1.00  0.630          C  
ATOM  11208  OG  SER A 710     -15.250  -8.562  60.032  1.00  0.630          O  
ATOM  11209  H   SER A 710     -13.194 -11.759  59.276  1.00  0.470          H  
ATOM  11210  HA  SER A 710     -14.963 -10.139  57.910  1.00  0.560          H  
ATOM  11211 1HB  SER A 710     -15.117 -10.581  60.253  1.00  0.750          H  
ATOM  11212 2HB  SER A 710     -13.637  -9.694  60.573  1.00  0.750          H  
ATOM  11213  HG  SER A 710     -15.485  -8.481  60.959  1.00  0.750          H  
ATOM  11214  N   GLN A 711     -14.083  -8.078  57.054  1.00  0.560          N  
ATOM  11215  CA  GLN A 711     -13.456  -6.930  56.393  1.00  0.630          C  
ATOM  11216  C   GLN A 711     -12.926  -5.891  57.375  1.00  0.630          C  
ATOM  11217  O   GLN A 711     -11.895  -5.266  57.133  1.00  0.970          O  
ATOM  11218  CB  GLN A 711     -14.436  -6.251  55.424  1.00  0.850          C  
ATOM  11219  CG  GLN A 711     -13.824  -5.097  54.591  1.00  0.850          C  
ATOM  11220  CD  GLN A 711     -12.752  -5.560  53.608  1.00  0.850          C  
ATOM  11221  OE1 GLN A 711     -13.015  -6.371  52.704  1.00  0.850          O  
ATOM  11222  NE2 GLN A 711     -11.537  -5.053  53.781  1.00  0.850          N  
ATOM  11223  H   GLN A 711     -15.028  -8.414  56.799  1.00  0.670          H  
ATOM  11224  HA  GLN A 711     -12.612  -7.308  55.815  1.00  0.760          H  
ATOM  11225 1HB  GLN A 711     -14.830  -6.995  54.732  1.00  1.020          H  
ATOM  11226 2HB  GLN A 711     -15.278  -5.849  55.985  1.00  1.020          H  
ATOM  11227 1HG  GLN A 711     -14.622  -4.638  54.011  1.00  1.020          H  
ATOM  11228 2HG  GLN A 711     -13.382  -4.352  55.252  1.00  1.020          H  
ATOM  11229 1HE2 GLN A 711     -10.788  -5.324  53.172  1.00  1.020          H  
ATOM  11230 2HE2 GLN A 711     -11.363  -4.412  54.546  1.00  1.020          H  
ATOM  11231  N   VAL A 712     -13.624  -5.676  58.484  1.00  0.580          N  
ATOM  11232  CA  VAL A 712     -13.200  -4.669  59.459  1.00  0.710          C  
ATOM  11233  C   VAL A 712     -11.850  -5.018  60.091  1.00  0.680          C  
ATOM  11234  O   VAL A 712     -11.174  -4.157  60.652  1.00  1.180          O  
ATOM  11235  CB  VAL A 712     -14.267  -4.492  60.572  1.00  0.940          C  
ATOM  11236  CG1 VAL A 712     -14.247  -5.673  61.558  1.00  0.940          C  
ATOM  11237  CG2 VAL A 712     -14.047  -3.167  61.308  1.00  0.940          C  
ATOM  11238  H   VAL A 712     -14.478  -6.202  58.634  1.00  0.700          H  
ATOM  11239  HA  VAL A 712     -13.096  -3.718  58.935  1.00  0.850          H  
ATOM  11240  HB  VAL A 712     -15.248  -4.488  60.100  1.00  1.130          H  
ATOM  11241 1HG1 VAL A 712     -15.035  -5.536  62.298  1.00  1.130          H  
ATOM  11242 2HG1 VAL A 712     -14.412  -6.578  61.027  1.00  1.130          H  
ATOM  11243 3HG1 VAL A 712     -13.291  -5.727  62.074  1.00  1.130          H  
ATOM  11244 1HG2 VAL A 712     -14.821  -3.040  62.061  1.00  1.130          H  
ATOM  11245 2HG2 VAL A 712     -13.076  -3.158  61.796  1.00  1.130          H  
ATOM  11246 3HG2 VAL A 712     -14.097  -2.345  60.595  1.00  1.130          H  
ATOM  11247  N   ALA A 713     -11.516  -6.307  60.099  1.00  0.490          N  
ATOM  11248  CA  ALA A 713     -10.304  -6.809  60.700  1.00  0.420          C  
ATOM  11249  C   ALA A 713      -9.121  -6.819  59.741  1.00  0.390          C  
ATOM  11250  O   ALA A 713      -8.018  -7.227  60.125  1.00  0.410          O  
ATOM  11251  CB  ALA A 713     -10.546  -8.201  61.224  1.00  0.620          C  
ATOM  11252  H   ALA A 713     -12.089  -6.971  59.580  1.00  0.590          H  
ATOM  11253  HA  ALA A 713     -10.054  -6.154  61.534  1.00  0.500          H  
ATOM  11254 1HB  ALA A 713      -9.645  -8.529  61.708  1.00  0.740          H  
ATOM  11255 2HB  ALA A 713     -11.361  -8.175  61.931  1.00  0.740          H  
ATOM  11256 3HB  ALA A 713     -10.797  -8.867  60.396  1.00  0.740          H  
ATOM  11257  N   VAL A 714      -9.342  -6.419  58.495  1.00  0.450          N  
ATOM  11258  CA  VAL A 714      -8.287  -6.425  57.508  1.00  0.460          C  
ATOM  11259  C   VAL A 714      -7.597  -5.062  57.539  1.00  0.400          C  
ATOM  11260  O   VAL A 714      -8.263  -4.047  57.365  1.00  0.430          O  
ATOM  11261  CB  VAL A 714      -8.894  -6.742  56.124  1.00  0.640          C  
ATOM  11262  CG1 VAL A 714      -7.843  -6.670  55.017  1.00  0.640          C  
ATOM  11263  CG2 VAL A 714      -9.513  -8.157  56.184  1.00  0.640          C  
ATOM  11264  H   VAL A 714     -10.268  -6.066  58.223  1.00  0.540          H  
ATOM  11265  HA  VAL A 714      -7.602  -7.221  57.765  1.00  0.550          H  
ATOM  11266  HB  VAL A 714      -9.672  -6.008  55.899  1.00  0.770          H  
ATOM  11267 1HG1 VAL A 714      -8.315  -6.893  54.062  1.00  0.770          H  
ATOM  11268 2HG1 VAL A 714      -7.419  -5.665  54.985  1.00  0.770          H  
ATOM  11269 3HG1 VAL A 714      -7.056  -7.390  55.204  1.00  0.770          H  
ATOM  11270 1HG2 VAL A 714      -9.973  -8.405  55.227  1.00  0.770          H  
ATOM  11271 2HG2 VAL A 714      -8.739  -8.886  56.413  1.00  0.770          H  
ATOM  11272 3HG2 VAL A 714     -10.270  -8.190  56.958  1.00  0.770          H  
ATOM  11273  N   PRO A 715      -6.267  -4.979  57.698  1.00  0.370          N  
ATOM  11274  CA  PRO A 715      -5.559  -3.725  57.796  1.00  0.340          C  
ATOM  11275  C   PRO A 715      -5.755  -2.980  56.479  1.00  0.350          C  
ATOM  11276  O   PRO A 715      -5.813  -3.650  55.439  1.00  0.380          O  
ATOM  11277  CB  PRO A 715      -4.110  -4.163  58.040  1.00  0.510          C  
ATOM  11278  CG  PRO A 715      -4.030  -5.565  57.501  1.00  0.510          C  
ATOM  11279  CD  PRO A 715      -5.401  -6.171  57.745  1.00  0.510          C  
ATOM  11280  HA  PRO A 715      -5.970  -3.196  58.660  1.00  0.410          H  
ATOM  11281 1HB  PRO A 715      -3.407  -3.481  57.543  1.00  0.610          H  
ATOM  11282 2HB  PRO A 715      -3.886  -4.118  59.117  1.00  0.610          H  
ATOM  11283 1HG  PRO A 715      -3.764  -5.544  56.429  1.00  0.610          H  
ATOM  11284 2HG  PRO A 715      -3.228  -6.099  58.019  1.00  0.610          H  
ATOM  11285 1HD  PRO A 715      -5.608  -6.867  56.934  1.00  0.610          H  
ATOM  11286 2HD  PRO A 715      -5.447  -6.650  58.739  1.00  0.610          H  
ATOM  11287  N   PRO A 716      -5.753  -1.619  56.488  1.00  0.390          N  
ATOM  11288  CA  PRO A 716      -5.975  -0.684  55.376  1.00  0.440          C  
ATOM  11289  C   PRO A 716      -5.407  -1.069  54.017  1.00  0.440          C  
ATOM  11290  O   PRO A 716      -5.900  -0.619  52.984  1.00  0.450          O  
ATOM  11291  CB  PRO A 716      -5.317   0.598  55.897  1.00  0.660          C  
ATOM  11292  CG  PRO A 716      -5.487   0.531  57.390  1.00  0.660          C  
ATOM  11293  CD  PRO A 716      -5.372  -0.926  57.753  1.00  0.660          C  
ATOM  11294  HA  PRO A 716      -7.059  -0.554  55.294  1.00  0.530          H  
ATOM  11295 1HB  PRO A 716      -4.260   0.629  55.593  1.00  0.790          H  
ATOM  11296 2HB  PRO A 716      -5.800   1.481  55.452  1.00  0.790          H  
ATOM  11297 1HG  PRO A 716      -4.721   1.150  57.885  1.00  0.790          H  
ATOM  11298 2HG  PRO A 716      -6.464   0.958  57.670  1.00  0.790          H  
ATOM  11299 1HD  PRO A 716      -4.345  -1.177  58.059  1.00  0.790          H  
ATOM  11300 2HD  PRO A 716      -6.107  -1.101  58.547  1.00  0.790          H  
ATOM  11301  N   LEU A 717      -4.375  -1.893  53.987  1.00  0.480          N  
ATOM  11302  CA  LEU A 717      -3.762  -2.314  52.740  1.00  0.570          C  
ATOM  11303  C   LEU A 717      -4.813  -2.955  51.840  1.00  0.550          C  
ATOM  11304  O   LEU A 717      -4.835  -2.726  50.620  1.00  0.700          O  
ATOM  11305  CB  LEU A 717      -2.667  -3.339  53.075  1.00  0.760          C  
ATOM  11306  CG  LEU A 717      -1.438  -2.781  53.831  1.00  0.760          C  
ATOM  11307  CD1 LEU A 717      -0.566  -3.948  54.332  1.00  0.760          C  
ATOM  11308  CD2 LEU A 717      -0.634  -1.881  52.901  1.00  0.760          C  
ATOM  11309  H   LEU A 717      -3.981  -2.242  54.848  1.00  0.580          H  
ATOM  11310  HA  LEU A 717      -3.359  -1.448  52.227  1.00  0.680          H  
ATOM  11311 1HB  LEU A 717      -3.111  -4.123  53.690  1.00  0.910          H  
ATOM  11312 2HB  LEU A 717      -2.317  -3.791  52.147  1.00  0.910          H  
ATOM  11313  HG  LEU A 717      -1.769  -2.204  54.690  1.00  0.910          H  
ATOM  11314 1HD1 LEU A 717       0.301  -3.558  54.867  1.00  0.910          H  
ATOM  11315 2HD1 LEU A 717      -1.150  -4.579  55.005  1.00  0.910          H  
ATOM  11316 3HD1 LEU A 717      -0.233  -4.532  53.502  1.00  0.910          H  
ATOM  11317 1HD2 LEU A 717       0.205  -1.489  53.439  1.00  0.910          H  
ATOM  11318 2HD2 LEU A 717      -0.284  -2.453  52.042  1.00  0.910          H  
ATOM  11319 3HD2 LEU A 717      -1.229  -1.050  52.555  1.00  0.910          H  
ATOM  11320  N   GLY A 718      -5.723  -3.707  52.473  1.00  0.450          N  
ATOM  11321  CA  GLY A 718      -6.777  -4.475  51.823  1.00  0.480          C  
ATOM  11322  C   GLY A 718      -7.756  -3.659  50.986  1.00  0.450          C  
ATOM  11323  O   GLY A 718      -8.554  -4.239  50.250  1.00  0.490          O  
ATOM  11324  H   GLY A 718      -5.662  -3.782  53.497  1.00  0.540          H  
ATOM  11325 1HA  GLY A 718      -6.316  -5.234  51.190  1.00  0.580          H  
ATOM  11326 2HA  GLY A 718      -7.335  -5.009  52.588  1.00  0.580          H  
ATOM  11327  N   ARG A 719      -7.746  -2.329  51.121  1.00  0.420          N  
ATOM  11328  CA  ARG A 719      -8.627  -1.482  50.328  1.00  0.430          C  
ATOM  11329  C   ARG A 719      -8.352  -1.595  48.830  1.00  0.430          C  
ATOM  11330  O   ARG A 719      -9.246  -1.353  48.015  1.00  0.490          O  
ATOM  11331  CB  ARG A 719      -8.455  -0.022  50.710  1.00  0.600          C  
ATOM  11332  CG  ARG A 719      -7.087   0.612  50.308  1.00  0.600          C  
ATOM  11333  CD  ARG A 719      -6.912   1.938  50.929  1.00  0.600          C  
ATOM  11334  NE  ARG A 719      -5.641   2.588  50.596  1.00  0.600          N  
ATOM  11335  CZ  ARG A 719      -4.458   2.366  51.211  1.00  0.600          C  
ATOM  11336  NH1 ARG A 719      -4.340   1.477  52.164  1.00  0.600          N  
ATOM  11337  NH2 ARG A 719      -3.424   3.079  50.824  1.00  0.600          N  
ATOM  11338  H   ARG A 719      -7.074  -1.896  51.759  1.00  0.500          H  
ATOM  11339  HA  ARG A 719      -9.656  -1.784  50.517  1.00  0.520          H  
ATOM  11340 1HB  ARG A 719      -9.246   0.572  50.256  1.00  0.720          H  
ATOM  11341 2HB  ARG A 719      -8.554   0.070  51.781  1.00  0.720          H  
ATOM  11342 1HG  ARG A 719      -6.265  -0.036  50.598  1.00  0.720          H  
ATOM  11343 2HG  ARG A 719      -7.057   0.770  49.231  1.00  0.720          H  
ATOM  11344 1HD  ARG A 719      -7.723   2.593  50.605  1.00  0.720          H  
ATOM  11345 2HD  ARG A 719      -6.955   1.822  52.002  1.00  0.720          H  
ATOM  11346  HE  ARG A 719      -5.625   3.316  49.860  1.00  0.720          H  
ATOM  11347 1HH1 ARG A 719      -5.156   0.907  52.430  1.00  0.720          H  
ATOM  11348 2HH1 ARG A 719      -3.450   1.335  52.613  1.00  0.720          H  
ATOM  11349 1HH2 ARG A 719      -3.578   3.764  50.072  1.00  0.720          H  
ATOM  11350 2HH2 ARG A 719      -2.518   2.966  51.248  1.00  0.720          H  
ATOM  11351  N   GLY A 720      -7.106  -1.914  48.454  1.00  0.420          N  
ATOM  11352  CA  GLY A 720      -6.759  -1.991  47.046  1.00  0.440          C  
ATOM  11353  C   GLY A 720      -6.596  -3.411  46.548  1.00  0.440          C  
ATOM  11354  O   GLY A 720      -6.885  -4.399  47.236  1.00  0.450          O  
ATOM  11355  H   GLY A 720      -6.381  -2.095  49.158  1.00  0.500          H  
ATOM  11356 1HA  GLY A 720      -7.520  -1.487  46.450  1.00  0.530          H  
ATOM  11357 2HA  GLY A 720      -5.831  -1.446  46.874  1.00  0.530          H  
ATOM  11358  N   LYS A 721      -6.067  -3.526  45.341  1.00  0.440          N  
ATOM  11359  CA  LYS A 721      -5.899  -4.837  44.737  1.00  0.440          C  
ATOM  11360  C   LYS A 721      -4.623  -5.474  45.251  1.00  0.420          C  
ATOM  11361  O   LYS A 721      -3.592  -5.479  44.554  1.00  0.500          O  
ATOM  11362  CB  LYS A 721      -5.856  -4.778  43.204  1.00  0.620          C  
ATOM  11363  CG  LYS A 721      -7.048  -4.103  42.500  1.00  0.620          C  
ATOM  11364  CD  LYS A 721      -8.401  -4.806  42.717  1.00  0.620          C  
ATOM  11365  CE  LYS A 721      -9.490  -4.118  41.864  1.00  0.620          C  
ATOM  11366  NZ  LYS A 721     -10.871  -4.652  42.112  1.00  0.620          N  
ATOM  11367  H   LYS A 721      -5.799  -2.664  44.845  1.00  0.530          H  
ATOM  11368  HA  LYS A 721      -6.729  -5.472  45.042  1.00  0.530          H  
ATOM  11369 1HB  LYS A 721      -4.969  -4.251  42.896  1.00  0.740          H  
ATOM  11370 2HB  LYS A 721      -5.780  -5.792  42.809  1.00  0.740          H  
ATOM  11371 1HG  LYS A 721      -7.122  -3.072  42.854  1.00  0.740          H  
ATOM  11372 2HG  LYS A 721      -6.836  -4.075  41.429  1.00  0.740          H  
ATOM  11373 1HD  LYS A 721      -8.325  -5.862  42.436  1.00  0.740          H  
ATOM  11374 2HD  LYS A 721      -8.683  -4.740  43.767  1.00  0.740          H  
ATOM  11375 1HE  LYS A 721      -9.481  -3.052  42.086  1.00  0.740          H  
ATOM  11376 2HE  LYS A 721      -9.247  -4.262  40.810  1.00  0.740          H  
ATOM  11377 1HZ  LYS A 721     -11.524  -4.155  41.521  1.00  0.740          H  
ATOM  11378 2HZ  LYS A 721     -10.922  -5.638  41.891  1.00  0.740          H  
ATOM  11379 3HZ  LYS A 721     -11.125  -4.508  43.080  1.00  0.740          H  
ATOM  11380  N   VAL A 722      -4.682  -5.981  46.483  1.00  0.430          N  
ATOM  11381  CA  VAL A 722      -3.503  -6.610  47.051  1.00  0.420          C  
ATOM  11382  C   VAL A 722      -3.606  -8.108  46.786  1.00  0.400          C  
ATOM  11383  O   VAL A 722      -4.515  -8.775  47.286  1.00  0.460          O  
ATOM  11384  CB  VAL A 722      -3.367  -6.384  48.568  1.00  0.590          C  
ATOM  11385  CG1 VAL A 722      -2.068  -7.081  49.063  1.00  0.590          C  
ATOM  11386  CG2 VAL A 722      -3.364  -4.898  48.890  1.00  0.590          C  
ATOM  11387  H   VAL A 722      -5.560  -5.861  47.001  1.00  0.520          H  
ATOM  11388  HA  VAL A 722      -2.621  -6.215  46.563  1.00  0.500          H  
ATOM  11389  HB  VAL A 722      -4.205  -6.858  49.074  1.00  0.710          H  
ATOM  11390 1HG1 VAL A 722      -1.973  -6.952  50.134  1.00  0.710          H  
ATOM  11391 2HG1 VAL A 722      -2.091  -8.143  48.834  1.00  0.710          H  
ATOM  11392 3HG1 VAL A 722      -1.208  -6.636  48.562  1.00  0.710          H  
ATOM  11393 1HG2 VAL A 722      -3.276  -4.761  49.965  1.00  0.710          H  
ATOM  11394 2HG2 VAL A 722      -2.544  -4.414  48.403  1.00  0.710          H  
ATOM  11395 3HG2 VAL A 722      -4.299  -4.446  48.548  1.00  0.710          H  
ATOM  11396  N   MET A 723      -2.657  -8.614  46.013  1.00  0.370          N  
ATOM  11397  CA  MET A 723      -2.582 -10.018  45.624  1.00  0.370          C  
ATOM  11398  C   MET A 723      -1.569 -10.710  46.514  1.00  0.330          C  
ATOM  11399  O   MET A 723      -0.605 -10.082  46.956  1.00  0.340          O  
ATOM  11400  CB  MET A 723      -2.210 -10.150  44.146  1.00  0.520          C  
ATOM  11401  CG  MET A 723      -2.122 -11.606  43.575  1.00  0.520          C  
ATOM  11402  SD  MET A 723      -1.773 -11.632  41.793  1.00  0.520          S  
ATOM  11403  CE  MET A 723      -1.766 -13.353  41.382  1.00  0.520          C  
ATOM  11404  H   MET A 723      -1.937  -7.956  45.696  1.00  0.440          H  
ATOM  11405  HA  MET A 723      -3.552 -10.485  45.790  1.00  0.440          H  
ATOM  11406 1HB  MET A 723      -2.954  -9.619  43.560  1.00  0.620          H  
ATOM  11407 2HB  MET A 723      -1.264  -9.664  43.976  1.00  0.620          H  
ATOM  11408 1HG  MET A 723      -1.331 -12.161  44.072  1.00  0.620          H  
ATOM  11409 2HG  MET A 723      -3.071 -12.133  43.745  1.00  0.620          H  
ATOM  11410 1HE  MET A 723      -1.568 -13.477  40.323  1.00  0.620          H  
ATOM  11411 2HE  MET A 723      -0.995 -13.830  41.945  1.00  0.620          H  
ATOM  11412 3HE  MET A 723      -2.738 -13.799  41.624  1.00  0.620          H  
ATOM  11413  N   TYR A 724      -1.776 -11.995  46.768  1.00  0.330          N  
ATOM  11414  CA  TYR A 724      -0.831 -12.768  47.561  1.00  0.330          C  
ATOM  11415  C   TYR A 724      -0.309 -13.978  46.796  1.00  0.330          C  
ATOM  11416  O   TYR A 724      -1.084 -14.720  46.174  1.00  0.350          O  
ATOM  11417  CB  TYR A 724      -1.517 -13.211  48.861  1.00  0.460          C  
ATOM  11418  CG  TYR A 724      -1.900 -12.037  49.733  1.00  0.460          C  
ATOM  11419  CD1 TYR A 724      -3.047 -11.315  49.462  1.00  0.460          C  
ATOM  11420  CD2 TYR A 724      -1.116 -11.677  50.784  1.00  0.460          C  
ATOM  11421  CE1 TYR A 724      -3.392 -10.246  50.193  1.00  0.460          C  
ATOM  11422  CE2 TYR A 724      -1.464 -10.590  51.530  1.00  0.460          C  
ATOM  11423  CZ  TYR A 724      -2.606  -9.864  51.219  1.00  0.460          C  
ATOM  11424  OH  TYR A 724      -2.966  -8.758  51.937  1.00  0.460          O  
ATOM  11425  H   TYR A 724      -2.602 -12.445  46.400  1.00  0.400          H  
ATOM  11426  HA  TYR A 724       0.023 -12.138  47.805  1.00  0.400          H  
ATOM  11427 1HB  TYR A 724      -2.412 -13.787  48.635  1.00  0.550          H  
ATOM  11428 2HB  TYR A 724      -0.842 -13.851  49.424  1.00  0.550          H  
ATOM  11429  HD1 TYR A 724      -3.672 -11.581  48.649  1.00  0.550          H  
ATOM  11430  HD2 TYR A 724      -0.212 -12.239  51.018  1.00  0.550          H  
ATOM  11431  HE1 TYR A 724      -4.292  -9.683  49.943  1.00  0.550          H  
ATOM  11432  HE2 TYR A 724      -0.832 -10.305  52.351  1.00  0.550          H  
ATOM  11433  HH  TYR A 724      -3.690  -8.306  51.493  1.00  0.550          H  
ATOM  11434  N   ILE A 725       1.015 -14.153  46.830  1.00  0.320          N  
ATOM  11435  CA  ILE A 725       1.670 -15.299  46.206  1.00  0.300          C  
ATOM  11436  C   ILE A 725       2.651 -15.955  47.196  1.00  0.290          C  
ATOM  11437  O   ILE A 725       3.535 -15.286  47.732  1.00  0.340          O  
ATOM  11438  CB  ILE A 725       2.406 -14.896  44.902  1.00  0.430          C  
ATOM  11439  CG1 ILE A 725       1.394 -14.249  43.884  1.00  0.430          C  
ATOM  11440  CG2 ILE A 725       3.119 -16.130  44.278  1.00  0.430          C  
ATOM  11441  CD1 ILE A 725       1.996 -13.703  42.580  1.00  0.430          C  
ATOM  11442  H   ILE A 725       1.584 -13.463  47.335  1.00  0.380          H  
ATOM  11443  HA  ILE A 725       0.914 -16.027  45.954  1.00  0.360          H  
ATOM  11444  HB  ILE A 725       3.113 -14.153  45.146  1.00  0.510          H  
ATOM  11445 1HG1 ILE A 725       0.652 -14.967  43.654  1.00  0.510          H  
ATOM  11446 2HG1 ILE A 725       0.915 -13.408  44.371  1.00  0.510          H  
ATOM  11447 1HG2 ILE A 725       3.651 -15.850  43.386  1.00  0.510          H  
ATOM  11448 2HG2 ILE A 725       3.832 -16.552  44.985  1.00  0.510          H  
ATOM  11449 3HG2 ILE A 725       2.374 -16.889  44.026  1.00  0.510          H  
ATOM  11450 1HD1 ILE A 725       1.218 -13.266  41.967  1.00  0.510          H  
ATOM  11451 2HD1 ILE A 725       2.722 -12.941  42.799  1.00  0.510          H  
ATOM  11452 3HD1 ILE A 725       2.467 -14.503  42.021  1.00  0.510          H  
ATOM  11453  N   GLY A 726       2.510 -17.246  47.445  1.00  0.260          N  
ATOM  11454  CA  GLY A 726       3.438 -17.903  48.362  1.00  0.260          C  
ATOM  11455  C   GLY A 726       4.379 -18.841  47.624  1.00  0.250          C  
ATOM  11456  O   GLY A 726       4.120 -19.203  46.472  1.00  0.250          O  
ATOM  11457  H   GLY A 726       1.766 -17.762  46.969  1.00  0.310          H  
ATOM  11458 1HA  GLY A 726       4.015 -17.161  48.908  1.00  0.310          H  
ATOM  11459 2HA  GLY A 726       2.875 -18.455  49.097  1.00  0.310          H  
ATOM  11460  N   ALA A 727       5.414 -19.324  48.318  1.00  0.250          N  
ATOM  11461  CA  ALA A 727       6.354 -20.271  47.718  1.00  0.270          C  
ATOM  11462  C   ALA A 727       7.090 -21.162  48.743  1.00  0.270          C  
ATOM  11463  O   ALA A 727       7.382 -20.741  49.870  1.00  0.290          O  
ATOM  11464  CB  ALA A 727       7.353 -19.493  46.900  1.00  0.370          C  
ATOM  11465  H   ALA A 727       5.590 -18.934  49.244  1.00  0.300          H  
ATOM  11466  HA  ALA A 727       5.805 -20.920  47.056  1.00  0.320          H  
ATOM  11467 1HB  ALA A 727       7.998 -20.187  46.430  1.00  0.440          H  
ATOM  11468 2HB  ALA A 727       6.827 -18.909  46.145  1.00  0.440          H  
ATOM  11469 3HB  ALA A 727       7.917 -18.831  47.543  1.00  0.440          H  
ATOM  11470  N   ASP A 728       7.493 -22.367  48.287  1.00  0.280          N  
ATOM  11471  CA  ASP A 728       8.284 -23.332  49.084  1.00  0.310          C  
ATOM  11472  C   ASP A 728       9.144 -24.279  48.225  1.00  0.320          C  
ATOM  11473  O   ASP A 728       8.850 -24.526  47.050  1.00  0.310          O  
ATOM  11474  CB  ASP A 728       7.362 -24.200  49.968  1.00  0.420          C  
ATOM  11475  CG  ASP A 728       8.125 -24.943  51.108  1.00  0.420          C  
ATOM  11476  OD1 ASP A 728       9.306 -24.677  51.250  1.00  0.420          O  
ATOM  11477  OD2 ASP A 728       7.549 -25.800  51.772  1.00  0.420          O  
ATOM  11478  H   ASP A 728       7.203 -22.636  47.341  1.00  0.340          H  
ATOM  11479  HA  ASP A 728       8.955 -22.768  49.732  1.00  0.370          H  
ATOM  11480 1HB  ASP A 728       6.597 -23.564  50.423  1.00  0.510          H  
ATOM  11481 2HB  ASP A 728       6.845 -24.933  49.346  1.00  0.510          H  
ATOM  11482  N   VAL A 729      10.225 -24.795  48.824  1.00  0.400          N  
ATOM  11483  CA  VAL A 729      11.115 -25.774  48.186  1.00  0.440          C  
ATOM  11484  C   VAL A 729      11.476 -26.949  49.084  1.00  0.670          C  
ATOM  11485  O   VAL A 729      12.055 -26.764  50.157  1.00  0.900          O  
ATOM  11486  CB  VAL A 729      12.439 -25.120  47.721  1.00  0.600          C  
ATOM  11487  CG1 VAL A 729      13.371 -26.184  47.076  1.00  0.600          C  
ATOM  11488  CG2 VAL A 729      12.127 -24.011  46.756  1.00  0.600          C  
ATOM  11489  H   VAL A 729      10.342 -24.560  49.815  1.00  0.480          H  
ATOM  11490  HA  VAL A 729      10.605 -26.175  47.310  1.00  0.530          H  
ATOM  11491  HB  VAL A 729      12.974 -24.710  48.577  1.00  0.720          H  
ATOM  11492 1HG1 VAL A 729      14.300 -25.706  46.754  1.00  0.720          H  
ATOM  11493 2HG1 VAL A 729      13.609 -26.954  47.794  1.00  0.720          H  
ATOM  11494 3HG1 VAL A 729      12.894 -26.640  46.229  1.00  0.720          H  
ATOM  11495 1HG2 VAL A 729      13.054 -23.544  46.420  1.00  0.720          H  
ATOM  11496 2HG2 VAL A 729      11.598 -24.399  45.923  1.00  0.720          H  
ATOM  11497 3HG2 VAL A 729      11.513 -23.271  47.239  1.00  0.720          H  
ATOM  11498  N   THR A 730      11.247 -28.164  48.594  1.00  0.800          N  
ATOM  11499  CA  THR A 730      11.624 -29.350  49.351  1.00  0.990          C  
ATOM  11500  C   THR A 730      12.747 -30.112  48.639  1.00  0.790          C  
ATOM  11501  O   THR A 730      12.659 -30.448  47.454  1.00  1.120          O  
ATOM  11502  CB  THR A 730      10.404 -30.262  49.619  1.00  1.310          C  
ATOM  11503  OG1 THR A 730       9.433 -29.543  50.393  1.00  1.310          O  
ATOM  11504  CG2 THR A 730      10.827 -31.491  50.413  1.00  1.310          C  
ATOM  11505  H   THR A 730      10.775 -28.252  47.688  1.00  0.960          H  
ATOM  11506  HA  THR A 730      12.007 -29.035  50.321  1.00  1.190          H  
ATOM  11507  HB  THR A 730       9.954 -30.567  48.672  1.00  1.570          H  
ATOM  11508  HG1 THR A 730       9.109 -28.792  49.883  1.00  1.570          H  
ATOM  11509 1HG2 THR A 730       9.967 -32.104  50.616  1.00  1.570          H  
ATOM  11510 2HG2 THR A 730      11.550 -32.070  49.851  1.00  1.570          H  
ATOM  11511 3HG2 THR A 730      11.269 -31.179  51.355  1.00  1.570          H  
ATOM  11512  N   HIS A 731      13.818 -30.377  49.376  1.00  0.730          N  
ATOM  11513  CA  HIS A 731      14.980 -31.090  48.854  1.00  0.830          C  
ATOM  11514  C   HIS A 731      14.657 -32.579  48.756  1.00  0.960          C  
ATOM  11515  O   HIS A 731      13.810 -33.055  49.508  1.00  1.290          O  
ATOM  11516  CB  HIS A 731      16.182 -30.828  49.768  1.00  1.120          C  
ATOM  11517  CG  HIS A 731      16.668 -29.418  49.684  1.00  1.120          C  
ATOM  11518  ND1 HIS A 731      17.723 -28.948  50.436  1.00  1.120          N  
ATOM  11519  CD2 HIS A 731      16.250 -28.374  48.924  1.00  1.120          C  
ATOM  11520  CE1 HIS A 731      17.930 -27.674  50.136  1.00  1.120          C  
ATOM  11521  NE2 HIS A 731      17.049 -27.314  49.228  1.00  1.120          N  
ATOM  11522  H   HIS A 731      13.814 -30.061  50.339  1.00  0.880          H  
ATOM  11523  HA  HIS A 731      15.212 -30.715  47.860  1.00  1.000          H  
ATOM  11524 1HB  HIS A 731      15.894 -31.022  50.800  1.00  1.350          H  
ATOM  11525 2HB  HIS A 731      17.002 -31.498  49.537  1.00  1.350          H  
ATOM  11526  HD1 HIS A 731      18.091 -29.380  51.262  1.00  1.350          H  
ATOM  11527  HD2 HIS A 731      15.467 -28.263  48.183  1.00  1.350          H  
ATOM  11528  HE1 HIS A 731      18.728 -27.109  50.620  1.00  1.350          H  
ATOM  11529  N   PRO A 732      15.278 -33.344  47.840  1.00  1.340          N  
ATOM  11530  CA  PRO A 732      15.075 -34.767  47.708  1.00  1.720          C  
ATOM  11531  C   PRO A 732      15.624 -35.518  48.901  1.00  1.350          C  
ATOM  11532  O   PRO A 732      16.648 -35.138  49.472  1.00  0.940          O  
ATOM  11533  CB  PRO A 732      15.861 -35.113  46.437  1.00  2.580          C  
ATOM  11534  CG  PRO A 732      16.916 -34.033  46.331  1.00  2.580          C  
ATOM  11535  CD  PRO A 732      16.269 -32.789  46.901  1.00  2.580          C  
ATOM  11536  HA  PRO A 732      14.002 -34.969  47.577  1.00  2.060          H  
ATOM  11537 1HB  PRO A 732      16.300 -36.124  46.537  1.00  3.100          H  
ATOM  11538 2HB  PRO A 732      15.186 -35.146  45.567  1.00  3.100          H  
ATOM  11539 1HG  PRO A 732      17.823 -34.339  46.876  1.00  3.100          H  
ATOM  11540 2HG  PRO A 732      17.198 -33.922  45.274  1.00  3.100          H  
ATOM  11541 1HD  PRO A 732      17.030 -32.204  47.406  1.00  3.100          H  
ATOM  11542 2HD  PRO A 732      15.787 -32.244  46.102  1.00  3.100          H  
ATOM  11543  N   LEU A 733      14.993 -36.632  49.202  1.00  1.910          N  
ATOM  11544  CA  LEU A 733      15.456 -37.547  50.222  1.00  2.080          C  
ATOM  11545  C   LEU A 733      16.373 -38.537  49.559  1.00  2.030          C  
ATOM  11546  O   LEU A 733      16.464 -38.581  48.332  1.00  2.580          O  
ATOM  11547  CB  LEU A 733      14.295 -38.277  50.919  1.00  2.840          C  
ATOM  11548  CG  LEU A 733      13.235 -37.400  51.658  1.00  2.840          C  
ATOM  11549  CD1 LEU A 733      12.150 -38.316  52.231  1.00  2.840          C  
ATOM  11550  CD2 LEU A 733      13.902 -36.594  52.782  1.00  2.840          C  
ATOM  11551  H   LEU A 733      14.152 -36.861  48.698  1.00  2.290          H  
ATOM  11552  HA  LEU A 733      16.040 -37.001  50.960  1.00  2.500          H  
ATOM  11553 1HB  LEU A 733      13.773 -38.867  50.165  1.00  3.410          H  
ATOM  11554 2HB  LEU A 733      14.715 -38.968  51.645  1.00  3.410          H  
ATOM  11555  HG  LEU A 733      12.767 -36.711  50.953  1.00  3.410          H  
ATOM  11556 1HD1 LEU A 733      11.401 -37.717  52.744  1.00  3.410          H  
ATOM  11557 2HD1 LEU A 733      11.676 -38.875  51.426  1.00  3.410          H  
ATOM  11558 3HD1 LEU A 733      12.598 -39.011  52.938  1.00  3.410          H  
ATOM  11559 1HD2 LEU A 733      13.147 -35.995  53.291  1.00  3.410          H  
ATOM  11560 2HD2 LEU A 733      14.363 -37.273  53.497  1.00  3.410          H  
ATOM  11561 3HD2 LEU A 733      14.658 -35.929  52.370  1.00  3.410          H  
ATOM  11562  N   SER A 734      17.084 -39.313  50.353  1.00  2.080          N  
ATOM  11563  CA  SER A 734      17.955 -40.327  49.800  1.00  2.320          C  
ATOM  11564  C   SER A 734      17.123 -41.239  48.908  1.00  1.970          C  
ATOM  11565  O   SER A 734      15.941 -41.462  49.177  1.00  2.320          O  
ATOM  11566  CB  SER A 734      18.601 -41.113  50.924  1.00  3.150          C  
ATOM  11567  OG  SER A 734      19.409 -40.276  51.711  1.00  3.150          O  
ATOM  11568  H   SER A 734      17.025 -39.215  51.355  1.00  2.500          H  
ATOM  11569  HA  SER A 734      18.727 -39.847  49.198  1.00  2.780          H  
ATOM  11570 1HB  SER A 734      17.826 -41.564  51.544  1.00  3.780          H  
ATOM  11571 2HB  SER A 734      19.199 -41.923  50.509  1.00  3.780          H  
ATOM  11572  HG  SER A 734      19.750 -40.820  52.432  1.00  3.780          H  
ATOM  11573  N   GLU A 735      17.761 -41.757  47.855  1.00  2.170          N  
ATOM  11574  CA  GLU A 735      17.149 -42.619  46.836  1.00  2.380          C  
ATOM  11575  C   GLU A 735      16.098 -41.905  45.979  1.00  2.390          C  
ATOM  11576  O   GLU A 735      15.104 -42.512  45.575  1.00  3.030          O  
ATOM  11577  CB  GLU A 735      16.499 -43.857  47.468  1.00  3.250          C  
ATOM  11578  CG  GLU A 735      17.428 -44.683  48.314  1.00  3.250          C  
ATOM  11579  CD  GLU A 735      18.518 -45.283  47.516  1.00  3.250          C  
ATOM  11580  OE1 GLU A 735      18.286 -45.676  46.403  1.00  3.250          O  
ATOM  11581  OE2 GLU A 735      19.618 -45.319  48.000  1.00  3.250          O  
ATOM  11582  H   GLU A 735      18.737 -41.523  47.744  1.00  2.600          H  
ATOM  11583  HA  GLU A 735      17.942 -42.960  46.167  1.00  2.860          H  
ATOM  11584 1HB  GLU A 735      15.636 -43.579  48.065  1.00  3.900          H  
ATOM  11585 2HB  GLU A 735      16.131 -44.506  46.673  1.00  3.900          H  
ATOM  11586 1HG  GLU A 735      17.856 -44.069  49.101  1.00  3.900          H  
ATOM  11587 2HG  GLU A 735      16.853 -45.478  48.788  1.00  3.900          H  
ATOM  11588  N   ASN A 736      16.362 -40.638  45.648  1.00  2.300          N  
ATOM  11589  CA  ASN A 736      15.501 -39.838  44.787  1.00  2.580          C  
ATOM  11590  C   ASN A 736      16.390 -38.846  44.036  1.00  2.020          C  
ATOM  11591  O   ASN A 736      17.604 -38.841  44.245  1.00  2.320          O  
ATOM  11592  CB  ASN A 736      14.442 -39.138  45.627  1.00  3.500          C  
ATOM  11593  CG  ASN A 736      13.164 -38.882  44.890  1.00  3.500          C  
ATOM  11594  OD1 ASN A 736      13.183 -38.603  43.679  1.00  3.500          O  
ATOM  11595  ND2 ASN A 736      12.060 -38.982  45.592  1.00  3.500          N  
ATOM  11596  H   ASN A 736      17.197 -40.203  46.015  1.00  2.760          H  
ATOM  11597  HA  ASN A 736      15.019 -40.483  44.053  1.00  3.100          H  
ATOM  11598 1HB  ASN A 736      14.229 -39.745  46.510  1.00  4.200          H  
ATOM  11599 2HB  ASN A 736      14.840 -38.186  45.983  1.00  4.200          H  
ATOM  11600 1HD2 ASN A 736      11.167 -38.831  45.164  1.00  4.200          H  
ATOM  11601 2HD2 ASN A 736      12.111 -39.220  46.565  1.00  4.200          H  
ATOM  11602  N   GLU A 737      15.807 -38.009  43.174  1.00  1.540          N  
ATOM  11603  CA  GLU A 737      16.629 -37.066  42.406  1.00  1.160          C  
ATOM  11604  C   GLU A 737      16.317 -35.548  42.435  1.00  0.930          C  
ATOM  11605  O   GLU A 737      17.188 -34.790  42.850  1.00  1.080          O  
ATOM  11606  CB  GLU A 737      16.730 -37.568  40.953  1.00  1.780          C  
ATOM  11607  CG  GLU A 737      17.460 -36.630  39.978  1.00  1.780          C  
ATOM  11608  CD  GLU A 737      17.573 -37.211  38.611  1.00  1.780          C  
ATOM  11609  OE1 GLU A 737      17.191 -38.337  38.439  1.00  1.780          O  
ATOM  11610  OE2 GLU A 737      18.024 -36.520  37.725  1.00  1.780          O  
ATOM  11611  H   GLU A 737      14.802 -38.072  43.057  1.00  1.850          H  
ATOM  11612  HA  GLU A 737      17.640 -37.153  42.802  1.00  1.390          H  
ATOM  11613 1HB  GLU A 737      17.338 -38.472  40.973  1.00  2.130          H  
ATOM  11614 2HB  GLU A 737      15.778 -37.879  40.555  1.00  2.130          H  
ATOM  11615 1HG  GLU A 737      16.919 -35.685  39.888  1.00  2.130          H  
ATOM  11616 2HG  GLU A 737      18.452 -36.409  40.367  1.00  2.130          H  
ATOM  11617  N   PRO A 738      15.151 -35.050  41.977  1.00  0.860          N  
ATOM  11618  CA  PRO A 738      14.837 -33.632  41.888  1.00  0.780          C  
ATOM  11619  C   PRO A 738      14.436 -32.976  43.190  1.00  0.650          C  
ATOM  11620  O   PRO A 738      13.859 -33.623  44.067  1.00  0.850          O  
ATOM  11621  CB  PRO A 738      13.628 -33.634  40.975  1.00  1.170          C  
ATOM  11622  CG  PRO A 738      12.940 -34.924  41.289  1.00  1.170          C  
ATOM  11623  CD  PRO A 738      14.044 -35.914  41.529  1.00  1.170          C  
ATOM  11624  HA  PRO A 738      15.680 -33.091  41.426  1.00  0.940          H  
ATOM  11625 1HB  PRO A 738      13.032 -32.748  41.201  1.00  1.400          H  
ATOM  11626 2HB  PRO A 738      13.935 -33.561  39.939  1.00  1.400          H  
ATOM  11627 1HG  PRO A 738      12.330 -34.763  42.184  1.00  1.400          H  
ATOM  11628 2HG  PRO A 738      12.260 -35.231  40.488  1.00  1.400          H  
ATOM  11629 1HD  PRO A 738      13.736 -36.597  42.303  1.00  1.400          H  
ATOM  11630 2HD  PRO A 738      14.255 -36.393  40.576  1.00  1.400          H  
ATOM  11631  N   SER A 739      14.620 -31.670  43.248  1.00  0.570          N  
ATOM  11632  CA  SER A 739      14.033 -30.855  44.295  1.00  0.560          C  
ATOM  11633  C   SER A 739      12.660 -30.509  43.784  1.00  0.510          C  
ATOM  11634  O   SER A 739      12.470 -30.321  42.575  1.00  0.600          O  
ATOM  11635  CB  SER A 739      14.836 -29.597  44.563  1.00  0.790          C  
ATOM  11636  OG  SER A 739      16.107 -29.894  45.063  1.00  0.790          O  
ATOM  11637  H   SER A 739      15.142 -31.215  42.501  1.00  0.680          H  
ATOM  11638  HA  SER A 739      13.919 -31.431  45.212  1.00  0.670          H  
ATOM  11639 1HB  SER A 739      14.939 -29.035  43.637  1.00  0.950          H  
ATOM  11640 2HB  SER A 739      14.300 -28.964  45.273  1.00  0.950          H  
ATOM  11641  HG  SER A 739      16.554 -29.034  45.086  1.00  0.950          H  
ATOM  11642  N   VAL A 740      11.700 -30.379  44.679  1.00  0.430          N  
ATOM  11643  CA  VAL A 740      10.368 -30.041  44.215  1.00  0.400          C  
ATOM  11644  C   VAL A 740       9.990 -28.634  44.667  1.00  0.360          C  
ATOM  11645  O   VAL A 740       9.984 -28.317  45.867  1.00  0.380          O  
ATOM  11646  CB  VAL A 740       9.368 -31.096  44.718  1.00  0.570          C  
ATOM  11647  CG1 VAL A 740       8.019 -30.767  44.233  1.00  0.570          C  
ATOM  11648  CG2 VAL A 740       9.789 -32.488  44.239  1.00  0.570          C  
ATOM  11649  H   VAL A 740      11.917 -30.518  45.673  1.00  0.520          H  
ATOM  11650  HA  VAL A 740      10.352 -30.056  43.125  1.00  0.480          H  
ATOM  11651  HB  VAL A 740       9.341 -31.078  45.809  1.00  0.690          H  
ATOM  11652 1HG1 VAL A 740       7.331 -31.504  44.592  1.00  0.690          H  
ATOM  11653 2HG1 VAL A 740       7.725 -29.792  44.590  1.00  0.690          H  
ATOM  11654 3HG1 VAL A 740       8.022 -30.775  43.142  1.00  0.690          H  
ATOM  11655 1HG2 VAL A 740       9.081 -33.223  44.590  1.00  0.690          H  
ATOM  11656 2HG2 VAL A 740       9.806 -32.505  43.179  1.00  0.690          H  
ATOM  11657 3HG2 VAL A 740      10.782 -32.733  44.618  1.00  0.690          H  
ATOM  11658  N   VAL A 741       9.692 -27.769  43.697  1.00  0.350          N  
ATOM  11659  CA  VAL A 741       9.410 -26.375  44.017  1.00  0.350          C  
ATOM  11660  C   VAL A 741       7.961 -26.018  43.765  1.00  0.330          C  
ATOM  11661  O   VAL A 741       7.422 -26.292  42.686  1.00  0.370          O  
ATOM  11662  CB  VAL A 741      10.337 -25.427  43.214  1.00  0.490          C  
ATOM  11663  CG1 VAL A 741      11.753 -25.862  43.398  1.00  0.490          C  
ATOM  11664  CG2 VAL A 741      10.021 -25.366  41.720  1.00  0.490          C  
ATOM  11665  H   VAL A 741       9.668 -28.096  42.724  1.00  0.420          H  
ATOM  11666  HA  VAL A 741       9.612 -26.216  45.078  1.00  0.420          H  
ATOM  11667  HB  VAL A 741      10.236 -24.447  43.635  1.00  0.590          H  
ATOM  11668 1HG1 VAL A 741      12.379 -25.163  42.902  1.00  0.590          H  
ATOM  11669 2HG1 VAL A 741      11.991 -25.883  44.415  1.00  0.590          H  
ATOM  11670 3HG1 VAL A 741      11.902 -26.859  42.976  1.00  0.590          H  
ATOM  11671 1HG2 VAL A 741      10.714 -24.686  41.230  1.00  0.590          H  
ATOM  11672 2HG2 VAL A 741      10.145 -26.333  41.298  1.00  0.590          H  
ATOM  11673 3HG2 VAL A 741       9.015 -25.011  41.540  1.00  0.590          H  
ATOM  11674  N   GLY A 742       7.327 -25.386  44.742  1.00  0.290          N  
ATOM  11675  CA  GLY A 742       5.932 -25.008  44.566  1.00  0.290          C  
ATOM  11676  C   GLY A 742       5.712 -23.531  44.822  1.00  0.270          C  
ATOM  11677  O   GLY A 742       6.348 -22.913  45.684  1.00  0.280          O  
ATOM  11678  H   GLY A 742       7.834 -25.168  45.605  1.00  0.350          H  
ATOM  11679 1HA  GLY A 742       5.609 -25.247  43.558  1.00  0.350          H  
ATOM  11680 2HA  GLY A 742       5.308 -25.587  45.240  1.00  0.350          H  
ATOM  11681  N   VAL A 743       4.774 -22.976  44.065  1.00  0.270          N  
ATOM  11682  CA  VAL A 743       4.358 -21.586  44.151  1.00  0.270          C  
ATOM  11683  C   VAL A 743       2.832 -21.520  44.030  1.00  0.270          C  
ATOM  11684  O   VAL A 743       2.236 -22.293  43.277  1.00  0.340          O  
ATOM  11685  CB  VAL A 743       5.050 -20.767  43.049  1.00  0.380          C  
ATOM  11686  CG1 VAL A 743       4.627 -19.281  43.089  1.00  0.380          C  
ATOM  11687  CG2 VAL A 743       6.581 -20.862  43.185  1.00  0.380          C  
ATOM  11688  H   VAL A 743       4.331 -23.585  43.363  1.00  0.320          H  
ATOM  11689  HA  VAL A 743       4.652 -21.180  45.112  1.00  0.320          H  
ATOM  11690  HB  VAL A 743       4.758 -21.175  42.135  1.00  0.450          H  
ATOM  11691 1HG1 VAL A 743       5.120 -18.744  42.280  1.00  0.450          H  
ATOM  11692 2HG1 VAL A 743       3.560 -19.172  42.969  1.00  0.450          H  
ATOM  11693 3HG1 VAL A 743       4.924 -18.845  44.043  1.00  0.450          H  
ATOM  11694 1HG2 VAL A 743       7.046 -20.300  42.387  1.00  0.450          H  
ATOM  11695 2HG2 VAL A 743       6.881 -20.450  44.140  1.00  0.450          H  
ATOM  11696 3HG2 VAL A 743       6.910 -21.888  43.116  1.00  0.450          H  
ATOM  11697  N   ALA A 744       2.184 -20.616  44.758  1.00  0.240          N  
ATOM  11698  CA  ALA A 744       0.730 -20.500  44.604  1.00  0.270          C  
ATOM  11699  C   ALA A 744       0.239 -19.092  44.708  1.00  0.290          C  
ATOM  11700  O   ALA A 744       0.667 -18.320  45.565  1.00  0.430          O  
ATOM  11701  CB  ALA A 744       0.006 -21.302  45.649  1.00  0.370          C  
ATOM  11702  H   ALA A 744       2.722 -20.004  45.384  1.00  0.290          H  
ATOM  11703  HA  ALA A 744       0.467 -20.860  43.614  1.00  0.320          H  
ATOM  11704 1HB  ALA A 744      -1.066 -21.215  45.491  1.00  0.440          H  
ATOM  11705 2HB  ALA A 744       0.302 -22.323  45.565  1.00  0.440          H  
ATOM  11706 3HB  ALA A 744       0.257 -20.922  46.637  1.00  0.440          H  
ATOM  11707  N   ALA A 745      -0.748 -18.783  43.875  1.00  0.310          N  
ATOM  11708  CA  ALA A 745      -1.308 -17.447  43.870  1.00  0.330          C  
ATOM  11709  C   ALA A 745      -2.780 -17.394  44.108  1.00  0.360          C  
ATOM  11710  O   ALA A 745      -3.529 -18.306  43.766  1.00  0.440          O  
ATOM  11711  CB  ALA A 745      -1.052 -16.786  42.559  1.00  0.450          C  
ATOM  11712  H   ALA A 745      -1.071 -19.473  43.186  1.00  0.370          H  
ATOM  11713  HA  ALA A 745      -0.830 -16.874  44.659  1.00  0.400          H  
ATOM  11714 1HB  ALA A 745      -1.463 -15.811  42.613  1.00  0.540          H  
ATOM  11715 2HB  ALA A 745       0.001 -16.740  42.384  1.00  0.540          H  
ATOM  11716 3HB  ALA A 745      -1.534 -17.340  41.776  1.00  0.540          H  
ATOM  11717  N   LEU A 746      -3.171 -16.264  44.661  1.00  0.380          N  
ATOM  11718  CA  LEU A 746      -4.532 -15.880  44.944  1.00  0.430          C  
ATOM  11719  C   LEU A 746      -5.285 -15.199  43.802  1.00  0.460          C  
ATOM  11720  O   LEU A 746      -4.769 -14.273  43.179  1.00  0.530          O  
ATOM  11721  CB  LEU A 746      -4.464 -14.912  46.101  1.00  0.580          C  
ATOM  11722  CG  LEU A 746      -5.709 -14.317  46.511  1.00  0.580          C  
ATOM  11723  CD1 LEU A 746      -6.639 -15.385  47.048  1.00  0.580          C  
ATOM  11724  CD2 LEU A 746      -5.393 -13.255  47.513  1.00  0.580          C  
ATOM  11725  H   LEU A 746      -2.437 -15.616  44.967  1.00  0.460          H  
ATOM  11726  HA  LEU A 746      -5.066 -16.786  45.222  1.00  0.520          H  
ATOM  11727 1HB  LEU A 746      -4.031 -15.400  46.943  1.00  0.700          H  
ATOM  11728 2HB  LEU A 746      -3.797 -14.109  45.809  1.00  0.700          H  
ATOM  11729  HG  LEU A 746      -6.175 -13.851  45.679  1.00  0.700          H  
ATOM  11730 1HD1 LEU A 746      -7.554 -14.920  47.319  1.00  0.700          H  
ATOM  11731 2HD1 LEU A 746      -6.863 -16.130  46.313  1.00  0.700          H  
ATOM  11732 3HD1 LEU A 746      -6.198 -15.865  47.894  1.00  0.700          H  
ATOM  11733 1HD2 LEU A 746      -6.302 -12.759  47.842  1.00  0.700          H  
ATOM  11734 2HD2 LEU A 746      -4.887 -13.697  48.368  1.00  0.700          H  
ATOM  11735 3HD2 LEU A 746      -4.751 -12.529  47.036  1.00  0.700          H  
ATOM  11736  N   TYR A 747      -6.541 -15.618  43.576  1.00  0.450          N  
ATOM  11737  CA  TYR A 747      -7.394 -15.029  42.539  1.00  0.520          C  
ATOM  11738  C   TYR A 747      -8.610 -14.228  43.023  1.00  0.550          C  
ATOM  11739  O   TYR A 747      -9.534 -13.971  42.252  1.00  0.620          O  
ATOM  11740  CB  TYR A 747      -7.761 -16.134  41.573  1.00  0.700          C  
ATOM  11741  CG  TYR A 747      -6.494 -16.572  41.003  1.00  0.700          C  
ATOM  11742  CD1 TYR A 747      -5.845 -17.626  41.521  1.00  0.700          C  
ATOM  11743  CD2 TYR A 747      -5.926 -15.848  40.016  1.00  0.700          C  
ATOM  11744  CE1 TYR A 747      -4.630 -17.933  41.043  1.00  0.700          C  
ATOM  11745  CE2 TYR A 747      -4.711 -16.180  39.531  1.00  0.700          C  
ATOM  11746  CZ  TYR A 747      -4.064 -17.223  40.044  1.00  0.700          C  
ATOM  11747  OH  TYR A 747      -2.835 -17.565  39.571  1.00  0.700          O  
ATOM  11748  H   TYR A 747      -6.896 -16.429  44.098  1.00  0.540          H  
ATOM  11749  HA  TYR A 747      -6.780 -14.322  41.986  1.00  0.620          H  
ATOM  11750 1HB  TYR A 747      -8.241 -16.972  42.094  1.00  0.840          H  
ATOM  11751 2HB  TYR A 747      -8.416 -15.774  40.781  1.00  0.840          H  
ATOM  11752  HD1 TYR A 747      -6.273 -18.201  42.344  1.00  0.840          H  
ATOM  11753  HD2 TYR A 747      -6.445 -15.007  39.642  1.00  0.840          H  
ATOM  11754  HE1 TYR A 747      -4.104 -18.734  41.478  1.00  0.840          H  
ATOM  11755  HE2 TYR A 747      -4.253 -15.602  38.757  1.00  0.840          H  
ATOM  11756  HH  TYR A 747      -2.469 -18.270  40.119  1.00  0.840          H  
ATOM  11757  N   ASP A 748      -8.594 -13.810  44.276  1.00  0.520          N  
ATOM  11758  CA  ASP A 748      -9.650 -12.999  44.876  1.00  0.570          C  
ATOM  11759  C   ASP A 748      -9.000 -12.135  45.948  1.00  0.550          C  
ATOM  11760  O   ASP A 748      -7.779 -12.092  46.021  1.00  0.610          O  
ATOM  11761  CB  ASP A 748     -10.809 -13.885  45.386  1.00  0.780          C  
ATOM  11762  CG  ASP A 748     -10.450 -14.903  46.487  1.00  0.780          C  
ATOM  11763  OD1 ASP A 748      -9.950 -14.524  47.540  1.00  0.780          O  
ATOM  11764  OD2 ASP A 748     -10.693 -16.086  46.274  1.00  0.780          O  
ATOM  11765  H   ASP A 748      -7.798 -14.069  44.840  1.00  0.620          H  
ATOM  11766  HA  ASP A 748     -10.057 -12.331  44.115  1.00  0.680          H  
ATOM  11767 1HB  ASP A 748     -11.616 -13.251  45.751  1.00  0.930          H  
ATOM  11768 2HB  ASP A 748     -11.204 -14.437  44.542  1.00  0.930          H  
ATOM  11769  N   LEU A 749      -9.768 -11.344  46.690  1.00  0.510          N  
ATOM  11770  CA  LEU A 749      -9.144 -10.469  47.683  1.00  0.500          C  
ATOM  11771  C   LEU A 749      -9.338 -10.899  49.141  1.00  0.450          C  
ATOM  11772  O   LEU A 749      -9.083 -10.101  50.045  1.00  0.550          O  
ATOM  11773  CB  LEU A 749      -9.653  -9.032  47.499  1.00  0.700          C  
ATOM  11774  CG  LEU A 749      -9.368  -8.355  46.108  1.00  0.700          C  
ATOM  11775  CD1 LEU A 749     -10.019  -6.972  46.089  1.00  0.700          C  
ATOM  11776  CD2 LEU A 749      -7.847  -8.226  45.851  1.00  0.700          C  
ATOM  11777  H   LEU A 749     -10.772 -11.373  46.602  1.00  0.610          H  
ATOM  11778  HA  LEU A 749      -8.071 -10.477  47.513  1.00  0.600          H  
ATOM  11779 1HB  LEU A 749     -10.728  -9.021  47.666  1.00  0.840          H  
ATOM  11780 2HB  LEU A 749      -9.185  -8.405  48.262  1.00  0.840          H  
ATOM  11781  HG  LEU A 749      -9.820  -8.955  45.315  1.00  0.840          H  
ATOM  11782 1HD1 LEU A 749      -9.845  -6.506  45.124  1.00  0.840          H  
ATOM  11783 2HD1 LEU A 749     -11.091  -7.067  46.258  1.00  0.840          H  
ATOM  11784 3HD1 LEU A 749      -9.579  -6.348  46.877  1.00  0.840          H  
ATOM  11785 1HD2 LEU A 749      -7.697  -7.743  44.900  1.00  0.840          H  
ATOM  11786 2HD2 LEU A 749      -7.391  -7.618  46.637  1.00  0.840          H  
ATOM  11787 3HD2 LEU A 749      -7.370  -9.205  45.835  1.00  0.840          H  
ATOM  11788  N   THR A 750      -9.824 -12.122  49.386  1.00  0.400          N  
ATOM  11789  CA  THR A 750     -10.044 -12.570  50.774  1.00  0.480          C  
ATOM  11790  C   THR A 750      -8.761 -12.765  51.637  1.00  0.630          C  
ATOM  11791  O   THR A 750      -8.706 -12.195  52.729  1.00  0.980          O  
ATOM  11792  CB  THR A 750     -10.954 -13.824  50.818  1.00  0.640          C  
ATOM  11793  OG1 THR A 750     -12.264 -13.491  50.320  1.00  0.640          O  
ATOM  11794  CG2 THR A 750     -11.047 -14.377  52.229  1.00  0.640          C  
ATOM  11795  H   THR A 750     -10.003 -12.785  48.617  1.00  0.480          H  
ATOM  11796  HA  THR A 750     -10.620 -11.786  51.264  1.00  0.580          H  
ATOM  11797  HB  THR A 750     -10.557 -14.559  50.177  1.00  0.770          H  
ATOM  11798  HG1 THR A 750     -12.792 -14.297  50.233  1.00  0.770          H  
ATOM  11799 1HG2 THR A 750     -11.676 -15.262  52.226  1.00  0.770          H  
ATOM  11800 2HG2 THR A 750     -10.068 -14.650  52.580  1.00  0.770          H  
ATOM  11801 3HG2 THR A 750     -11.468 -13.626  52.884  1.00  0.770          H  
ATOM  11802  N   GLY A 751      -7.724 -13.521  51.199  1.00  0.570          N  
ATOM  11803  CA  GLY A 751      -7.664 -14.353  49.994  1.00  0.330          C  
ATOM  11804  C   GLY A 751      -8.028 -15.820  50.242  1.00  0.300          C  
ATOM  11805  O   GLY A 751      -7.437 -16.463  51.109  1.00  0.800          O  
ATOM  11806  H   GLY A 751      -6.909 -13.538  51.792  1.00  0.680          H  
ATOM  11807 1HA  GLY A 751      -8.255 -13.958  49.189  1.00  0.400          H  
ATOM  11808 2HA  GLY A 751      -6.640 -14.325  49.659  1.00  0.400          H  
ATOM  11809  N   PHE A 752      -8.922 -16.385  49.427  1.00  0.490          N  
ATOM  11810  CA  PHE A 752      -9.300 -17.784  49.645  1.00  0.430          C  
ATOM  11811  C   PHE A 752      -8.980 -18.737  48.494  1.00  0.390          C  
ATOM  11812  O   PHE A 752      -8.495 -19.832  48.742  1.00  0.370          O  
ATOM  11813  CB  PHE A 752     -10.784 -17.920  49.954  1.00  0.630          C  
ATOM  11814  CG  PHE A 752     -11.169 -19.339  50.367  1.00  0.630          C  
ATOM  11815  CD1 PHE A 752     -10.976 -19.760  51.682  1.00  0.630          C  
ATOM  11816  CD2 PHE A 752     -11.697 -20.250  49.461  1.00  0.630          C  
ATOM  11817  CE1 PHE A 752     -11.309 -21.033  52.066  1.00  0.630          C  
ATOM  11818  CE2 PHE A 752     -12.022 -21.528  49.854  1.00  0.630          C  
ATOM  11819  CZ  PHE A 752     -11.831 -21.919  51.146  1.00  0.630          C  
ATOM  11820  H   PHE A 752      -9.360 -15.813  48.689  1.00  0.590          H  
ATOM  11821  HA  PHE A 752      -8.758 -18.143  50.518  1.00  0.520          H  
ATOM  11822 1HB  PHE A 752     -11.057 -17.241  50.757  1.00  0.750          H  
ATOM  11823 2HB  PHE A 752     -11.368 -17.642  49.073  1.00  0.750          H  
ATOM  11824  HD1 PHE A 752     -10.561 -19.062  52.415  1.00  0.750          H  
ATOM  11825  HD2 PHE A 752     -11.855 -19.950  48.427  1.00  0.750          H  
ATOM  11826  HE1 PHE A 752     -11.150 -21.334  53.103  1.00  0.750          H  
ATOM  11827  HE2 PHE A 752     -12.434 -22.228  49.117  1.00  0.750          H  
ATOM  11828  HZ  PHE A 752     -12.087 -22.930  51.441  1.00  0.750          H  
ATOM  11829  N   ARG A 753      -9.293 -18.378  47.245  1.00  0.420          N  
ATOM  11830  CA  ARG A 753      -9.072 -19.327  46.149  1.00  0.400          C  
ATOM  11831  C   ARG A 753      -7.677 -19.209  45.543  1.00  0.380          C  
ATOM  11832  O   ARG A 753      -7.328 -18.170  44.967  1.00  0.480          O  
ATOM  11833  CB  ARG A 753     -10.101 -19.123  45.061  1.00  0.570          C  
ATOM  11834  CG  ARG A 753     -11.538 -19.363  45.506  1.00  0.570          C  
ATOM  11835  CD  ARG A 753     -12.488 -19.075  44.425  1.00  0.570          C  
ATOM  11836  NE  ARG A 753     -12.466 -17.653  44.044  1.00  0.570          N  
ATOM  11837  CZ  ARG A 753     -13.037 -17.153  42.915  1.00  0.570          C  
ATOM  11838  NH1 ARG A 753     -13.675 -17.951  42.076  1.00  0.570          N  
ATOM  11839  NH2 ARG A 753     -12.955 -15.860  42.644  1.00  0.570          N  
ATOM  11840  H   ARG A 753      -9.711 -17.460  47.038  1.00  0.500          H  
ATOM  11841  HA  ARG A 753      -9.190 -20.333  46.540  1.00  0.480          H  
ATOM  11842 1HB  ARG A 753     -10.021 -18.106  44.678  1.00  0.680          H  
ATOM  11843 2HB  ARG A 753      -9.893 -19.808  44.234  1.00  0.680          H  
ATOM  11844 1HG  ARG A 753     -11.662 -20.402  45.817  1.00  0.680          H  
ATOM  11845 2HG  ARG A 753     -11.768 -18.699  46.341  1.00  0.680          H  
ATOM  11846 1HD  ARG A 753     -12.217 -19.673  43.562  1.00  0.680          H  
ATOM  11847 2HD  ARG A 753     -13.499 -19.335  44.748  1.00  0.680          H  
ATOM  11848  HE  ARG A 753     -11.965 -16.998  44.683  1.00  0.680          H  
ATOM  11849 1HH1 ARG A 753     -13.758 -18.959  42.262  1.00  0.680          H  
ATOM  11850 2HH1 ARG A 753     -14.086 -17.577  41.237  1.00  0.680          H  
ATOM  11851 1HH2 ARG A 753     -12.471 -15.241  43.276  1.00  0.680          H  
ATOM  11852 2HH2 ARG A 753     -13.372 -15.490  41.805  1.00  0.680          H  
ATOM  11853  N   TYR A 754      -6.905 -20.297  45.607  1.00  0.360          N  
ATOM  11854  CA  TYR A 754      -5.538 -20.295  45.099  1.00  0.390          C  
ATOM  11855  C   TYR A 754      -5.328 -21.347  44.003  1.00  0.460          C  
ATOM  11856  O   TYR A 754      -5.873 -22.452  44.052  1.00  0.580          O  
ATOM  11857  CB  TYR A 754      -4.539 -20.537  46.251  1.00  0.530          C  
ATOM  11858  CG  TYR A 754      -4.532 -19.442  47.334  1.00  0.530          C  
ATOM  11859  CD1 TYR A 754      -5.538 -19.436  48.242  1.00  0.530          C  
ATOM  11860  CD2 TYR A 754      -3.520 -18.492  47.445  1.00  0.530          C  
ATOM  11861  CE1 TYR A 754      -5.607 -18.512  49.237  1.00  0.530          C  
ATOM  11862  CE2 TYR A 754      -3.583 -17.546  48.476  1.00  0.530          C  
ATOM  11863  CZ  TYR A 754      -4.654 -17.567  49.364  1.00  0.530          C  
ATOM  11864  OH  TYR A 754      -4.787 -16.650  50.390  1.00  0.530          O  
ATOM  11865  H   TYR A 754      -7.276 -21.126  46.049  1.00  0.430          H  
ATOM  11866  HA  TYR A 754      -5.354 -19.323  44.667  1.00  0.470          H  
ATOM  11867 1HB  TYR A 754      -4.765 -21.490  46.733  1.00  0.640          H  
ATOM  11868 2HB  TYR A 754      -3.531 -20.613  45.839  1.00  0.640          H  
ATOM  11869  HD1 TYR A 754      -6.297 -20.183  48.174  1.00  0.640          H  
ATOM  11870  HD2 TYR A 754      -2.690 -18.483  46.742  1.00  0.640          H  
ATOM  11871  HE1 TYR A 754      -6.433 -18.544  49.941  1.00  0.640          H  
ATOM  11872  HE2 TYR A 754      -2.803 -16.792  48.571  1.00  0.640          H  
ATOM  11873  HH  TYR A 754      -5.712 -16.711  50.762  1.00  0.640          H  
ATOM  11874  N   ASN A 755      -4.501 -20.990  43.031  1.00  0.470          N  
ATOM  11875  CA  ASN A 755      -4.120 -21.849  41.905  1.00  0.550          C  
ATOM  11876  C   ASN A 755      -2.643 -22.125  42.059  1.00  0.450          C  
ATOM  11877  O   ASN A 755      -1.806 -21.225  41.879  1.00  0.670          O  
ATOM  11878  CB  ASN A 755      -4.431 -21.205  40.569  1.00  0.740          C  
ATOM  11879  CG  ASN A 755      -4.226 -22.010  39.382  1.00  0.740          C  
ATOM  11880  OD1 ASN A 755      -3.741 -23.144  39.411  1.00  0.740          O  
ATOM  11881  ND2 ASN A 755      -4.583 -21.393  38.293  1.00  0.740          N  
ATOM  11882  H   ASN A 755      -4.085 -20.059  43.121  1.00  0.560          H  
ATOM  11883  HA  ASN A 755      -4.646 -22.803  41.977  1.00  0.660          H  
ATOM  11884 1HB  ASN A 755      -5.443 -20.794  40.561  1.00  0.890          H  
ATOM  11885 2HB  ASN A 755      -3.736 -20.416  40.423  1.00  0.890          H  
ATOM  11886 1HD2 ASN A 755      -4.482 -21.793  37.374  1.00  0.890          H  
ATOM  11887 2HD2 ASN A 755      -4.980 -20.479  38.351  1.00  0.890          H  
ATOM  11888  N   CYS A 756      -2.335 -23.337  42.462  1.00  0.420          N  
ATOM  11889  CA  CYS A 756      -0.979 -23.683  42.795  1.00  0.370          C  
ATOM  11890  C   CYS A 756      -0.297 -24.351  41.601  1.00  0.340          C  
ATOM  11891  O   CYS A 756      -0.969 -24.879  40.710  1.00  0.460          O  
ATOM  11892  CB  CYS A 756      -1.000 -24.628  43.958  1.00  0.540          C  
ATOM  11893  SG  CYS A 756      -1.973 -24.106  45.312  1.00  0.540          S  
ATOM  11894  H   CYS A 756      -3.075 -24.020  42.559  1.00  0.500          H  
ATOM  11895  HA  CYS A 756      -0.430 -22.790  43.056  1.00  0.440          H  
ATOM  11896 1HB  CYS A 756      -1.267 -25.607  43.674  1.00  0.650          H  
ATOM  11897 2HB  CYS A 756       0.007 -24.634  44.339  1.00  0.650          H  
ATOM  11898  HG  CYS A 756      -1.159 -24.659  46.254  1.00  0.650          H  
ATOM  11899  N   SER A 757       1.035 -24.341  41.591  1.00  0.310          N  
ATOM  11900  CA  SER A 757       1.813 -24.982  40.535  1.00  0.290          C  
ATOM  11901  C   SER A 757       3.148 -25.508  41.050  1.00  0.270          C  
ATOM  11902  O   SER A 757       3.781 -24.909  41.928  1.00  0.290          O  
ATOM  11903  CB  SER A 757       2.054 -24.010  39.402  1.00  0.410          C  
ATOM  11904  OG  SER A 757       2.822 -24.603  38.396  1.00  0.410          O  
ATOM  11905  H   SER A 757       1.527 -23.824  42.321  1.00  0.370          H  
ATOM  11906  HA  SER A 757       1.242 -25.828  40.152  1.00  0.350          H  
ATOM  11907 1HB  SER A 757       1.096 -23.685  38.992  1.00  0.500          H  
ATOM  11908 2HB  SER A 757       2.566 -23.126  39.785  1.00  0.500          H  
ATOM  11909  HG  SER A 757       2.912 -23.940  37.707  1.00  0.500          H  
ATOM  11910  N   VAL A 758       3.547 -26.676  40.542  1.00  0.290          N  
ATOM  11911  CA  VAL A 758       4.802 -27.309  40.943  1.00  0.320          C  
ATOM  11912  C   VAL A 758       5.711 -27.672  39.764  1.00  0.340          C  
ATOM  11913  O   VAL A 758       5.246 -28.128  38.717  1.00  0.420          O  
ATOM  11914  CB  VAL A 758       4.495 -28.526  41.846  1.00  0.440          C  
ATOM  11915  CG1 VAL A 758       3.608 -29.557  41.120  1.00  0.440          C  
ATOM  11916  CG2 VAL A 758       5.769 -29.160  42.331  1.00  0.440          C  
ATOM  11917  H   VAL A 758       2.980 -27.102  39.822  1.00  0.350          H  
ATOM  11918  HA  VAL A 758       5.343 -26.597  41.556  1.00  0.380          H  
ATOM  11919  HB  VAL A 758       3.966 -28.180  42.697  1.00  0.520          H  
ATOM  11920 1HG1 VAL A 758       3.385 -30.385  41.794  1.00  0.520          H  
ATOM  11921 2HG1 VAL A 758       2.678 -29.088  40.817  1.00  0.520          H  
ATOM  11922 3HG1 VAL A 758       4.111 -29.935  40.241  1.00  0.520          H  
ATOM  11923 1HG2 VAL A 758       5.501 -29.952  42.985  1.00  0.520          H  
ATOM  11924 2HG2 VAL A 758       6.357 -29.548  41.518  1.00  0.520          H  
ATOM  11925 3HG2 VAL A 758       6.352 -28.437  42.875  1.00  0.520          H  
ATOM  11926  N   ARG A 759       7.014 -27.436  39.958  1.00  0.330          N  
ATOM  11927  CA  ARG A 759       8.074 -27.715  38.984  1.00  0.380          C  
ATOM  11928  C   ARG A 759       9.260 -28.448  39.641  1.00  0.410          C  
ATOM  11929  O   ARG A 759       9.346 -28.526  40.868  1.00  0.420          O  
ATOM  11930  CB  ARG A 759       8.555 -26.427  38.331  1.00  0.510          C  
ATOM  11931  CG  ARG A 759       7.487 -25.688  37.521  1.00  0.510          C  
ATOM  11932  CD  ARG A 759       7.999 -24.433  36.910  1.00  0.510          C  
ATOM  11933  NE  ARG A 759       9.069 -24.647  35.939  1.00  0.510          N  
ATOM  11934  CZ  ARG A 759       8.939 -24.972  34.643  1.00  0.510          C  
ATOM  11935  NH1 ARG A 759       7.767 -25.199  34.091  1.00  0.510          N  
ATOM  11936  NH2 ARG A 759      10.047 -25.049  33.938  1.00  0.510          N  
ATOM  11937  H   ARG A 759       7.272 -27.040  40.869  1.00  0.400          H  
ATOM  11938  HA  ARG A 759       7.662 -28.346  38.204  1.00  0.460          H  
ATOM  11939 1HB  ARG A 759       8.919 -25.744  39.085  1.00  0.610          H  
ATOM  11940 2HB  ARG A 759       9.389 -26.646  37.663  1.00  0.610          H  
ATOM  11941 1HG  ARG A 759       7.082 -26.322  36.747  1.00  0.610          H  
ATOM  11942 2HG  ARG A 759       6.680 -25.400  38.196  1.00  0.610          H  
ATOM  11943 1HD  ARG A 759       7.185 -23.901  36.422  1.00  0.610          H  
ATOM  11944 2HD  ARG A 759       8.406 -23.811  37.691  1.00  0.610          H  
ATOM  11945  HE  ARG A 759      10.043 -24.473  36.250  1.00  0.610          H  
ATOM  11946 1HH1 ARG A 759       6.924 -25.149  34.639  1.00  0.610          H  
ATOM  11947 2HH1 ARG A 759       7.708 -25.442  33.113  1.00  0.610          H  
ATOM  11948 1HH2 ARG A 759      10.936 -24.832  34.427  1.00  0.610          H  
ATOM  11949 2HH2 ARG A 759      10.031 -25.283  32.961  1.00  0.610          H  
ATOM  11950  N   LEU A 760      10.150 -29.030  38.834  1.00  0.450          N  
ATOM  11951  CA  LEU A 760      11.334 -29.681  39.405  1.00  0.500          C  
ATOM  11952  C   LEU A 760      12.620 -28.929  39.138  1.00  0.520          C  
ATOM  11953  O   LEU A 760      12.775 -28.280  38.103  1.00  0.560          O  
ATOM  11954  CB  LEU A 760      11.509 -31.082  38.872  1.00  0.680          C  
ATOM  11955  CG  LEU A 760      10.363 -32.025  39.060  1.00  0.680          C  
ATOM  11956  CD1 LEU A 760      10.736 -33.265  38.483  1.00  0.680          C  
ATOM  11957  CD2 LEU A 760       9.987 -32.214  40.526  1.00  0.680          C  
ATOM  11958  H   LEU A 760      10.040 -28.977  37.832  1.00  0.540          H  
ATOM  11959  HA  LEU A 760      11.221 -29.724  40.485  1.00  0.600          H  
ATOM  11960 1HB  LEU A 760      11.701 -31.015  37.802  1.00  0.820          H  
ATOM  11961 2HB  LEU A 760      12.388 -31.514  39.333  1.00  0.820          H  
ATOM  11962  HG  LEU A 760       9.522 -31.655  38.522  1.00  0.820          H  
ATOM  11963 1HD1 LEU A 760       9.902 -33.926  38.597  1.00  0.820          H  
ATOM  11964 2HD1 LEU A 760      10.982 -33.132  37.439  1.00  0.820          H  
ATOM  11965 3HD1 LEU A 760      11.586 -33.663  38.985  1.00  0.820          H  
ATOM  11966 1HD2 LEU A 760       9.161 -32.921  40.596  1.00  0.820          H  
ATOM  11967 2HD2 LEU A 760      10.825 -32.603  41.075  1.00  0.820          H  
ATOM  11968 3HD2 LEU A 760       9.680 -31.269  40.966  1.00  0.820          H  
ATOM  11969  N   GLN A 761      13.553 -29.056  40.076  1.00  0.520          N  
ATOM  11970  CA  GLN A 761      14.879 -28.446  39.978  1.00  0.530          C  
ATOM  11971  C   GLN A 761      16.020 -29.370  40.385  1.00  0.530          C  
ATOM  11972  O   GLN A 761      15.817 -30.378  41.059  1.00  0.570          O  
ATOM  11973  CB  GLN A 761      14.954 -27.176  40.793  1.00  0.740          C  
ATOM  11974  CG  GLN A 761      14.042 -26.097  40.308  1.00  0.740          C  
ATOM  11975  CD  GLN A 761      14.272 -24.834  41.030  1.00  0.740          C  
ATOM  11976  OE1 GLN A 761      13.844 -23.771  40.573  1.00  0.740          O  
ATOM  11977  NE2 GLN A 761      14.947 -24.913  42.161  1.00  0.740          N  
ATOM  11978  H   GLN A 761      13.304 -29.600  40.909  1.00  0.620          H  
ATOM  11979  HA  GLN A 761      15.042 -28.173  38.937  1.00  0.640          H  
ATOM  11980 1HB  GLN A 761      14.678 -27.413  41.819  1.00  0.890          H  
ATOM  11981 2HB  GLN A 761      15.978 -26.801  40.797  1.00  0.890          H  
ATOM  11982 1HG  GLN A 761      14.209 -25.931  39.243  1.00  0.890          H  
ATOM  11983 2HG  GLN A 761      13.009 -26.399  40.481  1.00  0.890          H  
ATOM  11984 1HE2 GLN A 761      15.127 -24.084  42.704  1.00  0.890          H  
ATOM  11985 2HE2 GLN A 761      15.285 -25.782  42.512  1.00  0.890          H  
ATOM  11986  N   GLY A 762      17.241 -29.026  39.986  1.00  0.550          N  
ATOM  11987  CA  GLY A 762      18.381 -29.850  40.362  1.00  0.580          C  
ATOM  11988  C   GLY A 762      18.442 -30.035  41.877  1.00  0.580          C  
ATOM  11989  O   GLY A 762      18.070 -29.142  42.658  1.00  0.630          O  
ATOM  11990  H   GLY A 762      17.380 -28.200  39.422  1.00  0.660          H  
ATOM  11991 1HA  GLY A 762      18.301 -30.823  39.877  1.00  0.700          H  
ATOM  11992 2HA  GLY A 762      19.301 -29.386  40.009  1.00  0.700          H  
ATOM  11993  N   ALA A 763      18.932 -31.205  42.275  1.00  0.600          N  
ATOM  11994  CA  ALA A 763      18.958 -31.596  43.669  1.00  0.620          C  
ATOM  11995  C   ALA A 763      19.594 -30.568  44.568  1.00  0.620          C  
ATOM  11996  O   ALA A 763      20.680 -30.053  44.304  1.00  0.670          O  
ATOM  11997  CB  ALA A 763      19.723 -32.896  43.830  1.00  0.860          C  
ATOM  11998  H   ALA A 763      19.246 -31.863  41.577  1.00  0.720          H  
ATOM  11999  HA  ALA A 763      17.924 -31.744  43.990  1.00  0.740          H  
ATOM  12000 1HB  ALA A 763      19.704 -33.203  44.874  1.00  1.030          H  
ATOM  12001 2HB  ALA A 763      19.270 -33.664  43.221  1.00  1.030          H  
ATOM  12002 3HB  ALA A 763      20.752 -32.751  43.515  1.00  1.030          H  
ATOM  12003  N   ARG A 764      18.899 -30.334  45.670  1.00  0.610          N  
ATOM  12004  CA  ARG A 764      19.248 -29.446  46.768  1.00  0.660          C  
ATOM  12005  C   ARG A 764      19.424 -27.970  46.429  1.00  0.630          C  
ATOM  12006  O   ARG A 764      20.006 -27.225  47.222  1.00  0.690          O  
ATOM  12007  CB  ARG A 764      20.492 -29.958  47.467  1.00  0.900          C  
ATOM  12008  CG  ARG A 764      20.328 -31.336  48.059  1.00  0.900          C  
ATOM  12009  CD  ARG A 764      21.528 -31.772  48.787  1.00  0.900          C  
ATOM  12010  NE  ARG A 764      21.336 -33.089  49.378  1.00  0.900          N  
ATOM  12011  CZ  ARG A 764      22.283 -33.804  50.023  1.00  0.900          C  
ATOM  12012  NH1 ARG A 764      23.505 -33.329  50.160  1.00  0.900          N  
ATOM  12013  NH2 ARG A 764      21.975 -34.993  50.520  1.00  0.900          N  
ATOM  12014  H   ARG A 764      18.012 -30.815  45.732  1.00  0.730          H  
ATOM  12015  HA  ARG A 764      18.440 -29.511  47.486  1.00  0.790          H  
ATOM  12016 1HB  ARG A 764      21.332 -29.981  46.776  1.00  1.080          H  
ATOM  12017 2HB  ARG A 764      20.756 -29.283  48.280  1.00  1.080          H  
ATOM  12018 1HG  ARG A 764      19.491 -31.326  48.756  1.00  1.080          H  
ATOM  12019 2HG  ARG A 764      20.128 -32.056  47.267  1.00  1.080          H  
ATOM  12020 1HD  ARG A 764      22.368 -31.820  48.094  1.00  1.080          H  
ATOM  12021 2HD  ARG A 764      21.744 -31.061  49.584  1.00  1.080          H  
ATOM  12022  HE  ARG A 764      20.410 -33.495  49.303  1.00  1.080          H  
ATOM  12023 1HH1 ARG A 764      23.744 -32.424  49.784  1.00  1.080          H  
ATOM  12024 2HH1 ARG A 764      24.208 -33.870  50.643  1.00  1.080          H  
ATOM  12025 1HH2 ARG A 764      21.035 -35.358  50.416  1.00  1.080          H  
ATOM  12026 2HH2 ARG A 764      22.674 -35.536  51.003  1.00  1.080          H  
ATOM  12027  N   ASP A 765      18.891 -27.513  45.296  1.00  0.600          N  
ATOM  12028  CA  ASP A 765      18.933 -26.088  45.026  1.00  0.590          C  
ATOM  12029  C   ASP A 765      17.721 -25.422  45.693  1.00  0.510          C  
ATOM  12030  O   ASP A 765      16.578 -25.604  45.269  1.00  0.540          O  
ATOM  12031  CB  ASP A 765      18.984 -25.791  43.532  1.00  0.830          C  
ATOM  12032  CG  ASP A 765      19.201 -24.283  43.243  1.00  0.830          C  
ATOM  12033  OD1 ASP A 765      18.977 -23.456  44.136  1.00  0.830          O  
ATOM  12034  OD2 ASP A 765      19.644 -23.968  42.138  1.00  0.830          O  
ATOM  12035  H   ASP A 765      18.516 -28.155  44.591  1.00  0.720          H  
ATOM  12036  HA  ASP A 765      19.836 -25.675  45.474  1.00  0.710          H  
ATOM  12037 1HB  ASP A 765      19.786 -26.375  43.073  1.00  1.000          H  
ATOM  12038 2HB  ASP A 765      18.046 -26.114  43.071  1.00  1.000          H  
ATOM  12039  N   GLU A 766      17.999 -24.708  46.783  1.00  0.500          N  
ATOM  12040  CA  GLU A 766      17.051 -24.030  47.677  1.00  0.490          C  
ATOM  12041  C   GLU A 766      16.194 -22.955  47.006  1.00  0.440          C  
ATOM  12042  O   GLU A 766      15.156 -22.570  47.547  1.00  0.470          O  
ATOM  12043  CB  GLU A 766      17.828 -23.412  48.860  1.00  0.690          C  
ATOM  12044  CG  GLU A 766      16.975 -22.754  49.990  1.00  0.690          C  
ATOM  12045  CD  GLU A 766      17.826 -22.338  51.209  1.00  0.690          C  
ATOM  12046  OE1 GLU A 766      19.006 -22.571  51.172  1.00  0.690          O  
ATOM  12047  OE2 GLU A 766      17.277 -21.811  52.165  1.00  0.690          O  
ATOM  12048  H   GLU A 766      18.981 -24.630  47.016  1.00  0.600          H  
ATOM  12049  HA  GLU A 766      16.378 -24.789  48.075  1.00  0.590          H  
ATOM  12050 1HB  GLU A 766      18.436 -24.192  49.322  1.00  0.830          H  
ATOM  12051 2HB  GLU A 766      18.512 -22.653  48.479  1.00  0.830          H  
ATOM  12052 1HG  GLU A 766      16.483 -21.864  49.602  1.00  0.830          H  
ATOM  12053 2HG  GLU A 766      16.201 -23.455  50.304  1.00  0.830          H  
ATOM  12054  N   MET A 767      16.715 -22.374  45.934  1.00  0.470          N  
ATOM  12055  CA  MET A 767      16.120 -21.255  45.201  1.00  0.470          C  
ATOM  12056  C   MET A 767      15.095 -21.680  44.157  1.00  0.460          C  
ATOM  12057  O   MET A 767      15.291 -22.708  43.527  1.00  0.520          O  
ATOM  12058  CB  MET A 767      17.281 -20.566  44.527  1.00  0.660          C  
ATOM  12059  CG  MET A 767      17.010 -19.354  43.756  1.00  0.660          C  
ATOM  12060  SD  MET A 767      18.527 -18.729  43.115  1.00  0.660          S  
ATOM  12061  CE  MET A 767      19.283 -17.953  44.525  1.00  0.660          C  
ATOM  12062  H   MET A 767      17.576 -22.792  45.534  1.00  0.560          H  
ATOM  12063  HA  MET A 767      15.626 -20.592  45.907  1.00  0.560          H  
ATOM  12064 1HB  MET A 767      18.017 -20.349  45.278  1.00  0.790          H  
ATOM  12065 2HB  MET A 767      17.747 -21.279  43.836  1.00  0.790          H  
ATOM  12066 1HG  MET A 767      16.343 -19.562  42.919  1.00  0.790          H  
ATOM  12067 2HG  MET A 767      16.554 -18.598  44.392  1.00  0.790          H  
ATOM  12068 1HE  MET A 767      20.230 -17.499  44.230  1.00  0.790          H  
ATOM  12069 2HE  MET A 767      18.623 -17.183  44.883  1.00  0.790          H  
ATOM  12070 3HE  MET A 767      19.467 -18.673  45.313  1.00  0.790          H  
ATOM  12071  N   ILE A 768      14.038 -20.884  43.916  1.00  0.450          N  
ATOM  12072  CA  ILE A 768      13.111 -21.233  42.829  1.00  0.440          C  
ATOM  12073  C   ILE A 768      13.492 -20.477  41.546  1.00  0.480          C  
ATOM  12074  O   ILE A 768      13.113 -19.325  41.321  1.00  0.660          O  
ATOM  12075  CB  ILE A 768      11.648 -20.921  43.213  1.00  0.620          C  
ATOM  12076  CG1 ILE A 768      11.318 -21.689  44.483  1.00  0.620          C  
ATOM  12077  CG2 ILE A 768      10.689 -21.322  42.056  1.00  0.620          C  
ATOM  12078  CD1 ILE A 768       9.991 -21.387  45.099  1.00  0.620          C  
ATOM  12079  H   ILE A 768      13.881 -20.043  44.490  1.00  0.540          H  
ATOM  12080  HA  ILE A 768      13.187 -22.300  42.632  1.00  0.530          H  
ATOM  12081  HB  ILE A 768      11.552 -19.855  43.430  1.00  0.740          H  
ATOM  12082 1HG1 ILE A 768      11.391 -22.728  44.270  1.00  0.740          H  
ATOM  12083 2HG1 ILE A 768      12.071 -21.443  45.232  1.00  0.740          H  
ATOM  12084 1HG2 ILE A 768       9.661 -21.101  42.311  1.00  0.740          H  
ATOM  12085 2HG2 ILE A 768      10.941 -20.782  41.175  1.00  0.740          H  
ATOM  12086 3HG2 ILE A 768      10.791 -22.383  41.859  1.00  0.740          H  
ATOM  12087 1HD1 ILE A 768       9.867 -21.970  46.013  1.00  0.740          H  
ATOM  12088 2HD1 ILE A 768       9.966 -20.323  45.336  1.00  0.740          H  
ATOM  12089 3HD1 ILE A 768       9.184 -21.633  44.425  1.00  0.740          H  
ATOM  12090  N   ARG A 769      14.222 -21.158  40.680  1.00  0.480          N  
ATOM  12091  CA  ARG A 769      14.824 -20.582  39.483  1.00  0.520          C  
ATOM  12092  C   ARG A 769      13.784 -20.113  38.476  1.00  0.470          C  
ATOM  12093  O   ARG A 769      13.955 -19.089  37.821  1.00  0.530          O  
ATOM  12094  CB  ARG A 769      15.742 -21.611  38.833  1.00  0.710          C  
ATOM  12095  CG  ARG A 769      16.959 -22.030  39.693  1.00  0.710          C  
ATOM  12096  CD  ARG A 769      18.013 -20.983  39.787  1.00  0.710          C  
ATOM  12097  NE  ARG A 769      19.148 -21.456  40.571  1.00  0.710          N  
ATOM  12098  CZ  ARG A 769      20.292 -20.799  40.794  1.00  0.710          C  
ATOM  12099  NH1 ARG A 769      20.535 -19.605  40.272  1.00  0.710          N  
ATOM  12100  NH2 ARG A 769      21.164 -21.403  41.559  1.00  0.710          N  
ATOM  12101  H   ARG A 769      14.377 -22.144  40.875  1.00  0.580          H  
ATOM  12102  HA  ARG A 769      15.414 -19.717  39.782  1.00  0.620          H  
ATOM  12103 1HB  ARG A 769      15.173 -22.511  38.603  1.00  0.850          H  
ATOM  12104 2HB  ARG A 769      16.118 -21.215  37.889  1.00  0.850          H  
ATOM  12105 1HG  ARG A 769      16.623 -22.248  40.712  1.00  0.850          H  
ATOM  12106 2HG  ARG A 769      17.411 -22.928  39.272  1.00  0.850          H  
ATOM  12107 1HD  ARG A 769      18.362 -20.723  38.790  1.00  0.850          H  
ATOM  12108 2HD  ARG A 769      17.613 -20.102  40.282  1.00  0.850          H  
ATOM  12109  HE  ARG A 769      19.077 -22.381  41.040  1.00  0.850          H  
ATOM  12110 1HH1 ARG A 769      19.851 -19.163  39.679  1.00  0.850          H  
ATOM  12111 2HH1 ARG A 769      21.408 -19.137  40.464  1.00  0.850          H  
ATOM  12112 1HH2 ARG A 769      20.893 -22.333  41.932  1.00  0.850          H  
ATOM  12113 2HH2 ARG A 769      22.049 -20.983  41.781  1.00  0.850          H  
ATOM  12114  N   ASP A 770      12.679 -20.841  38.401  1.00  0.410          N  
ATOM  12115  CA  ASP A 770      11.607 -20.555  37.456  1.00  0.380          C  
ATOM  12116  C   ASP A 770      10.504 -19.685  38.047  1.00  0.360          C  
ATOM  12117  O   ASP A 770       9.431 -19.531  37.447  1.00  0.340          O  
ATOM  12118  CB  ASP A 770      11.007 -21.854  36.923  1.00  0.540          C  
ATOM  12119  CG  ASP A 770      11.970 -22.666  36.026  1.00  0.540          C  
ATOM  12120  OD1 ASP A 770      12.839 -22.108  35.403  1.00  0.540          O  
ATOM  12121  OD2 ASP A 770      11.782 -23.863  35.961  1.00  0.540          O  
ATOM  12122  H   ASP A 770      12.628 -21.675  38.975  1.00  0.490          H  
ATOM  12123  HA  ASP A 770      12.041 -20.017  36.611  1.00  0.460          H  
ATOM  12124 1HB  ASP A 770      10.713 -22.479  37.768  1.00  0.650          H  
ATOM  12125 2HB  ASP A 770      10.103 -21.633  36.352  1.00  0.650          H  
ATOM  12126  N   LEU A 771      10.745 -19.079  39.215  1.00  0.350          N  
ATOM  12127  CA  LEU A 771       9.717 -18.257  39.844  1.00  0.320          C  
ATOM  12128  C   LEU A 771       9.168 -17.213  38.874  1.00  0.310          C  
ATOM  12129  O   LEU A 771       7.967 -16.941  38.884  1.00  0.300          O  
ATOM  12130  CB  LEU A 771      10.290 -17.558  41.084  1.00  0.460          C  
ATOM  12131  CG  LEU A 771       9.329 -16.692  41.951  1.00  0.460          C  
ATOM  12132  CD1 LEU A 771       8.205 -17.567  42.557  1.00  0.460          C  
ATOM  12133  CD2 LEU A 771      10.159 -16.026  43.047  1.00  0.460          C  
ATOM  12134  H   LEU A 771      11.640 -19.199  39.709  1.00  0.420          H  
ATOM  12135  HA  LEU A 771       8.905 -18.913  40.142  1.00  0.380          H  
ATOM  12136 1HB  LEU A 771      10.716 -18.313  41.734  1.00  0.550          H  
ATOM  12137 2HB  LEU A 771      11.106 -16.915  40.760  1.00  0.550          H  
ATOM  12138  HG  LEU A 771       8.862 -15.925  41.332  1.00  0.550          H  
ATOM  12139 1HD1 LEU A 771       7.546 -16.944  43.168  1.00  0.550          H  
ATOM  12140 2HD1 LEU A 771       7.620 -18.022  41.765  1.00  0.550          H  
ATOM  12141 3HD1 LEU A 771       8.648 -18.346  43.181  1.00  0.550          H  
ATOM  12142 1HD2 LEU A 771       9.533 -15.404  43.675  1.00  0.550          H  
ATOM  12143 2HD2 LEU A 771      10.631 -16.793  43.666  1.00  0.550          H  
ATOM  12144 3HD2 LEU A 771      10.930 -15.407  42.588  1.00  0.550          H  
ATOM  12145  N   GLU A 772      10.038 -16.622  38.038  1.00  0.330          N  
ATOM  12146  CA  GLU A 772       9.631 -15.599  37.072  1.00  0.350          C  
ATOM  12147  C   GLU A 772       8.621 -16.069  36.022  1.00  0.320          C  
ATOM  12148  O   GLU A 772       7.819 -15.276  35.517  1.00  0.340          O  
ATOM  12149  CB  GLU A 772      10.861 -15.054  36.330  1.00  0.480          C  
ATOM  12150  CG  GLU A 772      11.645 -16.079  35.500  1.00  0.480          C  
ATOM  12151  CD  GLU A 772      12.881 -15.485  34.869  1.00  0.480          C  
ATOM  12152  OE1 GLU A 772      13.492 -14.643  35.474  1.00  0.480          O  
ATOM  12153  OE2 GLU A 772      13.195 -15.852  33.749  1.00  0.480          O  
ATOM  12154  H   GLU A 772      11.012 -16.898  38.080  1.00  0.400          H  
ATOM  12155  HA  GLU A 772       9.187 -14.785  37.637  1.00  0.420          H  
ATOM  12156 1HB  GLU A 772      10.531 -14.272  35.644  1.00  0.580          H  
ATOM  12157 2HB  GLU A 772      11.536 -14.600  37.002  1.00  0.580          H  
ATOM  12158 1HG  GLU A 772      11.941 -16.912  36.141  1.00  0.580          H  
ATOM  12159 2HG  GLU A 772      11.014 -16.472  34.718  1.00  0.580          H  
ATOM  12160  N   ASN A 773       8.622 -17.362  35.702  1.00  0.300          N  
ATOM  12161  CA  ASN A 773       7.714 -17.866  34.691  1.00  0.280          C  
ATOM  12162  C   ASN A 773       6.402 -18.225  35.344  1.00  0.300          C  
ATOM  12163  O   ASN A 773       5.318 -18.021  34.775  1.00  0.320          O  
ATOM  12164  CB  ASN A 773       8.342 -19.047  33.991  1.00  0.400          C  
ATOM  12165  CG  ASN A 773       9.498 -18.612  33.155  1.00  0.400          C  
ATOM  12166  OD1 ASN A 773       9.522 -17.486  32.644  1.00  0.400          O  
ATOM  12167  ND2 ASN A 773      10.473 -19.457  33.008  1.00  0.400          N  
ATOM  12168  H   ASN A 773       9.255 -18.017  36.165  1.00  0.360          H  
ATOM  12169  HA  ASN A 773       7.516 -17.079  33.962  1.00  0.340          H  
ATOM  12170 1HB  ASN A 773       8.689 -19.770  34.734  1.00  0.480          H  
ATOM  12171 2HB  ASN A 773       7.604 -19.540  33.363  1.00  0.480          H  
ATOM  12172 1HD2 ASN A 773      11.269 -19.186  32.470  1.00  0.480          H  
ATOM  12173 2HD2 ASN A 773      10.432 -20.362  33.434  1.00  0.480          H  
ATOM  12174  N   ILE A 774       6.503 -18.742  36.564  1.00  0.320          N  
ATOM  12175  CA  ILE A 774       5.320 -19.144  37.282  1.00  0.350          C  
ATOM  12176  C   ILE A 774       4.498 -17.909  37.590  1.00  0.360          C  
ATOM  12177  O   ILE A 774       3.290 -17.870  37.330  1.00  0.370          O  
ATOM  12178  CB  ILE A 774       5.663 -19.839  38.608  1.00  0.480          C  
ATOM  12179  CG1 ILE A 774       6.392 -21.190  38.371  1.00  0.480          C  
ATOM  12180  CG2 ILE A 774       4.359 -20.060  39.348  1.00  0.480          C  
ATOM  12181  CD1 ILE A 774       7.046 -21.769  39.643  1.00  0.480          C  
ATOM  12182  H   ILE A 774       7.437 -18.894  36.957  1.00  0.380          H  
ATOM  12183  HA  ILE A 774       4.732 -19.817  36.656  1.00  0.420          H  
ATOM  12184  HB  ILE A 774       6.326 -19.209  39.205  1.00  0.570          H  
ATOM  12185 1HG1 ILE A 774       5.677 -21.915  37.985  1.00  0.570          H  
ATOM  12186 2HG1 ILE A 774       7.173 -21.041  37.623  1.00  0.570          H  
ATOM  12187 1HG2 ILE A 774       4.542 -20.522  40.237  1.00  0.570          H  
ATOM  12188 2HG2 ILE A 774       3.876 -19.120  39.547  1.00  0.570          H  
ATOM  12189 3HG2 ILE A 774       3.697 -20.688  38.753  1.00  0.570          H  
ATOM  12190 1HD1 ILE A 774       7.539 -22.700  39.418  1.00  0.570          H  
ATOM  12191 2HD1 ILE A 774       7.782 -21.062  40.024  1.00  0.570          H  
ATOM  12192 3HD1 ILE A 774       6.300 -21.955  40.399  1.00  0.570          H  
ATOM  12193  N   VAL A 775       5.165 -16.900  38.147  1.00  0.370          N  
ATOM  12194  CA  VAL A 775       4.509 -15.671  38.514  1.00  0.390          C  
ATOM  12195  C   VAL A 775       3.965 -14.935  37.300  1.00  0.370          C  
ATOM  12196  O   VAL A 775       2.838 -14.455  37.360  1.00  0.370          O  
ATOM  12197  CB  VAL A 775       5.401 -14.819  39.424  1.00  0.540          C  
ATOM  12198  CG1 VAL A 775       4.786 -13.414  39.662  1.00  0.540          C  
ATOM  12199  CG2 VAL A 775       5.517 -15.588  40.757  1.00  0.540          C  
ATOM  12200  H   VAL A 775       6.164 -17.010  38.345  1.00  0.440          H  
ATOM  12201  HA  VAL A 775       3.658 -15.943  39.136  1.00  0.470          H  
ATOM  12202  HB  VAL A 775       6.390 -14.693  38.973  1.00  0.650          H  
ATOM  12203 1HG1 VAL A 775       5.426 -12.840  40.330  1.00  0.650          H  
ATOM  12204 2HG1 VAL A 775       4.691 -12.885  38.725  1.00  0.650          H  
ATOM  12205 3HG1 VAL A 775       3.802 -13.521  40.112  1.00  0.650          H  
ATOM  12206 1HG2 VAL A 775       6.129 -15.057  41.448  1.00  0.650          H  
ATOM  12207 2HG2 VAL A 775       4.523 -15.712  41.180  1.00  0.650          H  
ATOM  12208 3HG2 VAL A 775       5.951 -16.568  40.573  1.00  0.650          H  
ATOM  12209  N   GLN A 776       4.698 -14.831  36.172  1.00  0.360          N  
ATOM  12210  CA  GLN A 776       4.072 -14.121  35.057  1.00  0.370          C  
ATOM  12211  C   GLN A 776       2.713 -14.729  34.755  1.00  0.360          C  
ATOM  12212  O   GLN A 776       1.731 -13.997  34.577  1.00  0.370          O  
ATOM  12213  CB  GLN A 776       4.877 -14.180  33.758  1.00  0.510          C  
ATOM  12214  CG  GLN A 776       4.192 -13.378  32.596  1.00  0.510          C  
ATOM  12215  CD  GLN A 776       4.829 -13.562  31.254  1.00  0.510          C  
ATOM  12216  OE1 GLN A 776       5.783 -14.328  31.100  1.00  0.510          O  
ATOM  12217  NE2 GLN A 776       4.316 -12.858  30.247  1.00  0.510          N  
ATOM  12218  H   GLN A 776       5.655 -15.190  36.080  1.00  0.430          H  
ATOM  12219  HA  GLN A 776       3.930 -13.080  35.335  1.00  0.440          H  
ATOM  12220 1HB  GLN A 776       5.867 -13.763  33.924  1.00  0.620          H  
ATOM  12221 2HB  GLN A 776       5.007 -15.220  33.451  1.00  0.620          H  
ATOM  12222 1HG  GLN A 776       3.152 -13.661  32.500  1.00  0.620          H  
ATOM  12223 2HG  GLN A 776       4.262 -12.321  32.838  1.00  0.620          H  
ATOM  12224 1HE2 GLN A 776       4.704 -12.940  29.327  1.00  0.620          H  
ATOM  12225 2HE2 GLN A 776       3.560 -12.219  30.400  1.00  0.620          H  
ATOM  12226  N   ARG A 777       2.628 -16.068  34.699  1.00  0.350          N  
ATOM  12227  CA  ARG A 777       1.336 -16.646  34.382  1.00  0.360          C  
ATOM  12228  C   ARG A 777       0.297 -16.342  35.455  1.00  0.340          C  
ATOM  12229  O   ARG A 777      -0.854 -16.053  35.120  1.00  0.350          O  
ATOM  12230  CB  ARG A 777       1.412 -18.150  34.167  1.00  0.500          C  
ATOM  12231  CG  ARG A 777       0.057 -18.815  33.766  1.00  0.500          C  
ATOM  12232  CD  ARG A 777      -0.453 -18.288  32.455  1.00  0.500          C  
ATOM  12233  NE  ARG A 777      -1.674 -18.934  32.018  1.00  0.500          N  
ATOM  12234  CZ  ARG A 777      -2.372 -18.567  30.918  1.00  0.500          C  
ATOM  12235  NH1 ARG A 777      -1.948 -17.568  30.161  1.00  0.500          N  
ATOM  12236  NH2 ARG A 777      -3.480 -19.201  30.584  1.00  0.500          N  
ATOM  12237  H   ARG A 777       3.463 -16.658  34.835  1.00  0.420          H  
ATOM  12238  HA  ARG A 777       1.010 -16.191  33.456  1.00  0.430          H  
ATOM  12239 1HB  ARG A 777       2.141 -18.367  33.388  1.00  0.600          H  
ATOM  12240 2HB  ARG A 777       1.766 -18.625  35.086  1.00  0.600          H  
ATOM  12241 1HG  ARG A 777       0.199 -19.889  33.665  1.00  0.600          H  
ATOM  12242 2HG  ARG A 777      -0.694 -18.626  34.529  1.00  0.600          H  
ATOM  12243 1HD  ARG A 777      -0.681 -17.233  32.557  1.00  0.600          H  
ATOM  12244 2HD  ARG A 777       0.308 -18.429  31.688  1.00  0.600          H  
ATOM  12245  HE  ARG A 777      -2.030 -19.704  32.576  1.00  0.600          H  
ATOM  12246 1HH1 ARG A 777      -1.103 -17.072  30.396  1.00  0.600          H  
ATOM  12247 2HH1 ARG A 777      -2.472 -17.299  29.339  1.00  0.600          H  
ATOM  12248 1HH2 ARG A 777      -3.834 -19.977  31.149  1.00  0.600          H  
ATOM  12249 2HH2 ARG A 777      -3.996 -18.920  29.766  1.00  0.600          H  
ATOM  12250  N   GLN A 778       0.684 -16.401  36.732  1.00  0.330          N  
ATOM  12251  CA  GLN A 778      -0.259 -16.124  37.812  1.00  0.330          C  
ATOM  12252  C   GLN A 778      -0.789 -14.687  37.744  1.00  0.340          C  
ATOM  12253  O   GLN A 778      -1.979 -14.452  37.974  1.00  0.350          O  
ATOM  12254  CB  GLN A 778       0.411 -16.402  39.157  1.00  0.460          C  
ATOM  12255  CG  GLN A 778       0.662 -17.904  39.391  1.00  0.460          C  
ATOM  12256  CD  GLN A 778       1.481 -18.221  40.617  1.00  0.460          C  
ATOM  12257  OE1 GLN A 778       2.126 -17.343  41.198  1.00  0.460          O  
ATOM  12258  NE2 GLN A 778       1.453 -19.490  41.016  1.00  0.460          N  
ATOM  12259  H   GLN A 778       1.644 -16.699  36.950  1.00  0.400          H  
ATOM  12260  HA  GLN A 778      -1.104 -16.797  37.707  1.00  0.400          H  
ATOM  12261 1HB  GLN A 778       1.356 -15.879  39.199  1.00  0.550          H  
ATOM  12262 2HB  GLN A 778      -0.211 -16.014  39.952  1.00  0.550          H  
ATOM  12263 1HG  GLN A 778      -0.299 -18.395  39.503  1.00  0.550          H  
ATOM  12264 2HG  GLN A 778       1.172 -18.313  38.528  1.00  0.550          H  
ATOM  12265 1HE2 GLN A 778       1.979 -19.783  41.818  1.00  0.550          H  
ATOM  12266 2HE2 GLN A 778       0.910 -20.166  40.506  1.00  0.550          H  
ATOM  12267  N   LEU A 779       0.075 -13.728  37.402  1.00  0.340          N  
ATOM  12268  CA  LEU A 779      -0.347 -12.336  37.285  1.00  0.350          C  
ATOM  12269  C   LEU A 779      -1.350 -12.171  36.144  1.00  0.360          C  
ATOM  12270  O   LEU A 779      -2.359 -11.461  36.283  1.00  0.380          O  
ATOM  12271  CB  LEU A 779       0.867 -11.456  36.992  1.00  0.490          C  
ATOM  12272  CG  LEU A 779       1.917 -11.315  38.093  1.00  0.490          C  
ATOM  12273  CD1 LEU A 779       3.148 -10.574  37.528  1.00  0.490          C  
ATOM  12274  CD2 LEU A 779       1.358 -10.582  39.261  1.00  0.490          C  
ATOM  12275  H   LEU A 779       1.058 -13.986  37.270  1.00  0.410          H  
ATOM  12276  HA  LEU A 779      -0.835 -12.037  38.207  1.00  0.420          H  
ATOM  12277 1HB  LEU A 779       1.375 -11.892  36.134  1.00  0.580          H  
ATOM  12278 2HB  LEU A 779       0.518 -10.463  36.726  1.00  0.580          H  
ATOM  12279  HG  LEU A 779       2.230 -12.299  38.415  1.00  0.580          H  
ATOM  12280 1HD1 LEU A 779       3.905 -10.493  38.301  1.00  0.580          H  
ATOM  12281 2HD1 LEU A 779       3.558 -11.131  36.687  1.00  0.580          H  
ATOM  12282 3HD1 LEU A 779       2.861  -9.584  37.197  1.00  0.580          H  
ATOM  12283 1HD2 LEU A 779       2.138 -10.529  39.985  1.00  0.580          H  
ATOM  12284 2HD2 LEU A 779       1.047  -9.577  38.965  1.00  0.580          H  
ATOM  12285 3HD2 LEU A 779       0.514 -11.108  39.685  1.00  0.580          H  
ATOM  12286  N   LEU A 780      -1.096 -12.855  35.023  1.00  0.360          N  
ATOM  12287  CA  LEU A 780      -2.004 -12.795  33.887  1.00  0.390          C  
ATOM  12288  C   LEU A 780      -3.357 -13.408  34.243  1.00  0.400          C  
ATOM  12289  O   LEU A 780      -4.404 -12.856  33.881  1.00  0.430          O  
ATOM  12290  CB  LEU A 780      -1.398 -13.545  32.692  1.00  0.530          C  
ATOM  12291  CG  LEU A 780      -0.144 -12.912  32.037  1.00  0.530          C  
ATOM  12292  CD1 LEU A 780       0.458 -13.902  31.043  1.00  0.530          C  
ATOM  12293  CD2 LEU A 780      -0.513 -11.606  31.330  1.00  0.530          C  
ATOM  12294  H   LEU A 780      -0.213 -13.375  34.956  1.00  0.430          H  
ATOM  12295  HA  LEU A 780      -2.171 -11.752  33.636  1.00  0.470          H  
ATOM  12296 1HB  LEU A 780      -1.118 -14.540  33.031  1.00  0.640          H  
ATOM  12297 2HB  LEU A 780      -2.162 -13.651  31.928  1.00  0.640          H  
ATOM  12298  HG  LEU A 780       0.592 -12.711  32.800  1.00  0.640          H  
ATOM  12299 1HD1 LEU A 780       1.348 -13.467  30.594  1.00  0.640          H  
ATOM  12300 2HD1 LEU A 780       0.730 -14.817  31.560  1.00  0.640          H  
ATOM  12301 3HD1 LEU A 780      -0.267 -14.126  30.264  1.00  0.640          H  
ATOM  12302 1HD2 LEU A 780       0.381 -11.176  30.879  1.00  0.640          H  
ATOM  12303 2HD2 LEU A 780      -1.250 -11.807  30.553  1.00  0.640          H  
ATOM  12304 3HD2 LEU A 780      -0.925 -10.901  32.036  1.00  0.640          H  
ATOM  12305  N   LEU A 781      -3.336 -14.529  34.979  1.00  0.400          N  
ATOM  12306  CA  LEU A 781      -4.568 -15.175  35.406  1.00  0.420          C  
ATOM  12307  C   LEU A 781      -5.338 -14.254  36.346  1.00  0.420          C  
ATOM  12308  O   LEU A 781      -6.547 -14.083  36.210  1.00  0.460          O  
ATOM  12309  CB  LEU A 781      -4.251 -16.517  36.083  1.00  0.580          C  
ATOM  12310  CG  LEU A 781      -3.743 -17.679  35.200  1.00  0.580          C  
ATOM  12311  CD1 LEU A 781      -3.283 -18.798  36.110  1.00  0.580          C  
ATOM  12312  CD2 LEU A 781      -4.858 -18.184  34.289  1.00  0.580          C  
ATOM  12313  H   LEU A 781      -2.436 -14.961  35.210  1.00  0.480          H  
ATOM  12314  HA  LEU A 781      -5.188 -15.351  34.533  1.00  0.500          H  
ATOM  12315 1HB  LEU A 781      -3.464 -16.334  36.805  1.00  0.700          H  
ATOM  12316 2HB  LEU A 781      -5.114 -16.862  36.606  1.00  0.700          H  
ATOM  12317  HG  LEU A 781      -2.908 -17.351  34.597  1.00  0.700          H  
ATOM  12318 1HD1 LEU A 781      -2.922 -19.634  35.509  1.00  0.700          H  
ATOM  12319 2HD1 LEU A 781      -2.485 -18.445  36.753  1.00  0.700          H  
ATOM  12320 3HD1 LEU A 781      -4.120 -19.130  36.718  1.00  0.700          H  
ATOM  12321 1HD2 LEU A 781      -4.489 -19.014  33.689  1.00  0.700          H  
ATOM  12322 2HD2 LEU A 781      -5.708 -18.523  34.889  1.00  0.700          H  
ATOM  12323 3HD2 LEU A 781      -5.177 -17.395  33.633  1.00  0.700          H  
ATOM  12324  N   TYR A 782      -4.640 -13.550  37.231  1.00  0.400          N  
ATOM  12325  CA  TYR A 782      -5.333 -12.651  38.128  1.00  0.410          C  
ATOM  12326  C   TYR A 782      -6.181 -11.710  37.294  1.00  0.430          C  
ATOM  12327  O   TYR A 782      -7.393 -11.616  37.514  1.00  0.470          O  
ATOM  12328  CB  TYR A 782      -4.350 -11.899  39.009  1.00  0.570          C  
ATOM  12329  CG  TYR A 782      -4.984 -10.983  40.019  1.00  0.570          C  
ATOM  12330  CD1 TYR A 782      -5.404 -11.493  41.236  1.00  0.570          C  
ATOM  12331  CD2 TYR A 782      -5.148  -9.654  39.736  1.00  0.570          C  
ATOM  12332  CE1 TYR A 782      -5.978 -10.662  42.168  1.00  0.570          C  
ATOM  12333  CE2 TYR A 782      -5.719  -8.810  40.656  1.00  0.570          C  
ATOM  12334  CZ  TYR A 782      -6.132  -9.309  41.867  1.00  0.570          C  
ATOM  12335  OH  TYR A 782      -6.696  -8.479  42.780  1.00  0.570          O  
ATOM  12336  H   TYR A 782      -3.634 -13.714  37.343  1.00  0.480          H  
ATOM  12337  HA  TYR A 782      -6.006 -13.207  38.757  1.00  0.490          H  
ATOM  12338 1HB  TYR A 782      -3.748 -12.621  39.535  1.00  0.680          H  
ATOM  12339 2HB  TYR A 782      -3.680 -11.310  38.394  1.00  0.680          H  
ATOM  12340  HD1 TYR A 782      -5.272 -12.551  41.456  1.00  0.680          H  
ATOM  12341  HD2 TYR A 782      -4.820  -9.272  38.778  1.00  0.680          H  
ATOM  12342  HE1 TYR A 782      -6.306 -11.063  43.132  1.00  0.680          H  
ATOM  12343  HE2 TYR A 782      -5.844  -7.749  40.420  1.00  0.680          H  
ATOM  12344  HH  TYR A 782      -6.938  -8.990  43.561  1.00  0.680          H  
ATOM  12345  N   LYS A 783      -5.575 -11.069  36.280  1.00  0.420          N  
ATOM  12346  CA  LYS A 783      -6.327 -10.154  35.412  1.00  0.460          C  
ATOM  12347  C   LYS A 783      -7.565 -10.857  34.827  1.00  0.510          C  
ATOM  12348  O   LYS A 783      -8.682 -10.322  34.859  1.00  0.570          O  
ATOM  12349  CB  LYS A 783      -5.442  -9.594  34.298  1.00  0.630          C  
ATOM  12350  CG  LYS A 783      -6.148  -8.585  33.339  1.00  0.630          C  
ATOM  12351  CD  LYS A 783      -6.535  -9.198  31.976  1.00  0.630          C  
ATOM  12352  CE  LYS A 783      -5.309  -9.340  31.048  1.00  0.630          C  
ATOM  12353  NZ  LYS A 783      -5.670  -9.947  29.729  1.00  0.630          N  
ATOM  12354  H   LYS A 783      -4.569 -11.225  36.141  1.00  0.500          H  
ATOM  12355  HA  LYS A 783      -6.668  -9.317  36.018  1.00  0.550          H  
ATOM  12356 1HB  LYS A 783      -4.589  -9.112  34.743  1.00  0.750          H  
ATOM  12357 2HB  LYS A 783      -5.064 -10.419  33.712  1.00  0.750          H  
ATOM  12358 1HG  LYS A 783      -7.056  -8.214  33.825  1.00  0.750          H  
ATOM  12359 2HG  LYS A 783      -5.499  -7.737  33.161  1.00  0.750          H  
ATOM  12360 1HD  LYS A 783      -6.982 -10.180  32.114  1.00  0.750          H  
ATOM  12361 2HD  LYS A 783      -7.269  -8.555  31.491  1.00  0.750          H  
ATOM  12362 1HE  LYS A 783      -4.880  -8.355  30.876  1.00  0.750          H  
ATOM  12363 2HE  LYS A 783      -4.561  -9.972  31.523  1.00  0.750          H  
ATOM  12364 1HZ  LYS A 783      -4.842 -10.019  29.155  1.00  0.750          H  
ATOM  12365 2HZ  LYS A 783      -6.057 -10.871  29.878  1.00  0.750          H  
ATOM  12366 3HZ  LYS A 783      -6.354  -9.368  29.263  1.00  0.750          H  
ATOM  12367  N   GLN A 784      -7.384 -12.099  34.359  1.00  0.510          N  
ATOM  12368  CA  GLN A 784      -8.481 -12.899  33.792  1.00  0.590          C  
ATOM  12369  C   GLN A 784      -9.717 -12.950  34.695  1.00  0.640          C  
ATOM  12370  O   GLN A 784     -10.841 -13.005  34.180  1.00  0.740          O  
ATOM  12371  CB  GLN A 784      -8.042 -14.357  33.537  1.00  0.790          C  
ATOM  12372  CG  GLN A 784      -9.081 -15.280  32.879  1.00  0.790          C  
ATOM  12373  CD  GLN A 784      -8.554 -16.707  32.807  1.00  0.790          C  
ATOM  12374  OE1 GLN A 784      -7.361 -16.910  32.615  1.00  0.790          O  
ATOM  12375  NE2 GLN A 784      -9.434 -17.689  32.982  1.00  0.790          N  
ATOM  12376  H   GLN A 784      -6.426 -12.471  34.337  1.00  0.610          H  
ATOM  12377  HA  GLN A 784      -8.771 -12.449  32.846  1.00  0.710          H  
ATOM  12378 1HB  GLN A 784      -7.123 -14.370  32.954  1.00  0.950          H  
ATOM  12379 2HB  GLN A 784      -7.838 -14.838  34.468  1.00  0.950          H  
ATOM  12380 1HG  GLN A 784      -9.995 -15.293  33.473  1.00  0.950          H  
ATOM  12381 2HG  GLN A 784      -9.291 -14.931  31.868  1.00  0.950          H  
ATOM  12382 1HE2 GLN A 784      -9.135 -18.675  33.006  1.00  0.950          H  
ATOM  12383 2HE2 GLN A 784     -10.397 -17.473  33.138  1.00  0.950          H  
ATOM  12384  N   TYR A 785      -9.543 -12.982  36.023  1.00  0.620          N  
ATOM  12385  CA  TYR A 785     -10.708 -13.108  36.893  1.00  0.700          C  
ATOM  12386  C   TYR A 785     -11.099 -11.794  37.584  1.00  0.730          C  
ATOM  12387  O   TYR A 785     -12.270 -11.590  37.914  1.00  0.860          O  
ATOM  12388  CB  TYR A 785     -10.423 -14.137  37.977  1.00  0.950          C  
ATOM  12389  CG  TYR A 785      -9.932 -15.413  37.421  1.00  0.950          C  
ATOM  12390  CD1 TYR A 785     -10.723 -16.247  36.663  1.00  0.950          C  
ATOM  12391  CD2 TYR A 785      -8.637 -15.733  37.675  1.00  0.950          C  
ATOM  12392  CE1 TYR A 785     -10.164 -17.395  36.156  1.00  0.950          C  
ATOM  12393  CE2 TYR A 785      -8.095 -16.855  37.191  1.00  0.950          C  
ATOM  12394  CZ  TYR A 785      -8.829 -17.675  36.431  1.00  0.950          C  
ATOM  12395  OH  TYR A 785      -8.246 -18.770  35.944  1.00  0.950          O  
ATOM  12396  H   TYR A 785      -8.594 -12.940  36.429  1.00  0.740          H  
ATOM  12397  HA  TYR A 785     -11.555 -13.434  36.294  1.00  0.840          H  
ATOM  12398 1HB  TYR A 785      -9.671 -13.748  38.660  1.00  1.140          H  
ATOM  12399 2HB  TYR A 785     -11.325 -14.332  38.553  1.00  1.140          H  
ATOM  12400  HD1 TYR A 785     -11.763 -15.994  36.457  1.00  1.140          H  
ATOM  12401  HD2 TYR A 785      -8.043 -15.059  38.266  1.00  1.140          H  
ATOM  12402  HE1 TYR A 785     -10.756 -18.072  35.542  1.00  1.140          H  
ATOM  12403  HE2 TYR A 785      -7.069 -17.089  37.401  1.00  1.140          H  
ATOM  12404  HH  TYR A 785      -8.807 -19.191  35.264  1.00  1.140          H  
ATOM  12405  N   ASN A 786     -10.123 -10.910  37.818  1.00  0.640          N  
ATOM  12406  CA  ASN A 786     -10.347  -9.677  38.572  1.00  0.730          C  
ATOM  12407  C   ASN A 786     -10.502  -8.385  37.753  1.00  0.680          C  
ATOM  12408  O   ASN A 786     -10.942  -7.375  38.306  1.00  0.730          O  
ATOM  12409  CB  ASN A 786      -9.257  -9.560  39.619  1.00  0.990          C  
ATOM  12410  CG  ASN A 786      -9.452 -10.614  40.694  1.00  0.990          C  
ATOM  12411  OD1 ASN A 786     -10.198 -10.385  41.659  1.00  0.990          O  
ATOM  12412  ND2 ASN A 786      -8.867 -11.765  40.513  1.00  0.990          N  
ATOM  12413  H   ASN A 786      -9.172 -11.141  37.529  1.00  0.770          H  
ATOM  12414  HA  ASN A 786     -11.285  -9.801  39.112  1.00  0.880          H  
ATOM  12415 1HB  ASN A 786      -8.282  -9.704  39.149  1.00  1.180          H  
ATOM  12416 2HB  ASN A 786      -9.268  -8.569  40.070  1.00  1.180          H  
ATOM  12417 1HD2 ASN A 786      -9.029 -12.519  41.174  1.00  1.180          H  
ATOM  12418 2HD2 ASN A 786      -8.314 -11.930  39.688  1.00  1.180          H  
ATOM  12419  N   GLY A 787     -10.119  -8.381  36.468  1.00  0.640          N  
ATOM  12420  CA  GLY A 787     -10.256  -7.194  35.614  1.00  0.630          C  
ATOM  12421  C   GLY A 787      -9.147  -6.157  35.769  1.00  0.590          C  
ATOM  12422  O   GLY A 787      -9.202  -5.077  35.178  1.00  0.620          O  
ATOM  12423  H   GLY A 787      -9.723  -9.220  36.039  1.00  0.770          H  
ATOM  12424 1HA  GLY A 787     -10.290  -7.522  34.575  1.00  0.760          H  
ATOM  12425 2HA  GLY A 787     -11.216  -6.724  35.820  1.00  0.760          H  
ATOM  12426  N   ALA A 788      -8.145  -6.481  36.560  1.00  0.550          N  
ATOM  12427  CA  ALA A 788      -7.050  -5.577  36.844  1.00  0.540          C  
ATOM  12428  C   ALA A 788      -5.809  -6.337  37.230  1.00  0.470          C  
ATOM  12429  O   ALA A 788      -5.889  -7.486  37.649  1.00  0.450          O  
ATOM  12430  CB  ALA A 788      -7.438  -4.645  37.980  1.00  0.760          C  
ATOM  12431  H   ALA A 788      -8.178  -7.380  37.013  1.00  0.660          H  
ATOM  12432  HA  ALA A 788      -6.835  -4.999  35.945  1.00  0.650          H  
ATOM  12433 1HB  ALA A 788      -6.615  -3.957  38.186  1.00  0.910          H  
ATOM  12434 2HB  ALA A 788      -8.325  -4.080  37.698  1.00  0.910          H  
ATOM  12435 3HB  ALA A 788      -7.647  -5.235  38.872  1.00  0.910          H  
ATOM  12436  N   LEU A 789      -4.668  -5.670  37.164  1.00  0.480          N  
ATOM  12437  CA  LEU A 789      -3.444  -6.271  37.648  1.00  0.430          C  
ATOM  12438  C   LEU A 789      -3.252  -5.702  39.043  1.00  0.420          C  
ATOM  12439  O   LEU A 789      -3.655  -4.564  39.278  1.00  0.470          O  
ATOM  12440  CB  LEU A 789      -2.233  -5.938  36.749  1.00  0.620          C  
ATOM  12441  CG  LEU A 789      -2.000  -6.768  35.430  1.00  0.620          C  
ATOM  12442  CD1 LEU A 789      -1.826  -8.288  35.775  1.00  0.620          C  
ATOM  12443  CD2 LEU A 789      -3.144  -6.544  34.461  1.00  0.620          C  
ATOM  12444  H   LEU A 789      -4.653  -4.729  36.792  1.00  0.580          H  
ATOM  12445  HA  LEU A 789      -3.595  -7.333  37.688  1.00  0.520          H  
ATOM  12446 1HB  LEU A 789      -2.307  -4.891  36.462  1.00  0.750          H  
ATOM  12447 2HB  LEU A 789      -1.348  -6.039  37.337  1.00  0.750          H  
ATOM  12448  HG  LEU A 789      -1.071  -6.429  34.963  1.00  0.750          H  
ATOM  12449 1HD1 LEU A 789      -1.640  -8.851  34.862  1.00  0.750          H  
ATOM  12450 2HD1 LEU A 789      -0.982  -8.414  36.452  1.00  0.750          H  
ATOM  12451 3HD1 LEU A 789      -2.717  -8.692  36.241  1.00  0.750          H  
ATOM  12452 1HD2 LEU A 789      -2.956  -7.107  33.548  1.00  0.750          H  
ATOM  12453 2HD2 LEU A 789      -4.067  -6.878  34.898  1.00  0.750          H  
ATOM  12454 3HD2 LEU A 789      -3.219  -5.484  34.222  1.00  0.750          H  
ATOM  12455  N   PRO A 790      -2.589  -6.418  39.965  1.00  0.400          N  
ATOM  12456  CA  PRO A 790      -2.382  -6.026  41.350  1.00  0.430          C  
ATOM  12457  C   PRO A 790      -1.706  -4.676  41.516  1.00  0.430          C  
ATOM  12458  O   PRO A 790      -0.816  -4.305  40.756  1.00  0.460          O  
ATOM  12459  CB  PRO A 790      -1.438  -7.112  41.847  1.00  0.650          C  
ATOM  12460  CG  PRO A 790      -1.730  -8.297  40.988  1.00  0.650          C  
ATOM  12461  CD  PRO A 790      -2.027  -7.759  39.636  1.00  0.650          C  
ATOM  12462  HA  PRO A 790      -3.334  -6.055  41.890  1.00  0.520          H  
ATOM  12463 1HB  PRO A 790      -0.410  -6.762  41.768  1.00  0.770          H  
ATOM  12464 2HB  PRO A 790      -1.631  -7.295  42.921  1.00  0.770          H  
ATOM  12465 1HG  PRO A 790      -0.865  -8.972  40.989  1.00  0.770          H  
ATOM  12466 2HG  PRO A 790      -2.579  -8.843  41.396  1.00  0.770          H  
ATOM  12467 1HD  PRO A 790      -1.135  -7.697  39.020  1.00  0.770          H  
ATOM  12468 2HD  PRO A 790      -2.748  -8.429  39.213  1.00  0.770          H  
ATOM  12469  N   GLU A 791      -2.119  -3.970  42.562  1.00  0.430          N  
ATOM  12470  CA  GLU A 791      -1.562  -2.666  42.912  1.00  0.430          C  
ATOM  12471  C   GLU A 791      -0.351  -2.896  43.807  1.00  0.410          C  
ATOM  12472  O   GLU A 791       0.631  -2.144  43.773  1.00  0.400          O  
ATOM  12473  CB  GLU A 791      -2.627  -1.788  43.589  1.00  0.600          C  
ATOM  12474  CG  GLU A 791      -3.763  -1.359  42.629  1.00  0.600          C  
ATOM  12475  CD  GLU A 791      -4.876  -0.555  43.263  1.00  0.600          C  
ATOM  12476  OE1 GLU A 791      -5.390  -0.950  44.294  1.00  0.600          O  
ATOM  12477  OE2 GLU A 791      -5.213   0.467  42.713  1.00  0.600          O  
ATOM  12478  H   GLU A 791      -2.835  -4.388  43.161  1.00  0.520          H  
ATOM  12479  HA  GLU A 791      -1.227  -2.168  42.002  1.00  0.520          H  
ATOM  12480 1HB  GLU A 791      -3.073  -2.337  44.424  1.00  0.720          H  
ATOM  12481 2HB  GLU A 791      -2.161  -0.892  43.994  1.00  0.720          H  
ATOM  12482 1HG  GLU A 791      -3.318  -0.758  41.837  1.00  0.720          H  
ATOM  12483 2HG  GLU A 791      -4.182  -2.241  42.159  1.00  0.720          H  
ATOM  12484  N   ARG A 792      -0.458  -3.950  44.603  1.00  0.400          N  
ATOM  12485  CA  ARG A 792       0.551  -4.400  45.540  1.00  0.380          C  
ATOM  12486  C   ARG A 792       0.531  -5.911  45.569  1.00  0.350          C  
ATOM  12487  O   ARG A 792      -0.548  -6.512  45.512  1.00  0.360          O  
ATOM  12488  CB  ARG A 792       0.299  -3.825  46.926  1.00  0.540          C  
ATOM  12489  CG  ARG A 792       1.275  -4.256  48.035  1.00  0.540          C  
ATOM  12490  CD  ARG A 792       1.014  -3.510  49.299  1.00  0.540          C  
ATOM  12491  NE  ARG A 792       1.874  -3.949  50.401  1.00  0.540          N  
ATOM  12492  CZ  ARG A 792       1.565  -4.949  51.262  1.00  0.540          C  
ATOM  12493  NH1 ARG A 792       0.430  -5.618  51.113  1.00  0.540          N  
ATOM  12494  NH2 ARG A 792       2.388  -5.244  52.249  1.00  0.540          N  
ATOM  12495  H   ARG A 792      -1.333  -4.479  44.562  1.00  0.480          H  
ATOM  12496  HA  ARG A 792       1.529  -4.073  45.196  1.00  0.460          H  
ATOM  12497 1HB  ARG A 792       0.326  -2.739  46.870  1.00  0.650          H  
ATOM  12498 2HB  ARG A 792      -0.689  -4.105  47.237  1.00  0.650          H  
ATOM  12499 1HG  ARG A 792       1.147  -5.319  48.237  1.00  0.650          H  
ATOM  12500 2HG  ARG A 792       2.303  -4.078  47.728  1.00  0.650          H  
ATOM  12501 1HD  ARG A 792       1.220  -2.452  49.126  1.00  0.650          H  
ATOM  12502 2HD  ARG A 792      -0.026  -3.618  49.595  1.00  0.650          H  
ATOM  12503  HE  ARG A 792       2.756  -3.439  50.553  1.00  0.650          H  
ATOM  12504 1HH1 ARG A 792      -0.197  -5.388  50.358  1.00  0.650          H  
ATOM  12505 2HH1 ARG A 792       0.161  -6.351  51.751  1.00  0.650          H  
ATOM  12506 1HH2 ARG A 792       3.255  -4.724  52.363  1.00  0.650          H  
ATOM  12507 2HH2 ARG A 792       2.156  -5.978  52.890  1.00  0.650          H  
ATOM  12508  N   ILE A 793       1.704  -6.527  45.598  1.00  0.350          N  
ATOM  12509  CA  ILE A 793       1.730  -7.970  45.698  1.00  0.350          C  
ATOM  12510  C   ILE A 793       2.590  -8.365  46.887  1.00  0.330          C  
ATOM  12511  O   ILE A 793       3.748  -7.944  47.011  1.00  0.360          O  
ATOM  12512  CB  ILE A 793       2.317  -8.639  44.455  1.00  0.490          C  
ATOM  12513  CG1 ILE A 793       1.586  -8.202  43.211  1.00  0.490          C  
ATOM  12514  CG2 ILE A 793       2.066 -10.198  44.635  1.00  0.490          C  
ATOM  12515  CD1 ILE A 793       2.298  -8.555  41.955  1.00  0.490          C  
ATOM  12516  H   ILE A 793       2.566  -5.976  45.584  1.00  0.420          H  
ATOM  12517  HA  ILE A 793       0.725  -8.340  45.863  1.00  0.420          H  
ATOM  12518  HB  ILE A 793       3.360  -8.403  44.346  1.00  0.590          H  
ATOM  12519 1HG1 ILE A 793       0.616  -8.667  43.195  1.00  0.590          H  
ATOM  12520 2HG1 ILE A 793       1.459  -7.132  43.225  1.00  0.590          H  
ATOM  12521 1HG2 ILE A 793       2.423 -10.744  43.790  1.00  0.590          H  
ATOM  12522 2HG2 ILE A 793       2.571 -10.577  45.519  1.00  0.590          H  
ATOM  12523 3HG2 ILE A 793       0.998 -10.385  44.739  1.00  0.590          H  
ATOM  12524 1HD1 ILE A 793       1.714  -8.206  41.101  1.00  0.590          H  
ATOM  12525 2HD1 ILE A 793       3.274  -8.078  41.947  1.00  0.590          H  
ATOM  12526 3HD1 ILE A 793       2.421  -9.614  41.902  1.00  0.590          H  
ATOM  12527  N   MET A 794       2.014  -9.178  47.744  1.00  0.320          N  
ATOM  12528  CA  MET A 794       2.708  -9.692  48.895  1.00  0.340          C  
ATOM  12529  C   MET A 794       3.232 -11.076  48.605  1.00  0.300          C  
ATOM  12530  O   MET A 794       2.479 -11.961  48.178  1.00  0.340          O  
ATOM  12531  CB  MET A 794       1.770  -9.723  50.083  1.00  0.470          C  
ATOM  12532  CG  MET A 794       2.329 -10.466  51.282  1.00  0.470          C  
ATOM  12533  SD  MET A 794       3.690  -9.679  52.076  1.00  0.470          S  
ATOM  12534  CE  MET A 794       2.799  -8.611  53.164  1.00  0.470          C  
ATOM  12535  H   MET A 794       1.052  -9.478  47.556  1.00  0.380          H  
ATOM  12536  HA  MET A 794       3.562  -9.052  49.115  1.00  0.410          H  
ATOM  12537 1HB  MET A 794       1.535  -8.707  50.380  1.00  0.560          H  
ATOM  12538 2HB  MET A 794       0.853 -10.179  49.766  1.00  0.560          H  
ATOM  12539 1HG  MET A 794       1.539 -10.548  52.013  1.00  0.560          H  
ATOM  12540 2HG  MET A 794       2.626 -11.471  50.998  1.00  0.560          H  
ATOM  12541 1HE  MET A 794       3.499  -8.020  53.749  1.00  0.560          H  
ATOM  12542 2HE  MET A 794       2.159  -7.963  52.588  1.00  0.560          H  
ATOM  12543 3HE  MET A 794       2.188  -9.218  53.840  1.00  0.560          H  
ATOM  12544  N   TYR A 795       4.503 -11.292  48.895  1.00  0.300          N  
ATOM  12545  CA  TYR A 795       5.088 -12.589  48.674  1.00  0.310          C  
ATOM  12546  C   TYR A 795       5.638 -13.207  49.940  1.00  0.320          C  
ATOM  12547  O   TYR A 795       6.352 -12.554  50.706  1.00  0.380          O  
ATOM  12548  CB  TYR A 795       6.233 -12.478  47.669  1.00  0.430          C  
ATOM  12549  CG  TYR A 795       5.831 -12.032  46.307  1.00  0.430          C  
ATOM  12550  CD1 TYR A 795       5.805 -10.681  45.984  1.00  0.430          C  
ATOM  12551  CD2 TYR A 795       5.503 -12.969  45.374  1.00  0.430          C  
ATOM  12552  CE1 TYR A 795       5.459 -10.293  44.706  1.00  0.430          C  
ATOM  12553  CE2 TYR A 795       5.152 -12.586  44.121  1.00  0.430          C  
ATOM  12554  CZ  TYR A 795       5.134 -11.258  43.772  1.00  0.430          C  
ATOM  12555  OH  TYR A 795       4.804 -10.893  42.483  1.00  0.430          O  
ATOM  12556  H   TYR A 795       5.090 -10.525  49.220  1.00  0.360          H  
ATOM  12557  HA  TYR A 795       4.326 -13.238  48.282  1.00  0.370          H  
ATOM  12558 1HB  TYR A 795       6.969 -11.772  48.044  1.00  0.520          H  
ATOM  12559 2HB  TYR A 795       6.731 -13.443  47.581  1.00  0.520          H  
ATOM  12560  HD1 TYR A 795       6.070  -9.932  46.733  1.00  0.520          H  
ATOM  12561  HD2 TYR A 795       5.524 -14.029  45.634  1.00  0.520          H  
ATOM  12562  HE1 TYR A 795       5.447  -9.243  44.439  1.00  0.520          H  
ATOM  12563  HE2 TYR A 795       4.900 -13.347  43.382  1.00  0.520          H  
ATOM  12564  HH  TYR A 795       4.790  -9.935  42.411  1.00  0.520          H  
ATOM  12565  N   TYR A 796       5.360 -14.493  50.121  1.00  0.290          N  
ATOM  12566  CA  TYR A 796       5.918 -15.208  51.271  1.00  0.290          C  
ATOM  12567  C   TYR A 796       6.703 -16.441  50.838  1.00  0.280          C  
ATOM  12568  O   TYR A 796       6.171 -17.334  50.170  1.00  0.290          O  
ATOM  12569  CB  TYR A 796       4.853 -15.608  52.289  1.00  0.410          C  
ATOM  12570  CG  TYR A 796       4.146 -14.509  53.056  1.00  0.410          C  
ATOM  12571  CD1 TYR A 796       2.959 -14.010  52.602  1.00  0.410          C  
ATOM  12572  CD2 TYR A 796       4.686 -14.030  54.249  1.00  0.410          C  
ATOM  12573  CE1 TYR A 796       2.316 -13.048  53.329  1.00  0.410          C  
ATOM  12574  CE2 TYR A 796       4.033 -13.064  54.979  1.00  0.410          C  
ATOM  12575  CZ  TYR A 796       2.854 -12.570  54.523  1.00  0.410          C  
ATOM  12576  OH  TYR A 796       2.177 -11.599  55.230  1.00  0.410          O  
ATOM  12577  H   TYR A 796       4.747 -14.939  49.426  1.00  0.350          H  
ATOM  12578  HA  TYR A 796       6.612 -14.546  51.776  1.00  0.350          H  
ATOM  12579 1HB  TYR A 796       4.087 -16.154  51.761  1.00  0.490          H  
ATOM  12580 2HB  TYR A 796       5.301 -16.280  53.015  1.00  0.490          H  
ATOM  12581  HD1 TYR A 796       2.524 -14.378  51.671  1.00  0.490          H  
ATOM  12582  HD2 TYR A 796       5.622 -14.418  54.608  1.00  0.490          H  
ATOM  12583  HE1 TYR A 796       1.379 -12.661  52.963  1.00  0.490          H  
ATOM  12584  HE2 TYR A 796       4.458 -12.695  55.912  1.00  0.490          H  
ATOM  12585  HH  TYR A 796       2.606 -11.438  56.098  1.00  0.490          H  
ATOM  12586  N   ARG A 797       7.976 -16.472  51.227  1.00  0.290          N  
ATOM  12587  CA  ARG A 797       8.892 -17.547  50.873  1.00  0.290          C  
ATOM  12588  C   ARG A 797       9.337 -18.353  52.099  1.00  0.280          C  
ATOM  12589  O   ARG A 797      10.154 -17.895  52.902  1.00  0.310          O  
ATOM  12590  CB  ARG A 797      10.090 -16.954  50.134  1.00  0.410          C  
ATOM  12591  CG  ARG A 797      11.146 -17.933  49.739  1.00  0.410          C  
ATOM  12592  CD  ARG A 797      10.724 -18.888  48.673  1.00  0.410          C  
ATOM  12593  NE  ARG A 797      11.835 -19.746  48.316  1.00  0.410          N  
ATOM  12594  CZ  ARG A 797      12.152 -20.851  49.029  1.00  0.410          C  
ATOM  12595  NH1 ARG A 797      11.431 -21.167  50.073  1.00  0.410          N  
ATOM  12596  NH2 ARG A 797      13.169 -21.610  48.730  1.00  0.410          N  
ATOM  12597  H   ARG A 797       8.314 -15.696  51.802  1.00  0.350          H  
ATOM  12598  HA  ARG A 797       8.369 -18.226  50.200  1.00  0.350          H  
ATOM  12599 1HB  ARG A 797       9.743 -16.460  49.226  1.00  0.490          H  
ATOM  12600 2HB  ARG A 797      10.557 -16.192  50.756  1.00  0.490          H  
ATOM  12601 1HG  ARG A 797      12.009 -17.388  49.359  1.00  0.490          H  
ATOM  12602 2HG  ARG A 797      11.438 -18.494  50.606  1.00  0.490          H  
ATOM  12603 1HD  ARG A 797       9.889 -19.504  48.989  1.00  0.490          H  
ATOM  12604 2HD  ARG A 797      10.439 -18.324  47.782  1.00  0.490          H  
ATOM  12605  HE  ARG A 797      12.407 -19.492  47.487  1.00  0.490          H  
ATOM  12606 1HH1 ARG A 797      10.651 -20.596  50.354  1.00  0.490          H  
ATOM  12607 2HH1 ARG A 797      11.652 -21.985  50.648  1.00  0.490          H  
ATOM  12608 1HH2 ARG A 797      13.779 -21.436  47.925  1.00  0.490          H  
ATOM  12609 2HH2 ARG A 797      13.388 -22.407  49.305  1.00  0.490          H  
ATOM  12610  N   ASP A 798       8.802 -19.559  52.230  1.00  0.260          N  
ATOM  12611  CA  ASP A 798       9.061 -20.387  53.409  1.00  0.270          C  
ATOM  12612  C   ASP A 798      10.406 -21.109  53.464  1.00  0.320          C  
ATOM  12613  O   ASP A 798      10.902 -21.613  52.457  1.00  0.410          O  
ATOM  12614  CB  ASP A 798       7.993 -21.470  53.539  1.00  0.370          C  
ATOM  12615  CG  ASP A 798       6.648 -20.957  53.916  1.00  0.370          C  
ATOM  12616  OD1 ASP A 798       6.521 -19.820  54.242  1.00  0.370          O  
ATOM  12617  OD2 ASP A 798       5.726 -21.719  53.930  1.00  0.370          O  
ATOM  12618  H   ASP A 798       8.168 -19.902  51.496  1.00  0.310          H  
ATOM  12619  HA  ASP A 798       9.000 -19.740  54.280  1.00  0.320          H  
ATOM  12620 1HB  ASP A 798       7.907 -21.996  52.584  1.00  0.450          H  
ATOM  12621 2HB  ASP A 798       8.308 -22.208  54.279  1.00  0.450          H  
ATOM  12622  N   GLY A 799      10.949 -21.245  54.674  1.00  0.340          N  
ATOM  12623  CA  GLY A 799      12.081 -22.126  54.946  1.00  0.420          C  
ATOM  12624  C   GLY A 799      13.480 -21.676  54.539  1.00  0.430          C  
ATOM  12625  O   GLY A 799      14.399 -22.501  54.569  1.00  0.490          O  
ATOM  12626  H   GLY A 799      10.528 -20.735  55.451  1.00  0.410          H  
ATOM  12627 1HA  GLY A 799      12.086 -22.332  56.016  1.00  0.500          H  
ATOM  12628 2HA  GLY A 799      11.877 -23.084  54.469  1.00  0.500          H  
ATOM  12629  N   VAL A 800      13.667 -20.416  54.161  1.00  0.420          N  
ATOM  12630  CA  VAL A 800      14.987 -19.968  53.714  1.00  0.420          C  
ATOM  12631  C   VAL A 800      15.941 -19.712  54.869  1.00  0.450          C  
ATOM  12632  O   VAL A 800      15.597 -19.017  55.825  1.00  0.500          O  
ATOM  12633  CB  VAL A 800      14.874 -18.703  52.835  1.00  0.590          C  
ATOM  12634  CG1 VAL A 800      16.263 -18.156  52.476  1.00  0.590          C  
ATOM  12635  CG2 VAL A 800      14.098 -19.051  51.583  1.00  0.590          C  
ATOM  12636  H   VAL A 800      12.888 -19.773  54.194  1.00  0.500          H  
ATOM  12637  HA  VAL A 800      15.409 -20.758  53.095  1.00  0.500          H  
ATOM  12638  HB  VAL A 800      14.369 -17.956  53.362  1.00  0.710          H  
ATOM  12639 1HG1 VAL A 800      16.156 -17.263  51.870  1.00  0.710          H  
ATOM  12640 2HG1 VAL A 800      16.807 -17.898  53.368  1.00  0.710          H  
ATOM  12641 3HG1 VAL A 800      16.823 -18.915  51.924  1.00  0.710          H  
ATOM  12642 1HG2 VAL A 800      13.992 -18.170  50.958  1.00  0.710          H  
ATOM  12643 2HG2 VAL A 800      14.632 -19.830  51.031  1.00  0.710          H  
ATOM  12644 3HG2 VAL A 800      13.118 -19.420  51.867  1.00  0.710          H  
ATOM  12645  N   SER A 801      17.141 -20.288  54.765  1.00  0.460          N  
ATOM  12646  CA  SER A 801      18.194 -20.125  55.769  1.00  0.510          C  
ATOM  12647  C   SER A 801      18.598 -18.659  55.914  1.00  0.500          C  
ATOM  12648  O   SER A 801      18.694 -17.939  54.924  1.00  0.470          O  
ATOM  12649  CB  SER A 801      19.395 -20.969  55.408  1.00  0.690          C  
ATOM  12650  OG  SER A 801      20.456 -20.735  56.299  1.00  0.690          O  
ATOM  12651  H   SER A 801      17.320 -20.865  53.925  1.00  0.550          H  
ATOM  12652  HA  SER A 801      17.806 -20.469  56.728  1.00  0.610          H  
ATOM  12653 1HB  SER A 801      19.116 -22.023  55.436  1.00  0.830          H  
ATOM  12654 2HB  SER A 801      19.703 -20.744  54.393  1.00  0.830          H  
ATOM  12655  HG  SER A 801      21.149 -21.355  56.046  1.00  0.830          H  
ATOM  12656  N   ASP A 802      18.888 -18.198  57.135  1.00  0.530          N  
ATOM  12657  CA  ASP A 802      19.247 -16.783  57.312  1.00  0.560          C  
ATOM  12658  C   ASP A 802      20.429 -16.365  56.443  1.00  0.500          C  
ATOM  12659  O   ASP A 802      20.441 -15.292  55.833  1.00  0.540          O  
ATOM  12660  CB  ASP A 802      19.656 -16.479  58.760  1.00  0.770          C  
ATOM  12661  CG  ASP A 802      18.540 -16.540  59.820  1.00  0.770          C  
ATOM  12662  OD1 ASP A 802      17.376 -16.674  59.510  1.00  0.770          O  
ATOM  12663  OD2 ASP A 802      18.872 -16.417  60.973  1.00  0.770          O  
ATOM  12664  H   ASP A 802      18.810 -18.811  57.934  1.00  0.640          H  
ATOM  12665  HA  ASP A 802      18.398 -16.175  57.043  1.00  0.670          H  
ATOM  12666 1HB  ASP A 802      20.445 -17.167  59.058  1.00  0.930          H  
ATOM  12667 2HB  ASP A 802      20.088 -15.476  58.791  1.00  0.930          H  
ATOM  12668  N   GLY A 803      21.401 -17.260  56.304  1.00  0.500          N  
ATOM  12669  CA  GLY A 803      22.618 -16.966  55.556  1.00  0.510          C  
ATOM  12670  C   GLY A 803      22.404 -16.935  54.049  1.00  0.510          C  
ATOM  12671  O   GLY A 803      23.324 -16.617  53.294  1.00  0.530          O  
ATOM  12672  H   GLY A 803      21.318 -18.144  56.791  1.00  0.600          H  
ATOM  12673 1HA  GLY A 803      23.016 -16.007  55.886  1.00  0.610          H  
ATOM  12674 2HA  GLY A 803      23.369 -17.716  55.796  1.00  0.610          H  
ATOM  12675  N   GLN A 804      21.211 -17.311  53.607  1.00  0.510          N  
ATOM  12676  CA  GLN A 804      20.861 -17.326  52.210  1.00  0.530          C  
ATOM  12677  C   GLN A 804      19.902 -16.208  51.835  1.00  0.510          C  
ATOM  12678  O   GLN A 804      19.540 -16.096  50.663  1.00  0.530          O  
ATOM  12679  CB  GLN A 804      20.268 -18.682  51.835  1.00  0.730          C  
ATOM  12680  CG  GLN A 804      21.235 -19.825  52.017  1.00  0.730          C  
ATOM  12681  CD  GLN A 804      22.438 -19.687  51.119  1.00  0.730          C  
ATOM  12682  OE1 GLN A 804      22.303 -19.557  49.899  1.00  0.730          O  
ATOM  12683  NE2 GLN A 804      23.621 -19.697  51.713  1.00  0.730          N  
ATOM  12684  H   GLN A 804      20.476 -17.545  54.276  1.00  0.610          H  
ATOM  12685  HA  GLN A 804      21.770 -17.178  51.629  1.00  0.640          H  
ATOM  12686 1HB  GLN A 804      19.390 -18.879  52.456  1.00  0.880          H  
ATOM  12687 2HB  GLN A 804      19.942 -18.671  50.796  1.00  0.880          H  
ATOM  12688 1HG  GLN A 804      21.577 -19.838  53.048  1.00  0.880          H  
ATOM  12689 2HG  GLN A 804      20.724 -20.759  51.778  1.00  0.880          H  
ATOM  12690 1HE2 GLN A 804      24.454 -19.597  51.170  1.00  0.880          H  
ATOM  12691 2HE2 GLN A 804      23.686 -19.793  52.707  1.00  0.880          H  
ATOM  12692  N   PHE A 805      19.515 -15.323  52.773  1.00  0.490          N  
ATOM  12693  CA  PHE A 805      18.524 -14.310  52.394  1.00  0.480          C  
ATOM  12694  C   PHE A 805      18.992 -13.501  51.196  1.00  0.530          C  
ATOM  12695  O   PHE A 805      18.231 -13.282  50.256  1.00  0.570          O  
ATOM  12696  CB  PHE A 805      18.241 -13.332  53.543  1.00  0.680          C  
ATOM  12697  CG  PHE A 805      17.451 -13.878  54.736  1.00  0.680          C  
ATOM  12698  CD1 PHE A 805      16.752 -15.078  54.693  1.00  0.680          C  
ATOM  12699  CD2 PHE A 805      17.408 -13.151  55.922  1.00  0.680          C  
ATOM  12700  CE1 PHE A 805      16.066 -15.522  55.783  1.00  0.680          C  
ATOM  12701  CE2 PHE A 805      16.700 -13.602  57.009  1.00  0.680          C  
ATOM  12702  CZ  PHE A 805      16.029 -14.792  56.935  1.00  0.680          C  
ATOM  12703  H   PHE A 805      19.847 -15.385  53.746  1.00  0.590          H  
ATOM  12704  HA  PHE A 805      17.604 -14.808  52.097  1.00  0.580          H  
ATOM  12705 1HB  PHE A 805      19.190 -12.964  53.927  1.00  0.810          H  
ATOM  12706 2HB  PHE A 805      17.709 -12.475  53.150  1.00  0.810          H  
ATOM  12707  HD1 PHE A 805      16.758 -15.688  53.813  1.00  0.810          H  
ATOM  12708  HD2 PHE A 805      17.942 -12.211  55.980  1.00  0.810          H  
ATOM  12709  HE1 PHE A 805      15.563 -16.476  55.740  1.00  0.810          H  
ATOM  12710  HE2 PHE A 805      16.681 -13.024  57.933  1.00  0.810          H  
ATOM  12711  HZ  PHE A 805      15.483 -15.169  57.799  1.00  0.810          H  
ATOM  12712  N   ALA A 806      20.253 -13.076  51.207  1.00  0.560          N  
ATOM  12713  CA  ALA A 806      20.800 -12.293  50.107  1.00  0.610          C  
ATOM  12714  C   ALA A 806      20.796 -13.060  48.782  1.00  0.610          C  
ATOM  12715  O   ALA A 806      20.579 -12.473  47.715  1.00  0.630          O  
ATOM  12716  CB  ALA A 806      22.212 -11.863  50.444  1.00  0.830          C  
ATOM  12717  H   ALA A 806      20.835 -13.307  52.001  1.00  0.670          H  
ATOM  12718  HA  ALA A 806      20.179 -11.408  49.983  1.00  0.730          H  
ATOM  12719 1HB  ALA A 806      22.612 -11.252  49.639  1.00  1.000          H  
ATOM  12720 2HB  ALA A 806      22.203 -11.287  51.367  1.00  1.000          H  
ATOM  12721 3HB  ALA A 806      22.838 -12.747  50.570  1.00  1.000          H  
ATOM  12722  N   GLU A 807      21.046 -14.374  48.824  1.00  0.600          N  
ATOM  12723  CA  GLU A 807      21.120 -15.133  47.580  1.00  0.620          C  
ATOM  12724  C   GLU A 807      19.732 -15.307  46.996  1.00  0.580          C  
ATOM  12725  O   GLU A 807      19.518 -15.117  45.790  1.00  0.610          O  
ATOM  12726  CB  GLU A 807      21.752 -16.501  47.835  1.00  0.860          C  
ATOM  12727  CG  GLU A 807      23.223 -16.450  48.234  1.00  0.860          C  
ATOM  12728  CD  GLU A 807      24.113 -15.872  47.175  1.00  0.860          C  
ATOM  12729  OE1 GLU A 807      24.019 -16.289  46.046  1.00  0.860          O  
ATOM  12730  OE2 GLU A 807      24.888 -15.006  47.495  1.00  0.860          O  
ATOM  12731  H   GLU A 807      21.186 -14.842  49.712  1.00  0.720          H  
ATOM  12732  HA  GLU A 807      21.734 -14.584  46.864  1.00  0.740          H  
ATOM  12733 1HB  GLU A 807      21.211 -17.006  48.640  1.00  1.030          H  
ATOM  12734 2HB  GLU A 807      21.660 -17.120  46.942  1.00  1.030          H  
ATOM  12735 1HG  GLU A 807      23.316 -15.850  49.140  1.00  1.030          H  
ATOM  12736 2HG  GLU A 807      23.553 -17.461  48.471  1.00  1.030          H  
ATOM  12737  N   ILE A 808      18.767 -15.588  47.871  1.00  0.550          N  
ATOM  12738  CA  ILE A 808      17.396 -15.764  47.444  1.00  0.560          C  
ATOM  12739  C   ILE A 808      16.889 -14.463  46.889  1.00  0.530          C  
ATOM  12740  O   ILE A 808      16.308 -14.434  45.811  1.00  0.520          O  
ATOM  12741  CB  ILE A 808      16.507 -16.291  48.595  1.00  0.780          C  
ATOM  12742  CG1 ILE A 808      16.939 -17.761  48.997  1.00  0.780          C  
ATOM  12743  CG2 ILE A 808      15.017 -16.197  48.262  1.00  0.780          C  
ATOM  12744  CD1 ILE A 808      16.862 -18.838  47.907  1.00  0.780          C  
ATOM  12745  H   ILE A 808      19.016 -15.712  48.855  1.00  0.660          H  
ATOM  12746  HA  ILE A 808      17.364 -16.479  46.636  1.00  0.670          H  
ATOM  12747  HB  ILE A 808      16.699 -15.672  49.477  1.00  0.940          H  
ATOM  12748 1HG1 ILE A 808      17.958 -17.731  49.381  1.00  0.940          H  
ATOM  12749 2HG1 ILE A 808      16.287 -18.090  49.764  1.00  0.940          H  
ATOM  12750 1HG2 ILE A 808      14.429 -16.546  49.103  1.00  0.940          H  
ATOM  12751 2HG2 ILE A 808      14.737 -15.168  48.042  1.00  0.940          H  
ATOM  12752 3HG2 ILE A 808      14.812 -16.803  47.407  1.00  0.940          H  
ATOM  12753 1HD1 ILE A 808      17.162 -19.797  48.336  1.00  0.940          H  
ATOM  12754 2HD1 ILE A 808      15.840 -18.914  47.539  1.00  0.940          H  
ATOM  12755 3HD1 ILE A 808      17.527 -18.604  47.089  1.00  0.940          H  
ATOM  12756  N   LEU A 809      17.145 -13.362  47.567  1.00  0.570          N  
ATOM  12757  CA  LEU A 809      16.701 -12.099  47.028  1.00  0.610          C  
ATOM  12758  C   LEU A 809      17.330 -11.738  45.699  1.00  0.610          C  
ATOM  12759  O   LEU A 809      16.616 -11.339  44.777  1.00  0.660          O  
ATOM  12760  CB  LEU A 809      17.047 -11.005  47.997  1.00  0.840          C  
ATOM  12761  CG  LEU A 809      16.270 -10.923  49.236  1.00  0.840          C  
ATOM  12762  CD1 LEU A 809      17.038  -9.971  50.131  1.00  0.840          C  
ATOM  12763  CD2 LEU A 809      14.813 -10.417  48.908  1.00  0.840          C  
ATOM  12764  H   LEU A 809      17.615 -13.406  48.475  1.00  0.680          H  
ATOM  12765  HA  LEU A 809      15.630 -12.162  46.885  1.00  0.730          H  
ATOM  12766 1HB  LEU A 809      18.080 -11.157  48.292  1.00  1.010          H  
ATOM  12767 2HB  LEU A 809      16.977 -10.072  47.487  1.00  1.010          H  
ATOM  12768  HG  LEU A 809      16.218 -11.893  49.717  1.00  1.010          H  
ATOM  12769 1HD1 LEU A 809      16.603  -9.845  51.057  1.00  1.010          H  
ATOM  12770 2HD1 LEU A 809      18.027 -10.382  50.287  1.00  1.010          H  
ATOM  12771 3HD1 LEU A 809      17.114  -9.010  49.655  1.00  1.010          H  
ATOM  12772 1HD2 LEU A 809      14.246 -10.328  49.787  1.00  1.010          H  
ATOM  12773 2HD2 LEU A 809      14.865  -9.444  48.419  1.00  1.010          H  
ATOM  12774 3HD2 LEU A 809      14.303 -11.115  48.257  1.00  1.010          H  
ATOM  12775  N   THR A 810      18.636 -11.977  45.542  1.00  0.620          N  
ATOM  12776  CA  THR A 810      19.323 -11.619  44.309  1.00  0.710          C  
ATOM  12777  C   THR A 810      18.608 -12.206  43.107  1.00  0.680          C  
ATOM  12778  O   THR A 810      18.403 -11.516  42.105  1.00  0.820          O  
ATOM  12779  CB  THR A 810      20.796 -12.104  44.319  1.00  0.960          C  
ATOM  12780  OG1 THR A 810      21.505 -11.470  45.390  1.00  0.960          O  
ATOM  12781  CG2 THR A 810      21.483 -11.751  43.004  1.00  0.960          C  
ATOM  12782  H   THR A 810      19.196 -12.333  46.319  1.00  0.740          H  
ATOM  12783  HA  THR A 810      19.323 -10.535  44.217  1.00  0.850          H  
ATOM  12784  HB  THR A 810      20.824 -13.186  44.467  1.00  1.150          H  
ATOM  12785  HG1 THR A 810      21.189 -11.825  46.249  1.00  1.150          H  
ATOM  12786 1HG2 THR A 810      22.515 -12.094  43.036  1.00  1.150          H  
ATOM  12787 2HG2 THR A 810      20.977 -12.230  42.173  1.00  1.150          H  
ATOM  12788 3HG2 THR A 810      21.462 -10.673  42.866  1.00  1.150          H  
ATOM  12789  N   ILE A 811      18.231 -13.476  43.194  1.00  0.570          N  
ATOM  12790  CA  ILE A 811      17.538 -14.089  42.076  1.00  0.590          C  
ATOM  12791  C   ILE A 811      16.013 -14.039  42.165  1.00  0.540          C  
ATOM  12792  O   ILE A 811      15.371 -13.691  41.178  1.00  0.530          O  
ATOM  12793  CB  ILE A 811      17.990 -15.534  41.885  1.00  0.820          C  
ATOM  12794  CG1 ILE A 811      19.564 -15.589  41.655  1.00  0.820          C  
ATOM  12795  CG2 ILE A 811      17.199 -16.234  40.737  1.00  0.820          C  
ATOM  12796  CD1 ILE A 811      20.114 -14.797  40.473  1.00  0.820          C  
ATOM  12797  H   ILE A 811      18.475 -13.994  44.049  1.00  0.680          H  
ATOM  12798  HA  ILE A 811      17.796 -13.537  41.180  1.00  0.710          H  
ATOM  12799  HB  ILE A 811      17.795 -16.049  42.806  1.00  0.980          H  
ATOM  12800 1HG1 ILE A 811      20.049 -15.228  42.562  1.00  0.980          H  
ATOM  12801 2HG1 ILE A 811      19.849 -16.625  41.504  1.00  0.980          H  
ATOM  12802 1HG2 ILE A 811      17.522 -17.268  40.647  1.00  0.980          H  
ATOM  12803 2HG2 ILE A 811      16.128 -16.224  40.946  1.00  0.980          H  
ATOM  12804 3HG2 ILE A 811      17.376 -15.720  39.795  1.00  0.980          H  
ATOM  12805 1HD1 ILE A 811      21.195 -14.928  40.433  1.00  0.980          H  
ATOM  12806 2HD1 ILE A 811      19.678 -15.156  39.546  1.00  0.980          H  
ATOM  12807 3HD1 ILE A 811      19.899 -13.740  40.584  1.00  0.980          H  
ATOM  12808  N   GLU A 812      15.408 -14.464  43.277  1.00  0.550          N  
ATOM  12809  CA  GLU A 812      13.951 -14.520  43.337  1.00  0.550          C  
ATOM  12810  C   GLU A 812      13.272 -13.157  43.323  1.00  0.550          C  
ATOM  12811  O   GLU A 812      12.222 -13.019  42.707  1.00  0.550          O  
ATOM  12812  CB  GLU A 812      13.441 -15.325  44.536  1.00  0.770          C  
ATOM  12813  CG  GLU A 812      13.702 -16.846  44.450  1.00  0.770          C  
ATOM  12814  CD  GLU A 812      13.052 -17.594  45.580  1.00  0.770          C  
ATOM  12815  OE1 GLU A 812      12.341 -16.967  46.321  1.00  0.770          O  
ATOM  12816  OE2 GLU A 812      13.266 -18.783  45.725  1.00  0.770          O  
ATOM  12817  H   GLU A 812      15.950 -14.720  44.093  1.00  0.660          H  
ATOM  12818  HA  GLU A 812      13.620 -15.063  42.456  1.00  0.660          H  
ATOM  12819 1HB  GLU A 812      13.904 -14.954  45.443  1.00  0.920          H  
ATOM  12820 2HB  GLU A 812      12.375 -15.166  44.646  1.00  0.920          H  
ATOM  12821 1HG  GLU A 812      13.324 -17.231  43.498  1.00  0.920          H  
ATOM  12822 2HG  GLU A 812      14.777 -17.007  44.477  1.00  0.920          H  
ATOM  12823  N   LEU A 813      13.835 -12.138  43.976  1.00  0.580          N  
ATOM  12824  CA  LEU A 813      13.154 -10.857  43.980  1.00  0.620          C  
ATOM  12825  C   LEU A 813      13.209 -10.336  42.552  1.00  0.580          C  
ATOM  12826  O   LEU A 813      12.216  -9.835  42.010  1.00  0.600          O  
ATOM  12827  CB  LEU A 813      13.785  -9.892  45.002  1.00  0.850          C  
ATOM  12828  CG  LEU A 813      13.051  -8.526  45.329  1.00  0.850          C  
ATOM  12829  CD1 LEU A 813      13.368  -7.469  44.287  1.00  0.850          C  
ATOM  12830  CD2 LEU A 813      11.534  -8.735  45.412  1.00  0.850          C  
ATOM  12831  H   LEU A 813      14.732 -12.223  44.456  1.00  0.700          H  
ATOM  12832  HA  LEU A 813      12.120 -11.033  44.251  1.00  0.740          H  
ATOM  12833 1HB  LEU A 813      13.901 -10.430  45.936  1.00  1.020          H  
ATOM  12834 2HB  LEU A 813      14.780  -9.635  44.648  1.00  1.020          H  
ATOM  12835  HG  LEU A 813      13.412  -8.173  46.288  1.00  1.020          H  
ATOM  12836 1HD1 LEU A 813      12.876  -6.553  44.562  1.00  1.020          H  
ATOM  12837 2HD1 LEU A 813      14.427  -7.301  44.242  1.00  1.020          H  
ATOM  12838 3HD1 LEU A 813      13.018  -7.766  43.311  1.00  1.020          H  
ATOM  12839 1HD2 LEU A 813      11.058  -7.803  45.665  1.00  1.020          H  
ATOM  12840 2HD2 LEU A 813      11.140  -9.069  44.454  1.00  1.020          H  
ATOM  12841 3HD2 LEU A 813      11.310  -9.473  46.177  1.00  1.020          H  
ATOM  12842  N   GLN A 814      14.397 -10.426  41.947  1.00  0.560          N  
ATOM  12843  CA  GLN A 814      14.574  -9.970  40.578  1.00  0.580          C  
ATOM  12844  C   GLN A 814      13.675 -10.776  39.635  1.00  0.530          C  
ATOM  12845  O   GLN A 814      13.149 -10.221  38.665  1.00  0.540          O  
ATOM  12846  CB  GLN A 814      16.031 -10.092  40.129  1.00  0.800          C  
ATOM  12847  CG  GLN A 814      16.309  -9.498  38.730  1.00  0.800          C  
ATOM  12848  CD  GLN A 814      16.139  -7.976  38.669  1.00  0.800          C  
ATOM  12849  OE1 GLN A 814      16.926  -7.214  39.261  1.00  0.800          O  
ATOM  12850  NE2 GLN A 814      15.106  -7.528  37.961  1.00  0.800          N  
ATOM  12851  H   GLN A 814      15.181 -10.821  42.461  1.00  0.670          H  
ATOM  12852  HA  GLN A 814      14.277  -8.923  40.528  1.00  0.700          H  
ATOM  12853 1HB  GLN A 814      16.679  -9.596  40.853  1.00  0.960          H  
ATOM  12854 2HB  GLN A 814      16.318 -11.149  40.117  1.00  0.960          H  
ATOM  12855 1HG  GLN A 814      17.337  -9.732  38.459  1.00  0.960          H  
ATOM  12856 2HG  GLN A 814      15.631  -9.946  38.004  1.00  0.960          H  
ATOM  12857 1HE2 GLN A 814      14.939  -6.541  37.883  1.00  0.960          H  
ATOM  12858 2HE2 GLN A 814      14.486  -8.183  37.510  1.00  0.960          H  
ATOM  12859  N   ALA A 815      13.517 -12.084  39.907  1.00  0.490          N  
ATOM  12860  CA  ALA A 815      12.658 -12.954  39.109  1.00  0.470          C  
ATOM  12861  C   ALA A 815      11.223 -12.453  39.129  1.00  0.470          C  
ATOM  12862  O   ALA A 815      10.531 -12.468  38.106  1.00  0.480          O  
ATOM  12863  CB  ALA A 815      12.692 -14.376  39.653  1.00  0.670          C  
ATOM  12864  H   ALA A 815      14.046 -12.504  40.674  1.00  0.590          H  
ATOM  12865  HA  ALA A 815      13.022 -12.947  38.081  1.00  0.560          H  
ATOM  12866 1HB  ALA A 815      12.077 -15.022  39.071  1.00  0.800          H  
ATOM  12867 2HB  ALA A 815      13.712 -14.750  39.634  1.00  0.800          H  
ATOM  12868 3HB  ALA A 815      12.326 -14.376  40.661  1.00  0.800          H  
ATOM  12869  N   LEU A 816      10.774 -11.974  40.286  1.00  0.490          N  
ATOM  12870  CA  LEU A 816       9.430 -11.455  40.378  1.00  0.500          C  
ATOM  12871  C   LEU A 816       9.317 -10.207  39.538  1.00  0.490          C  
ATOM  12872  O   LEU A 816       8.342 -10.035  38.807  1.00  0.480          O  
ATOM  12873  CB  LEU A 816       9.101 -11.137  41.827  1.00  0.700          C  
ATOM  12874  CG  LEU A 816       9.015 -12.332  42.772  1.00  0.700          C  
ATOM  12875  CD1 LEU A 816       8.865 -11.800  44.173  1.00  0.700          C  
ATOM  12876  CD2 LEU A 816       7.896 -13.223  42.342  1.00  0.700          C  
ATOM  12877  H   LEU A 816      11.371 -12.030  41.120  1.00  0.590          H  
ATOM  12878  HA  LEU A 816       8.740 -12.180  39.964  1.00  0.600          H  
ATOM  12879 1HB  LEU A 816       9.855 -10.462  42.215  1.00  0.840          H  
ATOM  12880 2HB  LEU A 816       8.141 -10.621  41.857  1.00  0.840          H  
ATOM  12881  HG  LEU A 816       9.912 -12.902  42.753  1.00  0.840          H  
ATOM  12882 1HD1 LEU A 816       8.806 -12.629  44.874  1.00  0.840          H  
ATOM  12883 2HD1 LEU A 816       9.720 -11.182  44.418  1.00  0.840          H  
ATOM  12884 3HD1 LEU A 816       7.986 -11.214  44.233  1.00  0.840          H  
ATOM  12885 1HD2 LEU A 816       7.804 -14.057  43.028  1.00  0.840          H  
ATOM  12886 2HD2 LEU A 816       7.003 -12.670  42.324  1.00  0.840          H  
ATOM  12887 3HD2 LEU A 816       8.075 -13.614  41.355  1.00  0.840          H  
ATOM  12888  N   HIS A 817      10.345  -9.362  39.572  1.00  0.500          N  
ATOM  12889  CA  HIS A 817      10.299  -8.158  38.767  1.00  0.510          C  
ATOM  12890  C   HIS A 817      10.270  -8.524  37.285  1.00  0.490          C  
ATOM  12891  O   HIS A 817       9.591  -7.856  36.495  1.00  0.490          O  
ATOM  12892  CB  HIS A 817      11.458  -7.225  39.100  1.00  0.710          C  
ATOM  12893  CG  HIS A 817      11.312  -6.576  40.451  1.00  0.710          C  
ATOM  12894  ND1 HIS A 817      12.234  -5.682  40.948  1.00  0.710          N  
ATOM  12895  CD2 HIS A 817      10.355  -6.701  41.413  1.00  0.710          C  
ATOM  12896  CE1 HIS A 817      11.842  -5.273  42.145  1.00  0.710          C  
ATOM  12897  NE2 HIS A 817      10.711  -5.880  42.442  1.00  0.710          N  
ATOM  12898  H   HIS A 817      11.118  -9.533  40.229  1.00  0.600          H  
ATOM  12899  HA  HIS A 817       9.385  -7.614  38.975  1.00  0.610          H  
ATOM  12900 1HB  HIS A 817      12.388  -7.788  39.092  1.00  0.850          H  
ATOM  12901 2HB  HIS A 817      11.536  -6.449  38.344  1.00  0.850          H  
ATOM  12902  HD2 HIS A 817       9.468  -7.329  41.381  1.00  0.850          H  
ATOM  12903  HE1 HIS A 817      12.368  -4.562  42.779  1.00  0.850          H  
ATOM  12904  HE2 HIS A 817      10.184  -5.761  43.294  1.00  0.850          H  
ATOM  12905  N   ALA A 818      11.004  -9.578  36.897  1.00  0.480          N  
ATOM  12906  CA  ALA A 818      10.978 -10.033  35.515  1.00  0.480          C  
ATOM  12907  C   ALA A 818       9.568 -10.476  35.130  1.00  0.470          C  
ATOM  12908  O   ALA A 818       9.089 -10.122  34.054  1.00  0.490          O  
ATOM  12909  CB  ALA A 818      11.945 -11.187  35.309  1.00  0.670          C  
ATOM  12910  H   ALA A 818      11.613 -10.035  37.582  1.00  0.580          H  
ATOM  12911  HA  ALA A 818      11.267  -9.200  34.877  1.00  0.580          H  
ATOM  12912 1HB  ALA A 818      11.924 -11.503  34.272  1.00  0.810          H  
ATOM  12913 2HB  ALA A 818      12.951 -10.869  35.574  1.00  0.810          H  
ATOM  12914 3HB  ALA A 818      11.660 -12.022  35.938  1.00  0.810          H  
ATOM  12915  N   ALA A 819       8.882 -11.206  36.026  1.00  0.460          N  
ATOM  12916  CA  ALA A 819       7.519 -11.665  35.759  1.00  0.460          C  
ATOM  12917  C   ALA A 819       6.577 -10.504  35.523  1.00  0.470          C  
ATOM  12918  O   ALA A 819       5.765 -10.505  34.590  1.00  0.500          O  
ATOM  12919  CB  ALA A 819       6.995 -12.439  36.942  1.00  0.640          C  
ATOM  12920  H   ALA A 819       9.367 -11.510  36.879  1.00  0.550          H  
ATOM  12921  HA  ALA A 819       7.537 -12.297  34.873  1.00  0.550          H  
ATOM  12922 1HB  ALA A 819       6.016 -12.751  36.726  1.00  0.770          H  
ATOM  12923 2HB  ALA A 819       7.622 -13.282  37.127  1.00  0.770          H  
ATOM  12924 3HB  ALA A 819       6.975 -11.807  37.818  1.00  0.770          H  
ATOM  12925  N   ILE A 820       6.748  -9.480  36.335  1.00  0.460          N  
ATOM  12926  CA  ILE A 820       5.956  -8.279  36.270  1.00  0.480          C  
ATOM  12927  C   ILE A 820       6.167  -7.565  34.941  1.00  0.520          C  
ATOM  12928  O   ILE A 820       5.192  -7.236  34.259  1.00  0.550          O  
ATOM  12929  CB  ILE A 820       6.315  -7.423  37.499  1.00  0.660          C  
ATOM  12930  CG1 ILE A 820       5.774  -8.161  38.798  1.00  0.660          C  
ATOM  12931  CG2 ILE A 820       5.808  -6.032  37.372  1.00  0.660          C  
ATOM  12932  CD1 ILE A 820       6.320  -7.671  40.129  1.00  0.660          C  
ATOM  12933  H   ILE A 820       7.444  -9.581  37.085  1.00  0.550          H  
ATOM  12934  HA  ILE A 820       4.907  -8.555  36.339  1.00  0.580          H  
ATOM  12935  HB  ILE A 820       7.390  -7.385  37.580  1.00  0.800          H  
ATOM  12936 1HG1 ILE A 820       4.691  -8.034  38.822  1.00  0.800          H  
ATOM  12937 2HG1 ILE A 820       5.990  -9.221  38.716  1.00  0.800          H  
ATOM  12938 1HG2 ILE A 820       6.110  -5.464  38.224  1.00  0.800          H  
ATOM  12939 2HG2 ILE A 820       6.213  -5.553  36.482  1.00  0.800          H  
ATOM  12940 3HG2 ILE A 820       4.767  -6.051  37.311  1.00  0.800          H  
ATOM  12941 1HD1 ILE A 820       5.867  -8.244  40.936  1.00  0.800          H  
ATOM  12942 2HD1 ILE A 820       7.391  -7.817  40.149  1.00  0.800          H  
ATOM  12943 3HD1 ILE A 820       6.106  -6.632  40.268  1.00  0.800          H  
ATOM  12944  N   ALA A 821       7.436  -7.359  34.557  1.00  0.530          N  
ATOM  12945  CA  ALA A 821       7.777  -6.703  33.297  1.00  0.570          C  
ATOM  12946  C   ALA A 821       7.260  -7.484  32.093  1.00  0.590          C  
ATOM  12947  O   ALA A 821       6.901  -6.903  31.070  1.00  0.640          O  
ATOM  12948  CB  ALA A 821       9.277  -6.543  33.181  1.00  0.780          C  
ATOM  12949  H   ALA A 821       8.191  -7.650  35.185  1.00  0.640          H  
ATOM  12950  HA  ALA A 821       7.307  -5.721  33.297  1.00  0.680          H  
ATOM  12951 1HB  ALA A 821       9.522  -6.027  32.255  1.00  0.940          H  
ATOM  12952 2HB  ALA A 821       9.639  -5.967  34.030  1.00  0.940          H  
ATOM  12953 3HB  ALA A 821       9.744  -7.530  33.187  1.00  0.940          H  
ATOM  12954  N   ARG A 822       7.274  -8.812  32.186  1.00  0.570          N  
ATOM  12955  CA  ARG A 822       6.790  -9.657  31.108  1.00  0.600          C  
ATOM  12956  C   ARG A 822       5.279  -9.507  30.914  1.00  0.620          C  
ATOM  12957  O   ARG A 822       4.790  -9.606  29.786  1.00  0.700          O  
ATOM  12958  CB  ARG A 822       7.215 -11.081  31.338  1.00  0.830          C  
ATOM  12959  CG  ARG A 822       8.692 -11.273  31.163  1.00  0.830          C  
ATOM  12960  CD  ARG A 822       9.142 -12.597  31.559  1.00  0.830          C  
ATOM  12961  NE  ARG A 822      10.588 -12.658  31.518  1.00  0.830          N  
ATOM  12962  CZ  ARG A 822      11.333 -13.678  31.960  1.00  0.830          C  
ATOM  12963  NH1 ARG A 822      10.788 -14.759  32.440  1.00  0.830          N  
ATOM  12964  NH2 ARG A 822      12.644 -13.602  31.928  1.00  0.830          N  
ATOM  12965  H   ARG A 822       7.671  -9.242  33.028  1.00  0.680          H  
ATOM  12966  HA  ARG A 822       7.274  -9.330  30.189  1.00  0.720          H  
ATOM  12967 1HB  ARG A 822       6.924 -11.416  32.333  1.00  0.990          H  
ATOM  12968 2HB  ARG A 822       6.745 -11.710  30.609  1.00  0.990          H  
ATOM  12969 1HG  ARG A 822       8.920 -11.167  30.104  1.00  0.990          H  
ATOM  12970 2HG  ARG A 822       9.247 -10.526  31.708  1.00  0.990          H  
ATOM  12971 1HD  ARG A 822       8.813 -12.797  32.581  1.00  0.990          H  
ATOM  12972 2HD  ARG A 822       8.735 -13.351  30.882  1.00  0.990          H  
ATOM  12973  HE  ARG A 822      11.073 -11.846  31.161  1.00  0.990          H  
ATOM  12974 1HH1 ARG A 822       9.784 -14.863  32.495  1.00  0.990          H  
ATOM  12975 2HH1 ARG A 822      11.415 -15.499  32.784  1.00  0.990          H  
ATOM  12976 1HH2 ARG A 822      13.106 -12.781  31.571  1.00  0.990          H  
ATOM  12977 2HH2 ARG A 822      13.184 -14.392  32.314  1.00  0.990          H  
ATOM  12978  N   VAL A 823       4.530  -9.262  32.000  1.00  0.620          N  
ATOM  12979  CA  VAL A 823       3.097  -9.012  31.856  1.00  0.670          C  
ATOM  12980  C   VAL A 823       2.933  -7.719  31.069  1.00  0.750          C  
ATOM  12981  O   VAL A 823       2.166  -7.649  30.106  1.00  0.850          O  
ATOM  12982  CB  VAL A 823       2.407  -8.858  33.234  1.00  0.920          C  
ATOM  12983  CG1 VAL A 823       0.969  -8.370  33.091  1.00  0.920          C  
ATOM  12984  CG2 VAL A 823       2.400 -10.177  33.938  1.00  0.920          C  
ATOM  12985  H   VAL A 823       4.980  -9.253  32.923  1.00  0.740          H  
ATOM  12986  HA  VAL A 823       2.642  -9.834  31.306  1.00  0.800          H  
ATOM  12987  HB  VAL A 823       2.949  -8.129  33.825  1.00  1.100          H  
ATOM  12988 1HG1 VAL A 823       0.539  -8.277  34.078  1.00  1.100          H  
ATOM  12989 2HG1 VAL A 823       0.942  -7.396  32.601  1.00  1.100          H  
ATOM  12990 3HG1 VAL A 823       0.397  -9.073  32.511  1.00  1.100          H  
ATOM  12991 1HG2 VAL A 823       1.932 -10.036  34.884  1.00  1.100          H  
ATOM  12992 2HG2 VAL A 823       1.850 -10.900  33.359  1.00  1.100          H  
ATOM  12993 3HG2 VAL A 823       3.407 -10.526  34.081  1.00  1.100          H  
ATOM  12994  N   GLU A 824       3.645  -6.693  31.526  1.00  0.760          N  
ATOM  12995  CA  GLU A 824       3.682  -5.393  30.889  1.00  0.950          C  
ATOM  12996  C   GLU A 824       4.969  -4.688  31.351  1.00  0.930          C  
ATOM  12997  O   GLU A 824       5.133  -4.465  32.547  1.00  0.880          O  
ATOM  12998  CB  GLU A 824       2.436  -4.595  31.267  1.00  1.250          C  
ATOM  12999  CG  GLU A 824       2.323  -3.232  30.636  1.00  1.250          C  
ATOM  13000  CD  GLU A 824       1.060  -2.513  31.030  1.00  1.250          C  
ATOM  13001  OE1 GLU A 824       0.340  -3.014  31.858  1.00  1.250          O  
ATOM  13002  OE2 GLU A 824       0.811  -1.465  30.491  1.00  1.250          O  
ATOM  13003  H   GLU A 824       4.222  -6.855  32.360  1.00  0.910          H  
ATOM  13004  HA  GLU A 824       3.661  -5.536  29.817  1.00  1.140          H  
ATOM  13005 1HB  GLU A 824       1.553  -5.156  30.962  1.00  1.500          H  
ATOM  13006 2HB  GLU A 824       2.389  -4.501  32.316  1.00  1.500          H  
ATOM  13007 1HG  GLU A 824       3.161  -2.631  30.947  1.00  1.500          H  
ATOM  13008 2HG  GLU A 824       2.364  -3.337  29.554  1.00  1.500          H  
ATOM  13009  N   PRO A 825       5.869  -4.225  30.469  1.00  1.050          N  
ATOM  13010  CA  PRO A 825       7.107  -3.546  30.848  1.00  1.110          C  
ATOM  13011  C   PRO A 825       6.885  -2.280  31.689  1.00  1.010          C  
ATOM  13012  O   PRO A 825       7.750  -1.869  32.466  1.00  1.400          O  
ATOM  13013  CB  PRO A 825       7.715  -3.204  29.487  1.00  1.670          C  
ATOM  13014  CG  PRO A 825       7.135  -4.229  28.532  1.00  1.670          C  
ATOM  13015  CD  PRO A 825       5.731  -4.489  29.027  1.00  1.670          C  
ATOM  13016  HA  PRO A 825       7.749  -4.258  31.384  1.00  1.330          H  
ATOM  13017 1HB  PRO A 825       7.465  -2.190  29.226  1.00  2.000          H  
ATOM  13018 2HB  PRO A 825       8.813  -3.250  29.542  1.00  2.000          H  
ATOM  13019 1HG  PRO A 825       7.165  -3.856  27.498  1.00  2.000          H  
ATOM  13020 2HG  PRO A 825       7.750  -5.144  28.558  1.00  2.000          H  
ATOM  13021 1HD  PRO A 825       4.995  -3.815  28.558  1.00  2.000          H  
ATOM  13022 2HD  PRO A 825       5.529  -5.558  28.837  1.00  2.000          H  
ATOM  13023  N   GLY A 826       5.695  -1.694  31.568  1.00  0.890          N  
ATOM  13024  CA  GLY A 826       5.332  -0.483  32.287  1.00  0.870          C  
ATOM  13025  C   GLY A 826       4.581  -0.754  33.595  1.00  0.750          C  
ATOM  13026  O   GLY A 826       4.119   0.184  34.250  1.00  0.770          O  
ATOM  13027  H   GLY A 826       5.015  -2.084  30.928  1.00  1.070          H  
ATOM  13028 1HA  GLY A 826       6.232   0.094  32.495  1.00  1.040          H  
ATOM  13029 2HA  GLY A 826       4.710   0.132  31.636  1.00  1.040          H  
ATOM  13030  N   TYR A 827       4.429  -2.026  33.958  1.00  0.710          N  
ATOM  13031  CA  TYR A 827       3.715  -2.414  35.167  1.00  0.670          C  
ATOM  13032  C   TYR A 827       4.652  -2.493  36.371  1.00  0.600          C  
ATOM  13033  O   TYR A 827       5.730  -3.082  36.323  1.00  0.660          O  
ATOM  13034  CB  TYR A 827       2.936  -3.722  34.921  1.00  0.950          C  
ATOM  13035  CG  TYR A 827       2.293  -4.372  36.116  1.00  0.950          C  
ATOM  13036  CD1 TYR A 827       1.561  -3.630  37.012  1.00  0.950          C  
ATOM  13037  CD2 TYR A 827       2.422  -5.749  36.297  1.00  0.950          C  
ATOM  13038  CE1 TYR A 827       1.006  -4.232  38.090  1.00  0.950          C  
ATOM  13039  CE2 TYR A 827       1.858  -6.352  37.395  1.00  0.950          C  
ATOM  13040  CZ  TYR A 827       1.164  -5.588  38.284  1.00  0.950          C  
ATOM  13041  OH  TYR A 827       0.622  -6.141  39.376  1.00  0.950          O  
ATOM  13042  H   TYR A 827       4.832  -2.769  33.382  1.00  0.850          H  
ATOM  13043  HA  TYR A 827       2.984  -1.640  35.382  1.00  0.800          H  
ATOM  13044 1HB  TYR A 827       2.142  -3.499  34.219  1.00  1.140          H  
ATOM  13045 2HB  TYR A 827       3.591  -4.454  34.458  1.00  1.140          H  
ATOM  13046  HD1 TYR A 827       1.434  -2.561  36.875  1.00  1.140          H  
ATOM  13047  HD2 TYR A 827       2.992  -6.344  35.577  1.00  1.140          H  
ATOM  13048  HE1 TYR A 827       0.443  -3.638  38.807  1.00  1.140          H  
ATOM  13049  HE2 TYR A 827       1.967  -7.421  37.557  1.00  1.140          H  
ATOM  13050  HH  TYR A 827       0.088  -5.448  39.837  1.00  1.140          H  
ATOM  13051  N   LYS A 828       4.282  -1.804  37.446  1.00  0.570          N  
ATOM  13052  CA  LYS A 828       5.082  -1.854  38.656  1.00  0.580          C  
ATOM  13053  C   LYS A 828       4.211  -1.822  39.919  1.00  0.550          C  
ATOM  13054  O   LYS A 828       3.843  -0.731  40.358  1.00  0.600          O  
ATOM  13055  CB  LYS A 828       6.080  -0.700  38.696  1.00  0.810          C  
ATOM  13056  CG  LYS A 828       7.032  -0.756  39.893  1.00  0.810          C  
ATOM  13057  CD  LYS A 828       8.070   0.354  39.843  1.00  0.810          C  
ATOM  13058  CE  LYS A 828       9.002   0.294  41.051  1.00  0.810          C  
ATOM  13059  NZ  LYS A 828      10.029   1.377  41.016  1.00  0.810          N  
ATOM  13060  H   LYS A 828       3.427  -1.264  37.427  1.00  0.680          H  
ATOM  13061  HA  LYS A 828       5.669  -2.763  38.629  1.00  0.700          H  
ATOM  13062 1HB  LYS A 828       6.680  -0.709  37.783  1.00  0.970          H  
ATOM  13063 2HB  LYS A 828       5.545   0.249  38.728  1.00  0.970          H  
ATOM  13064 1HG  LYS A 828       6.461  -0.662  40.821  1.00  0.970          H  
ATOM  13065 2HG  LYS A 828       7.538  -1.721  39.901  1.00  0.970          H  
ATOM  13066 1HD  LYS A 828       8.660   0.255  38.930  1.00  0.970          H  
ATOM  13067 2HD  LYS A 828       7.566   1.320  39.827  1.00  0.970          H  
ATOM  13068 1HE  LYS A 828       8.412   0.393  41.962  1.00  0.970          H  
ATOM  13069 2HE  LYS A 828       9.509  -0.672  41.063  1.00  0.970          H  
ATOM  13070 1HZ  LYS A 828      10.624   1.301  41.831  1.00  0.970          H  
ATOM  13071 2HZ  LYS A 828      10.590   1.286  40.181  1.00  0.970          H  
ATOM  13072 3HZ  LYS A 828       9.572   2.278  41.018  1.00  0.970          H  
ATOM  13073  N   PRO A 829       3.820  -2.972  40.488  1.00  0.500          N  
ATOM  13074  CA  PRO A 829       3.022  -3.095  41.685  1.00  0.480          C  
ATOM  13075  C   PRO A 829       3.966  -2.831  42.818  1.00  0.470          C  
ATOM  13076  O   PRO A 829       5.167  -3.063  42.661  1.00  0.500          O  
ATOM  13077  CB  PRO A 829       2.573  -4.544  41.660  1.00  0.720          C  
ATOM  13078  CG  PRO A 829       3.699  -5.251  40.967  1.00  0.720          C  
ATOM  13079  CD  PRO A 829       4.259  -4.247  39.961  1.00  0.720          C  
ATOM  13080  HA  PRO A 829       2.181  -2.384  41.672  1.00  0.580          H  
ATOM  13081 1HB  PRO A 829       2.423  -4.894  42.696  1.00  0.860          H  
ATOM  13082 2HB  PRO A 829       1.615  -4.629  41.160  1.00  0.860          H  
ATOM  13083 1HG  PRO A 829       4.442  -5.576  41.709  1.00  0.860          H  
ATOM  13084 2HG  PRO A 829       3.322  -6.153  40.472  1.00  0.860          H  
ATOM  13085 1HD  PRO A 829       5.347  -4.318  40.035  1.00  0.860          H  
ATOM  13086 2HD  PRO A 829       3.880  -4.413  38.949  1.00  0.860          H  
ATOM  13087  N   ALA A 830       3.480  -2.428  43.965  1.00  0.430          N  
ATOM  13088  CA  ALA A 830       4.421  -2.415  45.066  1.00  0.410          C  
ATOM  13089  C   ALA A 830       4.760  -3.867  45.378  1.00  0.380          C  
ATOM  13090  O   ALA A 830       3.885  -4.734  45.333  1.00  0.370          O  
ATOM  13091  CB  ALA A 830       3.871  -1.701  46.276  1.00  0.580          C  
ATOM  13092  H   ALA A 830       2.484  -2.201  44.057  1.00  0.520          H  
ATOM  13093  HA  ALA A 830       5.332  -1.909  44.744  1.00  0.490          H  
ATOM  13094 1HB  ALA A 830       4.624  -1.731  47.051  1.00  0.700          H  
ATOM  13095 2HB  ALA A 830       3.649  -0.667  46.017  1.00  0.700          H  
ATOM  13096 3HB  ALA A 830       2.972  -2.185  46.611  1.00  0.700          H  
ATOM  13097  N   VAL A 831       6.004  -4.143  45.731  1.00  0.380          N  
ATOM  13098  CA  VAL A 831       6.392  -5.509  46.077  1.00  0.390          C  
ATOM  13099  C   VAL A 831       6.924  -5.651  47.490  1.00  0.380          C  
ATOM  13100  O   VAL A 831       7.824  -4.915  47.901  1.00  0.390          O  
ATOM  13101  CB  VAL A 831       7.446  -6.035  45.058  1.00  0.540          C  
ATOM  13102  CG1 VAL A 831       7.960  -7.447  45.443  1.00  0.540          C  
ATOM  13103  CG2 VAL A 831       6.796  -6.098  43.666  1.00  0.540          C  
ATOM  13104  H   VAL A 831       6.690  -3.400  45.728  1.00  0.460          H  
ATOM  13105  HA  VAL A 831       5.509  -6.147  45.996  1.00  0.470          H  
ATOM  13106  HB  VAL A 831       8.296  -5.360  45.038  1.00  0.650          H  
ATOM  13107 1HG1 VAL A 831       8.685  -7.784  44.702  1.00  0.650          H  
ATOM  13108 2HG1 VAL A 831       8.439  -7.431  46.421  1.00  0.650          H  
ATOM  13109 3HG1 VAL A 831       7.137  -8.128  45.470  1.00  0.650          H  
ATOM  13110 1HG2 VAL A 831       7.521  -6.452  42.938  1.00  0.650          H  
ATOM  13111 2HG2 VAL A 831       5.942  -6.774  43.690  1.00  0.650          H  
ATOM  13112 3HG2 VAL A 831       6.458  -5.107  43.376  1.00  0.650          H  
ATOM  13113  N   THR A 832       6.332  -6.596  48.228  1.00  0.370          N  
ATOM  13114  CA  THR A 832       6.770  -6.922  49.590  1.00  0.360          C  
ATOM  13115  C   THR A 832       7.194  -8.390  49.625  1.00  0.340          C  
ATOM  13116  O   THR A 832       6.418  -9.272  49.266  1.00  0.350          O  
ATOM  13117  CB  THR A 832       5.664  -6.659  50.641  1.00  0.510          C  
ATOM  13118  OG1 THR A 832       5.291  -5.284  50.611  1.00  0.510          O  
ATOM  13119  CG2 THR A 832       6.187  -6.980  52.053  1.00  0.510          C  
ATOM  13120  H   THR A 832       5.543  -7.106  47.806  1.00  0.440          H  
ATOM  13121  HA  THR A 832       7.634  -6.318  49.840  1.00  0.430          H  
ATOM  13122  HB  THR A 832       4.793  -7.271  50.420  1.00  0.610          H  
ATOM  13123  HG1 THR A 832       4.880  -5.090  49.770  1.00  0.610          H  
ATOM  13124 1HG2 THR A 832       5.410  -6.778  52.782  1.00  0.610          H  
ATOM  13125 2HG2 THR A 832       6.471  -8.025  52.115  1.00  0.610          H  
ATOM  13126 3HG2 THR A 832       7.054  -6.355  52.269  1.00  0.610          H  
ATOM  13127  N   PHE A 833       8.415  -8.658  50.084  1.00  0.340          N  
ATOM  13128  CA  PHE A 833       8.952 -10.021  50.102  1.00  0.350          C  
ATOM  13129  C   PHE A 833       9.347 -10.414  51.525  1.00  0.330          C  
ATOM  13130  O   PHE A 833      10.229  -9.787  52.141  1.00  0.330          O  
ATOM  13131  CB  PHE A 833      10.186 -10.108  49.185  1.00  0.490          C  
ATOM  13132  CG  PHE A 833      10.734 -11.486  48.875  1.00  0.490          C  
ATOM  13133  CD1 PHE A 833      10.442 -12.074  47.644  1.00  0.490          C  
ATOM  13134  CD2 PHE A 833      11.534 -12.192  49.773  1.00  0.490          C  
ATOM  13135  CE1 PHE A 833      10.941 -13.317  47.313  1.00  0.490          C  
ATOM  13136  CE2 PHE A 833      12.029 -13.444  49.439  1.00  0.490          C  
ATOM  13137  CZ  PHE A 833      11.733 -14.000  48.206  1.00  0.490          C  
ATOM  13138  H   PHE A 833       8.979  -7.878  50.418  1.00  0.410          H  
ATOM  13139  HA  PHE A 833       8.187 -10.716  49.759  1.00  0.420          H  
ATOM  13140 1HB  PHE A 833       9.968  -9.606  48.245  1.00  0.580          H  
ATOM  13141 2HB  PHE A 833      10.988  -9.571  49.664  1.00  0.580          H  
ATOM  13142  HD1 PHE A 833       9.817 -11.535  46.930  1.00  0.580          H  
ATOM  13143  HD2 PHE A 833      11.770 -11.755  50.741  1.00  0.580          H  
ATOM  13144  HE1 PHE A 833      10.710 -13.762  46.340  1.00  0.580          H  
ATOM  13145  HE2 PHE A 833      12.654 -13.993  50.141  1.00  0.580          H  
ATOM  13146  HZ  PHE A 833      12.124 -14.990  47.933  1.00  0.580          H  
ATOM  13147  N   ILE A 834       8.663 -11.434  52.050  1.00  0.330          N  
ATOM  13148  CA  ILE A 834       8.868 -11.928  53.409  1.00  0.320          C  
ATOM  13149  C   ILE A 834       9.299 -13.386  53.497  1.00  0.320          C  
ATOM  13150  O   ILE A 834       8.684 -14.264  52.893  1.00  0.350          O  
ATOM  13151  CB  ILE A 834       7.581 -11.754  54.261  1.00  0.450          C  
ATOM  13152  CG1 ILE A 834       7.258 -10.281  54.344  1.00  0.450          C  
ATOM  13153  CG2 ILE A 834       7.734 -12.399  55.683  1.00  0.450          C  
ATOM  13154  CD1 ILE A 834       5.937  -9.911  55.006  1.00  0.450          C  
ATOM  13155  H   ILE A 834       7.933 -11.871  51.474  1.00  0.400          H  
ATOM  13156  HA  ILE A 834       9.650 -11.331  53.859  1.00  0.380          H  
ATOM  13157  HB  ILE A 834       6.759 -12.221  53.734  1.00  0.540          H  
ATOM  13158 1HG1 ILE A 834       8.056  -9.833  54.857  1.00  0.540          H  
ATOM  13159 2HG1 ILE A 834       7.230  -9.886  53.340  1.00  0.540          H  
ATOM  13160 1HG2 ILE A 834       6.827 -12.270  56.245  1.00  0.540          H  
ATOM  13161 2HG2 ILE A 834       7.931 -13.463  55.600  1.00  0.540          H  
ATOM  13162 3HG2 ILE A 834       8.553 -11.925  56.216  1.00  0.540          H  
ATOM  13163 1HD1 ILE A 834       5.820  -8.829  54.989  1.00  0.540          H  
ATOM  13164 2HD1 ILE A 834       5.123 -10.367  54.464  1.00  0.540          H  
ATOM  13165 3HD1 ILE A 834       5.910 -10.248  56.033  1.00  0.540          H  
ATOM  13166  N   VAL A 835      10.359 -13.634  54.254  1.00  0.300          N  
ATOM  13167  CA  VAL A 835      10.779 -15.004  54.517  1.00  0.310          C  
ATOM  13168  C   VAL A 835      10.143 -15.488  55.786  1.00  0.290          C  
ATOM  13169  O   VAL A 835      10.076 -14.776  56.795  1.00  0.270          O  
ATOM  13170  CB  VAL A 835      12.295 -15.230  54.529  1.00  0.430          C  
ATOM  13171  CG1 VAL A 835      12.614 -16.654  55.045  1.00  0.430          C  
ATOM  13172  CG2 VAL A 835      12.781 -15.170  53.093  1.00  0.430          C  
ATOM  13173  H   VAL A 835      10.810 -12.834  54.714  1.00  0.360          H  
ATOM  13174  HA  VAL A 835      10.400 -15.625  53.711  1.00  0.370          H  
ATOM  13175  HB  VAL A 835      12.788 -14.481  55.153  1.00  0.520          H  
ATOM  13176 1HG1 VAL A 835      13.649 -16.811  55.018  1.00  0.520          H  
ATOM  13177 2HG1 VAL A 835      12.282 -16.782  56.076  1.00  0.520          H  
ATOM  13178 3HG1 VAL A 835      12.124 -17.395  54.414  1.00  0.520          H  
ATOM  13179 1HG2 VAL A 835      13.856 -15.343  53.056  1.00  0.520          H  
ATOM  13180 2HG2 VAL A 835      12.272 -15.939  52.509  1.00  0.520          H  
ATOM  13181 3HG2 VAL A 835      12.540 -14.203  52.692  1.00  0.520          H  
ATOM  13182  N   VAL A 836       9.621 -16.695  55.713  1.00  0.300          N  
ATOM  13183  CA  VAL A 836       8.919 -17.257  56.841  1.00  0.270          C  
ATOM  13184  C   VAL A 836       9.647 -18.505  57.337  1.00  0.290          C  
ATOM  13185  O   VAL A 836       9.907 -19.431  56.564  1.00  0.340          O  
ATOM  13186  CB  VAL A 836       7.508 -17.640  56.417  1.00  0.390          C  
ATOM  13187  CG1 VAL A 836       6.779 -18.108  57.597  1.00  0.390          C  
ATOM  13188  CG2 VAL A 836       6.842 -16.506  55.698  1.00  0.390          C  
ATOM  13189  H   VAL A 836       9.738 -17.214  54.835  1.00  0.360          H  
ATOM  13190  HA  VAL A 836       8.877 -16.523  57.645  1.00  0.320          H  
ATOM  13191  HB  VAL A 836       7.559 -18.471  55.749  1.00  0.470          H  
ATOM  13192 1HG1 VAL A 836       5.786 -18.397  57.315  1.00  0.470          H  
ATOM  13193 2HG1 VAL A 836       7.279 -18.940  58.056  1.00  0.470          H  
ATOM  13194 3HG1 VAL A 836       6.731 -17.298  58.297  1.00  0.470          H  
ATOM  13195 1HG2 VAL A 836       5.844 -16.820  55.400  1.00  0.470          H  
ATOM  13196 2HG2 VAL A 836       6.787 -15.667  56.343  1.00  0.470          H  
ATOM  13197 3HG2 VAL A 836       7.413 -16.236  54.806  1.00  0.470          H  
ATOM  13198  N   GLN A 837       9.940 -18.579  58.626  1.00  0.300          N  
ATOM  13199  CA  GLN A 837      10.687 -19.740  59.086  1.00  0.350          C  
ATOM  13200  C   GLN A 837      10.203 -20.394  60.373  1.00  0.340          C  
ATOM  13201  O   GLN A 837       9.764 -19.758  61.331  1.00  0.330          O  
ATOM  13202  CB  GLN A 837      12.165 -19.324  59.214  1.00  0.470          C  
ATOM  13203  CG  GLN A 837      13.139 -20.383  59.717  1.00  0.470          C  
ATOM  13204  CD  GLN A 837      13.292 -21.532  58.744  1.00  0.470          C  
ATOM  13205  OE1 GLN A 837      12.350 -22.371  58.596  1.00  0.470          O  
ATOM  13206  NE2 GLN A 837      14.449 -21.588  58.093  1.00  0.470          N  
ATOM  13207  H   GLN A 837       9.710 -17.784  59.230  1.00  0.360          H  
ATOM  13208  HA  GLN A 837      10.617 -20.502  58.316  1.00  0.420          H  
ATOM  13209 1HB  GLN A 837      12.522 -18.999  58.235  1.00  0.560          H  
ATOM  13210 2HB  GLN A 837      12.233 -18.468  59.877  1.00  0.560          H  
ATOM  13211 1HG  GLN A 837      14.116 -19.909  59.808  1.00  0.560          H  
ATOM  13212 2HG  GLN A 837      12.844 -20.766  60.684  1.00  0.560          H  
ATOM  13213 1HE2 GLN A 837      14.643 -22.324  57.441  1.00  0.560          H  
ATOM  13214 2HE2 GLN A 837      15.151 -20.887  58.263  1.00  0.560          H  
ATOM  13215  N   LYS A 838      10.324 -21.718  60.367  1.00  0.460          N  
ATOM  13216  CA  LYS A 838      10.003 -22.596  61.493  1.00  0.620          C  
ATOM  13217  C   LYS A 838      11.253 -23.299  61.994  1.00  0.600          C  
ATOM  13218  O   LYS A 838      11.398 -23.572  63.188  1.00  0.710          O  
ATOM  13219  CB  LYS A 838       8.945 -23.627  61.107  1.00  0.800          C  
ATOM  13220  CG  LYS A 838       8.508 -24.579  62.227  1.00  0.800          C  
ATOM  13221  CD  LYS A 838       7.379 -25.504  61.742  1.00  0.800          C  
ATOM  13222  CE  LYS A 838       6.960 -26.504  62.810  1.00  0.800          C  
ATOM  13223  NZ  LYS A 838       5.880 -27.421  62.321  1.00  0.800          N  
ATOM  13224  H   LYS A 838      10.723 -22.110  59.516  1.00  0.550          H  
ATOM  13225  HA  LYS A 838       9.610 -21.987  62.309  1.00  0.740          H  
ATOM  13226 1HB  LYS A 838       8.057 -23.102  60.774  1.00  0.960          H  
ATOM  13227 2HB  LYS A 838       9.308 -24.229  60.274  1.00  0.960          H  
ATOM  13228 1HG  LYS A 838       9.355 -25.190  62.545  1.00  0.960          H  
ATOM  13229 2HG  LYS A 838       8.161 -23.995  63.083  1.00  0.960          H  
ATOM  13230 1HD  LYS A 838       6.511 -24.900  61.477  1.00  0.960          H  
ATOM  13231 2HD  LYS A 838       7.707 -26.045  60.854  1.00  0.960          H  
ATOM  13232 1HE  LYS A 838       7.825 -27.099  63.100  1.00  0.960          H  
ATOM  13233 2HE  LYS A 838       6.595 -25.962  63.682  1.00  0.960          H  
ATOM  13234 1HZ  LYS A 838       5.627 -28.072  63.053  1.00  0.960          H  
ATOM  13235 2HZ  LYS A 838       5.067 -26.882  62.060  1.00  0.960          H  
ATOM  13236 3HZ  LYS A 838       6.212 -27.937  61.518  1.00  0.960          H  
ATOM  13237  N   ARG A 839      12.167 -23.613  61.081  1.00  0.620          N  
ATOM  13238  CA  ARG A 839      13.361 -24.366  61.426  1.00  0.710          C  
ATOM  13239  C   ARG A 839      14.408 -23.460  62.072  1.00  0.620          C  
ATOM  13240  O   ARG A 839      15.454 -23.163  61.485  1.00  0.710          O  
ATOM  13241  CB  ARG A 839      13.947 -25.033  60.184  1.00  0.960          C  
ATOM  13242  CG  ARG A 839      13.036 -26.073  59.542  1.00  0.960          C  
ATOM  13243  CD  ARG A 839      13.655 -26.759  58.357  1.00  0.960          C  
ATOM  13244  NE  ARG A 839      13.877 -25.866  57.189  1.00  0.960          N  
ATOM  13245  CZ  ARG A 839      14.459 -26.269  56.026  1.00  0.960          C  
ATOM  13246  NH1 ARG A 839      14.845 -27.527  55.898  1.00  0.960          N  
ATOM  13247  NH2 ARG A 839      14.650 -25.428  55.004  1.00  0.960          N  
ATOM  13248  H   ARG A 839      12.011 -23.351  60.113  1.00  0.740          H  
ATOM  13249  HA  ARG A 839      13.085 -25.142  62.140  1.00  0.850          H  
ATOM  13250 1HB  ARG A 839      14.175 -24.283  59.436  1.00  1.150          H  
ATOM  13251 2HB  ARG A 839      14.881 -25.528  60.444  1.00  1.150          H  
ATOM  13252 1HG  ARG A 839      12.784 -26.831  60.282  1.00  1.150          H  
ATOM  13253 2HG  ARG A 839      12.121 -25.584  59.205  1.00  1.150          H  
ATOM  13254 1HD  ARG A 839      14.617 -27.171  58.660  1.00  1.150          H  
ATOM  13255 2HD  ARG A 839      12.997 -27.570  58.045  1.00  1.150          H  
ATOM  13256  HE  ARG A 839      13.587 -24.900  57.265  1.00  1.150          H  
ATOM  13257 1HH1 ARG A 839      14.710 -28.180  56.654  1.00  1.150          H  
ATOM  13258 2HH1 ARG A 839      15.276 -27.838  55.040  1.00  1.150          H  
ATOM  13259 1HH2 ARG A 839      14.382 -24.428  55.049  1.00  1.150          H  
ATOM  13260 2HH2 ARG A 839      15.082 -25.762  54.155  1.00  1.150          H  
ATOM  13261  N   HIS A 840      14.126 -23.059  63.304  1.00  0.510          N  
ATOM  13262  CA  HIS A 840      14.974 -22.162  64.080  1.00  0.440          C  
ATOM  13263  C   HIS A 840      14.813 -22.513  65.557  1.00  0.390          C  
ATOM  13264  O   HIS A 840      13.987 -23.375  65.903  1.00  0.530          O  
ATOM  13265  CB  HIS A 840      14.599 -20.692  63.842  1.00  0.640          C  
ATOM  13266  CG  HIS A 840      13.272 -20.337  64.394  1.00  0.640          C  
ATOM  13267  ND1 HIS A 840      13.105 -20.003  65.716  1.00  0.640          N  
ATOM  13268  CD2 HIS A 840      12.046 -20.272  63.831  1.00  0.640          C  
ATOM  13269  CE1 HIS A 840      11.819 -19.765  65.943  1.00  0.640          C  
ATOM  13270  NE2 HIS A 840      11.158 -19.918  64.826  1.00  0.640          N  
ATOM  13271  H   HIS A 840      13.224 -23.365  63.679  1.00  0.610          H  
ATOM  13272  HA  HIS A 840      16.019 -22.304  63.811  1.00  0.530          H  
ATOM  13273 1HB  HIS A 840      15.347 -20.041  64.290  1.00  0.770          H  
ATOM  13274 2HB  HIS A 840      14.587 -20.492  62.770  1.00  0.770          H  
ATOM  13275  HD2 HIS A 840      11.807 -20.476  62.801  1.00  0.770          H  
ATOM  13276  HE1 HIS A 840      11.386 -19.500  66.898  1.00  0.770          H  
ATOM  13277  HE2 HIS A 840      10.128 -19.801  64.757  1.00  0.770          H  
ATOM  13278  N   HIS A 841      15.623 -21.877  66.422  1.00  0.330          N  
ATOM  13279  CA  HIS A 841      15.612 -22.195  67.849  1.00  0.320          C  
ATOM  13280  C   HIS A 841      15.161 -21.126  68.845  1.00  0.330          C  
ATOM  13281  O   HIS A 841      15.511 -21.211  70.022  1.00  0.540          O  
ATOM  13282  CB  HIS A 841      16.958 -22.795  68.231  1.00  0.450          C  
ATOM  13283  CG  HIS A 841      17.074 -24.050  67.501  1.00  0.450          C  
ATOM  13284  ND1 HIS A 841      16.261 -25.109  67.783  1.00  0.450          N  
ATOM  13285  CD2 HIS A 841      17.852 -24.429  66.462  1.00  0.450          C  
ATOM  13286  CE1 HIS A 841      16.504 -26.075  66.934  1.00  0.450          C  
ATOM  13287  NE2 HIS A 841      17.481 -25.703  66.121  1.00  0.450          N  
ATOM  13288  H   HIS A 841      16.261 -21.175  66.078  1.00  0.400          H  
ATOM  13289  HA  HIS A 841      14.918 -23.009  67.988  1.00  0.380          H  
ATOM  13290 1HB  HIS A 841      17.776 -22.127  67.964  1.00  0.540          H  
ATOM  13291 2HB  HIS A 841      17.001 -22.993  69.301  1.00  0.540          H  
ATOM  13292  HD1 HIS A 841      15.868 -25.275  68.736  1.00  0.540          H  
ATOM  13293  HD2 HIS A 841      18.629 -23.921  65.900  1.00  0.540          H  
ATOM  13294  HE1 HIS A 841      15.934 -26.993  66.986  1.00  0.540          H  
ATOM  13295  N   THR A 842      14.382 -20.137  68.409  1.00  0.270          N  
ATOM  13296  CA  THR A 842      13.859 -19.184  69.381  1.00  0.270          C  
ATOM  13297  C   THR A 842      12.629 -19.777  70.035  1.00  0.240          C  
ATOM  13298  O   THR A 842      11.696 -20.237  69.367  1.00  0.280          O  
ATOM  13299  CB  THR A 842      13.526 -17.809  68.760  1.00  0.380          C  
ATOM  13300  OG1 THR A 842      14.745 -17.190  68.296  1.00  0.380          O  
ATOM  13301  CG2 THR A 842      12.771 -16.907  69.772  1.00  0.380          C  
ATOM  13302  H   THR A 842      14.100 -20.059  67.428  1.00  0.320          H  
ATOM  13303  HA  THR A 842      14.609 -19.027  70.157  1.00  0.320          H  
ATOM  13304  HB  THR A 842      12.893 -17.959  67.908  1.00  0.450          H  
ATOM  13305  HG1 THR A 842      14.538 -16.431  67.718  1.00  0.450          H  
ATOM  13306 1HG2 THR A 842      12.541 -15.959  69.313  1.00  0.450          H  
ATOM  13307 2HG2 THR A 842      11.839 -17.382  70.072  1.00  0.450          H  
ATOM  13308 3HG2 THR A 842      13.360 -16.737  70.642  1.00  0.450          H  
ATOM  13309  N   ARG A 843      12.623 -19.775  71.354  1.00  0.220          N  
ATOM  13310  CA  ARG A 843      11.521 -20.329  72.111  1.00  0.250          C  
ATOM  13311  C   ARG A 843      11.081 -19.322  73.152  1.00  0.240          C  
ATOM  13312  O   ARG A 843      11.899 -18.776  73.900  1.00  0.290          O  
ATOM  13313  CB  ARG A 843      11.975 -21.607  72.804  1.00  0.340          C  
ATOM  13314  CG  ARG A 843      12.448 -22.697  71.850  1.00  0.340          C  
ATOM  13315  CD  ARG A 843      11.376 -23.328  71.063  1.00  0.340          C  
ATOM  13316  NE  ARG A 843      11.939 -24.343  70.202  1.00  0.340          N  
ATOM  13317  CZ  ARG A 843      12.382 -24.119  68.934  1.00  0.340          C  
ATOM  13318  NH1 ARG A 843      12.292 -22.954  68.344  1.00  0.340          N  
ATOM  13319  NH2 ARG A 843      12.938 -25.072  68.226  1.00  0.340          N  
ATOM  13320  H   ARG A 843      13.434 -19.412  71.848  1.00  0.260          H  
ATOM  13321  HA  ARG A 843      10.682 -20.529  71.446  1.00  0.300          H  
ATOM  13322 1HB  ARG A 843      12.780 -21.392  73.496  1.00  0.410          H  
ATOM  13323 2HB  ARG A 843      11.143 -22.014  73.381  1.00  0.410          H  
ATOM  13324 1HG  ARG A 843      13.193 -22.300  71.166  1.00  0.410          H  
ATOM  13325 2HG  ARG A 843      12.918 -23.488  72.439  1.00  0.410          H  
ATOM  13326 1HD  ARG A 843      10.663 -23.811  71.737  1.00  0.410          H  
ATOM  13327 2HD  ARG A 843      10.855 -22.600  70.452  1.00  0.410          H  
ATOM  13328  HE  ARG A 843      12.074 -25.269  70.586  1.00  0.410          H  
ATOM  13329 1HH1 ARG A 843      11.904 -22.123  68.803  1.00  0.410          H  
ATOM  13330 2HH1 ARG A 843      12.670 -22.900  67.383  1.00  0.410          H  
ATOM  13331 1HH2 ARG A 843      13.067 -25.996  68.615  1.00  0.410          H  
ATOM  13332 2HH2 ARG A 843      13.282 -24.815  67.283  1.00  0.410          H  
ATOM  13333  N   PHE A 844       9.780 -19.073  73.200  1.00  0.210          N  
ATOM  13334  CA  PHE A 844       9.252 -18.147  74.178  1.00  0.220          C  
ATOM  13335  C   PHE A 844       8.458 -18.901  75.194  1.00  0.200          C  
ATOM  13336  O   PHE A 844       7.764 -19.865  74.863  1.00  0.210          O  
ATOM  13337  CB  PHE A 844       8.351 -17.094  73.556  1.00  0.300          C  
ATOM  13338  CG  PHE A 844       9.030 -16.169  72.670  1.00  0.300          C  
ATOM  13339  CD1 PHE A 844       8.922 -16.308  71.319  1.00  0.300          C  
ATOM  13340  CD2 PHE A 844       9.795 -15.156  73.178  1.00  0.300          C  
ATOM  13341  CE1 PHE A 844       9.556 -15.443  70.480  1.00  0.300          C  
ATOM  13342  CE2 PHE A 844      10.429 -14.295  72.348  1.00  0.300          C  
ATOM  13343  CZ  PHE A 844      10.304 -14.441  70.987  1.00  0.300          C  
ATOM  13344  H   PHE A 844       9.151 -19.544  72.566  1.00  0.250          H  
ATOM  13345  HA  PHE A 844      10.078 -17.653  74.682  1.00  0.260          H  
ATOM  13346 1HB  PHE A 844       7.565 -17.583  72.992  1.00  0.360          H  
ATOM  13347 2HB  PHE A 844       7.877 -16.524  74.342  1.00  0.360          H  
ATOM  13348  HD1 PHE A 844       8.317 -17.119  70.919  1.00  0.360          H  
ATOM  13349  HD2 PHE A 844       9.891 -15.051  74.263  1.00  0.360          H  
ATOM  13350  HE1 PHE A 844       9.464 -15.561  69.415  1.00  0.360          H  
ATOM  13351  HE2 PHE A 844      11.034 -13.494  72.760  1.00  0.360          H  
ATOM  13352  HZ  PHE A 844      10.808 -13.754  70.316  1.00  0.360          H  
ATOM  13353  N   PHE A 845       8.510 -18.426  76.414  1.00  0.200          N  
ATOM  13354  CA  PHE A 845       7.758 -19.039  77.471  1.00  0.200          C  
ATOM  13355  C   PHE A 845       6.978 -17.918  78.121  1.00  0.200          C  
ATOM  13356  O   PHE A 845       7.516 -16.835  78.297  1.00  0.200          O  
ATOM  13357  CB  PHE A 845       8.758 -19.661  78.440  1.00  0.280          C  
ATOM  13358  CG  PHE A 845       9.677 -20.620  77.720  1.00  0.280          C  
ATOM  13359  CD1 PHE A 845      10.900 -20.153  77.208  1.00  0.280          C  
ATOM  13360  CD2 PHE A 845       9.336 -21.937  77.504  1.00  0.280          C  
ATOM  13361  CE1 PHE A 845      11.736 -20.987  76.515  1.00  0.280          C  
ATOM  13362  CE2 PHE A 845      10.180 -22.772  76.812  1.00  0.280          C  
ATOM  13363  CZ  PHE A 845      11.382 -22.300  76.318  1.00  0.280          C  
ATOM  13364  H   PHE A 845       9.143 -17.645  76.596  1.00  0.240          H  
ATOM  13365  HA  PHE A 845       7.100 -19.797  77.054  1.00  0.240          H  
ATOM  13366 1HB  PHE A 845       9.363 -18.884  78.911  1.00  0.340          H  
ATOM  13367 2HB  PHE A 845       8.233 -20.204  79.221  1.00  0.340          H  
ATOM  13368  HD1 PHE A 845      11.183 -19.104  77.353  1.00  0.340          H  
ATOM  13369  HD2 PHE A 845       8.390 -22.321  77.884  1.00  0.340          H  
ATOM  13370  HE1 PHE A 845      12.670 -20.599  76.121  1.00  0.340          H  
ATOM  13371  HE2 PHE A 845       9.889 -23.802  76.657  1.00  0.340          H  
ATOM  13372  HZ  PHE A 845      12.039 -22.964  75.768  1.00  0.340          H  
ATOM  13373  N   PRO A 846       5.736 -18.102  78.527  1.00  0.210          N  
ATOM  13374  CA  PRO A 846       4.968 -17.058  79.167  1.00  0.220          C  
ATOM  13375  C   PRO A 846       5.594 -16.780  80.515  1.00  0.250          C  
ATOM  13376  O   PRO A 846       6.075 -17.723  81.151  1.00  0.270          O  
ATOM  13377  CB  PRO A 846       3.595 -17.692  79.280  1.00  0.330          C  
ATOM  13378  CG  PRO A 846       3.884 -19.213  79.299  1.00  0.330          C  
ATOM  13379  CD  PRO A 846       5.092 -19.414  78.453  1.00  0.330          C  
ATOM  13380  HA  PRO A 846       4.954 -16.156  78.546  1.00  0.260          H  
ATOM  13381 1HB  PRO A 846       3.112 -17.328  80.206  1.00  0.400          H  
ATOM  13382 2HB  PRO A 846       2.959 -17.378  78.441  1.00  0.400          H  
ATOM  13383 1HG  PRO A 846       4.056 -19.556  80.333  1.00  0.400          H  
ATOM  13384 2HG  PRO A 846       3.018 -19.778  78.922  1.00  0.400          H  
ATOM  13385 1HD  PRO A 846       5.715 -20.190  78.917  1.00  0.400          H  
ATOM  13386 2HD  PRO A 846       4.796 -19.679  77.444  1.00  0.400          H  
ATOM  13387  N   GLN A 847       5.552 -15.533  80.981  1.00  0.310          N  
ATOM  13388  CA  GLN A 847       6.063 -15.278  82.323  1.00  0.420          C  
ATOM  13389  C   GLN A 847       5.027 -15.558  83.435  1.00  0.470          C  
ATOM  13390  O   GLN A 847       5.377 -16.248  84.393  1.00  0.560          O  
ATOM  13391  CB  GLN A 847       6.696 -13.872  82.478  1.00  0.540          C  
ATOM  13392  CG  GLN A 847       7.263 -13.635  83.866  1.00  0.540          C  
ATOM  13393  CD  GLN A 847       7.845 -12.253  84.071  1.00  0.540          C  
ATOM  13394  OE1 GLN A 847       7.503 -11.262  83.399  1.00  0.540          O  
ATOM  13395  NE2 GLN A 847       8.748 -12.169  85.041  1.00  0.540          N  
ATOM  13396  H   GLN A 847       5.191 -14.772  80.397  1.00  0.370          H  
ATOM  13397  HA  GLN A 847       6.885 -15.973  82.490  1.00  0.500          H  
ATOM  13398 1HB  GLN A 847       7.529 -13.789  81.773  1.00  0.650          H  
ATOM  13399 2HB  GLN A 847       6.039 -13.073  82.251  1.00  0.650          H  
ATOM  13400 1HG  GLN A 847       6.476 -13.771  84.605  1.00  0.650          H  
ATOM  13401 2HG  GLN A 847       8.058 -14.366  84.037  1.00  0.650          H  
ATOM  13402 1HE2 GLN A 847       9.177 -11.296  85.255  1.00  0.650          H  
ATOM  13403 2HE2 GLN A 847       8.998 -12.989  85.568  1.00  0.650          H  
ATOM  13404  N   PRO A 848       3.802 -14.975  83.424  1.00  0.460          N  
ATOM  13405  CA  PRO A 848       2.780 -15.180  84.437  1.00  0.530          C  
ATOM  13406  C   PRO A 848       2.156 -16.558  84.209  1.00  0.480          C  
ATOM  13407  O   PRO A 848       2.192 -17.045  83.085  1.00  0.400          O  
ATOM  13408  CB  PRO A 848       1.787 -14.041  84.167  1.00  0.800          C  
ATOM  13409  CG  PRO A 848       2.480 -13.133  83.166  1.00  0.800          C  
ATOM  13410  CD  PRO A 848       3.337 -14.078  82.357  1.00  0.800          C  
ATOM  13411  HA  PRO A 848       3.233 -15.105  85.436  1.00  0.640          H  
ATOM  13412 1HB  PRO A 848       0.873 -14.427  83.824  1.00  0.950          H  
ATOM  13413 2HB  PRO A 848       1.569 -13.519  85.111  1.00  0.950          H  
ATOM  13414 1HG  PRO A 848       1.740 -12.606  82.546  1.00  0.950          H  
ATOM  13415 2HG  PRO A 848       3.070 -12.362  83.685  1.00  0.950          H  
ATOM  13416 1HD  PRO A 848       2.715 -14.655  81.654  1.00  0.950          H  
ATOM  13417 2HD  PRO A 848       4.074 -13.525  81.845  1.00  0.950          H  
ATOM  13418  N   GLY A 849       1.501 -17.132  85.224  1.00  0.540          N  
ATOM  13419  CA  GLY A 849       0.799 -18.418  85.065  1.00  0.530          C  
ATOM  13420  C   GLY A 849      -0.646 -18.311  84.543  1.00  0.490          C  
ATOM  13421  O   GLY A 849      -1.117 -19.139  83.748  1.00  0.480          O  
ATOM  13422  H   GLY A 849       1.516 -16.689  86.133  1.00  0.650          H  
ATOM  13423 1HA  GLY A 849       1.380 -19.057  84.401  1.00  0.640          H  
ATOM  13424 2HA  GLY A 849       0.786 -18.924  86.029  1.00  0.640          H  
ATOM  13425  N   CYS A 850      -1.366 -17.284  84.979  1.00  0.510          N  
ATOM  13426  CA  CYS A 850      -2.777 -17.188  84.631  1.00  0.530          C  
ATOM  13427  C   CYS A 850      -3.107 -17.094  83.124  1.00  0.480          C  
ATOM  13428  O   CYS A 850      -4.123 -17.653  82.716  1.00  0.560          O  
ATOM  13429  CB  CYS A 850      -3.426 -16.018  85.374  1.00  0.730          C  
ATOM  13430  SG  CYS A 850      -3.575 -16.303  87.140  1.00  0.730          S  
ATOM  13431  H   CYS A 850      -0.941 -16.606  85.593  1.00  0.610          H  
ATOM  13432  HA  CYS A 850      -3.256 -18.092  85.005  1.00  0.640          H  
ATOM  13433 1HB  CYS A 850      -2.859 -15.110  85.241  1.00  0.880          H  
ATOM  13434 2HB  CYS A 850      -4.425 -15.845  84.976  1.00  0.880          H  
ATOM  13435  HG  CYS A 850      -4.287 -17.421  87.032  1.00  0.880          H  
ATOM  13436  N   PRO A 851      -2.340 -16.375  82.272  1.00  0.410          N  
ATOM  13437  CA  PRO A 851      -2.566 -16.251  80.853  1.00  0.430          C  
ATOM  13438  C   PRO A 851      -1.865 -17.321  80.025  1.00  0.420          C  
ATOM  13439  O   PRO A 851      -1.667 -17.100  78.832  1.00  0.470          O  
ATOM  13440  CB  PRO A 851      -1.997 -14.866  80.561  1.00  0.650          C  
ATOM  13441  CG  PRO A 851      -0.815 -14.781  81.464  1.00  0.650          C  
ATOM  13442  CD  PRO A 851      -1.214 -15.558  82.717  1.00  0.650          C  
ATOM  13443  HA  PRO A 851      -3.649 -16.276  80.664  1.00  0.520          H  
ATOM  13444 1HB  PRO A 851      -1.735 -14.785  79.494  1.00  0.770          H  
ATOM  13445 2HB  PRO A 851      -2.753 -14.094  80.765  1.00  0.770          H  
ATOM  13446 1HG  PRO A 851       0.072 -15.221  80.976  1.00  0.770          H  
ATOM  13447 2HG  PRO A 851      -0.569 -13.730  81.673  1.00  0.770          H  
ATOM  13448 1HD  PRO A 851      -0.355 -16.177  82.932  1.00  0.770          H  
ATOM  13449 2HD  PRO A 851      -1.479 -14.880  83.520  1.00  0.770          H  
ATOM  13450  N   THR A 852      -1.413 -18.425  80.634  1.00  0.410          N  
ATOM  13451  CA  THR A 852      -0.714 -19.426  79.836  1.00  0.440          C  
ATOM  13452  C   THR A 852      -1.739 -20.218  79.040  1.00  0.500          C  
ATOM  13453  O   THR A 852      -2.923 -20.229  79.394  1.00  0.770          O  
ATOM  13454  CB  THR A 852       0.140 -20.352  80.721  1.00  0.600          C  
ATOM  13455  OG1 THR A 852      -0.684 -21.085  81.646  1.00  0.600          O  
ATOM  13456  CG2 THR A 852       1.129 -19.556  81.479  1.00  0.600          C  
ATOM  13457  H   THR A 852      -1.540 -18.602  81.632  1.00  0.490          H  
ATOM  13458  HA  THR A 852      -0.050 -18.924  79.131  1.00  0.530          H  
ATOM  13459  HB  THR A 852       0.671 -21.055  80.086  1.00  0.720          H  
ATOM  13460  HG1 THR A 852      -1.079 -20.463  82.300  1.00  0.720          H  
ATOM  13461 1HG2 THR A 852       1.748 -20.209  82.091  1.00  0.720          H  
ATOM  13462 2HG2 THR A 852       1.723 -19.027  80.811  1.00  0.720          H  
ATOM  13463 3HG2 THR A 852       0.627 -18.853  82.097  1.00  0.720          H  
ATOM  13464  N   GLU A 853      -1.288 -20.932  78.002  1.00  0.320          N  
ATOM  13465  CA  GLU A 853      -2.229 -21.663  77.161  1.00  0.350          C  
ATOM  13466  C   GLU A 853      -2.054 -23.174  76.984  1.00  0.310          C  
ATOM  13467  O   GLU A 853      -0.990 -23.709  76.629  1.00  0.330          O  
ATOM  13468  CB  GLU A 853      -2.247 -21.012  75.768  1.00  0.480          C  
ATOM  13469  CG  GLU A 853      -3.150 -21.700  74.736  1.00  0.480          C  
ATOM  13470  CD  GLU A 853      -4.580 -21.691  75.163  1.00  0.480          C  
ATOM  13471  OE1 GLU A 853      -4.949 -20.787  75.887  1.00  0.480          O  
ATOM  13472  OE2 GLU A 853      -5.310 -22.578  74.798  1.00  0.480          O  
ATOM  13473  H   GLU A 853      -0.298 -20.885  77.754  1.00  0.380          H  
ATOM  13474  HA  GLU A 853      -3.217 -21.518  77.595  1.00  0.420          H  
ATOM  13475 1HB  GLU A 853      -2.577 -19.979  75.865  1.00  0.570          H  
ATOM  13476 2HB  GLU A 853      -1.230 -20.991  75.367  1.00  0.570          H  
ATOM  13477 1HG  GLU A 853      -3.071 -21.161  73.798  1.00  0.570          H  
ATOM  13478 2HG  GLU A 853      -2.817 -22.720  74.559  1.00  0.570          H  
ATOM  13479  N   GLY A 854      -3.155 -23.874  77.232  1.00  0.330          N  
ATOM  13480  CA  GLY A 854      -3.228 -25.305  77.033  1.00  0.380          C  
ATOM  13481  C   GLY A 854      -2.585 -26.095  78.153  1.00  0.380          C  
ATOM  13482  O   GLY A 854      -1.975 -25.544  79.074  1.00  0.440          O  
ATOM  13483  H   GLY A 854      -3.980 -23.377  77.558  1.00  0.400          H  
ATOM  13484 1HA  GLY A 854      -4.275 -25.593  76.940  1.00  0.460          H  
ATOM  13485 2HA  GLY A 854      -2.753 -25.557  76.085  1.00  0.460          H  
ATOM  13486  N   LYS A 855      -2.676 -27.413  78.026  1.00  0.360          N  
ATOM  13487  CA  LYS A 855      -2.132 -28.349  79.001  1.00  0.370          C  
ATOM  13488  C   LYS A 855      -0.613 -28.276  79.105  1.00  0.360          C  
ATOM  13489  O   LYS A 855      -0.032 -28.760  80.075  1.00  0.440          O  
ATOM  13490  CB  LYS A 855      -2.579 -29.779  78.672  1.00  0.510          C  
ATOM  13491  CG  LYS A 855      -1.985 -30.386  77.392  1.00  0.510          C  
ATOM  13492  CD  LYS A 855      -2.567 -31.780  77.122  1.00  0.510          C  
ATOM  13493  CE  LYS A 855      -1.963 -32.417  75.865  1.00  0.510          C  
ATOM  13494  NZ  LYS A 855      -2.577 -33.752  75.563  1.00  0.510          N  
ATOM  13495  H   LYS A 855      -3.182 -27.779  77.232  1.00  0.430          H  
ATOM  13496  HA  LYS A 855      -2.537 -28.088  79.980  1.00  0.440          H  
ATOM  13497 1HB  LYS A 855      -2.309 -30.434  79.499  1.00  0.620          H  
ATOM  13498 2HB  LYS A 855      -3.664 -29.804  78.580  1.00  0.620          H  
ATOM  13499 1HG  LYS A 855      -2.180 -29.740  76.538  1.00  0.620          H  
ATOM  13500 2HG  LYS A 855      -0.907 -30.486  77.513  1.00  0.620          H  
ATOM  13501 1HD  LYS A 855      -2.361 -32.424  77.977  1.00  0.620          H  
ATOM  13502 2HD  LYS A 855      -3.648 -31.708  76.996  1.00  0.620          H  
ATOM  13503 1HE  LYS A 855      -2.124 -31.752  75.014  1.00  0.620          H  
ATOM  13504 2HE  LYS A 855      -0.891 -32.546  76.013  1.00  0.620          H  
ATOM  13505 1HZ  LYS A 855      -2.152 -34.134  74.728  1.00  0.620          H  
ATOM  13506 2HZ  LYS A 855      -2.426 -34.384  76.338  1.00  0.620          H  
ATOM  13507 3HZ  LYS A 855      -3.569 -33.639  75.410  1.00  0.620          H  
ATOM  13508  N   ASN A 856       0.036 -27.705  78.087  1.00  0.360          N  
ATOM  13509  CA  ASN A 856       1.475 -27.616  78.069  1.00  0.390          C  
ATOM  13510  C   ASN A 856       2.008 -26.245  78.504  1.00  0.320          C  
ATOM  13511  O   ASN A 856       3.204 -25.987  78.380  1.00  0.310          O  
ATOM  13512  CB  ASN A 856       1.979 -27.973  76.688  1.00  0.530          C  
ATOM  13513  CG  ASN A 856       1.782 -29.424  76.326  1.00  0.530          C  
ATOM  13514  OD1 ASN A 856       2.379 -30.335  76.916  1.00  0.530          O  
ATOM  13515  ND2 ASN A 856       0.931 -29.659  75.352  1.00  0.530          N  
ATOM  13516  H   ASN A 856      -0.482 -27.305  77.323  1.00  0.430          H  
ATOM  13517  HA  ASN A 856       1.863 -28.350  78.774  1.00  0.470          H  
ATOM  13518 1HB  ASN A 856       1.436 -27.386  75.960  1.00  0.640          H  
ATOM  13519 2HB  ASN A 856       3.029 -27.718  76.597  1.00  0.640          H  
ATOM  13520 1HD2 ASN A 856       0.731 -30.595  75.067  1.00  0.640          H  
ATOM  13521 2HD2 ASN A 856       0.469 -28.897  74.897  1.00  0.640          H  
ATOM  13522  N   GLY A 857       1.144 -25.334  78.986  1.00  0.310          N  
ATOM  13523  CA  GLY A 857       1.645 -24.056  79.519  1.00  0.280          C  
ATOM  13524  C   GLY A 857       2.336 -23.121  78.519  1.00  0.260          C  
ATOM  13525  O   GLY A 857       3.337 -22.487  78.863  1.00  0.260          O  
ATOM  13526  H   GLY A 857       0.137 -25.535  79.041  1.00  0.370          H  
ATOM  13527 1HA  GLY A 857       0.798 -23.526  79.957  1.00  0.340          H  
ATOM  13528 2HA  GLY A 857       2.324 -24.264  80.341  1.00  0.340          H  
ATOM  13529  N   ASN A 858       1.863 -23.069  77.281  1.00  0.250          N  
ATOM  13530  CA  ASN A 858       2.507 -22.275  76.244  1.00  0.230          C  
ATOM  13531  C   ASN A 858       2.130 -20.810  76.192  1.00  0.230          C  
ATOM  13532  O   ASN A 858       1.268 -20.335  76.934  1.00  0.240          O  
ATOM  13533  CB  ASN A 858       2.203 -22.915  74.907  1.00  0.330          C  
ATOM  13534  CG  ASN A 858       3.028 -24.099  74.626  1.00  0.330          C  
ATOM  13535  OD1 ASN A 858       4.195 -23.888  74.316  1.00  0.330          O  
ATOM  13536  ND2 ASN A 858       2.514 -25.285  74.711  1.00  0.330          N  
ATOM  13537  H   ASN A 858       0.999 -23.568  77.053  1.00  0.300          H  
ATOM  13538  HA  ASN A 858       3.582 -22.314  76.415  1.00  0.280          H  
ATOM  13539 1HB  ASN A 858       1.154 -23.221  74.904  1.00  0.400          H  
ATOM  13540 2HB  ASN A 858       2.325 -22.197  74.099  1.00  0.400          H  
ATOM  13541 1HD2 ASN A 858       3.077 -26.125  74.501  1.00  0.400          H  
ATOM  13542 2HD2 ASN A 858       1.556 -25.407  74.973  1.00  0.400          H  
ATOM  13543  N   VAL A 859       2.764 -20.105  75.258  1.00  0.220          N  
ATOM  13544  CA  VAL A 859       2.492 -18.709  74.996  1.00  0.200          C  
ATOM  13545  C   VAL A 859       1.204 -18.677  74.177  1.00  0.220          C  
ATOM  13546  O   VAL A 859       1.097 -19.433  73.211  1.00  0.240          O  
ATOM  13547  CB  VAL A 859       3.662 -18.096  74.193  1.00  0.290          C  
ATOM  13548  CG1 VAL A 859       3.371 -16.690  73.800  1.00  0.290          C  
ATOM  13549  CG2 VAL A 859       4.913 -18.125  75.023  1.00  0.290          C  
ATOM  13550  H   VAL A 859       3.480 -20.566  74.711  1.00  0.260          H  
ATOM  13551  HA  VAL A 859       2.385 -18.200  75.948  1.00  0.240          H  
ATOM  13552  HB  VAL A 859       3.804 -18.675  73.278  1.00  0.350          H  
ATOM  13553 1HG1 VAL A 859       4.210 -16.302  73.226  1.00  0.350          H  
ATOM  13554 2HG1 VAL A 859       2.473 -16.665  73.186  1.00  0.350          H  
ATOM  13555 3HG1 VAL A 859       3.229 -16.071  74.681  1.00  0.350          H  
ATOM  13556 1HG2 VAL A 859       5.721 -17.706  74.460  1.00  0.350          H  
ATOM  13557 2HG2 VAL A 859       4.760 -17.542  75.923  1.00  0.350          H  
ATOM  13558 3HG2 VAL A 859       5.159 -19.146  75.285  1.00  0.350          H  
ATOM  13559  N   PRO A 860       0.192 -17.875  74.539  1.00  0.230          N  
ATOM  13560  CA  PRO A 860      -1.061 -17.818  73.826  1.00  0.270          C  
ATOM  13561  C   PRO A 860      -0.879 -17.293  72.395  1.00  0.250          C  
ATOM  13562  O   PRO A 860      -0.090 -16.356  72.186  1.00  0.240          O  
ATOM  13563  CB  PRO A 860      -1.887 -16.843  74.678  1.00  0.410          C  
ATOM  13564  CG  PRO A 860      -0.867 -16.020  75.452  1.00  0.410          C  
ATOM  13565  CD  PRO A 860       0.286 -16.966  75.699  1.00  0.410          C  
ATOM  13566  HA  PRO A 860      -1.516 -18.803  73.890  1.00  0.320          H  
ATOM  13567 1HB  PRO A 860      -2.525 -16.224  74.023  1.00  0.490          H  
ATOM  13568 2HB  PRO A 860      -2.562 -17.404  75.344  1.00  0.490          H  
ATOM  13569 1HG  PRO A 860      -0.569 -15.130  74.865  1.00  0.490          H  
ATOM  13570 2HG  PRO A 860      -1.309 -15.653  76.393  1.00  0.490          H  
ATOM  13571 1HD  PRO A 860       1.203 -16.375  75.692  1.00  0.490          H  
ATOM  13572 2HD  PRO A 860       0.142 -17.523  76.646  1.00  0.490          H  
ATOM  13573  N   PRO A 861      -1.618 -17.843  71.419  1.00  0.270          N  
ATOM  13574  CA  PRO A 861      -1.695 -17.407  70.050  1.00  0.290          C  
ATOM  13575  C   PRO A 861      -2.057 -15.967  70.000  1.00  0.260          C  
ATOM  13576  O   PRO A 861      -2.923 -15.512  70.749  1.00  0.280          O  
ATOM  13577  CB  PRO A 861      -2.763 -18.310  69.479  1.00  0.430          C  
ATOM  13578  CG  PRO A 861      -2.641 -19.521  70.308  1.00  0.430          C  
ATOM  13579  CD  PRO A 861      -2.344 -19.066  71.664  1.00  0.430          C  
ATOM  13580  HA  PRO A 861      -0.730 -17.579  69.562  1.00  0.350          H  
ATOM  13581 1HB  PRO A 861      -3.747 -17.821  69.547  1.00  0.520          H  
ATOM  13582 2HB  PRO A 861      -2.576 -18.484  68.426  1.00  0.520          H  
ATOM  13583 1HG  PRO A 861      -3.490 -20.179  70.226  1.00  0.520          H  
ATOM  13584 2HG  PRO A 861      -1.788 -20.038  69.931  1.00  0.520          H  
ATOM  13585 1HD  PRO A 861      -3.234 -18.886  72.221  1.00  0.520          H  
ATOM  13586 2HD  PRO A 861      -1.690 -19.846  72.100  1.00  0.520          H  
ATOM  13587  N   GLY A 862      -1.402 -15.273  69.101  1.00  0.250          N  
ATOM  13588  CA  GLY A 862      -1.551 -13.857  68.898  1.00  0.250          C  
ATOM  13589  C   GLY A 862      -0.316 -13.159  69.457  1.00  0.240          C  
ATOM  13590  O   GLY A 862      -0.092 -11.978  69.202  1.00  0.260          O  
ATOM  13591  H   GLY A 862      -0.731 -15.767  68.521  1.00  0.300          H  
ATOM  13592 1HA  GLY A 862      -1.643 -13.645  67.836  1.00  0.300          H  
ATOM  13593 2HA  GLY A 862      -2.458 -13.496  69.380  1.00  0.300          H  
ATOM  13594  N   THR A 863       0.483 -13.851  70.285  1.00  0.210          N  
ATOM  13595  CA  THR A 863       1.677 -13.186  70.796  1.00  0.200          C  
ATOM  13596  C   THR A 863       2.677 -12.872  69.671  1.00  0.210          C  
ATOM  13597  O   THR A 863       3.075 -13.749  68.889  1.00  0.210          O  
ATOM  13598  CB  THR A 863       2.388 -14.008  71.888  1.00  0.280          C  
ATOM  13599  OG1 THR A 863       1.478 -14.259  72.975  1.00  0.280          O  
ATOM  13600  CG2 THR A 863       3.596 -13.207  72.438  1.00  0.280          C  
ATOM  13601  H   THR A 863       0.264 -14.809  70.573  1.00  0.250          H  
ATOM  13602  HA  THR A 863       1.373 -12.247  71.250  1.00  0.240          H  
ATOM  13603  HB  THR A 863       2.725 -14.957  71.474  1.00  0.340          H  
ATOM  13604  HG1 THR A 863       0.824 -14.941  72.685  1.00  0.340          H  
ATOM  13605 1HG2 THR A 863       4.086 -13.774  73.220  1.00  0.340          H  
ATOM  13606 2HG2 THR A 863       4.317 -13.003  71.650  1.00  0.340          H  
ATOM  13607 3HG2 THR A 863       3.230 -12.267  72.844  1.00  0.340          H  
ATOM  13608  N   ILE A 864       3.108 -11.607  69.636  1.00  0.240          N  
ATOM  13609  CA  ILE A 864       4.090 -11.076  68.701  1.00  0.310          C  
ATOM  13610  C   ILE A 864       5.267 -10.404  69.411  1.00  0.290          C  
ATOM  13611  O   ILE A 864       5.090  -9.576  70.316  1.00  0.340          O  
ATOM  13612  CB  ILE A 864       3.460 -10.090  67.683  1.00  0.410          C  
ATOM  13613  CG1 ILE A 864       2.403 -10.841  66.855  1.00  0.410          C  
ATOM  13614  CG2 ILE A 864       4.568  -9.478  66.745  1.00  0.410          C  
ATOM  13615  CD1 ILE A 864       1.535  -9.987  65.979  1.00  0.410          C  
ATOM  13616  H   ILE A 864       2.690 -10.964  70.300  1.00  0.290          H  
ATOM  13617  HA  ILE A 864       4.471 -11.909  68.136  1.00  0.370          H  
ATOM  13618  HB  ILE A 864       2.951  -9.289  68.226  1.00  0.490          H  
ATOM  13619 1HG1 ILE A 864       2.932 -11.554  66.233  1.00  0.490          H  
ATOM  13620 2HG1 ILE A 864       1.749 -11.383  67.522  1.00  0.490          H  
ATOM  13621 1HG2 ILE A 864       4.124  -8.792  66.039  1.00  0.490          H  
ATOM  13622 2HG2 ILE A 864       5.308  -8.931  67.329  1.00  0.490          H  
ATOM  13623 3HG2 ILE A 864       5.066 -10.287  66.196  1.00  0.490          H  
ATOM  13624 1HD1 ILE A 864       0.840 -10.616  65.433  1.00  0.490          H  
ATOM  13625 2HD1 ILE A 864       0.978  -9.275  66.592  1.00  0.490          H  
ATOM  13626 3HD1 ILE A 864       2.146  -9.464  65.287  1.00  0.490          H  
ATOM  13627  N   VAL A 865       6.480 -10.787  69.004  1.00  0.220          N  
ATOM  13628  CA  VAL A 865       7.725 -10.241  69.555  1.00  0.220          C  
ATOM  13629  C   VAL A 865       8.647  -9.613  68.505  1.00  0.250          C  
ATOM  13630  O   VAL A 865       9.013 -10.251  67.523  1.00  0.260          O  
ATOM  13631  CB  VAL A 865       8.500 -11.343  70.306  1.00  0.310          C  
ATOM  13632  CG1 VAL A 865       9.837 -10.810  70.806  1.00  0.310          C  
ATOM  13633  CG2 VAL A 865       7.670 -11.812  71.483  1.00  0.310          C  
ATOM  13634  H   VAL A 865       6.509 -11.491  68.258  1.00  0.260          H  
ATOM  13635  HA  VAL A 865       7.460  -9.465  70.276  1.00  0.260          H  
ATOM  13636  HB  VAL A 865       8.693 -12.165  69.645  1.00  0.370          H  
ATOM  13637 1HG1 VAL A 865      10.347 -11.588  71.324  1.00  0.370          H  
ATOM  13638 2HG1 VAL A 865      10.465 -10.479  69.981  1.00  0.370          H  
ATOM  13639 3HG1 VAL A 865       9.658  -9.973  71.488  1.00  0.370          H  
ATOM  13640 1HG2 VAL A 865       8.191 -12.582  72.030  1.00  0.370          H  
ATOM  13641 2HG2 VAL A 865       7.509 -10.962  72.118  1.00  0.370          H  
ATOM  13642 3HG2 VAL A 865       6.719 -12.203  71.140  1.00  0.370          H  
ATOM  13643  N   ASP A 866       9.080  -8.372  68.745  1.00  0.290          N  
ATOM  13644  CA  ASP A 866       9.976  -7.662  67.843  1.00  0.370          C  
ATOM  13645  C   ASP A 866      11.201  -7.079  68.545  1.00  0.310          C  
ATOM  13646  O   ASP A 866      12.050  -6.422  67.921  1.00  0.570          O  
ATOM  13647  CB  ASP A 866       9.163  -6.539  67.268  1.00  0.490          C  
ATOM  13648  CG  ASP A 866       8.602  -5.663  68.399  1.00  0.490          C  
ATOM  13649  OD1 ASP A 866       8.881  -5.995  69.568  1.00  0.490          O  
ATOM  13650  OD2 ASP A 866       7.875  -4.708  68.128  1.00  0.490          O  
ATOM  13651  H   ASP A 866       8.745  -7.828  69.547  1.00  0.350          H  
ATOM  13652  HA  ASP A 866      10.295  -8.339  67.051  1.00  0.440          H  
ATOM  13653 1HB  ASP A 866       9.753  -5.950  66.569  1.00  0.580          H  
ATOM  13654 2HB  ASP A 866       8.355  -6.966  66.756  1.00  0.580          H  
ATOM  13655  N   SER A 867      11.325  -7.382  69.826  1.00  0.270          N  
ATOM  13656  CA  SER A 867      12.365  -6.810  70.659  1.00  0.270          C  
ATOM  13657  C   SER A 867      13.341  -7.792  71.276  1.00  0.300          C  
ATOM  13658  O   SER A 867      13.097  -8.998  71.363  1.00  0.700          O  
ATOM  13659  CB  SER A 867      11.700  -6.009  71.763  1.00  0.380          C  
ATOM  13660  OG  SER A 867      10.953  -4.947  71.223  1.00  0.380          O  
ATOM  13661  H   SER A 867      10.618  -7.968  70.240  1.00  0.320          H  
ATOM  13662  HA  SER A 867      12.942  -6.124  70.041  1.00  0.320          H  
ATOM  13663 1HB  SER A 867      11.046  -6.659  72.347  1.00  0.450          H  
ATOM  13664 2HB  SER A 867      12.457  -5.616  72.439  1.00  0.450          H  
ATOM  13665  HG  SER A 867      10.147  -5.362  70.808  1.00  0.450          H  
ATOM  13666  N   GLU A 868      14.486  -7.237  71.672  1.00  0.300          N  
ATOM  13667  CA  GLU A 868      15.594  -7.842  72.423  1.00  0.280          C  
ATOM  13668  C   GLU A 868      16.374  -8.931  71.694  1.00  0.260          C  
ATOM  13669  O   GLU A 868      17.587  -8.823  71.492  1.00  0.280          O  
ATOM  13670  CB  GLU A 868      15.092  -8.407  73.749  1.00  0.400          C  
ATOM  13671  CG  GLU A 868      14.483  -7.357  74.668  1.00  0.400          C  
ATOM  13672  CD  GLU A 868      15.409  -6.202  74.995  1.00  0.400          C  
ATOM  13673  OE1 GLU A 868      16.572  -6.406  75.236  1.00  0.400          O  
ATOM  13674  OE2 GLU A 868      14.936  -5.096  74.968  1.00  0.400          O  
ATOM  13675  H   GLU A 868      14.581  -6.249  71.478  1.00  0.360          H  
ATOM  13676  HA  GLU A 868      16.296  -7.047  72.658  1.00  0.340          H  
ATOM  13677 1HB  GLU A 868      14.351  -9.180  73.573  1.00  0.480          H  
ATOM  13678 2HB  GLU A 868      15.924  -8.876  74.282  1.00  0.480          H  
ATOM  13679 1HG  GLU A 868      13.589  -6.964  74.203  1.00  0.480          H  
ATOM  13680 2HG  GLU A 868      14.187  -7.849  75.598  1.00  0.480          H  
ATOM  13681  N   ILE A 869      15.673  -9.950  71.222  1.00  0.240          N  
ATOM  13682  CA  ILE A 869      16.334 -11.073  70.581  1.00  0.260          C  
ATOM  13683  C   ILE A 869      16.113 -11.104  69.073  1.00  0.270          C  
ATOM  13684  O   ILE A 869      16.129 -12.162  68.436  1.00  0.340          O  
ATOM  13685  CB  ILE A 869      15.908 -12.398  71.206  1.00  0.360          C  
ATOM  13686  CG1 ILE A 869      14.402 -12.573  71.057  1.00  0.360          C  
ATOM  13687  CG2 ILE A 869      16.350 -12.383  72.707  1.00  0.360          C  
ATOM  13688  CD1 ILE A 869      13.970 -13.934  71.321  1.00  0.360          C  
ATOM  13689  H   ILE A 869      14.662  -9.935  71.355  1.00  0.290          H  
ATOM  13690  HA  ILE A 869      17.398 -10.964  70.763  1.00  0.310          H  
ATOM  13691  HB  ILE A 869      16.393 -13.231  70.694  1.00  0.430          H  
ATOM  13692 1HG1 ILE A 869      13.890 -11.906  71.752  1.00  0.430          H  
ATOM  13693 2HG1 ILE A 869      14.099 -12.318  70.045  1.00  0.430          H  
ATOM  13694 1HG2 ILE A 869      16.080 -13.299  73.196  1.00  0.430          H  
ATOM  13695 2HG2 ILE A 869      17.432 -12.261  72.759  1.00  0.430          H  
ATOM  13696 3HG2 ILE A 869      15.870 -11.552  73.223  1.00  0.430          H  
ATOM  13697 1HD1 ILE A 869      12.932 -13.997  71.195  1.00  0.430          H  
ATOM  13698 2HD1 ILE A 869      14.464 -14.592  70.607  1.00  0.430          H  
ATOM  13699 3HD1 ILE A 869      14.228 -14.217  72.311  1.00  0.430          H  
ATOM  13700  N   THR A 870      15.879  -9.932  68.519  1.00  0.270          N  
ATOM  13701  CA  THR A 870      15.723  -9.718  67.099  1.00  0.300          C  
ATOM  13702  C   THR A 870      16.954  -8.947  66.630  1.00  0.350          C  
ATOM  13703  O   THR A 870      17.655  -8.344  67.443  1.00  0.350          O  
ATOM  13704  CB  THR A 870      14.391  -8.975  66.863  1.00  0.410          C  
ATOM  13705  OG1 THR A 870      14.403  -7.715  67.585  1.00  0.410          O  
ATOM  13706  CG2 THR A 870      13.248  -9.853  67.380  1.00  0.410          C  
ATOM  13707  H   THR A 870      15.821  -9.118  69.118  1.00  0.320          H  
ATOM  13708  HA  THR A 870      15.696 -10.676  66.577  1.00  0.360          H  
ATOM  13709  HB  THR A 870      14.253  -8.781  65.802  1.00  0.490          H  
ATOM  13710  HG1 THR A 870      13.556  -7.210  67.442  1.00  0.490          H  
ATOM  13711 1HG2 THR A 870      12.313  -9.359  67.217  1.00  0.490          H  
ATOM  13712 2HG2 THR A 870      13.257 -10.780  66.829  1.00  0.490          H  
ATOM  13713 3HG2 THR A 870      13.369 -10.053  68.444  1.00  0.490          H  
ATOM  13714  N   THR A 871      17.258  -8.974  65.337  1.00  0.390          N  
ATOM  13715  CA  THR A 871      18.431  -8.263  64.826  1.00  0.440          C  
ATOM  13716  C   THR A 871      18.203  -6.740  65.000  1.00  0.440          C  
ATOM  13717  O   THR A 871      17.185  -6.239  64.525  1.00  0.440          O  
ATOM  13718  CB  THR A 871      18.656  -8.600  63.333  1.00  0.600          C  
ATOM  13719  OG1 THR A 871      18.760 -10.028  63.145  1.00  0.600          O  
ATOM  13720  CG2 THR A 871      19.959  -8.005  62.896  1.00  0.600          C  
ATOM  13721  H   THR A 871      16.674  -9.504  64.682  1.00  0.470          H  
ATOM  13722  HA  THR A 871      19.300  -8.591  65.392  1.00  0.530          H  
ATOM  13723  HB  THR A 871      17.835  -8.201  62.738  1.00  0.720          H  
ATOM  13724  HG1 THR A 871      17.864 -10.424  63.274  1.00  0.720          H  
ATOM  13725 1HG2 THR A 871      20.144  -8.215  61.852  1.00  0.720          H  
ATOM  13726 2HG2 THR A 871      19.934  -6.955  63.045  1.00  0.720          H  
ATOM  13727 3HG2 THR A 871      20.764  -8.427  63.488  1.00  0.720          H  
ATOM  13728  N   PRO A 872      19.136  -5.945  65.575  1.00  0.460          N  
ATOM  13729  CA  PRO A 872      18.990  -4.513  65.831  1.00  0.510          C  
ATOM  13730  C   PRO A 872      19.186  -3.608  64.607  1.00  0.530          C  
ATOM  13731  O   PRO A 872      20.063  -2.747  64.610  1.00  0.640          O  
ATOM  13732  CB  PRO A 872      20.090  -4.272  66.871  1.00  0.770          C  
ATOM  13733  CG  PRO A 872      21.156  -5.238  66.491  1.00  0.770          C  
ATOM  13734  CD  PRO A 872      20.422  -6.482  66.025  1.00  0.770          C  
ATOM  13735  HA  PRO A 872      17.997  -4.339  66.275  1.00  0.610          H  
ATOM  13736 1HB  PRO A 872      20.436  -3.219  66.851  1.00  0.920          H  
ATOM  13737 2HB  PRO A 872      19.704  -4.459  67.885  1.00  0.920          H  
ATOM  13738 1HG  PRO A 872      21.781  -4.776  65.719  1.00  0.920          H  
ATOM  13739 2HG  PRO A 872      21.800  -5.462  67.343  1.00  0.920          H  
ATOM  13740 1HD  PRO A 872      20.985  -6.945  65.227  1.00  0.920          H  
ATOM  13741 2HD  PRO A 872      20.279  -7.151  66.861  1.00  0.920          H  
ATOM  13742  N   ASP A 873      18.341  -3.791  63.598  1.00  0.540          N  
ATOM  13743  CA  ASP A 873      18.357  -3.004  62.357  1.00  0.580          C  
ATOM  13744  C   ASP A 873      17.258  -3.434  61.384  1.00  0.540          C  
ATOM  13745  O   ASP A 873      16.454  -2.591  60.980  1.00  0.570          O  
ATOM  13746  CB  ASP A 873      19.741  -3.010  61.654  1.00  0.800          C  
ATOM  13747  CG  ASP A 873      20.252  -4.381  61.245  1.00  0.800          C  
ATOM  13748  OD1 ASP A 873      19.617  -5.337  61.571  1.00  0.800          O  
ATOM  13749  OD2 ASP A 873      21.266  -4.475  60.603  1.00  0.800          O  
ATOM  13750  H   ASP A 873      17.653  -4.539  63.715  1.00  0.650          H  
ATOM  13751  HA  ASP A 873      18.155  -1.968  62.625  1.00  0.700          H  
ATOM  13752 1HB  ASP A 873      19.670  -2.406  60.750  1.00  0.960          H  
ATOM  13753 2HB  ASP A 873      20.492  -2.533  62.281  1.00  0.960          H  
ATOM  13754  N   ARG A 874      17.238  -4.719  61.034  1.00  0.520          N  
ATOM  13755  CA  ARG A 874      16.301  -5.352  60.101  1.00  0.500          C  
ATOM  13756  C   ARG A 874      14.923  -5.554  60.682  1.00  0.420          C  
ATOM  13757  O   ARG A 874      14.751  -5.674  61.893  1.00  0.430          O  
ATOM  13758  CB  ARG A 874      16.786  -6.717  59.645  1.00  0.710          C  
ATOM  13759  CG  ARG A 874      18.031  -6.721  58.796  1.00  0.710          C  
ATOM  13760  CD  ARG A 874      18.386  -8.096  58.372  1.00  0.710          C  
ATOM  13761  NE  ARG A 874      18.734  -8.955  59.495  1.00  0.710          N  
ATOM  13762  CZ  ARG A 874      19.058 -10.266  59.417  1.00  0.710          C  
ATOM  13763  NH1 ARG A 874      19.109 -10.882  58.257  1.00  0.710          N  
ATOM  13764  NH2 ARG A 874      19.335 -10.943  60.524  1.00  0.710          N  
ATOM  13765  H   ARG A 874      17.984  -5.281  61.434  1.00  0.620          H  
ATOM  13766  HA  ARG A 874      16.228  -4.747  59.216  1.00  0.600          H  
ATOM  13767 1HB  ARG A 874      16.976  -7.330  60.522  1.00  0.850          H  
ATOM  13768 2HB  ARG A 874      15.995  -7.207  59.071  1.00  0.850          H  
ATOM  13769 1HG  ARG A 874      17.867  -6.109  57.906  1.00  0.850          H  
ATOM  13770 2HG  ARG A 874      18.865  -6.316  59.367  1.00  0.850          H  
ATOM  13771 1HD  ARG A 874      17.522  -8.526  57.879  1.00  0.850          H  
ATOM  13772 2HD  ARG A 874      19.231  -8.054  57.688  1.00  0.850          H  
ATOM  13773  HE  ARG A 874      18.745  -8.534  60.414  1.00  0.850          H  
ATOM  13774 1HH1 ARG A 874      18.908 -10.384  57.404  1.00  0.850          H  
ATOM  13775 2HH1 ARG A 874      19.379 -11.857  58.226  1.00  0.850          H  
ATOM  13776 1HH2 ARG A 874      19.283 -10.484  61.444  1.00  0.850          H  
ATOM  13777 2HH2 ARG A 874      19.572 -11.920  60.477  1.00  0.850          H  
ATOM  13778  N   TYR A 875      13.937  -5.663  59.812  1.00  0.400          N  
ATOM  13779  CA  TYR A 875      12.602  -5.997  60.273  1.00  0.360          C  
ATOM  13780  C   TYR A 875      12.551  -7.491  60.565  1.00  0.350          C  
ATOM  13781  O   TYR A 875      12.652  -8.309  59.648  1.00  0.520          O  
ATOM  13782  CB  TYR A 875      11.583  -5.661  59.190  1.00  0.520          C  
ATOM  13783  CG  TYR A 875      10.104  -5.929  59.536  1.00  0.520          C  
ATOM  13784  CD1 TYR A 875       9.245  -4.866  59.749  1.00  0.520          C  
ATOM  13785  CD2 TYR A 875       9.603  -7.238  59.632  1.00  0.520          C  
ATOM  13786  CE1 TYR A 875       7.917  -5.107  60.032  1.00  0.520          C  
ATOM  13787  CE2 TYR A 875       8.284  -7.462  59.914  1.00  0.520          C  
ATOM  13788  CZ  TYR A 875       7.440  -6.413  60.109  1.00  0.520          C  
ATOM  13789  OH  TYR A 875       6.119  -6.662  60.370  1.00  0.520          O  
ATOM  13790  H   TYR A 875      14.125  -5.511  58.813  1.00  0.480          H  
ATOM  13791  HA  TYR A 875      12.381  -5.456  61.191  1.00  0.430          H  
ATOM  13792 1HB  TYR A 875      11.683  -4.607  58.925  1.00  0.620          H  
ATOM  13793 2HB  TYR A 875      11.839  -6.227  58.306  1.00  0.620          H  
ATOM  13794  HD1 TYR A 875       9.611  -3.841  59.681  1.00  0.620          H  
ATOM  13795  HD2 TYR A 875      10.235  -8.099  59.468  1.00  0.620          H  
ATOM  13796  HE1 TYR A 875       7.248  -4.276  60.183  1.00  0.620          H  
ATOM  13797  HE2 TYR A 875       7.909  -8.483  59.972  1.00  0.620          H  
ATOM  13798  HH  TYR A 875       5.652  -5.833  60.497  1.00  0.620          H  
ATOM  13799  N   GLU A 876      12.371  -7.841  61.836  1.00  0.420          N  
ATOM  13800  CA  GLU A 876      12.321  -9.230  62.279  1.00  0.400          C  
ATOM  13801  C   GLU A 876      11.351  -9.378  63.437  1.00  0.330          C  
ATOM  13802  O   GLU A 876      11.538  -8.785  64.499  1.00  0.440          O  
ATOM  13803  CB  GLU A 876      13.723  -9.679  62.696  1.00  0.570          C  
ATOM  13804  CG  GLU A 876      13.862 -11.123  63.183  1.00  0.570          C  
ATOM  13805  CD  GLU A 876      15.294 -11.450  63.429  1.00  0.570          C  
ATOM  13806  OE1 GLU A 876      16.090 -10.547  63.333  1.00  0.570          O  
ATOM  13807  OE2 GLU A 876      15.611 -12.569  63.695  1.00  0.570          O  
ATOM  13808  H   GLU A 876      12.310  -7.107  62.528  1.00  0.500          H  
ATOM  13809  HA  GLU A 876      11.970  -9.853  61.456  1.00  0.480          H  
ATOM  13810 1HB  GLU A 876      14.391  -9.567  61.838  1.00  0.680          H  
ATOM  13811 2HB  GLU A 876      14.095  -9.018  63.472  1.00  0.680          H  
ATOM  13812 1HG  GLU A 876      13.307 -11.243  64.117  1.00  0.680          H  
ATOM  13813 2HG  GLU A 876      13.443 -11.811  62.455  1.00  0.680          H  
ATOM  13814  N   PHE A 877      10.286 -10.135  63.192  1.00  0.270          N  
ATOM  13815  CA  PHE A 877       9.212 -10.372  64.157  1.00  0.280          C  
ATOM  13816  C   PHE A 877       8.901 -11.858  64.363  1.00  0.240          C  
ATOM  13817  O   PHE A 877       8.910 -12.651  63.419  1.00  0.260          O  
ATOM  13818  CB  PHE A 877       7.946  -9.622  63.685  1.00  0.390          C  
ATOM  13819  CG  PHE A 877       7.972  -8.055  63.798  1.00  0.390          C  
ATOM  13820  CD1 PHE A 877       8.873  -7.244  63.117  1.00  0.390          C  
ATOM  13821  CD2 PHE A 877       7.009  -7.411  64.553  1.00  0.390          C  
ATOM  13822  CE1 PHE A 877       8.854  -5.875  63.234  1.00  0.390          C  
ATOM  13823  CE2 PHE A 877       6.975  -6.024  64.656  1.00  0.390          C  
ATOM  13824  CZ  PHE A 877       7.916  -5.264  64.003  1.00  0.390          C  
ATOM  13825  H   PHE A 877      10.212 -10.567  62.264  1.00  0.320          H  
ATOM  13826  HA  PHE A 877       9.521  -9.957  65.117  1.00  0.340          H  
ATOM  13827 1HB  PHE A 877       7.778  -9.877  62.643  1.00  0.470          H  
ATOM  13828 2HB  PHE A 877       7.089  -9.990  64.252  1.00  0.470          H  
ATOM  13829  HD1 PHE A 877       9.611  -7.687  62.488  1.00  0.470          H  
ATOM  13830  HD2 PHE A 877       6.271  -8.007  65.076  1.00  0.470          H  
ATOM  13831  HE1 PHE A 877       9.588  -5.280  62.699  1.00  0.470          H  
ATOM  13832  HE2 PHE A 877       6.214  -5.539  65.267  1.00  0.470          H  
ATOM  13833  HZ  PHE A 877       7.904  -4.172  64.089  1.00  0.470          H  
ATOM  13834  N   TYR A 878       8.545 -12.235  65.582  1.00  0.220          N  
ATOM  13835  CA  TYR A 878       8.120 -13.606  65.848  1.00  0.220          C  
ATOM  13836  C   TYR A 878       6.626 -13.662  66.112  1.00  0.220          C  
ATOM  13837  O   TYR A 878       6.115 -12.860  66.891  1.00  0.290          O  
ATOM  13838  CB  TYR A 878       8.823 -14.158  67.071  1.00  0.310          C  
ATOM  13839  CG  TYR A 878      10.288 -14.350  66.960  1.00  0.310          C  
ATOM  13840  CD1 TYR A 878      11.145 -13.372  67.452  1.00  0.310          C  
ATOM  13841  CD2 TYR A 878      10.790 -15.506  66.387  1.00  0.310          C  
ATOM  13842  CE1 TYR A 878      12.503 -13.560  67.381  1.00  0.310          C  
ATOM  13843  CE2 TYR A 878      12.145 -15.684  66.311  1.00  0.310          C  
ATOM  13844  CZ  TYR A 878      13.003 -14.712  66.811  1.00  0.310          C  
ATOM  13845  OH  TYR A 878      14.364 -14.906  66.761  1.00  0.310          O  
ATOM  13846  H   TYR A 878       8.598 -11.552  66.339  1.00  0.260          H  
ATOM  13847  HA  TYR A 878       8.337 -14.226  64.979  1.00  0.260          H  
ATOM  13848 1HB  TYR A 878       8.644 -13.487  67.890  1.00  0.370          H  
ATOM  13849 2HB  TYR A 878       8.383 -15.087  67.340  1.00  0.370          H  
ATOM  13850  HD1 TYR A 878      10.741 -12.463  67.906  1.00  0.370          H  
ATOM  13851  HD2 TYR A 878      10.114 -16.275  66.001  1.00  0.370          H  
ATOM  13852  HE1 TYR A 878      13.184 -12.811  67.776  1.00  0.370          H  
ATOM  13853  HE2 TYR A 878      12.550 -16.596  65.864  1.00  0.370          H  
ATOM  13854  HH  TYR A 878      14.822 -14.110  67.093  1.00  0.370          H  
ATOM  13855  N   LEU A 879       5.941 -14.658  65.548  1.00  0.210          N  
ATOM  13856  CA  LEU A 879       4.500 -14.820  65.776  1.00  0.210          C  
ATOM  13857  C   LEU A 879       4.022 -16.213  66.187  1.00  0.220          C  
ATOM  13858  O   LEU A 879       4.272 -17.212  65.510  1.00  0.240          O  
ATOM  13859  CB  LEU A 879       3.739 -14.446  64.485  1.00  0.290          C  
ATOM  13860  CG  LEU A 879       2.193 -14.804  64.439  1.00  0.290          C  
ATOM  13861  CD1 LEU A 879       1.403 -13.979  65.475  1.00  0.290          C  
ATOM  13862  CD2 LEU A 879       1.662 -14.579  63.009  1.00  0.290          C  
ATOM  13863  H   LEU A 879       6.435 -15.280  64.899  1.00  0.250          H  
ATOM  13864  HA  LEU A 879       4.213 -14.132  66.566  1.00  0.250          H  
ATOM  13865 1HB  LEU A 879       3.834 -13.367  64.338  1.00  0.350          H  
ATOM  13866 2HB  LEU A 879       4.224 -14.937  63.666  1.00  0.350          H  
ATOM  13867  HG  LEU A 879       2.068 -15.850  64.685  1.00  0.350          H  
ATOM  13868 1HD1 LEU A 879       0.380 -14.257  65.460  1.00  0.350          H  
ATOM  13869 2HD1 LEU A 879       1.776 -14.144  66.480  1.00  0.350          H  
ATOM  13870 3HD1 LEU A 879       1.495 -12.942  65.227  1.00  0.350          H  
ATOM  13871 1HD2 LEU A 879       0.629 -14.860  62.966  1.00  0.350          H  
ATOM  13872 2HD2 LEU A 879       1.772 -13.529  62.730  1.00  0.350          H  
ATOM  13873 3HD2 LEU A 879       2.219 -15.196  62.309  1.00  0.350          H  
ATOM  13874  N   VAL A 880       3.245 -16.268  67.264  1.00  0.210          N  
ATOM  13875  CA  VAL A 880       2.621 -17.525  67.649  1.00  0.220          C  
ATOM  13876  C   VAL A 880       1.208 -17.485  67.066  1.00  0.260          C  
ATOM  13877  O   VAL A 880       0.371 -16.721  67.538  1.00  0.300          O  
ATOM  13878  CB  VAL A 880       2.548 -17.655  69.193  1.00  0.300          C  
ATOM  13879  CG1 VAL A 880       1.879 -18.993  69.602  1.00  0.300          C  
ATOM  13880  CG2 VAL A 880       3.960 -17.546  69.787  1.00  0.300          C  
ATOM  13881  H   VAL A 880       3.091 -15.411  67.811  1.00  0.250          H  
ATOM  13882  HA  VAL A 880       3.170 -18.366  67.225  1.00  0.260          H  
ATOM  13883  HB  VAL A 880       1.926 -16.845  69.586  1.00  0.360          H  
ATOM  13884 1HG1 VAL A 880       1.816 -19.052  70.693  1.00  0.360          H  
ATOM  13885 2HG1 VAL A 880       0.881 -19.071  69.189  1.00  0.360          H  
ATOM  13886 3HG1 VAL A 880       2.474 -19.828  69.230  1.00  0.360          H  
ATOM  13887 1HG2 VAL A 880       3.901 -17.618  70.871  1.00  0.360          H  
ATOM  13888 2HG2 VAL A 880       4.578 -18.356  69.402  1.00  0.360          H  
ATOM  13889 3HG2 VAL A 880       4.401 -16.587  69.512  1.00  0.360          H  
ATOM  13890  N   SER A 881       0.918 -18.272  66.025  1.00  0.300          N  
ATOM  13891  CA  SER A 881      -0.426 -18.176  65.434  1.00  0.360          C  
ATOM  13892  C   SER A 881      -1.403 -19.221  65.975  1.00  0.440          C  
ATOM  13893  O   SER A 881      -2.621 -19.033  65.922  1.00  0.640          O  
ATOM  13894  CB  SER A 881      -0.371 -18.301  63.943  1.00  0.480          C  
ATOM  13895  OG  SER A 881       0.039 -19.565  63.589  1.00  0.480          O  
ATOM  13896  H   SER A 881       1.616 -18.891  65.621  1.00  0.360          H  
ATOM  13897  HA  SER A 881      -0.830 -17.190  65.665  1.00  0.430          H  
ATOM  13898 1HB  SER A 881      -1.357 -18.102  63.522  1.00  0.580          H  
ATOM  13899 2HB  SER A 881       0.315 -17.564  63.533  1.00  0.580          H  
ATOM  13900  HG  SER A 881      -0.011 -19.585  62.604  1.00  0.580          H  
ATOM  13901  N   HIS A 882      -0.884 -20.290  66.568  1.00  0.420          N  
ATOM  13902  CA  HIS A 882      -1.727 -21.379  67.050  1.00  0.580          C  
ATOM  13903  C   HIS A 882      -1.060 -22.053  68.236  1.00  0.400          C  
ATOM  13904  O   HIS A 882       0.166 -22.162  68.295  1.00  0.370          O  
ATOM  13905  CB  HIS A 882      -1.968 -22.409  65.931  1.00  0.750          C  
ATOM  13906  CG  HIS A 882      -3.005 -23.469  66.261  1.00  0.750          C  
ATOM  13907  ND1 HIS A 882      -2.723 -24.607  67.005  1.00  0.750          N  
ATOM  13908  CD2 HIS A 882      -4.307 -23.553  65.945  1.00  0.750          C  
ATOM  13909  CE1 HIS A 882      -3.813 -25.322  67.133  1.00  0.750          C  
ATOM  13910  NE2 HIS A 882      -4.787 -24.704  66.518  1.00  0.750          N  
ATOM  13911  H   HIS A 882       0.118 -20.401  66.600  1.00  0.500          H  
ATOM  13912  HA  HIS A 882      -2.694 -20.997  67.381  1.00  0.700          H  
ATOM  13913 1HB  HIS A 882      -2.283 -21.895  65.024  1.00  0.900          H  
ATOM  13914 2HB  HIS A 882      -1.032 -22.912  65.703  1.00  0.900          H  
ATOM  13915  HD1 HIS A 882      -1.939 -24.771  67.634  1.00  0.900          H  
ATOM  13916  HD2 HIS A 882      -4.969 -22.906  65.378  1.00  0.900          H  
ATOM  13917  HE1 HIS A 882      -3.796 -26.257  67.696  1.00  0.900          H  
ATOM  13918  N   ALA A 883      -1.880 -22.468  69.195  1.00  0.630          N  
ATOM  13919  CA  ALA A 883      -1.447 -23.152  70.403  1.00  0.680          C  
ATOM  13920  C   ALA A 883      -0.784 -24.492  70.093  1.00  0.440          C  
ATOM  13921  O   ALA A 883      -1.084 -25.131  69.082  1.00  0.400          O  
ATOM  13922  CB  ALA A 883      -2.641 -23.367  71.309  1.00  0.930          C  
ATOM  13923  H   ALA A 883      -2.877 -22.309  69.079  1.00  0.760          H  
ATOM  13924  HA  ALA A 883      -0.717 -22.519  70.910  1.00  0.820          H  
ATOM  13925 1HB  ALA A 883      -2.321 -23.859  72.226  1.00  1.120          H  
ATOM  13926 2HB  ALA A 883      -3.104 -22.410  71.551  1.00  1.120          H  
ATOM  13927 3HB  ALA A 883      -3.365 -23.997  70.794  1.00  1.120          H  
ATOM  13928  N   ALA A 884       0.155 -24.917  70.933  1.00  0.550          N  
ATOM  13929  CA  ALA A 884       0.728 -26.236  70.708  1.00  0.560          C  
ATOM  13930  C   ALA A 884      -0.350 -27.286  70.864  1.00  0.470          C  
ATOM  13931  O   ALA A 884      -1.193 -27.197  71.757  1.00  0.810          O  
ATOM  13932  CB  ALA A 884       1.850 -26.563  71.680  1.00  0.780          C  
ATOM  13933  H   ALA A 884       0.421 -24.351  71.726  1.00  0.660          H  
ATOM  13934  HA  ALA A 884       1.110 -26.270  69.688  1.00  0.670          H  
ATOM  13935 1HB  ALA A 884       2.247 -27.559  71.468  1.00  0.940          H  
ATOM  13936 2HB  ALA A 884       2.637 -25.856  71.593  1.00  0.940          H  
ATOM  13937 3HB  ALA A 884       1.460 -26.553  72.680  1.00  0.940          H  
ATOM  13938  N   VAL A 885      -0.264 -28.321  70.050  1.00  0.460          N  
ATOM  13939  CA  VAL A 885      -1.145 -29.472  70.164  1.00  0.430          C  
ATOM  13940  C   VAL A 885      -0.479 -30.429  71.137  1.00  0.420          C  
ATOM  13941  O   VAL A 885      -1.116 -31.058  71.983  1.00  0.450          O  
ATOM  13942  CB  VAL A 885      -1.385 -30.122  68.791  1.00  0.610          C  
ATOM  13943  CG1 VAL A 885      -2.202 -31.408  68.942  1.00  0.610          C  
ATOM  13944  CG2 VAL A 885      -2.124 -29.112  67.900  1.00  0.610          C  
ATOM  13945  H   VAL A 885       0.447 -28.304  69.334  1.00  0.550          H  
ATOM  13946  HA  VAL A 885      -2.103 -29.154  70.578  1.00  0.520          H  
ATOM  13947  HB  VAL A 885      -0.430 -30.384  68.341  1.00  0.740          H  
ATOM  13948 1HG1 VAL A 885      -2.362 -31.853  67.961  1.00  0.740          H  
ATOM  13949 2HG1 VAL A 885      -1.668 -32.121  69.574  1.00  0.740          H  
ATOM  13950 3HG1 VAL A 885      -3.165 -31.177  69.397  1.00  0.740          H  
ATOM  13951 1HG2 VAL A 885      -2.297 -29.548  66.915  1.00  0.740          H  
ATOM  13952 2HG2 VAL A 885      -3.080 -28.859  68.357  1.00  0.740          H  
ATOM  13953 3HG2 VAL A 885      -1.528 -28.203  67.792  1.00  0.740          H  
ATOM  13954  N   GLN A 886       0.825 -30.552  70.960  1.00  0.410          N  
ATOM  13955  CA  GLN A 886       1.683 -31.410  71.736  1.00  0.400          C  
ATOM  13956  C   GLN A 886       2.968 -30.661  72.027  1.00  0.380          C  
ATOM  13957  O   GLN A 886       3.465 -29.923  71.177  1.00  0.460          O  
ATOM  13958  CB  GLN A 886       1.971 -32.715  70.988  1.00  0.560          C  
ATOM  13959  CG  GLN A 886       2.843 -33.710  71.749  1.00  0.560          C  
ATOM  13960  CD  GLN A 886       2.950 -35.025  71.036  1.00  0.560          C  
ATOM  13961  OE1 GLN A 886       2.728 -35.102  69.824  1.00  0.560          O  
ATOM  13962  NE2 GLN A 886       3.277 -36.076  71.777  1.00  0.560          N  
ATOM  13963  H   GLN A 886       1.250 -29.990  70.244  1.00  0.490          H  
ATOM  13964  HA  GLN A 886       1.197 -31.639  72.683  1.00  0.480          H  
ATOM  13965 1HB  GLN A 886       1.028 -33.209  70.749  1.00  0.680          H  
ATOM  13966 2HB  GLN A 886       2.466 -32.488  70.044  1.00  0.680          H  
ATOM  13967 1HG  GLN A 886       3.847 -33.304  71.834  1.00  0.680          H  
ATOM  13968 2HG  GLN A 886       2.419 -33.885  72.736  1.00  0.680          H  
ATOM  13969 1HE2 GLN A 886       3.356 -36.978  71.354  1.00  0.680          H  
ATOM  13970 2HE2 GLN A 886       3.432 -35.977  72.762  1.00  0.680          H  
ATOM  13971  N   GLY A 887       3.470 -30.830  73.238  1.00  0.360          N  
ATOM  13972  CA  GLY A 887       4.711 -30.226  73.691  1.00  0.380          C  
ATOM  13973  C   GLY A 887       4.726 -28.688  73.759  1.00  0.320          C  
ATOM  13974  O   GLY A 887       3.750 -28.044  74.171  1.00  0.330          O  
ATOM  13975  H   GLY A 887       2.987 -31.445  73.877  1.00  0.430          H  
ATOM  13976 1HA  GLY A 887       4.932 -30.623  74.680  1.00  0.460          H  
ATOM  13977 2HA  GLY A 887       5.523 -30.557  73.046  1.00  0.460          H  
ATOM  13978  N   VAL A 888       5.843 -28.115  73.323  1.00  0.310          N  
ATOM  13979  CA  VAL A 888       6.074 -26.682  73.377  1.00  0.280          C  
ATOM  13980  C   VAL A 888       5.939 -26.032  72.006  1.00  0.260          C  
ATOM  13981  O   VAL A 888       6.490 -26.501  71.007  1.00  0.270          O  
ATOM  13982  CB  VAL A 888       7.475 -26.395  74.007  1.00  0.400          C  
ATOM  13983  CG1 VAL A 888       8.605 -27.091  73.226  1.00  0.400          C  
ATOM  13984  CG2 VAL A 888       7.736 -24.876  74.064  1.00  0.400          C  
ATOM  13985  H   VAL A 888       6.568 -28.724  72.976  1.00  0.370          H  
ATOM  13986  HA  VAL A 888       5.328 -26.246  74.038  1.00  0.340          H  
ATOM  13987  HB  VAL A 888       7.486 -26.805  75.010  1.00  0.480          H  
ATOM  13988 1HG1 VAL A 888       9.549 -26.888  73.712  1.00  0.480          H  
ATOM  13989 2HG1 VAL A 888       8.437 -28.162  73.217  1.00  0.480          H  
ATOM  13990 3HG1 VAL A 888       8.645 -26.718  72.205  1.00  0.480          H  
ATOM  13991 1HG2 VAL A 888       8.698 -24.692  74.533  1.00  0.480          H  
ATOM  13992 2HG2 VAL A 888       7.750 -24.457  73.061  1.00  0.480          H  
ATOM  13993 3HG2 VAL A 888       6.957 -24.387  74.641  1.00  0.480          H  
ATOM  13994  N   ALA A 889       5.165 -24.957  71.993  1.00  0.260          N  
ATOM  13995  CA  ALA A 889       4.868 -24.140  70.830  1.00  0.270          C  
ATOM  13996  C   ALA A 889       6.110 -23.441  70.337  1.00  0.240          C  
ATOM  13997  O   ALA A 889       6.978 -23.065  71.122  1.00  0.270          O  
ATOM  13998  CB  ALA A 889       3.804 -23.095  71.151  1.00  0.370          C  
ATOM  13999  H   ALA A 889       4.775 -24.678  72.882  1.00  0.310          H  
ATOM  14000  HA  ALA A 889       4.505 -24.794  70.038  1.00  0.320          H  
ATOM  14001 1HB  ALA A 889       3.595 -22.506  70.254  1.00  0.450          H  
ATOM  14002 2HB  ALA A 889       2.893 -23.568  71.486  1.00  0.450          H  
ATOM  14003 3HB  ALA A 889       4.173 -22.437  71.934  1.00  0.450          H  
ATOM  14004  N   LYS A 890       6.169 -23.213  69.040  1.00  0.270          N  
ATOM  14005  CA  LYS A 890       7.266 -22.467  68.472  1.00  0.300          C  
ATOM  14006  C   LYS A 890       6.634 -21.333  67.682  1.00  0.310          C  
ATOM  14007  O   LYS A 890       5.596 -21.567  67.062  1.00  0.550          O  
ATOM  14008  CB  LYS A 890       8.078 -23.380  67.553  1.00  0.410          C  
ATOM  14009  CG  LYS A 890       8.704 -24.574  68.280  1.00  0.410          C  
ATOM  14010  CD  LYS A 890       9.480 -25.512  67.334  1.00  0.410          C  
ATOM  14011  CE  LYS A 890       8.566 -26.474  66.553  1.00  0.410          C  
ATOM  14012  NZ  LYS A 890       7.991 -27.550  67.435  1.00  0.410          N  
ATOM  14013  H   LYS A 890       5.433 -23.556  68.439  1.00  0.320          H  
ATOM  14014  HA  LYS A 890       7.891 -22.094  69.276  1.00  0.360          H  
ATOM  14015 1HB  LYS A 890       7.439 -23.743  66.756  1.00  0.490          H  
ATOM  14016 2HB  LYS A 890       8.887 -22.807  67.089  1.00  0.490          H  
ATOM  14017 1HG  LYS A 890       9.368 -24.198  69.042  1.00  0.490          H  
ATOM  14018 2HG  LYS A 890       7.924 -25.142  68.779  1.00  0.490          H  
ATOM  14019 1HD  LYS A 890      10.057 -24.915  66.623  1.00  0.490          H  
ATOM  14020 2HD  LYS A 890      10.175 -26.106  67.922  1.00  0.490          H  
ATOM  14021 1HE  LYS A 890       7.751 -25.918  66.106  1.00  0.490          H  
ATOM  14022 2HE  LYS A 890       9.147 -26.942  65.757  1.00  0.490          H  
ATOM  14023 1HZ  LYS A 890       7.404 -28.162  66.890  1.00  0.490          H  
ATOM  14024 2HZ  LYS A 890       8.739 -28.088  67.847  1.00  0.490          H  
ATOM  14025 3HZ  LYS A 890       7.437 -27.129  68.175  1.00  0.490          H  
ATOM  14026  N   PRO A 891       7.178 -20.107  67.722  1.00  0.230          N  
ATOM  14027  CA  PRO A 891       6.735 -18.976  66.947  1.00  0.210          C  
ATOM  14028  C   PRO A 891       7.245 -19.145  65.543  1.00  0.240          C  
ATOM  14029  O   PRO A 891       8.321 -19.720  65.353  1.00  0.330          O  
ATOM  14030  CB  PRO A 891       7.423 -17.803  67.619  1.00  0.320          C  
ATOM  14031  CG  PRO A 891       8.713 -18.406  68.140  1.00  0.320          C  
ATOM  14032  CD  PRO A 891       8.349 -19.824  68.563  1.00  0.320          C  
ATOM  14033  HA  PRO A 891       5.638 -18.898  66.974  1.00  0.250          H  
ATOM  14034 1HB  PRO A 891       7.579 -17.038  66.858  1.00  0.380          H  
ATOM  14035 2HB  PRO A 891       6.778 -17.365  68.393  1.00  0.380          H  
ATOM  14036 1HG  PRO A 891       9.451 -18.392  67.336  1.00  0.380          H  
ATOM  14037 2HG  PRO A 891       9.141 -17.828  68.940  1.00  0.380          H  
ATOM  14038 1HD  PRO A 891       9.195 -20.494  68.313  1.00  0.380          H  
ATOM  14039 2HD  PRO A 891       8.088 -19.850  69.634  1.00  0.380          H  
ATOM  14040  N   THR A 892       6.569 -18.559  64.593  1.00  0.210          N  
ATOM  14041  CA  THR A 892       7.068 -18.511  63.240  1.00  0.230          C  
ATOM  14042  C   THR A 892       7.858 -17.221  63.119  1.00  0.210          C  
ATOM  14043  O   THR A 892       7.427 -16.172  63.613  1.00  0.200          O  
ATOM  14044  CB  THR A 892       5.941 -18.530  62.221  1.00  0.310          C  
ATOM  14045  OG1 THR A 892       5.162 -19.673  62.370  1.00  0.310          O  
ATOM  14046  CG2 THR A 892       6.510 -18.566  60.821  1.00  0.310          C  
ATOM  14047  H   THR A 892       5.672 -18.129  64.808  1.00  0.250          H  
ATOM  14048  HA  THR A 892       7.735 -19.354  63.057  1.00  0.280          H  
ATOM  14049  HB  THR A 892       5.332 -17.692  62.382  1.00  0.380          H  
ATOM  14050  HG1 THR A 892       4.350 -19.522  61.845  1.00  0.380          H  
ATOM  14051 1HG2 THR A 892       5.677 -18.595  60.124  1.00  0.380          H  
ATOM  14052 2HG2 THR A 892       7.117 -17.687  60.629  1.00  0.380          H  
ATOM  14053 3HG2 THR A 892       7.119 -19.462  60.698  1.00  0.380          H  
ATOM  14054  N   LYS A 893       9.042 -17.290  62.548  1.00  0.220          N  
ATOM  14055  CA  LYS A 893       9.829 -16.084  62.386  1.00  0.220          C  
ATOM  14056  C   LYS A 893       9.515 -15.450  61.033  1.00  0.210          C  
ATOM  14057  O   LYS A 893       9.558 -16.118  59.997  1.00  0.220          O  
ATOM  14058  CB  LYS A 893      11.321 -16.384  62.504  1.00  0.310          C  
ATOM  14059  CG  LYS A 893      12.202 -15.133  62.496  1.00  0.310          C  
ATOM  14060  CD  LYS A 893      13.676 -15.450  62.776  1.00  0.310          C  
ATOM  14061  CE  LYS A 893      14.356 -16.050  61.540  1.00  0.310          C  
ATOM  14062  NZ  LYS A 893      15.829 -16.179  61.696  1.00  0.310          N  
ATOM  14063  H   LYS A 893       9.355 -18.187  62.169  1.00  0.260          H  
ATOM  14064  HA  LYS A 893       9.556 -15.368  63.162  1.00  0.260          H  
ATOM  14065 1HB  LYS A 893      11.506 -16.928  63.431  1.00  0.370          H  
ATOM  14066 2HB  LYS A 893      11.613 -17.030  61.686  1.00  0.370          H  
ATOM  14067 1HG  LYS A 893      12.123 -14.640  61.531  1.00  0.370          H  
ATOM  14068 2HG  LYS A 893      11.842 -14.436  63.261  1.00  0.370          H  
ATOM  14069 1HD  LYS A 893      14.199 -14.536  63.060  1.00  0.370          H  
ATOM  14070 2HD  LYS A 893      13.747 -16.158  63.603  1.00  0.370          H  
ATOM  14071 1HE  LYS A 893      13.945 -17.039  61.346  1.00  0.370          H  
ATOM  14072 2HE  LYS A 893      14.154 -15.409  60.683  1.00  0.370          H  
ATOM  14073 1HZ  LYS A 893      16.215 -16.568  60.831  1.00  0.370          H  
ATOM  14074 2HZ  LYS A 893      16.268 -15.284  61.847  1.00  0.370          H  
ATOM  14075 3HZ  LYS A 893      16.067 -16.782  62.461  1.00  0.370          H  
ATOM  14076  N   TYR A 894       9.191 -14.163  61.035  1.00  0.210          N  
ATOM  14077  CA  TYR A 894       8.890 -13.440  59.805  1.00  0.230          C  
ATOM  14078  C   TYR A 894       9.858 -12.273  59.573  1.00  0.250          C  
ATOM  14079  O   TYR A 894       9.972 -11.345  60.390  1.00  0.300          O  
ATOM  14080  CB  TYR A 894       7.443 -12.926  59.831  1.00  0.310          C  
ATOM  14081  CG  TYR A 894       6.350 -14.010  59.796  1.00  0.310          C  
ATOM  14082  CD1 TYR A 894       5.830 -14.579  60.956  1.00  0.310          C  
ATOM  14083  CD2 TYR A 894       5.856 -14.401  58.585  1.00  0.310          C  
ATOM  14084  CE1 TYR A 894       4.818 -15.539  60.857  1.00  0.310          C  
ATOM  14085  CE2 TYR A 894       4.865 -15.350  58.496  1.00  0.310          C  
ATOM  14086  CZ  TYR A 894       4.341 -15.940  59.629  1.00  0.310          C  
ATOM  14087  OH  TYR A 894       3.310 -16.908  59.506  1.00  0.310          O  
ATOM  14088  H   TYR A 894       9.141 -13.667  61.925  1.00  0.250          H  
ATOM  14089  HA  TYR A 894       8.997 -14.124  58.964  1.00  0.280          H  
ATOM  14090 1HB  TYR A 894       7.299 -12.334  60.740  1.00  0.380          H  
ATOM  14091 2HB  TYR A 894       7.285 -12.260  58.983  1.00  0.380          H  
ATOM  14092  HD1 TYR A 894       6.201 -14.271  61.939  1.00  0.380          H  
ATOM  14093  HD2 TYR A 894       6.247 -13.954  57.684  1.00  0.380          H  
ATOM  14094  HE1 TYR A 894       4.401 -15.968  61.744  1.00  0.380          H  
ATOM  14095  HE2 TYR A 894       4.505 -15.627  57.522  1.00  0.380          H  
ATOM  14096  HH  TYR A 894       3.300 -17.599  60.227  1.00  0.380          H  
ATOM  14097  N   VAL A 895      10.552 -12.310  58.435  1.00  0.240          N  
ATOM  14098  CA  VAL A 895      11.531 -11.267  58.121  1.00  0.260          C  
ATOM  14099  C   VAL A 895      11.209 -10.550  56.817  1.00  0.270          C  
ATOM  14100  O   VAL A 895      11.055 -11.182  55.767  1.00  0.280          O  
ATOM  14101  CB  VAL A 895      12.957 -11.878  58.033  1.00  0.360          C  
ATOM  14102  CG1 VAL A 895      13.988 -10.795  57.677  1.00  0.360          C  
ATOM  14103  CG2 VAL A 895      13.317 -12.530  59.367  1.00  0.360          C  
ATOM  14104  H   VAL A 895      10.407 -13.114  57.808  1.00  0.290          H  
ATOM  14105  HA  VAL A 895      11.525 -10.529  58.923  1.00  0.310          H  
ATOM  14106  HB  VAL A 895      12.978 -12.625  57.237  1.00  0.430          H  
ATOM  14107 1HG1 VAL A 895      14.975 -11.235  57.603  1.00  0.430          H  
ATOM  14108 2HG1 VAL A 895      13.730 -10.342  56.734  1.00  0.430          H  
ATOM  14109 3HG1 VAL A 895      13.996 -10.029  58.450  1.00  0.430          H  
ATOM  14110 1HG2 VAL A 895      14.311 -12.966  59.311  1.00  0.430          H  
ATOM  14111 2HG2 VAL A 895      13.297 -11.771  60.141  1.00  0.430          H  
ATOM  14112 3HG2 VAL A 895      12.598 -13.306  59.601  1.00  0.430          H  
ATOM  14113  N   VAL A 896      11.106  -9.222  56.873  1.00  0.290          N  
ATOM  14114  CA  VAL A 896      10.830  -8.507  55.626  1.00  0.300          C  
ATOM  14115  C   VAL A 896      12.162  -8.285  54.978  1.00  0.300          C  
ATOM  14116  O   VAL A 896      13.072  -7.725  55.582  1.00  0.330          O  
ATOM  14117  CB  VAL A 896      10.097  -7.152  55.807  1.00  0.420          C  
ATOM  14118  CG1 VAL A 896       9.944  -6.446  54.467  1.00  0.420          C  
ATOM  14119  CG2 VAL A 896       8.713  -7.349  56.338  1.00  0.420          C  
ATOM  14120  H   VAL A 896      11.313  -8.756  57.764  1.00  0.350          H  
ATOM  14121  HA  VAL A 896      10.234  -9.134  54.968  1.00  0.360          H  
ATOM  14122  HB  VAL A 896      10.673  -6.539  56.468  1.00  0.500          H  
ATOM  14123 1HG1 VAL A 896       9.433  -5.501  54.626  1.00  0.500          H  
ATOM  14124 2HG1 VAL A 896      10.907  -6.258  54.021  1.00  0.500          H  
ATOM  14125 3HG1 VAL A 896       9.355  -7.065  53.786  1.00  0.500          H  
ATOM  14126 1HG2 VAL A 896       8.246  -6.381  56.466  1.00  0.500          H  
ATOM  14127 2HG2 VAL A 896       8.144  -7.907  55.659  1.00  0.500          H  
ATOM  14128 3HG2 VAL A 896       8.744  -7.866  57.255  1.00  0.500          H  
ATOM  14129  N   LEU A 897      12.296  -8.763  53.767  1.00  0.310          N  
ATOM  14130  CA  LEU A 897      13.546  -8.618  53.080  1.00  0.340          C  
ATOM  14131  C   LEU A 897      13.464  -7.514  52.058  1.00  0.340          C  
ATOM  14132  O   LEU A 897      14.447  -6.835  51.794  1.00  0.400          O  
ATOM  14133  CB  LEU A 897      13.940  -9.924  52.432  1.00  0.460          C  
ATOM  14134  CG  LEU A 897      14.161 -11.137  53.333  1.00  0.460          C  
ATOM  14135  CD1 LEU A 897      14.546 -12.306  52.486  1.00  0.460          C  
ATOM  14136  CD2 LEU A 897      15.230 -10.899  54.294  1.00  0.460          C  
ATOM  14137  H   LEU A 897      11.503  -9.217  53.311  1.00  0.370          H  
ATOM  14138  HA  LEU A 897      14.311  -8.327  53.793  1.00  0.410          H  
ATOM  14139 1HB  LEU A 897      13.145 -10.186  51.742  1.00  0.560          H  
ATOM  14140 2HB  LEU A 897      14.786  -9.749  51.905  1.00  0.560          H  
ATOM  14141  HG  LEU A 897      13.231 -11.360  53.864  1.00  0.560          H  
ATOM  14142 1HD1 LEU A 897      14.701 -13.162  53.126  1.00  0.560          H  
ATOM  14143 2HD1 LEU A 897      13.774 -12.511  51.769  1.00  0.560          H  
ATOM  14144 3HD1 LEU A 897      15.472 -12.090  51.961  1.00  0.560          H  
ATOM  14145 1HD2 LEU A 897      15.335 -11.778  54.900  1.00  0.560          H  
ATOM  14146 2HD2 LEU A 897      16.133 -10.715  53.751  1.00  0.560          H  
ATOM  14147 3HD2 LEU A 897      15.010 -10.059  54.929  1.00  0.560          H  
ATOM  14148  N   TYR A 898      12.276  -7.313  51.513  1.00  0.330          N  
ATOM  14149  CA  TYR A 898      12.085  -6.308  50.471  1.00  0.350          C  
ATOM  14150  C   TYR A 898      10.717  -5.662  50.663  1.00  0.340          C  
ATOM  14151  O   TYR A 898       9.768  -6.363  51.017  1.00  0.360          O  
ATOM  14152  CB  TYR A 898      12.183  -6.944  49.095  1.00  0.480          C  
ATOM  14153  CG  TYR A 898      12.223  -5.977  48.020  1.00  0.480          C  
ATOM  14154  CD1 TYR A 898      13.433  -5.424  47.687  1.00  0.480          C  
ATOM  14155  CD2 TYR A 898      11.075  -5.615  47.365  1.00  0.480          C  
ATOM  14156  CE1 TYR A 898      13.511  -4.514  46.682  1.00  0.480          C  
ATOM  14157  CE2 TYR A 898      11.142  -4.697  46.360  1.00  0.480          C  
ATOM  14158  CZ  TYR A 898      12.365  -4.149  46.012  1.00  0.480          C  
ATOM  14159  OH  TYR A 898      12.455  -3.220  45.009  1.00  0.480          O  
ATOM  14160  H   TYR A 898      11.518  -7.933  51.801  1.00  0.400          H  
ATOM  14161  HA  TYR A 898      12.848  -5.538  50.558  1.00  0.420          H  
ATOM  14162 1HB  TYR A 898      13.065  -7.584  49.032  1.00  0.580          H  
ATOM  14163 2HB  TYR A 898      11.319  -7.547  48.928  1.00  0.580          H  
ATOM  14164  HD1 TYR A 898      14.334  -5.718  48.231  1.00  0.580          H  
ATOM  14165  HD2 TYR A 898      10.117  -6.054  47.645  1.00  0.580          H  
ATOM  14166  HE1 TYR A 898      14.467  -4.072  46.410  1.00  0.580          H  
ATOM  14167  HE2 TYR A 898      10.238  -4.397  45.835  1.00  0.580          H  
ATOM  14168  HH  TYR A 898      11.558  -2.855  44.818  1.00  0.580          H  
ATOM  14169  N   ASP A 899      10.619  -4.330  50.515  1.00  0.350          N  
ATOM  14170  CA  ASP A 899       9.327  -3.654  50.667  1.00  0.370          C  
ATOM  14171  C   ASP A 899       9.211  -2.280  49.998  1.00  0.400          C  
ATOM  14172  O   ASP A 899       9.506  -1.250  50.615  1.00  0.390          O  
ATOM  14173  CB  ASP A 899       8.978  -3.478  52.152  1.00  0.510          C  
ATOM  14174  CG  ASP A 899       7.580  -2.864  52.355  1.00  0.510          C  
ATOM  14175  OD1 ASP A 899       6.952  -2.568  51.352  1.00  0.510          O  
ATOM  14176  OD2 ASP A 899       7.183  -2.595  53.480  1.00  0.510          O  
ATOM  14177  H   ASP A 899      11.433  -3.789  50.252  1.00  0.420          H  
ATOM  14178  HA  ASP A 899       8.569  -4.289  50.218  1.00  0.440          H  
ATOM  14179 1HB  ASP A 899       8.995  -4.445  52.630  1.00  0.610          H  
ATOM  14180 2HB  ASP A 899       9.721  -2.849  52.641  1.00  0.610          H  
ATOM  14181  N   ASP A 900       8.641  -2.240  48.793  1.00  0.440          N  
ATOM  14182  CA  ASP A 900       8.502  -0.978  48.057  1.00  0.460          C  
ATOM  14183  C   ASP A 900       7.241  -0.215  48.434  1.00  0.450          C  
ATOM  14184  O   ASP A 900       6.922   0.808  47.823  1.00  0.520          O  
ATOM  14185  CB  ASP A 900       8.553  -1.167  46.540  1.00  0.640          C  
ATOM  14186  CG  ASP A 900       9.944  -1.442  46.019  1.00  0.640          C  
ATOM  14187  OD1 ASP A 900      10.885  -1.008  46.643  1.00  0.640          O  
ATOM  14188  OD2 ASP A 900      10.069  -2.069  44.983  1.00  0.640          O  
ATOM  14189  H   ASP A 900       8.361  -3.129  48.372  1.00  0.530          H  
ATOM  14190  HA  ASP A 900       9.351  -0.348  48.322  1.00  0.550          H  
ATOM  14191 1HB  ASP A 900       7.917  -1.994  46.269  1.00  0.760          H  
ATOM  14192 2HB  ASP A 900       8.163  -0.277  46.048  1.00  0.760          H  
ATOM  14193  N   SER A 901       6.499  -0.723  49.416  1.00  0.430          N  
ATOM  14194  CA  SER A 901       5.309  -0.042  49.893  1.00  0.440          C  
ATOM  14195  C   SER A 901       5.619   0.695  51.208  1.00  0.410          C  
ATOM  14196  O   SER A 901       4.815   1.515  51.657  1.00  0.430          O  
ATOM  14197  CB  SER A 901       4.156  -1.019  50.073  1.00  0.610          C  
ATOM  14198  OG  SER A 901       4.385  -1.918  51.109  1.00  0.610          O  
ATOM  14199  H   SER A 901       6.791  -1.581  49.889  1.00  0.520          H  
ATOM  14200  HA  SER A 901       5.010   0.700  49.153  1.00  0.530          H  
ATOM  14201 1HB  SER A 901       3.240  -0.465  50.271  1.00  0.730          H  
ATOM  14202 2HB  SER A 901       4.002  -1.567  49.166  1.00  0.730          H  
ATOM  14203  HG  SER A 901       5.267  -2.311  50.960  1.00  0.730          H  
ATOM  14204  N   ASN A 902       6.795   0.419  51.822  1.00  0.390          N  
ATOM  14205  CA  ASN A 902       7.189   1.020  53.104  1.00  0.400          C  
ATOM  14206  C   ASN A 902       6.119   0.854  54.192  1.00  0.370          C  
ATOM  14207  O   ASN A 902       5.705   1.841  54.809  1.00  0.400          O  
ATOM  14208  CB  ASN A 902       7.530   2.496  52.924  1.00  0.560          C  
ATOM  14209  CG  ASN A 902       8.311   3.081  54.097  1.00  0.560          C  
ATOM  14210  OD1 ASN A 902       9.104   2.380  54.742  1.00  0.560          O  
ATOM  14211  ND2 ASN A 902       8.105   4.350  54.373  1.00  0.560          N  
ATOM  14212  H   ASN A 902       7.454  -0.248  51.401  1.00  0.470          H  
ATOM  14213  HA  ASN A 902       8.078   0.493  53.457  1.00  0.480          H  
ATOM  14214 1HB  ASN A 902       8.116   2.620  52.014  1.00  0.670          H  
ATOM  14215 2HB  ASN A 902       6.611   3.071  52.800  1.00  0.670          H  
ATOM  14216 1HD2 ASN A 902       8.593   4.786  55.130  1.00  0.670          H  
ATOM  14217 2HD2 ASN A 902       7.452   4.877  53.827  1.00  0.670          H  
ATOM  14218  N   CYS A 903       5.636  -0.370  54.406  1.00  0.340          N  
ATOM  14219  CA  CYS A 903       4.570  -0.563  55.383  1.00  0.350          C  
ATOM  14220  C   CYS A 903       4.983  -0.523  56.843  1.00  0.330          C  
ATOM  14221  O   CYS A 903       6.021  -1.048  57.247  1.00  0.360          O  
ATOM  14222  CB  CYS A 903       3.866  -1.886  55.174  1.00  0.490          C  
ATOM  14223  SG  CYS A 903       2.918  -2.020  53.699  1.00  0.490          S  
ATOM  14224  H   CYS A 903       6.053  -1.175  53.908  1.00  0.410          H  
ATOM  14225  HA  CYS A 903       3.840   0.229  55.221  1.00  0.420          H  
ATOM  14226 1HB  CYS A 903       4.622  -2.657  55.144  1.00  0.580          H  
ATOM  14227 2HB  CYS A 903       3.213  -2.080  56.019  1.00  0.580          H  
ATOM  14228  HG  CYS A 903       3.897  -1.707  52.818  1.00  0.580          H  
ATOM  14229  N   HIS A 904       4.106   0.065  57.650  1.00  0.310          N  
ATOM  14230  CA  HIS A 904       4.261   0.075  59.090  1.00  0.290          C  
ATOM  14231  C   HIS A 904       4.000  -1.352  59.613  1.00  0.290          C  
ATOM  14232  O   HIS A 904       3.056  -2.001  59.131  1.00  0.310          O  
ATOM  14233  CB  HIS A 904       3.280   1.080  59.726  1.00  0.410          C  
ATOM  14234  CG  HIS A 904       3.494   1.300  61.188  1.00  0.410          C  
ATOM  14235  ND1 HIS A 904       3.093   0.383  62.148  1.00  0.410          N  
ATOM  14236  CD2 HIS A 904       4.088   2.315  61.857  1.00  0.410          C  
ATOM  14237  CE1 HIS A 904       3.435   0.841  63.353  1.00  0.410          C  
ATOM  14238  NE2 HIS A 904       4.036   2.008  63.191  1.00  0.410          N  
ATOM  14239  H   HIS A 904       3.297   0.511  57.239  1.00  0.370          H  
ATOM  14240  HA  HIS A 904       5.264   0.403  59.327  1.00  0.350          H  
ATOM  14241 1HB  HIS A 904       3.377   2.046  59.223  1.00  0.500          H  
ATOM  14242 2HB  HIS A 904       2.255   0.737  59.577  1.00  0.500          H  
ATOM  14243  HD2 HIS A 904       4.529   3.207  61.419  1.00  0.500          H  
ATOM  14244  HE1 HIS A 904       3.254   0.342  64.311  1.00  0.500          H  
ATOM  14245  HE2 HIS A 904       4.405   2.585  63.929  1.00  0.500          H  
ATOM  14246  N   PRO A 905       4.778  -1.852  60.602  1.00  0.320          N  
ATOM  14247  CA  PRO A 905       4.641  -3.142  61.255  1.00  0.370          C  
ATOM  14248  C   PRO A 905       3.252  -3.503  61.722  1.00  0.350          C  
ATOM  14249  O   PRO A 905       2.908  -4.680  61.717  1.00  0.400          O  
ATOM  14250  CB  PRO A 905       5.522  -2.967  62.474  1.00  0.550          C  
ATOM  14251  CG  PRO A 905       6.588  -2.052  62.040  1.00  0.550          C  
ATOM  14252  CD  PRO A 905       5.959  -1.102  61.073  1.00  0.550          C  
ATOM  14253  HA  PRO A 905       5.037  -3.915  60.599  1.00  0.440          H  
ATOM  14254 1HB  PRO A 905       4.938  -2.552  63.312  1.00  0.670          H  
ATOM  14255 2HB  PRO A 905       5.876  -3.938  62.792  1.00  0.670          H  
ATOM  14256 1HG  PRO A 905       6.867  -1.516  62.937  1.00  0.670          H  
ATOM  14257 2HG  PRO A 905       7.487  -2.563  61.684  1.00  0.670          H  
ATOM  14258 1HD  PRO A 905       5.695  -0.196  61.588  1.00  0.670          H  
ATOM  14259 2HD  PRO A 905       6.675  -0.935  60.249  1.00  0.670          H  
ATOM  14260  N   ASP A 906       2.427  -2.546  62.121  1.00  0.320          N  
ATOM  14261  CA  ASP A 906       1.110  -2.955  62.565  1.00  0.320          C  
ATOM  14262  C   ASP A 906       0.291  -3.542  61.428  1.00  0.330          C  
ATOM  14263  O   ASP A 906      -0.495  -4.466  61.658  1.00  0.320          O  
ATOM  14264  CB  ASP A 906       0.369  -1.797  63.211  1.00  0.450          C  
ATOM  14265  CG  ASP A 906       0.896  -1.432  64.625  1.00  0.450          C  
ATOM  14266  OD1 ASP A 906       1.547  -2.251  65.299  1.00  0.450          O  
ATOM  14267  OD2 ASP A 906       0.669  -0.330  65.012  1.00  0.450          O  
ATOM  14268  H   ASP A 906       2.681  -1.551  62.156  1.00  0.380          H  
ATOM  14269  HA  ASP A 906       1.233  -3.731  63.322  1.00  0.380          H  
ATOM  14270 1HB  ASP A 906       0.459  -0.917  62.567  1.00  0.540          H  
ATOM  14271 2HB  ASP A 906      -0.691  -2.040  63.280  1.00  0.540          H  
ATOM  14272  N   SER A 907       0.464  -3.027  60.201  1.00  0.350          N  
ATOM  14273  CA  SER A 907      -0.305  -3.526  59.073  1.00  0.360          C  
ATOM  14274  C   SER A 907       0.306  -4.834  58.626  1.00  0.340          C  
ATOM  14275  O   SER A 907      -0.399  -5.784  58.281  1.00  0.330          O  
ATOM  14276  CB  SER A 907      -0.312  -2.532  57.921  1.00  0.500          C  
ATOM  14277  OG  SER A 907      -1.002  -1.353  58.252  1.00  0.500          O  
ATOM  14278  H   SER A 907       1.169  -2.312  60.029  1.00  0.420          H  
ATOM  14279  HA  SER A 907      -1.329  -3.707  59.393  1.00  0.430          H  
ATOM  14280 1HB  SER A 907       0.717  -2.293  57.642  1.00  0.600          H  
ATOM  14281 2HB  SER A 907      -0.782  -2.992  57.062  1.00  0.600          H  
ATOM  14282  HG  SER A 907      -0.964  -0.797  57.469  1.00  0.600          H  
ATOM  14283  N   LEU A 908       1.638  -4.891  58.633  1.00  0.350          N  
ATOM  14284  CA  LEU A 908       2.318  -6.101  58.200  1.00  0.350          C  
ATOM  14285  C   LEU A 908       2.024  -7.267  59.125  1.00  0.310          C  
ATOM  14286  O   LEU A 908       1.810  -8.389  58.650  1.00  0.320          O  
ATOM  14287  CB  LEU A 908       3.823  -5.857  58.142  1.00  0.490          C  
ATOM  14288  CG  LEU A 908       4.322  -4.933  57.041  1.00  0.490          C  
ATOM  14289  CD1 LEU A 908       5.761  -4.584  57.323  1.00  0.490          C  
ATOM  14290  CD2 LEU A 908       4.214  -5.636  55.650  1.00  0.490          C  
ATOM  14291  H   LEU A 908       2.167  -4.060  58.919  1.00  0.420          H  
ATOM  14292  HA  LEU A 908       1.949  -6.363  57.214  1.00  0.420          H  
ATOM  14293 1HB  LEU A 908       4.116  -5.422  59.082  1.00  0.590          H  
ATOM  14294 2HB  LEU A 908       4.330  -6.817  58.038  1.00  0.590          H  
ATOM  14295  HG  LEU A 908       3.740  -4.028  57.044  1.00  0.590          H  
ATOM  14296 1HD1 LEU A 908       6.143  -3.912  56.552  1.00  0.590          H  
ATOM  14297 2HD1 LEU A 908       5.823  -4.082  58.281  1.00  0.590          H  
ATOM  14298 3HD1 LEU A 908       6.354  -5.484  57.341  1.00  0.590          H  
ATOM  14299 1HD2 LEU A 908       4.589  -4.969  54.873  1.00  0.590          H  
ATOM  14300 2HD2 LEU A 908       4.813  -6.547  55.653  1.00  0.590          H  
ATOM  14301 3HD2 LEU A 908       3.183  -5.886  55.426  1.00  0.590          H  
ATOM  14302  N   GLN A 909       1.981  -7.006  60.437  1.00  0.270          N  
ATOM  14303  CA  GLN A 909       1.698  -8.046  61.404  1.00  0.260          C  
ATOM  14304  C   GLN A 909       0.230  -8.381  61.453  1.00  0.240          C  
ATOM  14305  O   GLN A 909      -0.121  -9.557  61.568  1.00  0.240          O  
ATOM  14306  CB  GLN A 909       2.180  -7.644  62.788  1.00  0.370          C  
ATOM  14307  CG  GLN A 909       3.688  -7.611  62.923  1.00  0.370          C  
ATOM  14308  CD  GLN A 909       4.283  -8.971  62.672  1.00  0.370          C  
ATOM  14309  OE1 GLN A 909       3.841  -9.970  63.242  1.00  0.370          O  
ATOM  14310  NE2 GLN A 909       5.262  -9.034  61.794  1.00  0.370          N  
ATOM  14311  H   GLN A 909       2.186  -6.069  60.781  1.00  0.320          H  
ATOM  14312  HA  GLN A 909       2.230  -8.944  61.103  1.00  0.310          H  
ATOM  14313 1HB  GLN A 909       1.801  -6.646  63.022  1.00  0.440          H  
ATOM  14314 2HB  GLN A 909       1.764  -8.315  63.504  1.00  0.440          H  
ATOM  14315 1HG  GLN A 909       4.099  -6.920  62.190  1.00  0.440          H  
ATOM  14316 2HG  GLN A 909       3.952  -7.291  63.926  1.00  0.440          H  
ATOM  14317 1HE2 GLN A 909       5.685  -9.911  61.573  1.00  0.440          H  
ATOM  14318 2HE2 GLN A 909       5.590  -8.195  61.335  1.00  0.440          H  
ATOM  14319  N   ALA A 910      -0.659  -7.384  61.362  1.00  0.250          N  
ATOM  14320  CA  ALA A 910      -2.073  -7.698  61.369  1.00  0.260          C  
ATOM  14321  C   ALA A 910      -2.388  -8.570  60.179  1.00  0.250          C  
ATOM  14322  O   ALA A 910      -3.142  -9.535  60.287  1.00  0.250          O  
ATOM  14323  CB  ALA A 910      -2.904  -6.437  61.345  1.00  0.360          C  
ATOM  14324  H   ALA A 910      -0.383  -6.399  61.315  1.00  0.300          H  
ATOM  14325  HA  ALA A 910      -2.293  -8.268  62.264  1.00  0.310          H  
ATOM  14326 1HB  ALA A 910      -3.962  -6.694  61.353  1.00  0.430          H  
ATOM  14327 2HB  ALA A 910      -2.661  -5.837  62.216  1.00  0.430          H  
ATOM  14328 3HB  ALA A 910      -2.669  -5.876  60.444  1.00  0.430          H  
ATOM  14329  N   LEU A 911      -1.775  -8.257  59.038  1.00  0.260          N  
ATOM  14330  CA  LEU A 911      -1.991  -9.016  57.839  1.00  0.260          C  
ATOM  14331  C   LEU A 911      -1.394 -10.395  57.912  1.00  0.260          C  
ATOM  14332  O   LEU A 911      -2.083 -11.380  57.651  1.00  0.260          O  
ATOM  14333  CB  LEU A 911      -1.403  -8.267  56.648  1.00  0.360          C  
ATOM  14334  CG  LEU A 911      -1.460  -8.961  55.316  1.00  0.360          C  
ATOM  14335  CD1 LEU A 911      -2.921  -9.311  54.971  1.00  0.360          C  
ATOM  14336  CD2 LEU A 911      -0.825  -7.998  54.281  1.00  0.360          C  
ATOM  14337  H   LEU A 911      -1.169  -7.434  58.980  1.00  0.310          H  
ATOM  14338  HA  LEU A 911      -3.066  -9.105  57.712  1.00  0.310          H  
ATOM  14339 1HB  LEU A 911      -1.902  -7.318  56.547  1.00  0.440          H  
ATOM  14340 2HB  LEU A 911      -0.353  -8.064  56.866  1.00  0.440          H  
ATOM  14341  HG  LEU A 911      -0.888  -9.891  55.348  1.00  0.440          H  
ATOM  14342 1HD1 LEU A 911      -2.953  -9.812  54.035  1.00  0.440          H  
ATOM  14343 2HD1 LEU A 911      -3.340  -9.980  55.709  1.00  0.440          H  
ATOM  14344 3HD1 LEU A 911      -3.517  -8.401  54.927  1.00  0.440          H  
ATOM  14345 1HD2 LEU A 911      -0.819  -8.423  53.306  1.00  0.440          H  
ATOM  14346 2HD2 LEU A 911      -1.396  -7.069  54.256  1.00  0.440          H  
ATOM  14347 3HD2 LEU A 911       0.199  -7.784  54.582  1.00  0.440          H  
ATOM  14348  N   THR A 912      -0.128 -10.486  58.308  1.00  0.260          N  
ATOM  14349  CA  THR A 912       0.536 -11.766  58.359  1.00  0.270          C  
ATOM  14350  C   THR A 912      -0.231 -12.690  59.285  1.00  0.280          C  
ATOM  14351  O   THR A 912      -0.473 -13.847  58.955  1.00  0.300          O  
ATOM  14352  CB  THR A 912       1.999 -11.598  58.789  1.00  0.370          C  
ATOM  14353  OG1 THR A 912       2.695 -10.789  57.808  1.00  0.370          O  
ATOM  14354  CG2 THR A 912       2.656 -12.918  58.883  1.00  0.370          C  
ATOM  14355  H   THR A 912       0.408  -9.650  58.537  1.00  0.310          H  
ATOM  14356  HA  THR A 912       0.526 -12.204  57.364  1.00  0.320          H  
ATOM  14357  HB  THR A 912       2.041 -11.097  59.759  1.00  0.450          H  
ATOM  14358  HG1 THR A 912       2.387  -9.854  57.898  1.00  0.450          H  
ATOM  14359 1HG2 THR A 912       3.678 -12.753  59.180  1.00  0.450          H  
ATOM  14360 2HG2 THR A 912       2.160 -13.547  59.623  1.00  0.450          H  
ATOM  14361 3HG2 THR A 912       2.622 -13.410  57.912  1.00  0.450          H  
ATOM  14362  N   TYR A 913      -0.621 -12.175  60.450  1.00  0.260          N  
ATOM  14363  CA  TYR A 913      -1.428 -12.930  61.383  1.00  0.260          C  
ATOM  14364  C   TYR A 913      -2.788 -13.320  60.785  1.00  0.260          C  
ATOM  14365  O   TYR A 913      -3.190 -14.484  60.857  1.00  0.290          O  
ATOM  14366  CB  TYR A 913      -1.558 -12.147  62.691  1.00  0.360          C  
ATOM  14367  CG  TYR A 913      -2.454 -12.754  63.709  1.00  0.360          C  
ATOM  14368  CD1 TYR A 913      -2.106 -13.934  64.329  1.00  0.360          C  
ATOM  14369  CD2 TYR A 913      -3.598 -12.096  64.077  1.00  0.360          C  
ATOM  14370  CE1 TYR A 913      -2.891 -14.468  65.299  1.00  0.360          C  
ATOM  14371  CE2 TYR A 913      -4.386 -12.615  65.051  1.00  0.360          C  
ATOM  14372  CZ  TYR A 913      -4.038 -13.813  65.671  1.00  0.360          C  
ATOM  14373  OH  TYR A 913      -4.816 -14.365  66.656  1.00  0.360          O  
ATOM  14374  H   TYR A 913      -0.354 -11.224  60.703  1.00  0.310          H  
ATOM  14375  HA  TYR A 913      -0.909 -13.853  61.602  1.00  0.310          H  
ATOM  14376 1HB  TYR A 913      -0.565 -12.029  63.138  1.00  0.440          H  
ATOM  14377 2HB  TYR A 913      -1.928 -11.148  62.471  1.00  0.440          H  
ATOM  14378  HD1 TYR A 913      -1.212 -14.446  64.040  1.00  0.440          H  
ATOM  14379  HD2 TYR A 913      -3.867 -11.150  63.601  1.00  0.440          H  
ATOM  14380  HE1 TYR A 913      -2.610 -15.408  65.780  1.00  0.440          H  
ATOM  14381  HE2 TYR A 913      -5.268 -12.070  65.335  1.00  0.440          H  
ATOM  14382  HH  TYR A 913      -4.465 -15.229  66.896  1.00  0.440          H  
ATOM  14383  N   ASN A 914      -3.522 -12.388  60.164  1.00  0.240          N  
ATOM  14384  CA  ASN A 914      -4.827 -12.746  59.606  1.00  0.220          C  
ATOM  14385  C   ASN A 914      -4.736 -13.879  58.586  1.00  0.210          C  
ATOM  14386  O   ASN A 914      -5.505 -14.841  58.655  1.00  0.220          O  
ATOM  14387  CB  ASN A 914      -5.461 -11.567  58.888  1.00  0.320          C  
ATOM  14388  CG  ASN A 914      -6.028 -10.495  59.772  1.00  0.320          C  
ATOM  14389  OD1 ASN A 914      -6.189 -10.637  60.992  1.00  0.320          O  
ATOM  14390  ND2 ASN A 914      -6.366  -9.398  59.141  1.00  0.320          N  
ATOM  14391  H   ASN A 914      -3.204 -11.414  60.108  1.00  0.290          H  
ATOM  14392  HA  ASN A 914      -5.473 -13.077  60.419  1.00  0.260          H  
ATOM  14393 1HB  ASN A 914      -4.688 -11.109  58.268  1.00  0.380          H  
ATOM  14394 2HB  ASN A 914      -6.220 -11.911  58.208  1.00  0.380          H  
ATOM  14395 1HD2 ASN A 914      -6.780  -8.618  59.649  1.00  0.380          H  
ATOM  14396 2HD2 ASN A 914      -6.226  -9.332  58.157  1.00  0.380          H  
ATOM  14397  N   LEU A 915      -3.692 -13.860  57.759  1.00  0.200          N  
ATOM  14398  CA  LEU A 915      -3.486 -14.850  56.707  1.00  0.200          C  
ATOM  14399  C   LEU A 915      -3.333 -16.267  57.240  1.00  0.200          C  
ATOM  14400  O   LEU A 915      -3.536 -17.251  56.515  1.00  0.210          O  
ATOM  14401  CB  LEU A 915      -2.233 -14.518  55.887  1.00  0.280          C  
ATOM  14402  CG  LEU A 915      -2.245 -13.236  54.993  1.00  0.280          C  
ATOM  14403  CD1 LEU A 915      -0.868 -13.039  54.468  1.00  0.280          C  
ATOM  14404  CD2 LEU A 915      -3.224 -13.355  53.845  1.00  0.280          C  
ATOM  14405  H   LEU A 915      -3.064 -13.048  57.803  1.00  0.240          H  
ATOM  14406  HA  LEU A 915      -4.355 -14.827  56.072  1.00  0.240          H  
ATOM  14407 1HB  LEU A 915      -1.403 -14.410  56.591  1.00  0.340          H  
ATOM  14408 2HB  LEU A 915      -2.018 -15.362  55.243  1.00  0.340          H  
ATOM  14409  HG  LEU A 915      -2.508 -12.384  55.581  1.00  0.340          H  
ATOM  14410 1HD1 LEU A 915      -0.835 -12.143  53.868  1.00  0.340          H  
ATOM  14411 2HD1 LEU A 915      -0.178 -12.936  55.298  1.00  0.340          H  
ATOM  14412 3HD1 LEU A 915      -0.584 -13.894  53.866  1.00  0.340          H  
ATOM  14413 1HD2 LEU A 915      -3.185 -12.447  53.243  1.00  0.340          H  
ATOM  14414 2HD2 LEU A 915      -2.971 -14.212  53.224  1.00  0.340          H  
ATOM  14415 3HD2 LEU A 915      -4.219 -13.465  54.233  1.00  0.340          H  
ATOM  14416  N   CYS A 916      -2.977 -16.407  58.511  1.00  0.200          N  
ATOM  14417  CA  CYS A 916      -2.753 -17.706  59.104  1.00  0.220          C  
ATOM  14418  C   CYS A 916      -4.059 -18.428  59.367  1.00  0.230          C  
ATOM  14419  O   CYS A 916      -4.044 -19.587  59.764  1.00  0.290          O  
ATOM  14420  CB  CYS A 916      -1.960 -17.589  60.401  1.00  0.300          C  
ATOM  14421  SG  CYS A 916      -0.215 -17.125  60.171  1.00  0.300          S  
ATOM  14422  H   CYS A 916      -2.928 -15.586  59.126  1.00  0.240          H  
ATOM  14423  HA  CYS A 916      -2.151 -18.292  58.414  1.00  0.260          H  
ATOM  14424 1HB  CYS A 916      -2.425 -16.834  61.032  1.00  0.360          H  
ATOM  14425 2HB  CYS A 916      -1.997 -18.523  60.940  1.00  0.360          H  
ATOM  14426  HG  CYS A 916       0.203 -18.395  60.036  1.00  0.360          H  
ATOM  14427  N   HIS A 917      -5.197 -17.737  59.160  1.00  0.210          N  
ATOM  14428  CA  HIS A 917      -6.529 -18.298  59.367  1.00  0.220          C  
ATOM  14429  C   HIS A 917      -7.276 -18.561  58.039  1.00  0.220          C  
ATOM  14430  O   HIS A 917      -8.476 -18.840  58.062  1.00  0.240          O  
ATOM  14431  CB  HIS A 917      -7.390 -17.334  60.217  1.00  0.300          C  
ATOM  14432  CG  HIS A 917      -6.900 -17.076  61.637  1.00  0.300          C  
ATOM  14433  ND1 HIS A 917      -5.910 -16.153  61.935  1.00  0.300          N  
ATOM  14434  CD2 HIS A 917      -7.287 -17.598  62.827  1.00  0.300          C  
ATOM  14435  CE1 HIS A 917      -5.711 -16.136  63.236  1.00  0.300          C  
ATOM  14436  NE2 HIS A 917      -6.527 -17.007  63.798  1.00  0.300          N  
ATOM  14437  H   HIS A 917      -5.143 -16.757  58.859  1.00  0.250          H  
ATOM  14438  HA  HIS A 917      -6.448 -19.245  59.897  1.00  0.260          H  
ATOM  14439 1HB  HIS A 917      -7.446 -16.370  59.711  1.00  0.360          H  
ATOM  14440 2HB  HIS A 917      -8.405 -17.720  60.283  1.00  0.360          H  
ATOM  14441  HD1 HIS A 917      -5.272 -15.683  61.296  1.00  0.360          H  
ATOM  14442  HD2 HIS A 917      -8.017 -18.332  63.119  1.00  0.360          H  
ATOM  14443  HE1 HIS A 917      -4.967 -15.481  63.650  1.00  0.360          H  
ATOM  14444  N   LEU A 918      -6.574 -18.530  56.895  1.00  0.210          N  
ATOM  14445  CA  LEU A 918      -7.192 -18.728  55.565  1.00  0.210          C  
ATOM  14446  C   LEU A 918      -6.943 -20.094  54.927  1.00  0.240          C  
ATOM  14447  O   LEU A 918      -6.819 -20.212  53.704  1.00  0.300          O  
ATOM  14448  CB  LEU A 918      -6.728 -17.619  54.621  1.00  0.290          C  
ATOM  14449  CG  LEU A 918      -7.172 -16.216  54.955  1.00  0.290          C  
ATOM  14450  CD1 LEU A 918      -6.448 -15.273  54.077  1.00  0.290          C  
ATOM  14451  CD2 LEU A 918      -8.689 -16.067  54.702  1.00  0.290          C  
ATOM  14452  H   LEU A 918      -5.573 -18.299  56.933  1.00  0.250          H  
ATOM  14453  HA  LEU A 918      -8.264 -18.645  55.689  1.00  0.250          H  
ATOM  14454 1HB  LEU A 918      -5.661 -17.585  54.658  1.00  0.350          H  
ATOM  14455 2HB  LEU A 918      -7.041 -17.847  53.596  1.00  0.350          H  
ATOM  14456  HG  LEU A 918      -6.918 -15.990  55.979  1.00  0.350          H  
ATOM  14457 1HD1 LEU A 918      -6.744 -14.249  54.310  1.00  0.350          H  
ATOM  14458 2HD1 LEU A 918      -5.393 -15.398  54.227  1.00  0.350          H  
ATOM  14459 3HD1 LEU A 918      -6.673 -15.483  53.067  1.00  0.350          H  
ATOM  14460 1HD2 LEU A 918      -8.987 -15.046  54.904  1.00  0.350          H  
ATOM  14461 2HD2 LEU A 918      -8.892 -16.302  53.657  1.00  0.350          H  
ATOM  14462 3HD2 LEU A 918      -9.263 -16.733  55.336  1.00  0.350          H  
ATOM  14463  N   PHE A 919      -6.889 -21.109  55.768  1.00  0.300          N  
ATOM  14464  CA  PHE A 919      -6.685 -22.497  55.392  1.00  0.380          C  
ATOM  14465  C   PHE A 919      -7.998 -23.194  55.073  1.00  0.320          C  
ATOM  14466  O   PHE A 919      -8.779 -23.531  55.958  1.00  0.390          O  
ATOM  14467  CB  PHE A 919      -5.956 -23.197  56.536  1.00  0.500          C  
ATOM  14468  CG  PHE A 919      -4.535 -22.774  56.617  1.00  0.500          C  
ATOM  14469  CD1 PHE A 919      -4.138 -21.511  57.062  1.00  0.500          C  
ATOM  14470  CD2 PHE A 919      -3.574 -23.656  56.266  1.00  0.500          C  
ATOM  14471  CE1 PHE A 919      -2.819 -21.184  57.076  1.00  0.500          C  
ATOM  14472  CE2 PHE A 919      -2.274 -23.314  56.319  1.00  0.500          C  
ATOM  14473  CZ  PHE A 919      -1.894 -22.094  56.688  1.00  0.500          C  
ATOM  14474  H   PHE A 919      -7.007 -20.891  56.749  1.00  0.360          H  
ATOM  14475  HA  PHE A 919      -6.049 -22.525  54.507  1.00  0.460          H  
ATOM  14476 1HB  PHE A 919      -6.445 -22.971  57.492  1.00  0.600          H  
ATOM  14477 2HB  PHE A 919      -5.991 -24.276  56.395  1.00  0.600          H  
ATOM  14478  HD1 PHE A 919      -4.864 -20.779  57.383  1.00  0.600          H  
ATOM  14479  HD2 PHE A 919      -3.857 -24.659  55.943  1.00  0.600          H  
ATOM  14480  HE1 PHE A 919      -2.493 -20.210  57.402  1.00  0.600          H  
ATOM  14481  HE2 PHE A 919      -1.524 -24.029  56.064  1.00  0.600          H  
ATOM  14482  HZ  PHE A 919      -0.839 -21.850  56.706  1.00  0.600          H  
ATOM  14483  N   ALA A 920      -8.217 -23.474  53.790  1.00  0.320          N  
ATOM  14484  CA  ALA A 920      -9.466 -24.062  53.312  1.00  0.350          C  
ATOM  14485  C   ALA A 920      -9.747 -25.395  53.980  1.00  0.350          C  
ATOM  14486  O   ALA A 920     -10.895 -25.723  54.256  1.00  0.400          O  
ATOM  14487  CB  ALA A 920      -9.397 -24.236  51.809  1.00  0.480          C  
ATOM  14488  H   ALA A 920      -7.516 -23.193  53.111  1.00  0.380          H  
ATOM  14489  HA  ALA A 920     -10.279 -23.389  53.567  1.00  0.420          H  
ATOM  14490 1HB  ALA A 920     -10.323 -24.651  51.453  1.00  0.570          H  
ATOM  14491 2HB  ALA A 920      -9.230 -23.270  51.352  1.00  0.570          H  
ATOM  14492 3HB  ALA A 920      -8.584 -24.894  51.555  1.00  0.570          H  
ATOM  14493  N   ARG A 921      -8.677 -26.138  54.240  1.00  0.350          N  
ATOM  14494  CA  ARG A 921      -8.659 -27.458  54.854  1.00  0.430          C  
ATOM  14495  C   ARG A 921      -9.257 -27.577  56.257  1.00  0.410          C  
ATOM  14496  O   ARG A 921      -9.696 -28.663  56.642  1.00  0.500          O  
ATOM  14497  CB  ARG A 921      -7.221 -27.939  54.928  1.00  0.570          C  
ATOM  14498  CG  ARG A 921      -7.012 -29.383  55.380  1.00  0.570          C  
ATOM  14499  CD  ARG A 921      -5.576 -29.742  55.297  1.00  0.570          C  
ATOM  14500  NE  ARG A 921      -5.109 -29.785  53.895  1.00  0.570          N  
ATOM  14501  CZ  ARG A 921      -5.133 -30.861  53.070  1.00  0.570          C  
ATOM  14502  NH1 ARG A 921      -5.544 -32.031  53.501  1.00  0.570          N  
ATOM  14503  NH2 ARG A 921      -4.725 -30.735  51.823  1.00  0.570          N  
ATOM  14504  H   ARG A 921      -7.783 -25.764  53.958  1.00  0.420          H  
ATOM  14505  HA  ARG A 921      -9.218 -28.127  54.198  1.00  0.520          H  
ATOM  14506 1HB  ARG A 921      -6.741 -27.806  53.978  1.00  0.680          H  
ATOM  14507 2HB  ARG A 921      -6.685 -27.310  55.641  1.00  0.680          H  
ATOM  14508 1HG  ARG A 921      -7.327 -29.507  56.415  1.00  0.680          H  
ATOM  14509 2HG  ARG A 921      -7.585 -30.039  54.740  1.00  0.680          H  
ATOM  14510 1HD  ARG A 921      -4.994 -28.986  55.828  1.00  0.680          H  
ATOM  14511 2HD  ARG A 921      -5.404 -30.709  55.760  1.00  0.680          H  
ATOM  14512  HE  ARG A 921      -4.791 -28.909  53.498  1.00  0.680          H  
ATOM  14513 1HH1 ARG A 921      -5.831 -32.141  54.458  1.00  0.680          H  
ATOM  14514 2HH1 ARG A 921      -5.546 -32.827  52.875  1.00  0.680          H  
ATOM  14515 1HH2 ARG A 921      -4.397 -29.840  51.478  1.00  0.680          H  
ATOM  14516 2HH2 ARG A 921      -4.743 -31.527  51.193  1.00  0.680          H  
ATOM  14517  N   CYS A 922      -9.171 -26.527  57.074  1.00  0.350          N  
ATOM  14518  CA  CYS A 922      -9.617 -26.679  58.451  1.00  0.350          C  
ATOM  14519  C   CYS A 922      -9.972 -25.374  59.132  1.00  0.320          C  
ATOM  14520  O   CYS A 922      -9.321 -24.352  58.919  1.00  0.490          O  
ATOM  14521  CB  CYS A 922      -8.482 -27.305  59.239  1.00  0.490          C  
ATOM  14522  SG  CYS A 922      -6.980 -26.276  59.156  1.00  0.490          S  
ATOM  14523  H   CYS A 922      -8.849 -25.612  56.740  1.00  0.420          H  
ATOM  14524  HA  CYS A 922     -10.481 -27.340  58.467  1.00  0.420          H  
ATOM  14525 1HB  CYS A 922      -8.775 -27.400  60.283  1.00  0.590          H  
ATOM  14526 2HB  CYS A 922      -8.252 -28.301  58.858  1.00  0.590          H  
ATOM  14527  HG  CYS A 922      -7.644 -25.090  59.173  1.00  0.590          H  
ATOM  14528  N   ASN A 923     -10.871 -25.438  60.108  1.00  0.380          N  
ATOM  14529  CA  ASN A 923     -11.253 -24.244  60.855  1.00  0.390          C  
ATOM  14530  C   ASN A 923     -10.276 -23.881  61.970  1.00  0.370          C  
ATOM  14531  O   ASN A 923     -10.603 -23.968  63.162  1.00  0.410          O  
ATOM  14532  CB  ASN A 923     -12.652 -24.404  61.409  1.00  0.540          C  
ATOM  14533  CG  ASN A 923     -13.718 -24.395  60.351  1.00  0.540          C  
ATOM  14534  OD1 ASN A 923     -13.662 -23.667  59.351  1.00  0.540          O  
ATOM  14535  ND2 ASN A 923     -14.710 -25.212  60.554  1.00  0.540          N  
ATOM  14536  H   ASN A 923     -11.338 -26.313  60.302  1.00  0.460          H  
ATOM  14537  HA  ASN A 923     -11.260 -23.405  60.158  1.00  0.470          H  
ATOM  14538 1HB  ASN A 923     -12.713 -25.344  61.953  1.00  0.650          H  
ATOM  14539 2HB  ASN A 923     -12.848 -23.627  62.125  1.00  0.650          H  
ATOM  14540 1HD2 ASN A 923     -15.455 -25.266  59.889  1.00  0.650          H  
ATOM  14541 2HD2 ASN A 923     -14.715 -25.788  61.370  1.00  0.650          H  
ATOM  14542  N   ARG A 924      -9.068 -23.506  61.572  1.00  0.350          N  
ATOM  14543  CA  ARG A 924      -8.044 -23.110  62.530  1.00  0.400          C  
ATOM  14544  C   ARG A 924      -6.850 -22.415  61.911  1.00  0.400          C  
ATOM  14545  O   ARG A 924      -6.602 -22.508  60.709  1.00  0.460          O  
ATOM  14546  CB  ARG A 924      -7.524 -24.285  63.328  1.00  0.540          C  
ATOM  14547  CG  ARG A 924      -6.840 -25.349  62.565  1.00  0.540          C  
ATOM  14548  CD  ARG A 924      -6.266 -26.318  63.485  1.00  0.540          C  
ATOM  14549  NE  ARG A 924      -5.654 -27.434  62.819  1.00  0.540          N  
ATOM  14550  CZ  ARG A 924      -4.387 -27.477  62.357  1.00  0.540          C  
ATOM  14551  NH1 ARG A 924      -3.560 -26.442  62.449  1.00  0.540          N  
ATOM  14552  NH2 ARG A 924      -3.956 -28.596  61.795  1.00  0.540          N  
ATOM  14553  H   ARG A 924      -8.908 -23.481  60.561  1.00  0.420          H  
ATOM  14554  HA  ARG A 924      -8.501 -22.417  63.231  1.00  0.480          H  
ATOM  14555 1HB  ARG A 924      -6.808 -23.921  64.056  1.00  0.650          H  
ATOM  14556 2HB  ARG A 924      -8.335 -24.747  63.876  1.00  0.650          H  
ATOM  14557 1HG  ARG A 924      -7.575 -25.857  61.958  1.00  0.650          H  
ATOM  14558 2HG  ARG A 924      -6.052 -24.930  61.937  1.00  0.650          H  
ATOM  14559 1HD  ARG A 924      -5.514 -25.826  64.092  1.00  0.650          H  
ATOM  14560 2HD  ARG A 924      -7.051 -26.700  64.135  1.00  0.650          H  
ATOM  14561  HE  ARG A 924      -6.216 -28.268  62.711  1.00  0.650          H  
ATOM  14562 1HH1 ARG A 924      -3.841 -25.520  62.838  1.00  0.650          H  
ATOM  14563 2HH1 ARG A 924      -2.624 -26.529  62.092  1.00  0.650          H  
ATOM  14564 1HH2 ARG A 924      -4.574 -29.393  61.717  1.00  0.650          H  
ATOM  14565 2HH2 ARG A 924      -3.014 -28.656  61.440  1.00  0.650          H  
ATOM  14566  N   ALA A 925      -6.083 -21.766  62.776  1.00  0.370          N  
ATOM  14567  CA  ALA A 925      -4.827 -21.154  62.428  1.00  0.360          C  
ATOM  14568  C   ALA A 925      -3.709 -22.173  62.290  1.00  0.440          C  
ATOM  14569  O   ALA A 925      -3.741 -23.262  62.888  1.00  0.600          O  
ATOM  14570  CB  ALA A 925      -4.424 -20.125  63.457  1.00  0.510          C  
ATOM  14571  H   ALA A 925      -6.405 -21.690  63.736  1.00  0.440          H  
ATOM  14572  HA  ALA A 925      -4.969 -20.673  61.483  1.00  0.430          H  
ATOM  14573 1HB  ALA A 925      -3.492 -19.650  63.153  1.00  0.610          H  
ATOM  14574 2HB  ALA A 925      -5.192 -19.383  63.543  1.00  0.610          H  
ATOM  14575 3HB  ALA A 925      -4.284 -20.604  64.418  1.00  0.610          H  
ATOM  14576  N   VAL A 926      -2.724 -21.786  61.487  1.00  0.390          N  
ATOM  14577  CA  VAL A 926      -1.489 -22.521  61.248  1.00  0.480          C  
ATOM  14578  C   VAL A 926      -0.290 -21.561  61.343  1.00  0.350          C  
ATOM  14579  O   VAL A 926      -0.416 -20.358  61.126  1.00  0.350          O  
ATOM  14580  CB  VAL A 926      -1.562 -23.216  59.876  1.00  0.640          C  
ATOM  14581  CG1 VAL A 926      -0.272 -23.984  59.509  1.00  0.640          C  
ATOM  14582  CG2 VAL A 926      -2.749 -24.193  59.851  1.00  0.640          C  
ATOM  14583  H   VAL A 926      -2.879 -20.906  60.979  1.00  0.470          H  
ATOM  14584  HA  VAL A 926      -1.381 -23.284  62.020  1.00  0.580          H  
ATOM  14585  HB  VAL A 926      -1.698 -22.480  59.174  1.00  0.760          H  
ATOM  14586 1HG1 VAL A 926      -0.401 -24.431  58.525  1.00  0.760          H  
ATOM  14587 2HG1 VAL A 926       0.572 -23.332  59.468  1.00  0.760          H  
ATOM  14588 3HG1 VAL A 926      -0.094 -24.772  60.239  1.00  0.760          H  
ATOM  14589 1HG2 VAL A 926      -2.822 -24.659  58.878  1.00  0.760          H  
ATOM  14590 2HG2 VAL A 926      -2.588 -24.940  60.586  1.00  0.760          H  
ATOM  14591 3HG2 VAL A 926      -3.683 -23.675  60.052  1.00  0.760          H  
ATOM  14592  N   SER A 927       0.883 -22.084  61.693  1.00  0.350          N  
ATOM  14593  CA  SER A 927       2.122 -21.305  61.818  1.00  0.310          C  
ATOM  14594  C   SER A 927       2.497 -20.432  60.599  1.00  0.290          C  
ATOM  14595  O   SER A 927       3.010 -19.307  60.768  1.00  0.370          O  
ATOM  14596  CB  SER A 927       3.237 -22.292  62.113  1.00  0.450          C  
ATOM  14597  OG  SER A 927       3.056 -22.854  63.378  1.00  0.450          O  
ATOM  14598  H   SER A 927       0.935 -23.073  61.902  1.00  0.420          H  
ATOM  14599  HA  SER A 927       2.022 -20.649  62.680  1.00  0.370          H  
ATOM  14600 1HB  SER A 927       3.228 -23.077  61.361  1.00  0.540          H  
ATOM  14601 2HB  SER A 927       4.196 -21.817  62.058  1.00  0.540          H  
ATOM  14602  HG  SER A 927       3.808 -23.432  63.524  1.00  0.540          H  
ATOM  14603  N   TYR A 928       2.248 -20.948  59.401  1.00  0.280          N  
ATOM  14604  CA  TYR A 928       2.569 -20.291  58.146  1.00  0.280          C  
ATOM  14605  C   TYR A 928       1.340 -19.610  57.530  1.00  0.270          C  
ATOM  14606  O   TYR A 928       0.233 -20.092  57.744  1.00  0.340          O  
ATOM  14607  CB  TYR A 928       3.124 -21.326  57.183  1.00  0.390          C  
ATOM  14608  CG  TYR A 928       4.504 -21.793  57.528  1.00  0.390          C  
ATOM  14609  CD1 TYR A 928       4.748 -22.864  58.372  1.00  0.390          C  
ATOM  14610  CD2 TYR A 928       5.535 -21.141  56.961  1.00  0.390          C  
ATOM  14611  CE1 TYR A 928       6.067 -23.242  58.609  1.00  0.390          C  
ATOM  14612  CE2 TYR A 928       6.829 -21.506  57.189  1.00  0.390          C  
ATOM  14613  CZ  TYR A 928       7.106 -22.535  57.991  1.00  0.390          C  
ATOM  14614  OH  TYR A 928       8.413 -22.876  58.171  1.00  0.390          O  
ATOM  14615  H   TYR A 928       1.832 -21.866  59.358  1.00  0.340          H  
ATOM  14616  HA  TYR A 928       3.339 -19.568  58.364  1.00  0.340          H  
ATOM  14617 1HB  TYR A 928       2.462 -22.193  57.163  1.00  0.470          H  
ATOM  14618 2HB  TYR A 928       3.145 -20.919  56.174  1.00  0.470          H  
ATOM  14619  HD1 TYR A 928       3.927 -23.407  58.835  1.00  0.470          H  
ATOM  14620  HD2 TYR A 928       5.321 -20.311  56.293  1.00  0.470          H  
ATOM  14621  HE1 TYR A 928       6.284 -24.082  59.258  1.00  0.470          H  
ATOM  14622  HE2 TYR A 928       7.641 -20.961  56.704  1.00  0.470          H  
ATOM  14623  HH  TYR A 928       8.957 -22.262  57.669  1.00  0.470          H  
ATOM  14624  N   PRO A 929       1.481 -18.503  56.763  1.00  0.230          N  
ATOM  14625  CA  PRO A 929       0.412 -17.830  56.044  1.00  0.230          C  
ATOM  14626  C   PRO A 929      -0.241 -18.799  55.089  1.00  0.230          C  
ATOM  14627  O   PRO A 929       0.493 -19.539  54.401  1.00  0.240          O  
ATOM  14628  CB  PRO A 929       1.143 -16.715  55.289  1.00  0.350          C  
ATOM  14629  CG  PRO A 929       2.424 -16.532  56.012  1.00  0.350          C  
ATOM  14630  CD  PRO A 929       2.808 -17.914  56.476  1.00  0.350          C  
ATOM  14631  HA  PRO A 929      -0.324 -17.424  56.781  1.00  0.280          H  
ATOM  14632 1HB  PRO A 929       1.314 -17.026  54.244  1.00  0.410          H  
ATOM  14633 2HB  PRO A 929       0.540 -15.804  55.261  1.00  0.410          H  
ATOM  14634 1HG  PRO A 929       3.171 -16.098  55.357  1.00  0.410          H  
ATOM  14635 2HG  PRO A 929       2.272 -15.825  56.847  1.00  0.410          H  
ATOM  14636 1HD  PRO A 929       3.316 -18.470  55.663  1.00  0.410          H  
ATOM  14637 2HD  PRO A 929       3.428 -17.801  57.328  1.00  0.410          H  
ATOM  14638  N   ALA A 930      -1.552 -18.724  54.902  1.00  0.230          N  
ATOM  14639  CA  ALA A 930      -2.196 -19.625  53.961  1.00  0.250          C  
ATOM  14640  C   ALA A 930      -1.574 -19.579  52.544  1.00  0.240          C  
ATOM  14641  O   ALA A 930      -1.394 -20.631  51.940  1.00  0.250          O  
ATOM  14642  CB  ALA A 930      -3.674 -19.361  53.938  1.00  0.340          C  
ATOM  14643  H   ALA A 930      -2.140 -18.102  55.475  1.00  0.280          H  
ATOM  14644  HA  ALA A 930      -2.063 -20.633  54.338  1.00  0.300          H  
ATOM  14645 1HB  ALA A 930      -4.146 -20.078  53.339  1.00  0.410          H  
ATOM  14646 2HB  ALA A 930      -4.051 -19.453  54.949  1.00  0.410          H  
ATOM  14647 3HB  ALA A 930      -3.894 -18.382  53.569  1.00  0.410          H  
ATOM  14648  N   PRO A 931      -1.195 -18.421  51.953  1.00  0.240          N  
ATOM  14649  CA  PRO A 931      -0.576 -18.389  50.636  1.00  0.250          C  
ATOM  14650  C   PRO A 931       0.624 -19.339  50.455  1.00  0.240          C  
ATOM  14651  O   PRO A 931       0.818 -19.857  49.345  1.00  0.270          O  
ATOM  14652  CB  PRO A 931      -0.143 -16.917  50.529  1.00  0.380          C  
ATOM  14653  CG  PRO A 931      -1.181 -16.162  51.345  1.00  0.380          C  
ATOM  14654  CD  PRO A 931      -1.474 -17.057  52.518  1.00  0.380          C  
ATOM  14655  HA  PRO A 931      -1.339 -18.615  49.886  1.00  0.300          H  
ATOM  14656 1HB  PRO A 931       0.882 -16.796  50.914  1.00  0.450          H  
ATOM  14657 2HB  PRO A 931      -0.126 -16.613  49.467  1.00  0.450          H  
ATOM  14658 1HG  PRO A 931      -0.785 -15.178  51.648  1.00  0.450          H  
ATOM  14659 2HG  PRO A 931      -2.076 -15.965  50.740  1.00  0.450          H  
ATOM  14660 1HD  PRO A 931      -0.804 -16.788  53.306  1.00  0.450          H  
ATOM  14661 2HD  PRO A 931      -2.517 -16.928  52.796  1.00  0.450          H  
ATOM  14662  N   THR A 932       1.418 -19.614  51.514  1.00  0.250          N  
ATOM  14663  CA  THR A 932       2.568 -20.478  51.287  1.00  0.310          C  
ATOM  14664  C   THR A 932       2.123 -21.882  51.469  1.00  0.280          C  
ATOM  14665  O   THR A 932       2.611 -22.781  50.792  1.00  0.300          O  
ATOM  14666  CB  THR A 932       3.701 -20.254  52.256  1.00  0.410          C  
ATOM  14667  OG1 THR A 932       3.312 -20.637  53.555  1.00  0.410          O  
ATOM  14668  CG2 THR A 932       4.034 -18.824  52.278  1.00  0.410          C  
ATOM  14669  H   THR A 932       1.258 -19.265  52.462  1.00  0.300          H  
ATOM  14670  HA  THR A 932       2.934 -20.362  50.274  1.00  0.370          H  
ATOM  14671  HB  THR A 932       4.565 -20.838  51.941  1.00  0.490          H  
ATOM  14672  HG1 THR A 932       4.142 -20.939  54.011  1.00  0.490          H  
ATOM  14673 1HG2 THR A 932       4.851 -18.656  52.969  1.00  0.490          H  
ATOM  14674 2HG2 THR A 932       4.325 -18.525  51.287  1.00  0.490          H  
ATOM  14675 3HG2 THR A 932       3.171 -18.250  52.598  1.00  0.490          H  
ATOM  14676  N   TYR A 933       1.127 -22.073  52.310  1.00  0.290          N  
ATOM  14677  CA  TYR A 933       0.560 -23.384  52.483  1.00  0.320          C  
ATOM  14678  C   TYR A 933       0.107 -23.916  51.150  1.00  0.300          C  
ATOM  14679  O   TYR A 933       0.380 -25.065  50.801  1.00  0.330          O  
ATOM  14680  CB  TYR A 933      -0.554 -23.352  53.470  1.00  0.440          C  
ATOM  14681  CG  TYR A 933      -1.338 -24.563  53.508  1.00  0.440          C  
ATOM  14682  CD1 TYR A 933      -0.819 -25.715  54.048  1.00  0.440          C  
ATOM  14683  CD2 TYR A 933      -2.638 -24.504  53.053  1.00  0.440          C  
ATOM  14684  CE1 TYR A 933      -1.597 -26.814  54.121  1.00  0.440          C  
ATOM  14685  CE2 TYR A 933      -3.417 -25.600  53.136  1.00  0.440          C  
ATOM  14686  CZ  TYR A 933      -2.894 -26.751  53.668  1.00  0.440          C  
ATOM  14687  OH  TYR A 933      -3.655 -27.843  53.755  1.00  0.440          O  
ATOM  14688  H   TYR A 933       0.815 -21.277  52.883  1.00  0.350          H  
ATOM  14689  HA  TYR A 933       1.337 -24.045  52.865  1.00  0.380          H  
ATOM  14690 1HB  TYR A 933      -0.128 -23.180  54.451  1.00  0.520          H  
ATOM  14691 2HB  TYR A 933      -1.213 -22.547  53.267  1.00  0.520          H  
ATOM  14692  HD1 TYR A 933       0.206 -25.741  54.414  1.00  0.520          H  
ATOM  14693  HD2 TYR A 933      -3.033 -23.575  52.644  1.00  0.520          H  
ATOM  14694  HE1 TYR A 933      -1.203 -27.736  54.543  1.00  0.520          H  
ATOM  14695  HE2 TYR A 933      -4.448 -25.570  52.786  1.00  0.520          H  
ATOM  14696  HH  TYR A 933      -3.098 -28.576  54.059  1.00  0.520          H  
ATOM  14697  N   TYR A 934      -0.613 -23.093  50.413  1.00  0.280          N  
ATOM  14698  CA  TYR A 934      -1.093 -23.527  49.123  1.00  0.280          C  
ATOM  14699  C   TYR A 934       0.093 -23.859  48.187  1.00  0.250          C  
ATOM  14700  O   TYR A 934       0.056 -24.872  47.468  1.00  0.270          O  
ATOM  14701  CB  TYR A 934      -2.060 -22.470  48.601  1.00  0.390          C  
ATOM  14702  CG  TYR A 934      -3.287 -22.422  49.491  1.00  0.390          C  
ATOM  14703  CD1 TYR A 934      -4.077 -23.544  49.684  1.00  0.390          C  
ATOM  14704  CD2 TYR A 934      -3.608 -21.269  50.130  1.00  0.390          C  
ATOM  14705  CE1 TYR A 934      -5.154 -23.481  50.533  1.00  0.390          C  
ATOM  14706  CE2 TYR A 934      -4.690 -21.213  50.952  1.00  0.390          C  
ATOM  14707  CZ  TYR A 934      -5.454 -22.302  51.164  1.00  0.390          C  
ATOM  14708  OH  TYR A 934      -6.539 -22.231  52.004  1.00  0.390          O  
ATOM  14709  H   TYR A 934      -0.833 -22.161  50.788  1.00  0.340          H  
ATOM  14710  HA  TYR A 934      -1.642 -24.451  49.264  1.00  0.340          H  
ATOM  14711 1HB  TYR A 934      -1.581 -21.486  48.610  1.00  0.470          H  
ATOM  14712 2HB  TYR A 934      -2.374 -22.673  47.612  1.00  0.470          H  
ATOM  14713  HD1 TYR A 934      -3.847 -24.471  49.182  1.00  0.470          H  
ATOM  14714  HD2 TYR A 934      -3.005 -20.377  49.981  1.00  0.470          H  
ATOM  14715  HE1 TYR A 934      -5.766 -24.350  50.703  1.00  0.470          H  
ATOM  14716  HE2 TYR A 934      -4.944 -20.284  51.436  1.00  0.470          H  
ATOM  14717  HH  TYR A 934      -6.589 -21.336  52.425  1.00  0.470          H  
ATOM  14718  N   ALA A 935       1.162 -23.045  48.207  1.00  0.230          N  
ATOM  14719  CA  ALA A 935       2.352 -23.351  47.400  1.00  0.240          C  
ATOM  14720  C   ALA A 935       2.963 -24.692  47.805  1.00  0.270          C  
ATOM  14721  O   ALA A 935       3.342 -25.511  46.952  1.00  0.310          O  
ATOM  14722  CB  ALA A 935       3.382 -22.268  47.581  1.00  0.330          C  
ATOM  14723  H   ALA A 935       1.121 -22.176  48.753  1.00  0.280          H  
ATOM  14724  HA  ALA A 935       2.063 -23.413  46.356  1.00  0.290          H  
ATOM  14725 1HB  ALA A 935       4.227 -22.503  46.986  1.00  0.400          H  
ATOM  14726 2HB  ALA A 935       2.958 -21.326  47.283  1.00  0.400          H  
ATOM  14727 3HB  ALA A 935       3.686 -22.210  48.619  1.00  0.400          H  
ATOM  14728  N   HIS A 936       2.977 -24.933  49.116  1.00  0.290          N  
ATOM  14729  CA  HIS A 936       3.479 -26.146  49.721  1.00  0.310          C  
ATOM  14730  C   HIS A 936       2.680 -27.327  49.229  1.00  0.340          C  
ATOM  14731  O   HIS A 936       3.261 -28.339  48.851  1.00  0.370          O  
ATOM  14732  CB  HIS A 936       3.438 -26.102  51.248  1.00  0.430          C  
ATOM  14733  CG  HIS A 936       3.978 -27.332  51.865  1.00  0.430          C  
ATOM  14734  ND1 HIS A 936       5.331 -27.596  51.942  1.00  0.430          N  
ATOM  14735  CD2 HIS A 936       3.346 -28.399  52.415  1.00  0.430          C  
ATOM  14736  CE1 HIS A 936       5.510 -28.772  52.521  1.00  0.430          C  
ATOM  14737  NE2 HIS A 936       4.319 -29.283  52.818  1.00  0.430          N  
ATOM  14738  H   HIS A 936       2.665 -24.187  49.732  1.00  0.350          H  
ATOM  14739  HA  HIS A 936       4.515 -26.298  49.427  1.00  0.370          H  
ATOM  14740 1HB  HIS A 936       4.008 -25.242  51.608  1.00  0.510          H  
ATOM  14741 2HB  HIS A 936       2.427 -25.990  51.591  1.00  0.510          H  
ATOM  14742  HD1 HIS A 936       6.092 -26.895  51.847  1.00  0.510          H  
ATOM  14743  HD2 HIS A 936       2.291 -28.637  52.563  1.00  0.510          H  
ATOM  14744  HE1 HIS A 936       6.517 -29.159  52.674  1.00  0.510          H  
ATOM  14745  N   LEU A 937       1.351 -27.213  49.210  1.00  0.330          N  
ATOM  14746  CA  LEU A 937       0.545 -28.328  48.757  1.00  0.390          C  
ATOM  14747  C   LEU A 937       0.894 -28.708  47.325  1.00  0.420          C  
ATOM  14748  O   LEU A 937       0.912 -29.900  47.005  1.00  0.470          O  
ATOM  14749  CB  LEU A 937      -0.944 -27.997  48.837  1.00  0.520          C  
ATOM  14750  CG  LEU A 937      -1.562 -27.859  50.244  1.00  0.520          C  
ATOM  14751  CD1 LEU A 937      -2.979 -27.373  50.067  1.00  0.520          C  
ATOM  14752  CD2 LEU A 937      -1.525 -29.193  50.985  1.00  0.520          C  
ATOM  14753  H   LEU A 937       0.922 -26.363  49.588  1.00  0.400          H  
ATOM  14754  HA  LEU A 937       0.762 -29.178  49.386  1.00  0.470          H  
ATOM  14755 1HB  LEU A 937      -1.105 -27.053  48.318  1.00  0.630          H  
ATOM  14756 2HB  LEU A 937      -1.497 -28.775  48.312  1.00  0.630          H  
ATOM  14757  HG  LEU A 937      -1.017 -27.117  50.821  1.00  0.630          H  
ATOM  14758 1HD1 LEU A 937      -3.456 -27.257  51.009  1.00  0.630          H  
ATOM  14759 2HD1 LEU A 937      -2.966 -26.434  49.551  1.00  0.630          H  
ATOM  14760 3HD1 LEU A 937      -3.525 -28.078  49.496  1.00  0.630          H  
ATOM  14761 1HD2 LEU A 937      -1.981 -29.074  51.959  1.00  0.630          H  
ATOM  14762 2HD2 LEU A 937      -2.081 -29.938  50.411  1.00  0.630          H  
ATOM  14763 3HD2 LEU A 937      -0.506 -29.532  51.121  1.00  0.630          H  
ATOM  14764  N   ALA A 938       1.156 -27.736  46.441  1.00  0.400          N  
ATOM  14765  CA  ALA A 938       1.576 -28.155  45.103  1.00  0.440          C  
ATOM  14766  C   ALA A 938       2.893 -28.908  45.183  1.00  0.420          C  
ATOM  14767  O   ALA A 938       3.033 -29.955  44.544  1.00  0.440          O  
ATOM  14768  CB  ALA A 938       1.728 -26.989  44.167  1.00  0.600          C  
ATOM  14769  H   ALA A 938       1.029 -26.753  46.713  1.00  0.480          H  
ATOM  14770  HA  ALA A 938       0.828 -28.831  44.706  1.00  0.530          H  
ATOM  14771 1HB  ALA A 938       2.007 -27.333  43.192  1.00  0.720          H  
ATOM  14772 2HB  ALA A 938       0.812 -26.537  44.108  1.00  0.720          H  
ATOM  14773 3HB  ALA A 938       2.481 -26.291  44.543  1.00  0.720          H  
ATOM  14774  N   ALA A 939       3.840 -28.416  46.004  1.00  0.380          N  
ATOM  14775  CA  ALA A 939       5.131 -29.091  46.127  1.00  0.380          C  
ATOM  14776  C   ALA A 939       4.921 -30.516  46.648  1.00  0.390          C  
ATOM  14777  O   ALA A 939       5.576 -31.457  46.191  1.00  0.400          O  
ATOM  14778  CB  ALA A 939       6.069 -28.311  47.037  1.00  0.530          C  
ATOM  14779  H   ALA A 939       3.664 -27.526  46.487  1.00  0.460          H  
ATOM  14780  HA  ALA A 939       5.575 -29.147  45.147  1.00  0.460          H  
ATOM  14781 1HB  ALA A 939       7.031 -28.820  47.089  1.00  0.640          H  
ATOM  14782 2HB  ALA A 939       6.212 -27.314  46.639  1.00  0.640          H  
ATOM  14783 3HB  ALA A 939       5.641 -28.244  48.032  1.00  0.640          H  
ATOM  14784  N   TYR A 940       3.986 -30.674  47.582  1.00  0.390          N  
ATOM  14785  CA  TYR A 940       3.636 -31.969  48.136  1.00  0.410          C  
ATOM  14786  C   TYR A 940       3.142 -32.887  47.045  1.00  0.430          C  
ATOM  14787  O   TYR A 940       3.617 -34.018  46.938  1.00  0.450          O  
ATOM  14788  CB  TYR A 940       2.589 -31.828  49.240  1.00  0.570          C  
ATOM  14789  CG  TYR A 940       2.034 -33.137  49.713  1.00  0.570          C  
ATOM  14790  CD1 TYR A 940       2.766 -33.954  50.550  1.00  0.570          C  
ATOM  14791  CD2 TYR A 940       0.760 -33.515  49.303  1.00  0.570          C  
ATOM  14792  CE1 TYR A 940       2.235 -35.154  50.973  1.00  0.570          C  
ATOM  14793  CE2 TYR A 940       0.229 -34.708  49.727  1.00  0.570          C  
ATOM  14794  CZ  TYR A 940       0.962 -35.531  50.558  1.00  0.570          C  
ATOM  14795  OH  TYR A 940       0.436 -36.731  50.983  1.00  0.570          O  
ATOM  14796  H   TYR A 940       3.527 -29.840  47.939  1.00  0.470          H  
ATOM  14797  HA  TYR A 940       4.531 -32.411  48.566  1.00  0.490          H  
ATOM  14798 1HB  TYR A 940       3.026 -31.304  50.095  1.00  0.680          H  
ATOM  14799 2HB  TYR A 940       1.773 -31.233  48.888  1.00  0.680          H  
ATOM  14800  HD1 TYR A 940       3.763 -33.654  50.872  1.00  0.680          H  
ATOM  14801  HD2 TYR A 940       0.182 -32.864  48.645  1.00  0.680          H  
ATOM  14802  HE1 TYR A 940       2.811 -35.803  51.630  1.00  0.680          H  
ATOM  14803  HE2 TYR A 940      -0.766 -35.002  49.407  1.00  0.680          H  
ATOM  14804  HH  TYR A 940      -0.432 -36.860  50.590  1.00  0.680          H  
ATOM  14805  N   ARG A 941       2.185 -32.418  46.235  1.00  0.440          N  
ATOM  14806  CA  ARG A 941       1.653 -33.241  45.161  1.00  0.480          C  
ATOM  14807  C   ARG A 941       2.788 -33.607  44.210  1.00  0.460          C  
ATOM  14808  O   ARG A 941       2.915 -34.762  43.794  1.00  0.470          O  
ATOM  14809  CB  ARG A 941       0.537 -32.509  44.431  1.00  0.660          C  
ATOM  14810  CG  ARG A 941      -0.737 -32.290  45.251  1.00  0.660          C  
ATOM  14811  CD  ARG A 941      -1.588 -33.528  45.375  1.00  0.660          C  
ATOM  14812  NE  ARG A 941      -2.777 -33.264  46.187  1.00  0.660          N  
ATOM  14813  CZ  ARG A 941      -3.923 -32.711  45.734  1.00  0.660          C  
ATOM  14814  NH1 ARG A 941      -4.068 -32.360  44.484  1.00  0.660          N  
ATOM  14815  NH2 ARG A 941      -4.932 -32.484  46.540  1.00  0.660          N  
ATOM  14816  H   ARG A 941       1.813 -31.476  46.404  1.00  0.530          H  
ATOM  14817  HA  ARG A 941       1.248 -34.148  45.592  1.00  0.580          H  
ATOM  14818 1HB  ARG A 941       0.893 -31.532  44.104  1.00  0.790          H  
ATOM  14819 2HB  ARG A 941       0.254 -33.062  43.558  1.00  0.790          H  
ATOM  14820 1HG  ARG A 941      -0.464 -31.979  46.258  1.00  0.790          H  
ATOM  14821 2HG  ARG A 941      -1.328 -31.505  44.786  1.00  0.790          H  
ATOM  14822 1HD  ARG A 941      -1.899 -33.878  44.390  1.00  0.790          H  
ATOM  14823 2HD  ARG A 941      -1.023 -34.316  45.869  1.00  0.790          H  
ATOM  14824  HE  ARG A 941      -2.737 -33.516  47.173  1.00  0.790          H  
ATOM  14825 1HH1 ARG A 941      -3.323 -32.490  43.822  1.00  0.790          H  
ATOM  14826 2HH1 ARG A 941      -4.965 -31.922  44.216  1.00  0.790          H  
ATOM  14827 1HH2 ARG A 941      -4.877 -32.694  47.529  1.00  0.790          H  
ATOM  14828 2HH2 ARG A 941      -5.765 -32.027  46.143  1.00  0.790          H  
ATOM  14829  N   GLY A 942       3.680 -32.660  43.931  1.00  0.430          N  
ATOM  14830  CA  GLY A 942       4.811 -32.931  43.066  1.00  0.440          C  
ATOM  14831  C   GLY A 942       5.543 -34.157  43.578  1.00  0.450          C  
ATOM  14832  O   GLY A 942       5.741 -35.121  42.832  1.00  0.490          O  
ATOM  14833  H   GLY A 942       3.538 -31.713  44.295  1.00  0.520          H  
ATOM  14834 1HA  GLY A 942       4.466 -33.082  42.049  1.00  0.530          H  
ATOM  14835 2HA  GLY A 942       5.485 -32.087  43.066  1.00  0.530          H  
ATOM  14836  N   ARG A 943       5.919 -34.130  44.871  1.00  0.470          N  
ATOM  14837  CA  ARG A 943       6.633 -35.246  45.483  1.00  0.520          C  
ATOM  14838  C   ARG A 943       5.830 -36.549  45.382  1.00  0.560          C  
ATOM  14839  O   ARG A 943       6.381 -37.594  45.035  1.00  0.630          O  
ATOM  14840  CB  ARG A 943       6.931 -34.967  46.947  1.00  0.710          C  
ATOM  14841  CG  ARG A 943       7.983 -33.900  47.203  1.00  0.710          C  
ATOM  14842  CD  ARG A 943       8.172 -33.664  48.643  1.00  0.710          C  
ATOM  14843  NE  ARG A 943       8.762 -34.834  49.306  1.00  0.710          N  
ATOM  14844  CZ  ARG A 943       8.774 -35.074  50.640  1.00  0.710          C  
ATOM  14845  NH1 ARG A 943       8.226 -34.227  51.487  1.00  0.710          N  
ATOM  14846  NH2 ARG A 943       9.345 -36.178  51.093  1.00  0.710          N  
ATOM  14847  H   ARG A 943       5.711 -33.282  45.415  1.00  0.560          H  
ATOM  14848  HA  ARG A 943       7.580 -35.363  44.977  1.00  0.620          H  
ATOM  14849 1HB  ARG A 943       6.020 -34.644  47.443  1.00  0.850          H  
ATOM  14850 2HB  ARG A 943       7.252 -35.886  47.427  1.00  0.850          H  
ATOM  14851 1HG  ARG A 943       8.936 -34.216  46.786  1.00  0.850          H  
ATOM  14852 2HG  ARG A 943       7.673 -32.963  46.743  1.00  0.850          H  
ATOM  14853 1HD  ARG A 943       8.836 -32.825  48.762  1.00  0.850          H  
ATOM  14854 2HD  ARG A 943       7.209 -33.443  49.102  1.00  0.850          H  
ATOM  14855  HE  ARG A 943       9.204 -35.520  48.711  1.00  0.850          H  
ATOM  14856 1HH1 ARG A 943       7.792 -33.382  51.154  1.00  0.850          H  
ATOM  14857 2HH1 ARG A 943       8.242 -34.420  52.479  1.00  0.850          H  
ATOM  14858 1HH2 ARG A 943       9.760 -36.830  50.442  1.00  0.850          H  
ATOM  14859 2HH2 ARG A 943       9.360 -36.370  52.085  1.00  0.850          H  
ATOM  14860  N   VAL A 944       4.522 -36.471  45.620  1.00  0.540          N  
ATOM  14861  CA  VAL A 944       3.637 -37.630  45.572  1.00  0.590          C  
ATOM  14862  C   VAL A 944       3.624 -38.319  44.216  1.00  0.660          C  
ATOM  14863  O   VAL A 944       3.635 -39.553  44.150  1.00  0.750          O  
ATOM  14864  CB  VAL A 944       2.201 -37.190  45.948  1.00  0.810          C  
ATOM  14865  CG1 VAL A 944       1.208 -38.247  45.664  1.00  0.810          C  
ATOM  14866  CG2 VAL A 944       2.145 -36.880  47.438  1.00  0.810          C  
ATOM  14867  H   VAL A 944       4.146 -35.562  45.914  1.00  0.650          H  
ATOM  14868  HA  VAL A 944       3.983 -38.347  46.315  1.00  0.710          H  
ATOM  14869  HB  VAL A 944       1.941 -36.329  45.372  1.00  0.970          H  
ATOM  14870 1HG1 VAL A 944       0.231 -37.885  45.926  1.00  0.970          H  
ATOM  14871 2HG1 VAL A 944       1.215 -38.485  44.608  1.00  0.970          H  
ATOM  14872 3HG1 VAL A 944       1.446 -39.127  46.248  1.00  0.970          H  
ATOM  14873 1HG2 VAL A 944       1.149 -36.559  47.699  1.00  0.970          H  
ATOM  14874 2HG2 VAL A 944       2.396 -37.773  48.003  1.00  0.970          H  
ATOM  14875 3HG2 VAL A 944       2.842 -36.105  47.690  1.00  0.970          H  
ATOM  14876  N   TYR A 945       3.573 -37.540  43.147  1.00  0.660          N  
ATOM  14877  CA  TYR A 945       3.537 -38.111  41.814  1.00  0.790          C  
ATOM  14878  C   TYR A 945       4.901 -38.707  41.421  1.00  0.820          C  
ATOM  14879  O   TYR A 945       4.974 -39.796  40.830  1.00  1.060          O  
ATOM  14880  CB  TYR A 945       3.211 -37.034  40.788  1.00  1.050          C  
ATOM  14881  CG  TYR A 945       1.881 -36.286  40.933  1.00  1.050          C  
ATOM  14882  CD1 TYR A 945       1.923 -34.896  40.987  1.00  1.050          C  
ATOM  14883  CD2 TYR A 945       0.658 -36.932  41.002  1.00  1.050          C  
ATOM  14884  CE1 TYR A 945       0.799 -34.159  41.097  1.00  1.050          C  
ATOM  14885  CE2 TYR A 945      -0.492 -36.167  41.113  1.00  1.050          C  
ATOM  14886  CZ  TYR A 945      -0.415 -34.785  41.161  1.00  1.050          C  
ATOM  14887  OH  TYR A 945      -1.545 -34.025  41.271  1.00  1.050          O  
ATOM  14888  H   TYR A 945       3.513 -36.524  43.285  1.00  0.790          H  
ATOM  14889  HA  TYR A 945       2.793 -38.907  41.787  1.00  0.950          H  
ATOM  14890 1HB  TYR A 945       4.000 -36.306  40.821  1.00  1.260          H  
ATOM  14891 2HB  TYR A 945       3.236 -37.479  39.793  1.00  1.260          H  
ATOM  14892  HD1 TYR A 945       2.869 -34.392  40.939  1.00  1.260          H  
ATOM  14893  HD2 TYR A 945       0.598 -38.022  40.959  1.00  1.260          H  
ATOM  14894  HE1 TYR A 945       0.869 -33.072  41.134  1.00  1.260          H  
ATOM  14895  HE2 TYR A 945      -1.444 -36.646  41.158  1.00  1.260          H  
ATOM  14896  HH  TYR A 945      -2.321 -34.594  41.236  1.00  1.260          H  
ATOM  14897  N   ILE A 946       5.992 -38.005  41.765  1.00  0.730          N  
ATOM  14898  CA  ILE A 946       7.306 -38.498  41.367  1.00  0.840          C  
ATOM  14899  C   ILE A 946       7.745 -39.733  42.161  1.00  1.040          C  
ATOM  14900  O   ILE A 946       8.523 -40.548  41.665  1.00  1.400          O  
ATOM  14901  CB  ILE A 946       8.377 -37.385  41.335  1.00  1.130          C  
ATOM  14902  CG1 ILE A 946       8.656 -36.828  42.711  1.00  1.130          C  
ATOM  14903  CG2 ILE A 946       7.847 -36.292  40.415  1.00  1.130          C  
ATOM  14904  CD1 ILE A 946       9.842 -35.888  42.796  1.00  1.130          C  
ATOM  14905  H   ILE A 946       5.878 -37.107  42.249  1.00  0.880          H  
ATOM  14906  HA  ILE A 946       7.209 -38.806  40.340  1.00  1.010          H  
ATOM  14907  HB  ILE A 946       9.309 -37.781  40.940  1.00  1.360          H  
ATOM  14908 1HG1 ILE A 946       7.791 -36.313  43.024  1.00  1.360          H  
ATOM  14909 2HG1 ILE A 946       8.833 -37.649  43.400  1.00  1.360          H  
ATOM  14910 1HG2 ILE A 946       8.542 -35.473  40.319  1.00  1.360          H  
ATOM  14911 2HG2 ILE A 946       7.653 -36.707  39.428  1.00  1.360          H  
ATOM  14912 3HG2 ILE A 946       6.927 -35.921  40.822  1.00  1.360          H  
ATOM  14913 1HD1 ILE A 946       9.960 -35.545  43.822  1.00  1.360          H  
ATOM  14914 2HD1 ILE A 946      10.730 -36.436  42.494  1.00  1.360          H  
ATOM  14915 3HD1 ILE A 946       9.707 -35.026  42.155  1.00  1.360          H  
ATOM  14916  N   LYS A 947       7.209 -39.939  43.359  1.00  1.000          N  
ATOM  14917  CA  LYS A 947       7.547 -41.153  44.093  1.00  1.190          C  
ATOM  14918  C   LYS A 947       7.333 -42.458  43.299  1.00  1.350          C  
ATOM  14919  O   LYS A 947       7.612 -43.450  43.974  1.00  1.930          O  
ATOM  14920  CB  LYS A 947       6.776 -41.261  45.418  1.00  1.590          C  
ATOM  14921  CG  LYS A 947       7.247 -40.353  46.554  1.00  1.590          C  
ATOM  14922  CD  LYS A 947       6.360 -40.525  47.797  1.00  1.590          C  
ATOM  14923  CE  LYS A 947       6.779 -39.600  48.936  1.00  1.590          C  
ATOM  14924  NZ  LYS A 947       5.908 -39.775  50.144  1.00  1.590          N  
ATOM  14925  H   LYS A 947       6.618 -39.218  43.784  1.00  1.200          H  
ATOM  14926  HA  LYS A 947       8.599 -41.090  44.342  1.00  1.430          H  
ATOM  14927 1HB  LYS A 947       5.728 -41.015  45.229  1.00  1.910          H  
ATOM  14928 2HB  LYS A 947       6.808 -42.285  45.780  1.00  1.910          H  
ATOM  14929 1HG  LYS A 947       8.267 -40.635  46.816  1.00  1.910          H  
ATOM  14930 2HG  LYS A 947       7.258 -39.337  46.252  1.00  1.910          H  
ATOM  14931 1HD  LYS A 947       5.326 -40.299  47.527  1.00  1.910          H  
ATOM  14932 2HD  LYS A 947       6.409 -41.558  48.139  1.00  1.910          H  
ATOM  14933 1HE  LYS A 947       7.811 -39.814  49.210  1.00  1.910          H  
ATOM  14934 2HE  LYS A 947       6.709 -38.564  48.597  1.00  1.910          H  
ATOM  14935 1HZ  LYS A 947       6.212 -39.149  50.876  1.00  1.910          H  
ATOM  14936 2HZ  LYS A 947       4.948 -39.571  49.908  1.00  1.910          H  
ATOM  14937 3HZ  LYS A 947       5.975 -40.728  50.472  1.00  1.910          H  
ATOM  14938  N   ASP A 948       6.195 -42.485  42.583  1.00  1.680          N  
ATOM  14939  CA  ASP A 948       6.139 -43.476  41.498  1.00  2.060          C  
ATOM  14940  C   ASP A 948       6.922 -43.219  40.198  1.00  2.510          C  
ATOM  14941  O   ASP A 948       7.529 -44.142  39.654  1.00  2.990          O  
ATOM  14942  CB  ASP A 948       4.696 -43.642  41.027  1.00  2.730          C  
ATOM  14943  CG  ASP A 948       3.780 -44.256  42.021  1.00  2.730          C  
ATOM  14944  OD1 ASP A 948       4.229 -44.705  43.045  1.00  2.730          O  
ATOM  14945  OD2 ASP A 948       2.613 -44.308  41.727  1.00  2.730          O  
ATOM  14946  H   ASP A 948       5.367 -42.587  43.162  1.00  2.020          H  
ATOM  14947  HA  ASP A 948       6.489 -44.417  41.912  1.00  2.470          H  
ATOM  14948 1HB  ASP A 948       4.299 -42.655  40.761  1.00  3.280          H  
ATOM  14949 2HB  ASP A 948       4.682 -44.248  40.123  1.00  3.280          H  
ATOM  14950  N   ARG A 949       6.939 -41.993  39.674  1.00  3.030          N  
ATOM  14951  CA  ARG A 949       7.603 -41.776  38.375  1.00  3.850          C  
ATOM  14952  C   ARG A 949       9.098 -42.090  38.371  1.00  3.820          C  
ATOM  14953  O   ARG A 949       9.639 -42.506  37.342  1.00  4.360          O  
ATOM  14954  CB  ARG A 949       7.402 -40.362  37.871  1.00  5.060          C  
ATOM  14955  CG  ARG A 949       7.936 -40.067  36.462  1.00  5.060          C  
ATOM  14956  CD  ARG A 949       7.229 -40.770  35.381  1.00  5.060          C  
ATOM  14957  NE  ARG A 949       7.878 -42.029  35.028  1.00  5.060          N  
ATOM  14958  CZ  ARG A 949       7.425 -42.891  34.093  1.00  5.060          C  
ATOM  14959  NH1 ARG A 949       6.327 -42.617  33.409  1.00  5.060          N  
ATOM  14960  NH2 ARG A 949       8.086 -44.011  33.862  1.00  5.060          N  
ATOM  14961  H   ARG A 949       6.425 -41.222  40.122  1.00  3.640          H  
ATOM  14962  HA  ARG A 949       7.121 -42.441  37.663  1.00  4.620          H  
ATOM  14963 1HB  ARG A 949       6.351 -40.086  37.926  1.00  6.070          H  
ATOM  14964 2HB  ARG A 949       7.951 -39.694  38.512  1.00  6.070          H  
ATOM  14965 1HG  ARG A 949       7.737 -39.051  36.258  1.00  6.070          H  
ATOM  14966 2HG  ARG A 949       9.007 -40.248  36.383  1.00  6.070          H  
ATOM  14967 1HD  ARG A 949       6.208 -40.983  35.706  1.00  6.070          H  
ATOM  14968 2HD  ARG A 949       7.205 -40.129  34.499  1.00  6.070          H  
ATOM  14969  HE  ARG A 949       8.735 -42.287  35.552  1.00  6.070          H  
ATOM  14970 1HH1 ARG A 949       5.821 -41.759  33.582  1.00  6.070          H  
ATOM  14971 2HH1 ARG A 949       5.990 -43.264  32.709  1.00  6.070          H  
ATOM  14972 1HH2 ARG A 949       8.931 -44.217  34.387  1.00  6.070          H  
ATOM  14973 2HH2 ARG A 949       7.758 -44.662  33.166  1.00  6.070          H  
ATOM  14974  N   ARG A 950       9.751 -41.907  39.521  1.00  3.630          N  
ATOM  14975  CA  ARG A 950      11.179 -42.131  39.720  1.00  3.830          C  
ATOM  14976  C   ARG A 950      11.587 -43.604  39.642  1.00  3.800          C  
ATOM  14977  O   ARG A 950      12.787 -43.928  39.616  1.00  4.150          O  
ATOM  14978  CB  ARG A 950      11.621 -41.633  41.087  1.00  5.280          C  
ATOM  14979  CG  ARG A 950      11.145 -42.506  42.257  1.00  5.280          C  
ATOM  14980  CD  ARG A 950      11.402 -41.881  43.561  1.00  5.280          C  
ATOM  14981  NE  ARG A 950      10.938 -42.734  44.663  1.00  5.280          N  
ATOM  14982  CZ  ARG A 950      11.671 -43.678  45.295  1.00  5.280          C  
ATOM  14983  NH1 ARG A 950      12.925 -43.895  44.961  1.00  5.280          N  
ATOM  14984  NH2 ARG A 950      11.117 -44.387  46.264  1.00  5.280          N  
ATOM  14985  H   ARG A 950       9.229 -41.511  40.303  1.00  4.360          H  
ATOM  14986  HA  ARG A 950      11.706 -41.580  38.962  1.00  4.600          H  
ATOM  14987 1HB  ARG A 950      12.707 -41.576  41.126  1.00  6.340          H  
ATOM  14988 2HB  ARG A 950      11.231 -40.626  41.246  1.00  6.340          H  
ATOM  14989 1HG  ARG A 950      10.075 -42.688  42.168  1.00  6.340          H  
ATOM  14990 2HG  ARG A 950      11.672 -43.458  42.248  1.00  6.340          H  
ATOM  14991 1HD  ARG A 950      12.465 -41.685  43.683  1.00  6.340          H  
ATOM  14992 2HD  ARG A 950      10.859 -40.937  43.606  1.00  6.340          H  
ATOM  14993  HE  ARG A 950       9.976 -42.626  44.962  1.00  6.340          H  
ATOM  14994 1HH1 ARG A 950      13.365 -43.351  44.229  1.00  6.340          H  
ATOM  14995 2HH1 ARG A 950      13.470 -44.593  45.444  1.00  6.340          H  
ATOM  14996 1HH2 ARG A 950      10.152 -44.224  46.524  1.00  6.340          H  
ATOM  14997 2HH2 ARG A 950      11.655 -45.090  46.745  1.00  6.340          H  
ATOM  14998  N   ILE A 951      10.621 -44.520  39.677  1.00  3.930          N  
ATOM  14999  CA  ILE A 951      10.986 -45.919  39.664  1.00  4.450          C  
ATOM  15000  C   ILE A 951      11.582 -46.246  38.313  1.00  4.250          C  
ATOM  15001  O   ILE A 951      10.946 -46.059  37.280  1.00  4.300          O  
ATOM  15002  CB  ILE A 951       9.758 -46.801  39.958  1.00  6.020          C  
ATOM  15003  CG1 ILE A 951       9.246 -46.484  41.400  1.00  6.020          C  
ATOM  15004  CG2 ILE A 951      10.118 -48.295  39.780  1.00  6.020          C  
ATOM  15005  CD1 ILE A 951       7.885 -47.066  41.736  1.00  6.020          C  
ATOM  15006  H   ILE A 951       9.633 -44.242  39.676  1.00  4.720          H  
ATOM  15007  HA  ILE A 951      11.738 -46.098  40.430  1.00  5.340          H  
ATOM  15008  HB  ILE A 951       8.954 -46.535  39.268  1.00  7.230          H  
ATOM  15009 1HG1 ILE A 951       9.971 -46.855  42.121  1.00  7.230          H  
ATOM  15010 2HG1 ILE A 951       9.172 -45.399  41.514  1.00  7.230          H  
ATOM  15011 1HG2 ILE A 951       9.251 -48.913  39.976  1.00  7.230          H  
ATOM  15012 2HG2 ILE A 951      10.444 -48.473  38.761  1.00  7.230          H  
ATOM  15013 3HG2 ILE A 951      10.918 -48.564  40.468  1.00  7.230          H  
ATOM  15014 1HD1 ILE A 951       7.611 -46.774  42.753  1.00  7.230          H  
ATOM  15015 2HD1 ILE A 951       7.143 -46.671  41.035  1.00  7.230          H  
ATOM  15016 3HD1 ILE A 951       7.903 -48.145  41.671  1.00  7.230          H  
ATOM  15017  N   ASN A 952      12.821 -46.730  38.348  1.00  4.380          N  
ATOM  15018  CA  ASN A 952      13.627 -47.036  37.175  1.00  4.360          C  
ATOM  15019  C   ASN A 952      13.794 -45.812  36.259  1.00  4.220          C  
ATOM  15020  O   ASN A 952      13.858 -45.946  35.035  1.00  4.500          O  
ATOM  15021  CB  ASN A 952      13.027 -48.203  36.412  1.00  6.110          C  
ATOM  15022  CG  ASN A 952      12.966 -49.451  37.243  1.00  6.110          C  
ATOM  15023  OD1 ASN A 952      13.855 -49.719  38.064  1.00  6.110          O  
ATOM  15024  ND2 ASN A 952      11.932 -50.230  37.045  1.00  6.110          N  
ATOM  15025  H   ASN A 952      13.243 -46.859  39.257  1.00  5.260          H  
ATOM  15026  HA  ASN A 952      14.625 -47.320  37.511  1.00  5.230          H  
ATOM  15027 1HB  ASN A 952      12.025 -47.956  36.066  1.00  7.330          H  
ATOM  15028 2HB  ASN A 952      13.631 -48.404  35.529  1.00  7.330          H  
ATOM  15029 1HD2 ASN A 952      11.836 -51.078  37.568  1.00  7.330          H  
ATOM  15030 2HD2 ASN A 952      11.238 -49.976  36.371  1.00  7.330          H  
ATOM  15031  N   MET A 953      13.922 -44.620  36.852  1.00  4.190          N  
ATOM  15032  CA  MET A 953      14.104 -43.397  36.085  1.00  4.290          C  
ATOM  15033  C   MET A 953      15.564 -42.968  36.038  1.00  3.570          C  
ATOM  15034  O   MET A 953      16.242 -42.950  37.062  1.00  3.850          O  
ATOM  15035  CB  MET A 953      13.281 -42.295  36.725  1.00  5.970          C  
ATOM  15036  CG  MET A 953      13.313 -40.951  36.033  1.00  5.970          C  
ATOM  15037  SD  MET A 953      12.327 -39.724  36.862  1.00  5.970          S  
ATOM  15038  CE  MET A 953      13.432 -39.244  38.226  1.00  5.970          C  
ATOM  15039  H   MET A 953      13.851 -44.533  37.870  1.00  5.030          H  
ATOM  15040  HA  MET A 953      13.764 -43.569  35.065  1.00  5.150          H  
ATOM  15041 1HB  MET A 953      12.238 -42.619  36.775  1.00  7.160          H  
ATOM  15042 2HB  MET A 953      13.634 -42.164  37.740  1.00  7.160          H  
ATOM  15043 1HG  MET A 953      14.323 -40.589  36.040  1.00  7.160          H  
ATOM  15044 2HG  MET A 953      12.974 -41.036  35.001  1.00  7.160          H  
ATOM  15045 1HE  MET A 953      12.958 -38.477  38.836  1.00  7.160          H  
ATOM  15046 2HE  MET A 953      13.655 -40.104  38.849  1.00  7.160          H  
ATOM  15047 3HE  MET A 953      14.372 -38.851  37.818  1.00  7.160          H  
ATOM  15048  N   ASN A 954      16.023 -42.531  34.864  1.00  3.010          N  
ATOM  15049  CA  ASN A 954      17.384 -42.028  34.700  1.00  2.740          C  
ATOM  15050  C   ASN A 954      17.443 -40.603  34.130  1.00  2.750          C  
ATOM  15051  O   ASN A 954      18.479 -40.171  33.621  1.00  3.420          O  
ATOM  15052  CB  ASN A 954      18.143 -42.988  33.821  1.00  3.940          C  
ATOM  15053  CG  ASN A 954      17.508 -43.089  32.469  1.00  3.940          C  
ATOM  15054  OD1 ASN A 954      16.392 -42.572  32.252  1.00  3.940          O  
ATOM  15055  ND2 ASN A 954      18.174 -43.745  31.554  1.00  3.940          N  
ATOM  15056  H   ASN A 954      15.430 -42.592  34.039  1.00  3.610          H  
ATOM  15057  HA  ASN A 954      17.859 -41.998  35.682  1.00  3.290          H  
ATOM  15058 1HB  ASN A 954      19.175 -42.655  33.711  1.00  4.730          H  
ATOM  15059 2HB  ASN A 954      18.157 -43.975  34.284  1.00  4.730          H  
ATOM  15060 1HD2 ASN A 954      17.795 -43.846  30.634  1.00  4.730          H  
ATOM  15061 2HD2 ASN A 954      19.064 -44.145  31.774  1.00  4.730          H  
ATOM  15062  N   ASP A 955      16.320 -39.901  34.199  1.00  2.590          N  
ATOM  15063  CA  ASP A 955      16.168 -38.533  33.702  1.00  3.110          C  
ATOM  15064  C   ASP A 955      14.991 -37.818  34.370  1.00  2.600          C  
ATOM  15065  O   ASP A 955      13.833 -38.168  34.098  1.00  2.770          O  
ATOM  15066  CB  ASP A 955      15.969 -38.507  32.179  1.00  4.150          C  
ATOM  15067  CG  ASP A 955      15.936 -37.068  31.631  1.00  4.150          C  
ATOM  15068  OD1 ASP A 955      15.943 -36.160  32.460  1.00  4.150          O  
ATOM  15069  OD2 ASP A 955      15.908 -36.878  30.431  1.00  4.150          O  
ATOM  15070  H   ASP A 955      15.537 -40.351  34.641  1.00  3.110          H  
ATOM  15071  HA  ASP A 955      17.078 -37.980  33.939  1.00  3.730          H  
ATOM  15072 1HB  ASP A 955      16.783 -39.056  31.695  1.00  4.980          H  
ATOM  15073 2HB  ASP A 955      15.035 -39.009  31.923  1.00  4.980          H  
ATOM  15074  N   MET A 956      15.256 -36.808  35.222  1.00  2.270          N  
ATOM  15075  CA  MET A 956      14.175 -36.152  35.978  1.00  2.010          C  
ATOM  15076  C   MET A 956      13.138 -35.493  35.065  1.00  1.580          C  
ATOM  15077  O   MET A 956      12.066 -35.130  35.543  1.00  1.490          O  
ATOM  15078  CB  MET A 956      14.656 -35.108  36.999  1.00  2.920          C  
ATOM  15079  CG  MET A 956      14.975 -33.707  36.462  1.00  2.920          C  
ATOM  15080  SD  MET A 956      15.547 -32.578  37.782  1.00  2.920          S  
ATOM  15081  CE  MET A 956      15.343 -30.991  36.994  1.00  2.920          C  
ATOM  15082  H   MET A 956      16.224 -36.534  35.369  1.00  2.720          H  
ATOM  15083  HA  MET A 956      13.654 -36.920  36.538  1.00  2.410          H  
ATOM  15084 1HB  MET A 956      13.899 -35.000  37.773  1.00  3.500          H  
ATOM  15085 2HB  MET A 956      15.557 -35.478  37.483  1.00  3.500          H  
ATOM  15086 1HG  MET A 956      15.750 -33.776  35.699  1.00  3.500          H  
ATOM  15087 2HG  MET A 956      14.083 -33.269  36.007  1.00  3.500          H  
ATOM  15088 1HE  MET A 956      15.657 -30.208  37.663  1.00  3.500          H  
ATOM  15089 2HE  MET A 956      15.949 -30.953  36.090  1.00  3.500          H  
ATOM  15090 3HE  MET A 956      14.292 -30.841  36.736  1.00  3.500          H  
ATOM  15091  N   GLU A 957      13.421 -35.336  33.763  1.00  1.520          N  
ATOM  15092  CA  GLU A 957      12.434 -34.747  32.864  1.00  1.310          C  
ATOM  15093  C   GLU A 957      11.136 -35.555  32.941  1.00  1.160          C  
ATOM  15094  O   GLU A 957      10.043 -35.000  32.806  1.00  1.160          O  
ATOM  15095  CB  GLU A 957      12.933 -34.705  31.419  1.00  1.920          C  
ATOM  15096  CG  GLU A 957      12.007 -33.943  30.434  1.00  1.920          C  
ATOM  15097  CD  GLU A 957      11.918 -32.458  30.731  1.00  1.920          C  
ATOM  15098  OE1 GLU A 957      12.780 -31.967  31.415  1.00  1.920          O  
ATOM  15099  OE2 GLU A 957      11.007 -31.811  30.260  1.00  1.920          O  
ATOM  15100  H   GLU A 957      14.337 -35.643  33.391  1.00  1.820          H  
ATOM  15101  HA  GLU A 957      12.231 -33.727  33.189  1.00  1.570          H  
ATOM  15102 1HB  GLU A 957      13.924 -34.248  31.390  1.00  2.300          H  
ATOM  15103 2HB  GLU A 957      13.042 -35.727  31.050  1.00  2.300          H  
ATOM  15104 1HG  GLU A 957      12.387 -34.078  29.423  1.00  2.300          H  
ATOM  15105 2HG  GLU A 957      11.014 -34.376  30.476  1.00  2.300          H  
ATOM  15106  N   ASN A 958      11.232 -36.878  33.132  1.00  1.230          N  
ATOM  15107  CA  ASN A 958      10.019 -37.672  33.210  1.00  1.230          C  
ATOM  15108  C   ASN A 958       9.244 -37.305  34.470  1.00  1.230          C  
ATOM  15109  O   ASN A 958       8.005 -37.278  34.470  1.00  1.520          O  
ATOM  15110  CB  ASN A 958      10.370 -39.141  33.202  1.00  1.720          C  
ATOM  15111  CG  ASN A 958      10.825 -39.601  31.858  1.00  1.720          C  
ATOM  15112  OD1 ASN A 958      10.482 -39.014  30.821  1.00  1.720          O  
ATOM  15113  ND2 ASN A 958      11.609 -40.641  31.845  1.00  1.720          N  
ATOM  15114  H   ASN A 958      12.147 -37.331  33.245  1.00  1.480          H  
ATOM  15115  HA  ASN A 958       9.390 -37.444  32.350  1.00  1.480          H  
ATOM  15116 1HB  ASN A 958      11.166 -39.324  33.925  1.00  2.070          H  
ATOM  15117 2HB  ASN A 958       9.510 -39.728  33.507  1.00  2.070          H  
ATOM  15118 1HD2 ASN A 958      11.954 -40.992  30.974  1.00  2.070          H  
ATOM  15119 2HD2 ASN A 958      11.871 -41.084  32.700  1.00  2.070          H  
ATOM  15120  N   ALA A 959       9.982 -37.030  35.551  1.00  1.120          N  
ATOM  15121  CA  ALA A 959       9.410 -36.640  36.829  1.00  1.000          C  
ATOM  15122  C   ALA A 959       8.697 -35.318  36.638  1.00  0.860          C  
ATOM  15123  O   ALA A 959       7.633 -35.094  37.199  1.00  0.840          O  
ATOM  15124  CB  ALA A 959      10.483 -36.589  37.907  1.00  1.450          C  
ATOM  15125  H   ALA A 959      10.992 -37.049  35.450  1.00  1.340          H  
ATOM  15126  HA  ALA A 959       8.669 -37.364  37.132  1.00  1.200          H  
ATOM  15127 1HB  ALA A 959      10.064 -36.308  38.841  1.00  1.740          H  
ATOM  15128 2HB  ALA A 959      10.919 -37.553  38.003  1.00  1.740          H  
ATOM  15129 3HB  ALA A 959      11.244 -35.882  37.642  1.00  1.740          H  
ATOM  15130  N   TYR A 960       9.306 -34.435  35.844  1.00  0.820          N  
ATOM  15131  CA  TYR A 960       8.714 -33.136  35.558  1.00  0.750          C  
ATOM  15132  C   TYR A 960       7.396 -33.284  34.830  1.00  0.750          C  
ATOM  15133  O   TYR A 960       6.380 -32.688  35.195  1.00  0.730          O  
ATOM  15134  CB  TYR A 960       9.632 -32.231  34.746  1.00  1.080          C  
ATOM  15135  CG  TYR A 960       8.915 -30.976  34.417  1.00  1.080          C  
ATOM  15136  CD1 TYR A 960       8.785 -29.998  35.376  1.00  1.080          C  
ATOM  15137  CD2 TYR A 960       8.336 -30.817  33.162  1.00  1.080          C  
ATOM  15138  CE1 TYR A 960       8.080 -28.861  35.091  1.00  1.080          C  
ATOM  15139  CE2 TYR A 960       7.623 -29.679  32.881  1.00  1.080          C  
ATOM  15140  CZ  TYR A 960       7.491 -28.700  33.841  1.00  1.080          C  
ATOM  15141  OH  TYR A 960       6.758 -27.565  33.569  1.00  1.080          O  
ATOM  15142  H   TYR A 960      10.226 -34.683  35.475  1.00  0.980          H  
ATOM  15143  HA  TYR A 960       8.521 -32.641  36.502  1.00  0.900          H  
ATOM  15144 1HB  TYR A 960      10.532 -31.990  35.309  1.00  1.290          H  
ATOM  15145 2HB  TYR A 960       9.928 -32.712  33.820  1.00  1.290          H  
ATOM  15146  HD1 TYR A 960       9.230 -30.135  36.356  1.00  1.290          H  
ATOM  15147  HD2 TYR A 960       8.438 -31.599  32.407  1.00  1.290          H  
ATOM  15148  HE1 TYR A 960       7.972 -28.102  35.839  1.00  1.290          H  
ATOM  15149  HE2 TYR A 960       7.158 -29.556  31.903  1.00  1.290          H  
ATOM  15150  HH  TYR A 960       6.269 -27.690  32.746  1.00  1.290          H  
ATOM  15151  N   ARG A 961       7.399 -34.072  33.770  1.00  0.840          N  
ATOM  15152  CA  ARG A 961       6.207 -34.257  32.970  1.00  0.860          C  
ATOM  15153  C   ARG A 961       5.076 -34.823  33.827  1.00  0.820          C  
ATOM  15154  O   ARG A 961       3.921 -34.395  33.719  1.00  0.810          O  
ATOM  15155  CB  ARG A 961       6.527 -35.167  31.799  1.00  1.200          C  
ATOM  15156  CG  ARG A 961       7.432 -34.510  30.755  1.00  1.200          C  
ATOM  15157  CD  ARG A 961       7.879 -35.449  29.702  1.00  1.200          C  
ATOM  15158  NE  ARG A 961       8.783 -34.793  28.764  1.00  1.200          N  
ATOM  15159  CZ  ARG A 961       9.522 -35.418  27.821  1.00  1.200          C  
ATOM  15160  NH1 ARG A 961       9.461 -36.728  27.676  1.00  1.200          N  
ATOM  15161  NH2 ARG A 961      10.314 -34.699  27.040  1.00  1.200          N  
ATOM  15162  H   ARG A 961       8.276 -34.530  33.497  1.00  1.010          H  
ATOM  15163  HA  ARG A 961       5.901 -33.285  32.581  1.00  1.030          H  
ATOM  15164 1HB  ARG A 961       7.036 -36.060  32.166  1.00  1.440          H  
ATOM  15165 2HB  ARG A 961       5.608 -35.484  31.309  1.00  1.440          H  
ATOM  15166 1HG  ARG A 961       6.891 -33.699  30.274  1.00  1.440          H  
ATOM  15167 2HG  ARG A 961       8.317 -34.102  31.241  1.00  1.440          H  
ATOM  15168 1HD  ARG A 961       8.415 -36.275  30.174  1.00  1.440          H  
ATOM  15169 2HD  ARG A 961       7.020 -35.826  29.153  1.00  1.440          H  
ATOM  15170  HE  ARG A 961       8.876 -33.781  28.837  1.00  1.440          H  
ATOM  15171 1HH1 ARG A 961       8.862 -37.278  28.273  1.00  1.440          H  
ATOM  15172 2HH1 ARG A 961      10.019 -37.187  26.971  1.00  1.440          H  
ATOM  15173 1HH2 ARG A 961      10.363 -33.693  27.161  1.00  1.440          H  
ATOM  15174 2HH2 ARG A 961      10.874 -35.148  26.331  1.00  1.440          H  
ATOM  15175  N   ASP A 962       5.421 -35.691  34.778  1.00  0.860          N  
ATOM  15176  CA  ASP A 962       4.448 -36.343  35.637  1.00  0.890          C  
ATOM  15177  C   ASP A 962       4.022 -35.480  36.829  1.00  0.820          C  
ATOM  15178  O   ASP A 962       3.360 -35.970  37.732  1.00  0.930          O  
ATOM  15179  CB  ASP A 962       4.980 -37.691  36.124  1.00  1.230          C  
ATOM  15180  CG  ASP A 962       3.875 -38.751  36.529  1.00  1.230          C  
ATOM  15181  OD1 ASP A 962       2.965 -39.008  35.754  1.00  1.230          O  
ATOM  15182  OD2 ASP A 962       3.982 -39.307  37.594  1.00  1.230          O  
ATOM  15183  H   ASP A 962       6.397 -36.006  34.821  1.00  1.030          H  
ATOM  15184  HA  ASP A 962       3.556 -36.536  35.039  1.00  1.070          H  
ATOM  15185 1HB  ASP A 962       5.598 -38.122  35.337  1.00  1.480          H  
ATOM  15186 2HB  ASP A 962       5.637 -37.516  36.983  1.00  1.480          H  
ATOM  15187  N   ILE A 963       4.406 -34.203  36.869  1.00  0.720          N  
ATOM  15188  CA  ILE A 963       3.871 -33.329  37.900  1.00  0.710          C  
ATOM  15189  C   ILE A 963       3.141 -32.178  37.228  1.00  0.670          C  
ATOM  15190  O   ILE A 963       2.758 -31.209  37.886  1.00  0.670          O  
ATOM  15191  CB  ILE A 963       4.933 -32.766  38.867  1.00  1.000          C  
ATOM  15192  CG1 ILE A 963       5.950 -31.940  38.112  1.00  1.000          C  
ATOM  15193  CG2 ILE A 963       5.596 -33.891  39.573  1.00  1.000          C  
ATOM  15194  CD1 ILE A 963       6.837 -31.115  38.941  1.00  1.000          C  
ATOM  15195  H   ILE A 963       5.044 -33.812  36.165  1.00  0.860          H  
ATOM  15196  HA  ILE A 963       3.148 -33.881  38.493  1.00  0.850          H  
ATOM  15197  HB  ILE A 963       4.455 -32.126  39.590  1.00  1.200          H  
ATOM  15198 1HG1 ILE A 963       6.564 -32.625  37.579  1.00  1.200          H  
ATOM  15199 2HG1 ILE A 963       5.454 -31.281  37.402  1.00  1.200          H  
ATOM  15200 1HG2 ILE A 963       6.334 -33.540  40.274  1.00  1.200          H  
ATOM  15201 2HG2 ILE A 963       4.870 -34.452  40.100  1.00  1.200          H  
ATOM  15202 3HG2 ILE A 963       6.065 -34.531  38.853  1.00  1.200          H  
ATOM  15203 1HD1 ILE A 963       7.520 -30.607  38.289  1.00  1.200          H  
ATOM  15204 2HD1 ILE A 963       6.248 -30.409  39.468  1.00  1.200          H  
ATOM  15205 3HD1 ILE A 963       7.379 -31.713  39.632  1.00  1.200          H  
ATOM  15206  N   GLN A 964       2.944 -32.273  35.905  1.00  0.770          N  
ATOM  15207  CA  GLN A 964       2.255 -31.207  35.202  1.00  0.780          C  
ATOM  15208  C   GLN A 964       0.749 -31.386  35.246  1.00  0.740          C  
ATOM  15209  O   GLN A 964       0.191 -32.309  34.663  1.00  0.810          O  
ATOM  15210  CB  GLN A 964       2.716 -31.110  33.745  1.00  1.090          C  
ATOM  15211  CG  GLN A 964       1.986 -30.020  32.922  1.00  1.090          C  
ATOM  15212  CD  GLN A 964       2.299 -28.595  33.387  1.00  1.090          C  
ATOM  15213  OE1 GLN A 964       3.452 -28.153  33.315  1.00  1.090          O  
ATOM  15214  NE2 GLN A 964       1.278 -27.876  33.874  1.00  1.090          N  
ATOM  15215  H   GLN A 964       3.274 -33.088  35.375  1.00  0.920          H  
ATOM  15216  HA  GLN A 964       2.498 -30.266  35.696  1.00  0.940          H  
ATOM  15217 1HB  GLN A 964       3.791 -30.908  33.720  1.00  1.310          H  
ATOM  15218 2HB  GLN A 964       2.559 -32.072  33.255  1.00  1.310          H  
ATOM  15219 1HG  GLN A 964       2.302 -30.110  31.887  1.00  1.310          H  
ATOM  15220 2HG  GLN A 964       0.905 -30.167  32.987  1.00  1.310          H  
ATOM  15221 1HE2 GLN A 964       1.432 -26.935  34.189  1.00  1.310          H  
ATOM  15222 2HE2 GLN A 964       0.326 -28.276  33.934  1.00  1.310          H  
ATOM  15223  N   ILE A 965       0.100 -30.461  35.917  1.00  0.780          N  
ATOM  15224  CA  ILE A 965      -1.338 -30.448  36.142  1.00  0.840          C  
ATOM  15225  C   ILE A 965      -2.096 -29.843  34.963  1.00  0.820          C  
ATOM  15226  O   ILE A 965      -1.608 -28.907  34.312  1.00  0.790          O  
ATOM  15227  CB  ILE A 965      -1.648 -29.807  37.505  1.00  1.150          C  
ATOM  15228  CG1 ILE A 965      -1.030 -30.774  38.595  1.00  1.150          C  
ATOM  15229  CG2 ILE A 965      -3.168 -29.596  37.702  1.00  1.150          C  
ATOM  15230  CD1 ILE A 965      -0.960 -30.255  39.986  1.00  1.150          C  
ATOM  15231  H   ILE A 965       0.657 -29.727  36.338  1.00  0.940          H  
ATOM  15232  HA  ILE A 965      -1.672 -31.480  36.222  1.00  1.010          H  
ATOM  15233  HB  ILE A 965      -1.141 -28.846  37.578  1.00  1.380          H  
ATOM  15234 1HG1 ILE A 965      -1.629 -31.687  38.613  1.00  1.380          H  
ATOM  15235 2HG1 ILE A 965      -0.014 -31.033  38.295  1.00  1.380          H  
ATOM  15236 1HG2 ILE A 965      -3.354 -29.151  38.672  1.00  1.380          H  
ATOM  15237 2HG2 ILE A 965      -3.552 -28.925  36.932  1.00  1.380          H  
ATOM  15238 3HG2 ILE A 965      -3.687 -30.552  37.643  1.00  1.380          H  
ATOM  15239 1HD1 ILE A 965      -0.521 -31.019  40.630  1.00  1.380          H  
ATOM  15240 2HD1 ILE A 965      -0.342 -29.359  40.010  1.00  1.380          H  
ATOM  15241 3HD1 ILE A 965      -1.960 -30.026  40.339  1.00  1.380          H  
ATOM  15242  N   ILE A 966      -3.244 -30.466  34.667  1.00  0.880          N  
ATOM  15243  CA  ILE A 966      -4.190 -30.156  33.582  1.00  0.910          C  
ATOM  15244  C   ILE A 966      -4.746 -28.715  33.517  1.00  0.850          C  
ATOM  15245  O   ILE A 966      -5.006 -28.075  34.541  1.00  0.880          O  
ATOM  15246  CB  ILE A 966      -5.367 -31.152  33.680  1.00  1.260          C  
ATOM  15247  CG1 ILE A 966      -6.092 -30.988  35.069  1.00  1.260          C  
ATOM  15248  CG2 ILE A 966      -4.875 -32.531  33.482  1.00  1.260          C  
ATOM  15249  CD1 ILE A 966      -7.320 -31.869  35.290  1.00  1.260          C  
ATOM  15250  H   ILE A 966      -3.474 -31.252  35.288  1.00  1.060          H  
ATOM  15251  HA  ILE A 966      -3.667 -30.345  32.645  1.00  1.090          H  
ATOM  15252  HB  ILE A 966      -6.093 -30.923  32.903  1.00  1.510          H  
ATOM  15253 1HG1 ILE A 966      -5.400 -31.162  35.873  1.00  1.510          H  
ATOM  15254 2HG1 ILE A 966      -6.428 -29.973  35.125  1.00  1.510          H  
ATOM  15255 1HG2 ILE A 966      -5.698 -33.217  33.526  1.00  1.510          H  
ATOM  15256 2HG2 ILE A 966      -4.386 -32.617  32.517  1.00  1.510          H  
ATOM  15257 3HG2 ILE A 966      -4.170 -32.771  34.248  1.00  1.510          H  
ATOM  15258 1HD1 ILE A 966      -7.758 -31.639  36.262  1.00  1.510          H  
ATOM  15259 2HD1 ILE A 966      -8.050 -31.692  34.514  1.00  1.510          H  
ATOM  15260 3HD1 ILE A 966      -7.038 -32.917  35.280  1.00  1.510          H  
ATOM  15261  N   ASP A 967      -4.983 -28.248  32.277  1.00  0.900          N  
ATOM  15262  CA  ASP A 967      -5.489 -26.899  31.976  1.00  0.950          C  
ATOM  15263  C   ASP A 967      -6.850 -26.546  32.570  1.00  0.970          C  
ATOM  15264  O   ASP A 967      -7.135 -25.377  32.851  1.00  1.120          O  
ATOM  15265  CB  ASP A 967      -5.504 -26.655  30.478  1.00  1.310          C  
ATOM  15266  CG  ASP A 967      -4.096 -26.445  29.909  1.00  1.310          C  
ATOM  15267  OD1 ASP A 967      -3.158 -26.221  30.668  1.00  1.310          O  
ATOM  15268  OD2 ASP A 967      -3.968 -26.522  28.713  1.00  1.310          O  
ATOM  15269  H   ASP A 967      -4.743 -28.844  31.495  1.00  1.080          H  
ATOM  15270  HA  ASP A 967      -4.773 -26.208  32.369  1.00  1.140          H  
ATOM  15271 1HB  ASP A 967      -5.971 -27.498  29.970  1.00  1.570          H  
ATOM  15272 2HB  ASP A 967      -6.103 -25.771  30.263  1.00  1.570          H  
ATOM  15273  N   THR A 968      -7.687 -27.539  32.846  1.00  1.120          N  
ATOM  15274  CA  THR A 968      -8.997 -27.283  33.441  1.00  1.430          C  
ATOM  15275  C   THR A 968      -8.874 -26.849  34.910  1.00  1.530          C  
ATOM  15276  O   THR A 968      -9.857 -26.456  35.545  1.00  1.980          O  
ATOM  15277  CB  THR A 968      -9.892 -28.518  33.318  1.00  1.880          C  
ATOM  15278  OG1 THR A 968      -9.244 -29.606  33.944  1.00  1.880          O  
ATOM  15279  CG2 THR A 968     -10.120 -28.850  31.857  1.00  1.880          C  
ATOM  15280  H   THR A 968      -7.467 -28.497  32.605  1.00  1.340          H  
ATOM  15281  HA  THR A 968      -9.468 -26.468  32.892  1.00  1.720          H  
ATOM  15282  HB  THR A 968     -10.845 -28.329  33.813  1.00  2.250          H  
ATOM  15283  HG1 THR A 968      -9.875 -30.319  34.097  1.00  2.250          H  
ATOM  15284 1HG2 THR A 968     -10.750 -29.735  31.780  1.00  2.250          H  
ATOM  15285 2HG2 THR A 968     -10.611 -28.009  31.368  1.00  2.250          H  
ATOM  15286 3HG2 THR A 968      -9.168 -29.043  31.370  1.00  2.250          H  
ATOM  15287  N   VAL A 969      -7.655 -26.931  35.441  1.00  1.250          N  
ATOM  15288  CA  VAL A 969      -7.301 -26.495  36.770  1.00  1.450          C  
ATOM  15289  C   VAL A 969      -6.485 -25.214  36.604  1.00  1.560          C  
ATOM  15290  O   VAL A 969      -6.776 -24.186  37.216  1.00  1.830          O  
ATOM  15291  CB  VAL A 969      -6.498 -27.605  37.480  1.00  1.950          C  
ATOM  15292  CG1 VAL A 969      -5.999 -27.201  38.873  1.00  1.950          C  
ATOM  15293  CG2 VAL A 969      -7.385 -28.761  37.599  1.00  1.950          C  
ATOM  15294  H   VAL A 969      -6.902 -27.297  34.859  1.00  1.500          H  
ATOM  15295  HA  VAL A 969      -8.207 -26.279  37.337  1.00  1.740          H  
ATOM  15296  HB  VAL A 969      -5.635 -27.848  36.880  1.00  2.340          H  
ATOM  15297 1HG1 VAL A 969      -5.445 -28.030  39.311  1.00  2.340          H  
ATOM  15298 2HG1 VAL A 969      -5.343 -26.330  38.799  1.00  2.340          H  
ATOM  15299 3HG1 VAL A 969      -6.839 -26.982  39.502  1.00  2.340          H  
ATOM  15300 1HG2 VAL A 969      -6.858 -29.588  38.074  1.00  2.340          H  
ATOM  15301 2HG2 VAL A 969      -8.221 -28.450  38.196  1.00  2.340          H  
ATOM  15302 3HG2 VAL A 969      -7.745 -29.070  36.632  1.00  2.340          H  
ATOM  15303  N   ASN A 970      -5.470 -25.271  35.741  1.00  1.530          N  
ATOM  15304  CA  ASN A 970      -4.537 -24.159  35.566  1.00  1.790          C  
ATOM  15305  C   ASN A 970      -5.193 -22.845  35.144  1.00  1.670          C  
ATOM  15306  O   ASN A 970      -4.775 -21.779  35.585  1.00  2.030          O  
ATOM  15307  CB  ASN A 970      -3.566 -24.487  34.465  1.00  2.400          C  
ATOM  15308  CG  ASN A 970      -2.677 -25.600  34.774  1.00  2.400          C  
ATOM  15309  OD1 ASN A 970      -2.342 -25.866  35.934  1.00  2.400          O  
ATOM  15310  ND2 ASN A 970      -2.326 -26.326  33.745  1.00  2.400          N  
ATOM  15311  H   ASN A 970      -5.290 -26.155  35.258  1.00  1.840          H  
ATOM  15312  HA  ASN A 970      -4.016 -23.992  36.511  1.00  2.150          H  
ATOM  15313 1HB  ASN A 970      -4.092 -24.653  33.562  1.00  2.880          H  
ATOM  15314 2HB  ASN A 970      -2.944 -23.612  34.294  1.00  2.880          H  
ATOM  15315 1HD2 ASN A 970      -1.786 -27.161  33.890  1.00  2.880          H  
ATOM  15316 2HD2 ASN A 970      -2.652 -26.114  32.788  1.00  2.880          H  
ATOM  15317  N   ASN A 971      -6.243 -22.915  34.323  1.00  1.640          N  
ATOM  15318  CA  ASN A 971      -6.892 -21.710  33.817  1.00  2.100          C  
ATOM  15319  C   ASN A 971      -8.174 -21.298  34.549  1.00  1.960          C  
ATOM  15320  O   ASN A 971      -8.934 -20.441  34.065  1.00  2.300          O  
ATOM  15321  CB  ASN A 971      -7.141 -21.876  32.336  1.00  2.760          C  
ATOM  15322  CG  ASN A 971      -5.849 -21.911  31.565  1.00  2.760          C  
ATOM  15323  OD1 ASN A 971      -4.898 -21.183  31.895  1.00  2.760          O  
ATOM  15324  ND2 ASN A 971      -5.794 -22.740  30.552  1.00  2.760          N  
ATOM  15325  H   ASN A 971      -6.557 -23.828  33.978  1.00  1.970          H  
ATOM  15326  HA  ASN A 971      -6.196 -20.883  33.947  1.00  2.520          H  
ATOM  15327 1HB  ASN A 971      -7.684 -22.806  32.159  1.00  3.310          H  
ATOM  15328 2HB  ASN A 971      -7.753 -21.054  31.966  1.00  3.310          H  
ATOM  15329 1HD2 ASN A 971      -4.959 -22.817  30.000  1.00  3.310          H  
ATOM  15330 2HD2 ASN A 971      -6.587 -23.310  30.328  1.00  3.310          H  
ATOM  15331  N   SER A 972      -8.420 -21.850  35.738  1.00  1.860          N  
ATOM  15332  CA  SER A 972      -9.625 -21.513  36.503  1.00  2.380          C  
ATOM  15333  C   SER A 972      -9.283 -21.118  37.935  1.00  2.310          C  
ATOM  15334  O   SER A 972      -8.150 -20.742  38.240  1.00  3.000          O  
ATOM  15335  CB  SER A 972     -10.592 -22.684  36.497  1.00  3.120          C  
ATOM  15336  OG  SER A 972     -11.836 -22.315  37.039  1.00  3.120          O  
ATOM  15337  H   SER A 972      -7.768 -22.542  36.126  1.00  2.230          H  
ATOM  15338  HA  SER A 972     -10.119 -20.667  36.033  1.00  2.860          H  
ATOM  15339 1HB  SER A 972     -10.724 -23.038  35.474  1.00  3.750          H  
ATOM  15340 2HB  SER A 972     -10.168 -23.510  37.071  1.00  3.750          H  
ATOM  15341  HG  SER A 972     -12.402 -23.095  36.953  1.00  3.750          H  
ATOM  15342  N   THR A 973     -10.270 -21.209  38.828  1.00  2.110          N  
ATOM  15343  CA  THR A 973     -10.093 -20.855  40.242  1.00  2.270          C  
ATOM  15344  C   THR A 973     -10.474 -22.023  41.173  1.00  1.650          C  
ATOM  15345  O   THR A 973     -11.451 -21.921  41.910  1.00  2.280          O  
ATOM  15346  CB  THR A 973     -10.916 -19.627  40.654  1.00  3.110          C  
ATOM  15347  OG1 THR A 973     -12.307 -19.869  40.395  1.00  3.110          O  
ATOM  15348  CG2 THR A 973     -10.451 -18.417  39.849  1.00  3.110          C  
ATOM  15349  H   THR A 973     -11.175 -21.522  38.492  1.00  2.530          H  
ATOM  15350  HA  THR A 973      -9.047 -20.603  40.412  1.00  2.720          H  
ATOM  15351  HB  THR A 973     -10.771 -19.429  41.715  1.00  3.740          H  
ATOM  15352  HG1 THR A 973     -12.662 -20.472  41.108  1.00  3.740          H  
ATOM  15353 1HG2 THR A 973     -11.025 -17.540  40.137  1.00  3.740          H  
ATOM  15354 2HG2 THR A 973      -9.392 -18.234  40.032  1.00  3.740          H  
ATOM  15355 3HG2 THR A 973     -10.600 -18.612  38.796  1.00  3.740          H  
ATOM  15356  N   PRO A 974      -9.771 -23.175  41.090  1.00  1.170          N  
ATOM  15357  CA  PRO A 974      -9.991 -24.415  41.811  1.00  1.570          C  
ATOM  15358  C   PRO A 974      -9.388 -24.269  43.190  1.00  1.170          C  
ATOM  15359  O   PRO A 974      -9.293 -23.099  43.552  1.00  1.390          O  
ATOM  15360  CB  PRO A 974      -9.175 -25.404  40.990  1.00  2.350          C  
ATOM  15361  CG  PRO A 974      -8.025 -24.571  40.490  1.00  2.350          C  
ATOM  15362  CD  PRO A 974      -8.596 -23.261  40.196  1.00  2.350          C  
ATOM  15363  HA  PRO A 974     -11.063 -24.665  41.850  1.00  1.880          H  
ATOM  15364 1HB  PRO A 974      -8.849 -26.217  41.618  1.00  2.830          H  
ATOM  15365 2HB  PRO A 974      -9.786 -25.843  40.183  1.00  2.830          H  
ATOM  15366 1HG  PRO A 974      -7.194 -24.527  41.211  1.00  2.830          H  
ATOM  15367 2HG  PRO A 974      -7.629 -24.975  39.573  1.00  2.830          H  
ATOM  15368 1HD  PRO A 974      -7.858 -22.464  40.375  1.00  2.830          H  
ATOM  15369 2HD  PRO A 974      -8.879 -23.362  39.162  1.00  2.830          H  
ATOM  15370  N   MET A 975      -9.788 -25.204  44.058  1.00  0.880          N  
ATOM  15371  CA  MET A 975      -8.730 -25.585  44.997  1.00  0.610          C  
ATOM  15372  C   MET A 975      -8.513 -27.097  45.028  1.00  0.590          C  
ATOM  15373  O   MET A 975      -8.785 -27.758  46.024  1.00  0.620          O  
ATOM  15374  CB  MET A 975      -9.040 -25.067  46.403  1.00  0.960          C  
ATOM  15375  CG  MET A 975      -9.218 -23.546  46.447  1.00  0.960          C  
ATOM  15376  SD  MET A 975      -9.508 -22.841  48.026  1.00  0.960          S  
ATOM  15377  CE  MET A 975      -7.901 -22.815  48.708  1.00  0.960          C  
ATOM  15378  H   MET A 975     -10.688 -25.041  44.526  1.00  1.060          H  
ATOM  15379  HA  MET A 975      -7.797 -25.125  44.664  1.00  0.730          H  
ATOM  15380 1HB  MET A 975      -9.934 -25.541  46.768  1.00  1.150          H  
ATOM  15381 2HB  MET A 975      -8.234 -25.340  47.074  1.00  1.150          H  
ATOM  15382 1HG  MET A 975      -8.348 -23.068  45.999  1.00  1.150          H  
ATOM  15383 2HG  MET A 975     -10.084 -23.293  45.845  1.00  1.150          H  
ATOM  15384 1HE  MET A 975      -7.939 -22.361  49.692  1.00  1.150          H  
ATOM  15385 2HE  MET A 975      -7.518 -23.811  48.776  1.00  1.150          H  
ATOM  15386 3HE  MET A 975      -7.251 -22.224  48.075  1.00  1.150          H  
ATOM  15387  N   PHE A 976      -8.000 -27.661  43.931  1.00  0.620          N  
ATOM  15388  CA  PHE A 976      -7.863 -29.116  43.784  1.00  0.670          C  
ATOM  15389  C   PHE A 976      -6.734 -29.679  44.636  1.00  0.770          C  
ATOM  15390  O   PHE A 976      -6.631 -30.894  44.837  1.00  1.340          O  
ATOM  15391  CB  PHE A 976      -7.638 -29.514  42.326  1.00  0.920          C  
ATOM  15392  CG  PHE A 976      -8.859 -29.457  41.398  1.00  0.920          C  
ATOM  15393  CD1 PHE A 976     -10.024 -28.713  41.667  1.00  0.920          C  
ATOM  15394  CD2 PHE A 976      -8.834 -30.216  40.229  1.00  0.920          C  
ATOM  15395  CE1 PHE A 976     -11.077 -28.729  40.777  1.00  0.920          C  
ATOM  15396  CE2 PHE A 976      -9.903 -30.231  39.347  1.00  0.920          C  
ATOM  15397  CZ  PHE A 976     -11.018 -29.482  39.621  1.00  0.920          C  
ATOM  15398  H   PHE A 976      -7.733 -27.079  43.148  1.00  0.740          H  
ATOM  15399  HA  PHE A 976      -8.790 -29.584  44.103  1.00  0.800          H  
ATOM  15400 1HB  PHE A 976      -6.858 -28.886  41.896  1.00  1.100          H  
ATOM  15401 2HB  PHE A 976      -7.258 -30.538  42.300  1.00  1.100          H  
ATOM  15402  HD1 PHE A 976     -10.126 -28.115  42.572  1.00  1.100          H  
ATOM  15403  HD2 PHE A 976      -7.940 -30.823  40.013  1.00  1.100          H  
ATOM  15404  HE1 PHE A 976     -11.973 -28.147  40.995  1.00  1.100          H  
ATOM  15405  HE2 PHE A 976      -9.852 -30.839  38.438  1.00  1.100          H  
ATOM  15406  HZ  PHE A 976     -11.860 -29.485  38.934  1.00  1.100          H  
ATOM  15407  N   PHE A 977      -5.901 -28.772  45.133  1.00  0.570          N  
ATOM  15408  CA  PHE A 977      -4.732 -29.063  45.937  1.00  0.640          C  
ATOM  15409  C   PHE A 977      -5.068 -29.328  47.401  1.00  0.650          C  
ATOM  15410  O   PHE A 977      -4.241 -29.868  48.137  1.00  0.720          O  
ATOM  15411  CB  PHE A 977      -3.766 -27.892  45.825  1.00  0.870          C  
ATOM  15412  CG  PHE A 977      -3.185 -27.796  44.463  1.00  0.870          C  
ATOM  15413  CD1 PHE A 977      -3.811 -27.025  43.481  1.00  0.870          C  
ATOM  15414  CD2 PHE A 977      -2.020 -28.463  44.146  1.00  0.870          C  
ATOM  15415  CE1 PHE A 977      -3.282 -26.939  42.220  1.00  0.870          C  
ATOM  15416  CE2 PHE A 977      -1.484 -28.369  42.881  1.00  0.870          C  
ATOM  15417  CZ  PHE A 977      -2.120 -27.604  41.921  1.00  0.870          C  
ATOM  15418  H   PHE A 977      -6.095 -27.812  44.911  1.00  0.680          H  
ATOM  15419  HA  PHE A 977      -4.243 -29.932  45.527  1.00  0.770          H  
ATOM  15420 1HB  PHE A 977      -4.275 -26.957  46.059  1.00  1.040          H  
ATOM  15421 2HB  PHE A 977      -2.955 -28.013  46.535  1.00  1.040          H  
ATOM  15422  HD1 PHE A 977      -4.726 -26.491  43.720  1.00  1.040          H  
ATOM  15423  HD2 PHE A 977      -1.524 -29.064  44.912  1.00  1.040          H  
ATOM  15424  HE1 PHE A 977      -3.772 -26.336  41.453  1.00  1.040          H  
ATOM  15425  HE2 PHE A 977      -0.563 -28.892  42.635  1.00  1.040          H  
ATOM  15426  HZ  PHE A 977      -1.703 -27.513  40.917  1.00  1.040          H  
ATOM  15427  N   VAL A 978      -6.280 -28.969  47.824  1.00  0.620          N  
ATOM  15428  CA  VAL A 978      -6.636 -29.115  49.226  1.00  0.690          C  
ATOM  15429  C   VAL A 978      -7.442 -30.392  49.472  1.00  0.780          C  
ATOM  15430  O   VAL A 978      -7.067 -31.488  49.034  1.00  0.910          O  
ATOM  15431  OXT VAL A 978      -8.653 -30.207  49.543  1.00  1.030          O  
ATOM  15432  CB  VAL A 978      -7.467 -27.895  49.691  1.00  0.890          C  
ATOM  15433  CG1 VAL A 978      -7.863 -28.028  51.184  1.00  0.890          C  
ATOM  15434  CG2 VAL A 978      -6.678 -26.644  49.470  1.00  0.890          C  
ATOM  15435  H   VAL A 978      -6.969 -28.590  47.165  1.00  0.740          H  
ATOM  15436  HA  VAL A 978      -5.723 -29.154  49.811  1.00  0.830          H  
ATOM  15437  HB  VAL A 978      -8.390 -27.847  49.103  1.00  1.070          H  
ATOM  15438 1HG1 VAL A 978      -8.446 -27.174  51.476  1.00  1.070          H  
ATOM  15439 2HG1 VAL A 978      -8.444 -28.910  51.374  1.00  1.070          H  
ATOM  15440 3HG1 VAL A 978      -6.955 -28.073  51.764  1.00  1.070          H  
ATOM  15441 1HG2 VAL A 978      -7.277 -25.808  49.780  1.00  1.070          H  
ATOM  15442 2HG2 VAL A 978      -5.771 -26.686  50.056  1.00  1.070          H  
ATOM  15443 3HG2 VAL A 978      -6.427 -26.544  48.418  1.00  1.070          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 -5532.36 609.168 3865.39 -323.445 100.98 218.244 1983.61 -2148.96 -9.25838 -63.7759 -1795.92 -242.965 -404.956 -279.039 -213.348 -123.166 0 49.4153 69.6715 547.227 746.668 -197.138 181.477 -209.902 89.3037 835.917 -2247.16
MET:NtermProteinFull_1 -4.59526 0.33249 2.78042 -0.63425 0.15728 0.26448 0.6921 -1.26535 -0 -0 -1.55348 0.49616 0 0 0 0 0 -0.10138 0.25611 1.58629 0 0 0 0.60916 0 0.17054 -0.80469
HIS_2 -3.10362 0.21208 3.60542 -0.47953 0.01395 0.61432 2.01831 -1.62861 -0 -0 -2.59828 -0.97774 0 0 0 0 0 0.12099 0.056 0 2.61833 -0.18851 0 -0.45461 0.26946 0.45576 0.55372
ARG_3 -8.09742 0.63975 8.87406 -0.83968 0.16351 0.59337 3.85821 -3.73041 -0.03497 -0.20852 -2.92506 0.45534 0 0 -1.72083 0 0 -0.1339 0.10485 2.76051 0 -0.0977 0 -1.2888 0.06956 0.79991 -0.75822
SER_4 -2.73406 0.32373 3.22293 -0.03103 0.0004 0.05283 1.3397 -1.44537 -0.00884 -0.13259 -1.35084 -1.02993 0 0 -1.07079 0 0 -0.00377 0.01212 0.25324 0 -0.28574 0.65355 -0.77834 -0.5573 0.57771 -2.99238
SER_5 -2.17155 0.1224 3.06012 -0.0266 9e-05 0.04451 1.63508 -1.39558 -0.00884 -0.13259 -0.16228 -0.82149 0 0 0 0 0 0.01295 0.00089 0.36449 0 -0.09682 0.6 -0.77834 0.11869 0.12707 0.4922
ASN_6 -4.5587 0.23544 5.0809 -0.2306 0.01502 0.33752 2.10926 -2.25769 -0.00267 -0.01974 -1.09551 -0.54226 0 0 -0.98473 0 0 0.00092 0.12278 0 2.45823 0.19374 0 -0.93687 0.35099 0.14082 0.41684
SER_7 -1.43391 0.04635 1.96121 -0.03184 0.00417 0.05337 0.52465 -0.89055 -0 -0 0.05225 -1.00911 0 0 0 0 0 -0.05697 0.00731 0.27011 0 -0.31023 0.60483 -0.77834 -0.48082 0.35277 -1.11475
ARG_8 -3.75853 0.31515 3.62873 -0.44234 0.04733 0.21722 1.95246 -1.73296 -0.01651 -0.13596 -0.00321 0.55255 0 0 -0.98473 0 0 -0.06726 0.11015 2.26843 0 -0.00573 0 -1.2888 -0.66731 0.40547 0.39414
ARG_9 -3.18319 0.09127 3.28583 -0.46448 0.05775 0.25298 1.16644 -1.63941 -0 -0 -0.5073 0.34368 0 0 -0.44718 0 0 -0.0459 0.00562 2.08321 0 -0.14087 0 -1.2888 -0.5654 0.27975 -0.71599
ALA_10 -2.86698 0.17956 2.74595 -0.02507 0.00017 0 1.22913 -1.54621 -0.00026 -0.00082 -0.70309 -0.23164 0 0 -0.51146 0 0 -0.05528 0 0 0 -0.07901 0 1.8394 -0.73206 0.24407 -0.51358
HIS_11 -3.81762 0.31752 3.66417 -0.43812 0.01087 0.47779 1.50269 -1.84085 -0 -0 -1.01141 -0.35205 0 0 0 -0.44384 0 -0.05624 0.04517 0 2.38396 -0.20823 0 -0.45461 -0.16524 0.31414 -0.07191
HIS_D_12 -4.95088 0.20523 4.14821 -0.43241 0.0263 0.5088 1.42174 -2.00958 -0.01651 -0.13596 -0.67089 -0.39463 0 0 -0.53731 0 0 0.09222 0.00037 0 2.5179 -0.22507 0 -0.45461 0.53241 0.61734 0.24267
ASN_13 -3.09433 0.27606 3.47189 -0.19229 0.04356 0.30164 1.24687 -1.66223 -0.00478 -0.10989 -2.12641 -0.32407 0 0 0 0 0 -0.06426 0.00755 0 1.52252 0.00849 0 -0.93687 0.14826 0.83314 -0.65515
SER_14 -2.00463 0.31328 3.21001 -0.03441 0.00072 0.06217 0.74661 -1.44623 -0.00511 -0.05534 -0.1008 -0.7684 0 0 0 0 0 -0.05822 0.00954 0.32317 0 0.34863 0.62648 -0.77834 0.20026 0.49943 1.08882
SER_15 -1.85496 0.05739 2.48061 -0.02969 0.02336 0.02941 0.57752 -1.11965 -0.00511 -0.05534 -0.03812 -0.09329 0 0 0 0 0 -0.03055 0.02777 0.0607 0 0.12028 0.62617 -0.77834 0.38987 0.16052 0.54858
SER_16 -4.86885 0.45083 5.40368 -0.03432 1e-05 0.06117 1.66368 -2.34036 -0.00478 -0.10989 -1.72427 -0.99178 0 0 -0.79785 0 0 0.0995 0.02706 0.81402 0 0.24765 0.60005 -0.77834 0.07409 0.59716 -1.61157
SER_17 -4.07591 0.18101 3.70838 -0.0395 0.0073 0.07271 1.37264 -1.53866 -0.03497 -0.20852 -0.75669 -0.99462 0 0 0 0 0 0.00924 0.00472 0.48146 0 -0.0137 0.62225 -0.77834 -0.12326 0.80927 -1.2952
ARG_18 -6.66174 0.29713 7.4018 -0.68345 0.14078 0.45249 3.49472 -3.15127 -0.00293 -0.02056 -2.95991 0.44156 0 0 -2.49283 -0.44384 0 -0.05955 0.22696 2.31763 0 0.11981 0 -1.2888 0.01951 0.73169 -2.12079
GLY_19 -3.07621 0.2997 2.12949 -5e-05 0 0 0.64755 -1.19026 -0 -0 0.15964 -0.39984 0 0 0 0 0 -0.1921 0 0 0 -1.43759 0 0.83697 -0.46512 0.49884 -2.18898
ILE_20 -5.46926 0.56336 4.26851 -0.63946 0.41077 0.14306 1.7311 -2.17111 -0 -0 -1.04975 0.02748 0 0 0 0 0 -0.00619 0.06292 0.95602 0 -0.39966 0 0.73287 -0.60035 0.47688 -0.96282
ARG_21 -3.55782 0.11447 3.06323 -0.56984 0.07943 0.36568 0.61095 -1.30415 -0 -0 -0.9266 0.11921 0 0 0 -0.48615 0 -0.08942 0.06521 2.71901 0 -0.19882 0 -1.2888 -0.24917 0.52836 -1.0052
ARG_22 -2.21572 0.23461 2.09069 -0.65167 0.1317 0.47674 0.4688 -0.98524 -0 -0 0.05117 0.00834 0 0 0 0 0 -0.02937 0.00846 2.00342 0 -0.2245 0 -1.2888 0.05804 0.3203 0.45697
LYS_23 -6.73755 0.77743 6.02689 -0.48636 0.10613 0.17631 2.05429 -2.35072 -0.03742 -0.25923 -1.54881 0.29146 0 0 0 0 0 -0.0773 0.17613 2.2155 0 -0.00555 0 -1.5107 0.02395 0.42701 -0.73854
SER_24 -1.76378 0.09022 2.12995 -0.03018 0.00113 0.0492 0.70421 -0.9289 -0 -0 0.58032 -0.96134 0 0 0 0 0 -0.09234 0.00876 0.14848 0 -0.37679 0.6082 -0.77834 -0.47274 0.3659 -0.71803
LYS_25 -2.5367 0.24761 2.58835 -0.52395 0.14805 0.33895 0.73568 -0.99671 -0.00373 -0.07308 0.30813 -0.02714 0 0 0 0 0 -0.05148 0.02709 1.88426 0 -0.1019 0 -1.5107 -0.5125 0.24054 0.18079
ARG_26 -3.57325 0.13776 4.47138 -0.61436 0.09163 0.35501 1.59106 -1.82292 -0.04505 -0.34598 -1.59743 0.53973 0 0 0 0 0 -0.03147 0.10613 2.53118 0 -0.09793 0 -1.2888 -0.43924 0.18043 0.14789
SER_27 -1.10296 0.03804 1.45857 -0.02713 4e-05 0.02271 0.30015 -0.64899 -0.00373 -0.07308 -0.1393 -0.24286 0 0 0 0 0 -0.02851 0.00261 0.42639 0 -0.00899 0.60012 -0.77834 -0.45014 0.10435 -0.55104
SER_28 -2.67541 0.2873 3.30277 -0.03006 0 0.05247 1.4845 -1.42345 -0 -0 -0.78037 -0.98868 0 0 -0.88037 0 0 -0.05413 0.06016 0.89312 0 0.01743 0.63289 -0.77834 -0.57232 0.17109 -1.28138
ARG_29 -2.15787 0.11673 2.27632 -0.75501 0.1431 0.5124 0.55099 -1.03371 -0.00545 -0.05993 0.32971 0.32057 0 0 0 0 0 -0.06887 0.02773 1.81668 0 -0.10077 0 -1.2888 -0.50661 0.21521 0.33241
ASN_30 -3.06125 0.43599 3.43408 -0.18987 0.031 0.30325 1.26993 -1.52637 -0.00917 -0.10334 -1.66311 -0.40225 0 0 -0.88037 0 0 -0.06222 0.00989 0 1.83931 -0.27843 0 -0.93687 -0.60607 0.26748 -2.12839
ARG_31 -6.08125 0.44781 6.13358 -0.89616 0.27796 0.47208 2.92969 -2.82905 -0 -0 -2.70152 0.21007 0 0 0 -0.61407 0 -0.00617 0.04639 2.90491 0 0.06954 0 -1.2888 -0.1097 0.51168 -0.52302
GLU_32 -3.01655 0.2468 3.9169 -0.215 0.028 0.29885 1.93961 -1.8247 -0 -0 -2.52251 -0.60904 0 0 0 0 0 0.04782 0.0008 0 3.0555 -0.31948 0 -2.7348 -0.07431 0.41242 -1.36969
VAL_33 -4.99776 0.63949 3.03089 -0.35369 0.19597 0.08396 1.30222 -2.03047 -0.00372 -0.04341 -0.6766 0.05236 0 0 0 0 0 -0.08208 0.05293 0.9689 0 0.02233 0 1.9342 -0.49532 0.37609 -0.02372
HIS_D_34 -6.31824 0.51406 6.05315 -0.40582 0.10044 0.40999 3.07931 -2.99624 -0 -0 -3.29339 -0.52561 0 0 0 -0.61407 0 0.05606 0.0232 0 2.65941 -0.05848 0 -0.45461 -0.18108 0.41725 -1.53467
SER_35 -4.30577 0.19187 5.58697 -0.02232 0 0.02078 2.32822 -2.59672 -0 -0 -1.92146 -0.3419 0 0 0 0 0 0.02686 0.00079 0.48793 0 0.31304 0.60066 -0.77834 0.00495 0.228 -0.17644
SER_36 -4.65326 0.19364 5.93672 -0.02636 0 0.06122 2.20296 -2.74716 -0.01648 -0.11855 -1.58042 -0.62355 0 0 0 0 0 0.02153 0.00124 0.64269 0 0.34246 0.60157 -0.77834 0.20181 0.17533 -0.16298
ILE_37 -5.58908 0.37135 4.83294 -0.49541 0.37308 0.10111 2.52037 -2.59119 -0 -0 -2.14033 -0.01303 0 0 0 0 0 -0.05917 0.03205 0.56706 0 -0.41597 0 0.73287 0.1663 0.22798 -1.37907
SER_38 -5.65449 0.29379 6.54152 -0.03106 3e-05 0.02144 3.05193 -3.14699 -0.00453 -0.02415 -3.37239 0.00682 0 0 0 0 0 0.01958 0.00984 0.51535 0 0.31959 1.76728 -0.77834 0.02346 0.35453 -0.08679
ARG_39 -5.75581 0.30993 7.13147 -0.74445 0.09902 0.47197 2.44721 -3.3163 -0.01648 -0.11855 -2.02492 0.3769 0 0 0 0 0 -0.0069 0.03881 1.4506 0 -0.06067 0 -1.2888 -0.12458 0.40562 -0.72595
ASP_40 -4.18873 0.22017 5.60823 -0.10912 0.01143 0.33479 2.6062 -2.59779 -0 -0 -2.47858 -0.29601 0 0 0 0 0 -0.00052 0.03467 0 1.72611 0.23465 0 -2.3716 -0.27194 0.34144 -1.19662
LEU_41 -8.8098 0.73829 6.27694 -0.50314 0.27759 0.12236 3.09757 -3.54715 -0.00519 -0.02163 -1.59794 0.24451 0 0 0 0 0 -0.03391 0.0036 0.29486 0 -0.30768 0 0.18072 -0.29882 0.3356 -3.55323
HIS_D_42 -7.62869 0.40903 7.74116 -0.4275 0.11237 0.44076 3.83316 -3.80262 -0 -0 -4.30077 -0.55771 0 0 0 -0.91171 0 -0.00679 0.02372 0 2.63567 0.13065 0 -0.45461 -0.3338 0.29053 -2.80715
ASN_43 -5.49612 0.31766 5.47612 -0.18303 0.02675 0.27746 2.2465 -2.67128 -0.00276 -0.07708 -2.0968 -0.23224 0 0 -0.51598 0 0 -0.04355 0.01761 0 1.65839 0.1344 0 -0.93687 -0.01267 0.29988 -1.81362
ASN_44 -6.30583 0.29668 6.42087 -0.33028 0.01916 0.5595 3.00032 -2.97744 -0.00029 -0.0042 -2.61103 -0.19553 0 0 -0.58699 -0.68561 0 -0.08167 0.00073 0 2.79059 -0.52505 0 -0.93687 0.11533 0.56694 -1.47069
SER_45 -5.76315 0.55478 6.58215 -0.03165 0 0.05545 2.90895 -2.75527 -0.01621 -0.14618 -1.26145 -1.02986 0 0 -0.78227 0 0 -0.01714 0.07281 1.02398 0 -0.04666 0.61683 -0.77834 -0.27639 0.56816 -0.52147
SER_46 -2.95433 0.30906 3.25681 -0.02773 0 0.04301 1.32169 -1.50908 -0.03092 -0.25768 -0.00159 -1.00748 0 0 0 0 0 -0.12463 0.01422 0.16666 0 -0.22614 0.6131 -0.77834 -0.52674 0.36704 -1.35304
ASN_47 -2.86155 0.33859 3.23869 -0.19265 0.0386 0.30247 1.08437 -1.49583 -0.02938 -0.20059 0.1184 -0.42908 0 0 -0.78227 0 0 -0.01789 0.00016 0 1.90067 -0.18514 0 -0.93687 -0.53845 0.22575 -0.42199
MET_48 -7.32562 0.61533 5.3157 -0.31711 0.09561 0.07602 1.65359 -2.21434 -0 -0 -1.64011 -0.3848 0 0 0 0 0 0.09619 0.19304 1.34014 0 0.2899 0 0.60916 -0.40469 0.25652 -1.74546
ARG_49 -8.42532 0.37248 8.93371 -0.81495 0.34301 0.47753 3.85669 -3.86801 -0.02142 -0.15455 -4.01347 0.32117 0 0 -1.42398 -0.68561 0 -0.00852 0.11888 3.06502 0 -0.10761 0 -1.2888 -0.19028 0.52503 -2.98899
LYS_50 -2.96218 0.13612 2.64545 -0.29889 0.03315 0.13218 1.13794 -1.17697 -0 -0 -0.84514 0.15583 0 0 0 0 0 0.00096 0.01037 1.84752 0 0.03072 0 -1.5107 -0.14601 0.37372 -0.43592
ASN_51 -1.76958 0.19486 2.27353 -0.25949 0.02608 0.39629 0.69696 -1.00924 -0 -0 0.17973 -0.50243 0 0 0 -0.50051 0 -0.09101 0.01543 0 2.37691 0.05843 0 -0.93687 -0.21621 0.17498 1.10786
SER_52 -1.63869 0.09581 2.20612 -0.03488 0.02465 0.02946 0.75143 -0.9931 -0 -0 -0.31185 -0.42331 0 0 0 -0.50051 0 0.12021 0.00087 0.04693 0 0.41381 1.80988 -0.77834 0.10793 0.35847 1.28491
MET_53 -5.91912 0.33298 3.90577 -0.33473 0.05408 0.07845 1.56978 -1.53859 -0 -0 -0.15626 0.1429 0 0 0 0 0 0.06339 0.26452 1.27125 0 0.06388 0 0.60916 0.01926 0.37365 0.80037
ASN_54 -1.4538 0.04504 1.53849 -0.39432 0.11115 0.77766 0.25665 -0.70945 -0 -0 0.05766 -1.88735 0 0 0 0 0 -0.04952 0.0774 0 2.34382 -0.66216 0 -0.93687 -0.33446 0.34918 -0.87086
ARG_55 -4.82814 0.30752 3.30871 -0.44344 0.0635 0.23047 0.86501 -1.48684 -0 -0 -0.16511 0.39945 0 0 -0.10929 0 0 0.07736 0.11285 2.17733 0 -0.12649 0 -1.2888 -0.27897 0.308 -0.87689
ARG_56 -4.23714 0.39022 4.47827 -0.69223 0.10919 0.44208 2.33797 -2.02391 -0.00988 -0.04966 -2.61119 0.70336 0 0 -0.72769 -0.91171 0 -0.11526 0.07807 2.28337 0 0.07317 0 -1.2888 -0.27284 0.23822 -1.80638
SER_57 -2.70813 0.12965 3.02528 -0.02702 0 0.06195 1.06549 -1.4105 -0 -0 -0.14964 -0.51363 0 0 0 0 0 -0.02265 0.01823 0.19057 0 -0.41379 0.60464 -0.77834 -0.42446 0.18399 -1.16835
SER_58 -4.78161 0.3955 5.20876 -0.03463 0 0.05139 1.61968 -2.4797 -0.00012 -0.00032 -0.53714 -0.73063 0 0 0 0 0 -0.05358 0.00025 0.91972 0 0.00228 1.84775 -0.77834 -0.58613 0.25725 0.32038
ASN_59 -2.91448 0.12416 3.39066 -0.17184 0.02447 0.25818 1.71058 -1.60059 -0.00547 -0.06312 -1.07455 -0.28227 0 0 0 0 0 -0.04922 0.00023 0 1.61796 0.17129 0 -0.93687 -0.18187 0.29485 0.31209
SER_60 -4.74759 0.41685 5.09869 -0.0378 0.01235 0.02861 2.07256 -2.33317 -0.02417 -0.25537 -2.39984 -0.11958 0 0 -1.40278 0 0 0.03712 0.0004 0.23087 0 0.30733 1.74365 -0.77834 0.59876 0.28907 -1.26239
SER_61 -2.83523 0.24058 3.53435 -0.02997 0 0.05186 1.00738 -1.66244 -0.00547 -0.06312 -0.23167 -0.95417 0 0 0 0 0 -0.03403 7e-05 1.09828 0 0.18023 0.60428 -0.77834 0.53871 0.45839 1.11968
ASN_62 -1.8679 0.08885 2.14787 -0.19853 0.05973 0.33984 0.4438 -1.02745 -0 -0 0.18334 -0.96753 0 0 0 0 0 -0.0871 0.00791 0 1.91659 -1.00299 0 -0.93687 -0.39024 0.5434 -0.74727
HIS_D_63 -5.6223 0.53597 5.70123 -0.37133 0.0115 0.44205 2.46188 -2.71166 -0.04218 -0.30057 -1.49818 -0.31097 0 0 -0.96247 0 0 -0.06422 0.00801 0 2.21599 -0.33263 0 -0.45461 -0.13492 0.5206 -0.90882
SER_64 -0.88305 0.05613 1.20012 -0.02901 0.00231 0.04808 0.23964 -0.57003 -0 -0 0.20934 -0.95474 0 0 0 0 0 -0.06969 0.00167 0.46203 0 0.00076 0.60001 -0.77834 0.41435 0.4172 0.36678
ALA_65 -1.89335 0.13799 2.09784 -0.02439 0 0 0.77918 -1.10269 -0.03059 -0.27365 -0.56496 -0.2059 0 0 0 0 0 -0.03779 0 0 0 -0.09037 0 1.8394 -0.34081 0.24808 0.53799
HIS_D_66 -2.96092 0.41781 3.36881 -0.48009 0.02458 0.34266 1.50486 -1.58172 -0.00254 -0.04059 -1.15224 -0.29756 0 0 0 -1.42257 0 -0.04909 0.05787 0 1.52635 -0.07674 0 -0.45461 -0.7237 0.28225 -1.71717
SER_67 -2.81263 0.33992 3.64564 -0.02808 0.01297 0.02764 1.49393 -1.5644 -0.02174 -0.25454 -2.06358 0.1499 0 0 -0.72881 -0.62203 0 0.06485 0.02415 0.07832 0 0.48788 0.73656 -0.77834 0.26237 0.47687 -1.07315
SER_68 -3.10801 0.30159 4.249 -0.0335 0.00396 0.04505 1.70716 -1.90602 -0.04787 -0.35227 -2.33954 -0.41997 0 0 -0.78357 0 0 0.11979 0.00139 1.39601 0 -0.0656 1.81001 -0.77834 0.30124 0.55243 0.65295
SER_69 -3.22677 0.29001 3.69703 -0.02559 0 0.0604 1.52665 -1.66393 -0.01135 -0.14979 -1.26215 -0.5607 0 0 -0.78357 0 0 -0.03453 0.00945 0.13501 0 -0.48979 0.60302 -0.77834 -0.47762 0.52877 -2.61378
SER_70 -5.08971 0.80455 5.32154 -0.03012 0.03736 0.03147 2.30306 -2.58015 -0.03009 -0.25769 -1.28108 -0.10111 0 0 0 0 0 -0.08767 0.03598 0.07662 0 0.10856 0.6226 -0.77834 -0.15713 0.43707 -0.61429
SER_71 -5.23226 0.31846 6.51794 -0.03478 0.00014 0.02202 2.50532 -2.94305 -0.03631 -0.2309 -3.67287 -0.0746 0 0 -0.51237 -0.41793 0 -0.0542 0.02895 0.4267 0 0.01241 1.90851 -0.77834 -0.19426 0.2739 -2.16751
SER_72 -3.87504 0.15236 4.98631 -0.02896 3e-05 0.02005 2.76283 -2.22404 -0.04749 -0.35914 -3.07765 -0.20215 0 0 -1.64505 0 0 0.00861 0.00272 0.61771 0 -0.09216 2.27043 -0.77834 -0.45022 0.19177 -1.76744
ASN_73 -5.51345 0.49349 4.82997 -0.16309 0.00636 0.21158 1.7451 -2.23149 -0 -0 -0.94175 -0.57589 0 0 -1.55117 0 0 -0.02532 0.13279 0 2.36501 -0.30155 0 -0.93687 -0.18242 0.37865 -2.26005
ASN_74 -6.43484 0.69345 5.76067 -0.34456 0.03697 0.72762 1.9852 -2.62819 -0.02267 -0.15754 -2.28348 -0.78936 0 0 -1.0352 0 0 -0.00955 0.13548 0 2.13146 -0.72756 0 -0.93687 -0.21408 0.53788 -3.57519
SER_75 -3.9136 0.27051 5.08704 -0.02215 0 0.03478 2.21683 -2.44577 -0.02914 -0.2846 -2.27386 -1.24539 0 0 0 0 0 0.02475 0.00019 1.53803 0 0.32016 0.61947 -0.77834 0.44829 0.55594 0.12313
ALA_76 -3.88906 0.36374 2.94736 -0.02171 0 0 1.14602 -1.91425 -0.02215 -0.10268 -1.16347 -0.36982 0 0 0 0 0 -0.06803 0 0 0 -0.38646 0 1.8394 0.33637 0.48078 -0.82396
HIS_D_77 -3.5886 0.49537 2.95778 -0.39723 0.00911 0.49678 0.75316 -1.60784 -0.01268 -0.11963 0.33027 -0.38038 0 0 0 0 0 0.01797 0.01127 0 2.21312 -0.05373 0 -0.45461 -0.45757 0.39693 0.60947
SER_78 -3.25553 0.26174 4.61003 -0.03684 0.01298 0.02786 2.11595 -2.08483 -0 -0 -2.26193 -0.06452 0 0 0 0 0 -0.03915 0.00239 0.65574 0 -0.0835 1.76684 -0.77834 -0.26451 0.43285 1.01722
SER_79 -2.51498 0.29666 3.24962 -0.0293 0.02409 0.02974 1.27611 -1.51246 -0.01268 -0.11963 -0.47631 0.10664 0 0 0 0 0 0.05378 0.00386 0.09354 0 0.40109 0.61506 -0.77834 0.30148 0.48669 1.49466
SER_80 -3.06853 0.08186 3.38147 -0.03085 0.02251 0.0293 1.1298 -1.5975 -0.0108 -0.11922 -0.62001 0.08626 0 0 0 0 0 -0.05053 0.00407 0.50732 0 0.06252 0.62133 -0.77834 0.67827 0.36669 0.69562
ASN_81 -5.86498 0.71967 5.52029 -0.16061 0.03745 0.21547 2.15899 -2.75219 -0.05022 -0.34409 -2.26368 -0.52386 0 0 -0.48252 -0.47478 0 -0.01813 0.06143 0 2.03655 -0.20986 0 -0.93687 0.23647 0.20586 -2.8896
SER_82 -4.28949 0.53966 5.40636 -0.02722 0 0.02173 2.8006 -2.39083 -0.00766 -0.05431 -2.47324 -0.30056 0 0 -2.00652 0 0 -0.07303 0.00234 0.44945 0 0.06856 0.68328 -0.77834 -0.27755 0.22135 -2.48542
SER_83 -2.96402 0.28391 2.95906 -0.02828 0.01494 0.02788 1.40787 -1.48863 -0.01001 -0.09908 -0.44304 0.1063 0 0 0 0 0 0.07617 0.00359 0.0583 0 0.53952 0.61531 -0.77834 0.17798 0.43131 0.89076
ARG_84 -4.98744 0.42649 5.22481 -0.68583 0.20233 0.49879 1.80458 -2.20624 -0 -0 -2.01904 0.0279 0 0 -0.55424 0 0 -0.03801 0.13411 2.33582 0 -0.06809 0 -1.2888 0.36486 0.70015 -0.12785
ALA_85 -3.45492 0.73407 3.0568 -0.02414 0 0 1.66275 -1.91331 -0.02516 -0.17389 -0.17737 -0.1783 0 0 0 0 0 -0.00054 0 0 0 -0.17484 0 1.8394 -0.4332 1.08464 1.82199
PRO_86 -2.02736 0.43132 1.23836 -0.06765 0 0.04246 0.37312 -0.64609 -0 -0 0.33689 0.5939 0 0 0 0 0 -0.1052 0.07323 0.17715 0 -0.68015 0 -2.4119 -0.17382 1.02113 -1.82461
HIS_D_87 -2.64953 0.30702 2.43947 -0.42114 0.02013 0.55975 0.36217 -1.28582 -0.02829 -0.11204 0.15073 -0.29205 0 0 0 0 0 0.16549 0.07707 0 1.57632 -0.6412 0 -0.45461 0.46656 0.47166 0.7117
ASN_88 -2.7715 0.11721 2.38868 -0.20096 0.05309 0.34382 0.79963 -1.36008 -0.01951 -0.1681 -0.50832 -1.00886 0 0 0 0 0 -0.07201 0.03509 0 1.82963 -1.02177 0 -0.93687 -0.16749 0.35982 -2.3085
SER_89 -2.65041 0.2698 3.2882 -0.02358 0 0.05406 1.56552 -1.68238 -0.05601 -0.34415 -1.64445 -0.65789 0 0 0 0 0 0.02216 0.00785 0.16559 0 -0.47391 0.61716 -0.77834 -0.67389 0.39778 -2.59689
SER_90 -2.06692 0.10392 2.26467 -0.02966 0 0.05045 1.1246 -1.07776 -0.00597 -0.12461 0.12253 -1.00291 0 0 -0.78723 0 0 -0.02499 0.02973 0.97685 0 0.18814 0.63021 -0.77834 -0.29485 0.23021 -0.47194
SER_91 -3.72545 0.41206 4.63485 -0.03161 0.00185 0.05348 1.91314 -2.06093 -0.00597 -0.12461 -0.62002 -1.00588 0 0 -0.96976 -0.47478 0 -0.02401 0.01438 0.29602 0 -0.28995 0.6732 -0.77834 -0.42288 0.22006 -2.31514
SER_92 -2.77757 0.20062 3.76884 -0.02939 0.01751 0.02888 2.1593 -1.71334 -0.00766 -0.05428 -2.31931 -0.08752 0 0 -0.78723 -0.80053 0 -0.08023 0.01946 0.07226 0 0.11186 0.62483 -0.77834 -0.27488 0.31186 -2.3949
ASN_93 -2.17475 0.24239 2.81607 -0.15391 0.01829 0.22785 0.72376 -1.33701 -0 -0 0.46634 -0.66003 0 0 0 0 0 -0.18986 0.00466 0 1.49135 0.06791 0 -0.93687 0.76752 0.22863 1.60231
ASN_94 -2.15507 0.22454 2.70729 -0.19578 0.03679 0.31423 0.79878 -1.24911 -0.00806 -0.13914 -0.19733 -0.53573 0 0 0 0 0 -0.05269 0.00412 0 2.11159 -0.57456 0 -0.93687 0.32022 0.14776 0.62096
SER_95 -2.29517 0.31284 2.84003 -0.01426 0 0.02983 1.4745 -1.24738 -0.00998 -0.10842 -2.18645 -0.94244 0 0 0 -0.41793 0 0.03962 0.03593 0.24624 0 0.14995 0.68356 -0.77834 0.542 0.15412 -1.49175
ALA_96 -2.62348 0.10873 2.97776 -0.0262 0.00272 0 1.51673 -1.55166 -0.01455 -0.06944 -1.84551 -0.43667 0 0 0 0 0 -0.02901 0 0 0 0.16816 0 1.8394 1.45911 0.2184 1.69448
HIS_D_97 -6.10374 0.19042 5.06838 -0.4051 0.00201 0.49291 1.57119 -2.60465 -0.00397 -0.01659 -1.04468 -0.11293 0 0 -0.51237 0 0 0.01896 0.39437 0 1.94628 -0.05172 0 -0.45461 0.43059 0.48697 -0.70829
GLY_98 -2.32454 0.14174 3.54122 -0.0002 0 0 1.66242 -1.64234 -0.01071 -0.04939 -2.43629 -0.22292 0 0 -0.7202 0 0 -0.06717 0 0 0 -1.47904 0 0.83697 -0.10204 0.45711 -2.41538
SER_99 -1.85931 0.10086 2.40446 -0.03086 0 0.05327 1.05413 -1.12297 -0.00703 -0.09395 0.54874 -0.98997 0 0 -0.89077 0 0 -0.05117 0.01564 0.79918 0 0.06836 0.61086 -0.77834 -0.23346 0.1865 -0.21582
SER_100 -2.14727 0.11963 2.29319 -0.03368 0.00306 0.05947 0.53513 -1.0531 -0.01767 -0.25149 0.10716 -0.96087 0 0 0 0 0 -0.01748 0.00019 0.45236 0 -0.20363 0.6677 -0.77834 -0.55634 0.14326 -1.63871
ASN_101 -1.80039 0.11038 2.29248 -0.17527 0.01773 0.25051 0.75142 -1.06012 -0.00285 -0.02801 -0.1982 -0.3166 0 0 -0.89077 0 0 0.05646 0.00386 0 1.88857 0.17601 0 -0.93687 -0.30683 0.1555 -0.013
THR_102 -2.85557 0.25413 2.65571 -0.19794 0.09297 0.06982 1.6442 -1.42836 -0 -0 -1.31201 -0.98115 0 0 -0.1502 0 0 0.09827 0.02788 0.90771 0 -0.72553 2.31315 -1.0874 0.00424 0.33484 -0.33522
ASN_103 -3.97348 0.31291 2.99055 -0.17799 0.02977 0.26975 1.0437 -1.41776 -0 -0 -0.59885 -0.32924 0 0 -0.1502 0 0 0.06482 0.00364 0 1.44463 0.18174 0 -0.93687 -0.01819 0.3611 -0.89998
ARG_104 -4.62037 0.44373 3.97666 -0.59248 0.25328 0.41779 1.11069 -1.83417 -0 -0 -0.564 -0.02017 0 0 0 -0.75086 0 -0.01967 0.18046 3.15089 0 -0.17149 0 -1.2888 -0.31468 0.39245 -0.25074
ARG_105 -3.81658 0.21583 4.18182 -0.45362 0.06582 0.27545 2.58063 -1.90962 -0 -0 -2.70059 -0.08474 0 0 -1.46584 0 0 -0.10369 0.10534 1.71649 0 -0.1638 0 -1.2888 -0.41687 0.55408 -2.70868
PHE_106 -7.86991 1.0459 3.21394 -0.83399 0.15677 0.2784 0.96511 -2.11416 -0 -0 0.8411 -0.69833 0 0 0 0 0 0.60656 0.22098 0 2.85942 -0.22825 0 1.0402 0.3882 1.07502 0.94695
PRO_107 -3.78556 0.58318 2.15036 -0.15336 0.00054 0.10953 0.97852 -1.1033 -0.0001 -0.00217 -0.55676 0.14371 0 0 0 0 0 -0.03072 0.0056 0.37512 0 -1.06015 0 -2.4119 0.19515 1.31418 -3.24812
LEU_108 -3.1626 0.20286 1.60946 -0.50602 0.21736 0.12887 0.74541 -0.95031 -0.00254 -0.04059 -1.20165 0.09174 0 0 -0.72881 0 0 -0.05263 0.01235 1.04289 0 -0.00874 0 0.18072 -0.07401 0.86697 -1.62926
LEU_109 -6.00613 0.76674 2.05862 -0.49219 0.17667 0.09606 1.38739 -1.52538 -0.00503 -0.05323 -0.7732 0.26875 0 0 0 0 0 0.443 0.00365 0.53356 0 -0.37584 0 0.18072 0.11356 1.23227 -1.97002
PRO_110 -3.86792 0.80446 2.96323 -0.2175 0.02268 0.16219 1.2647 -1.337 -0.01025 -0.03924 -0.9622 -0.1197 0 0 0 0 0 0.01379 0.00936 0.29336 0 -0.69568 0 -2.4119 -0.24557 1.66383 -2.70937
PRO_111 -6.95602 1.13476 3.73109 -0.06392 0.00066 0.04103 1.96186 -1.80586 -0.00155 -0.02641 -0.7482 0.62658 0 0 0 0 0 -0.06588 0.08337 0.02843 0 -0.28526 0 -2.4119 0.91017 1.16194 -2.68513
GLY_112 -2.41334 0.41977 2.76962 -4e-05 0 0 0.71416 -1.3579 -0 -0 -0.1608 -0.40028 0 0 -0.2764 0 0 -0.23301 0 0 0 0.2269 0 0.83697 1.40374 0.60639 2.13575
SER_113 -3.66282 0.40083 3.67862 -0.02854 0.01978 0.02925 1.54263 -1.73118 -0 -0 -0.82818 0.08718 0 0 0 0 0 -0.05105 0.02701 0.53158 0 -0.12341 0.6116 -0.77834 0.20671 0.46144 0.39308
ALA_114 -4.77653 0.50216 2.46448 -0.02508 0.00018 0 1.35588 -2.00674 -0.01426 -0.07219 -0.61083 -0.19485 0 0 0 0 0 0.00935 0 0 0 -0.09201 0 1.8394 -0.65655 1.03062 -1.24697
VAL_115 -3.89301 0.82217 1.31978 -0.38209 0.48997 0.09128 0.4326 -1.13118 -0 -0 1.51559 -0.06609 0 0 0 0 0 0.08258 0.02591 1.32935 0 -0.09739 0 1.9342 -0.77695 1.56464 3.26137
HIS_116 -6.29962 1.0538 2.9382 -0.44381 0.02091 0.4689 2.05474 -2.17864 -0.03494 -0.20958 -0.62121 -0.40434 0 0 -0.63726 0 0 0.03918 0.00741 0 2.34007 -0.07615 0 -0.45461 -0.5149 1.5597 -1.39214
ARG_117 -5.75655 0.60963 3.92537 -0.91126 0.14335 0.55621 2.16238 -2.27159 -0.03851 -0.22539 -1.73789 0.51938 0 0 0 0 0 -0.07288 0.05135 2.92049 0 -0.17341 0 -1.2888 -0.4909 1.05085 -1.02818
ASP_118 -4.79447 0.53513 5.07504 -0.11586 0.01096 0.35852 2.50501 -2.4397 -0.03058 -0.16582 -2.66138 -0.51138 0 0 0 -0.75086 0 -0.10663 0.06133 0 1.81057 -0.01356 0 -2.3716 -0.46307 0.45587 -3.61247
ALA_119 -5.73207 0.65068 3.25153 -0.02236 0 0 2.09486 -2.43129 -0.00493 -0.05106 -2.27542 -0.36316 0 0 0 0 0 -0.05283 0 0 0 -0.3416 0 1.8394 -0.4863 0.32449 -3.60008
SER_120 -6.82136 0.52255 5.46312 -0.02407 0 0.02134 3.17189 -2.93092 -0.0231 -0.22025 -2.76785 -0.25311 0 0 0 0 0 -0.02515 0.00767 0.41735 0 0.35113 0.60021 -0.77834 -0.05197 0.35227 -2.98858
VAL_121 -5.82705 0.29861 4.85936 -0.3019 0.1957 0.0666 2.24861 -2.66979 -0 -0 -1.48621 -0.0528 0 0 0 0 0 -0.05241 0.00365 0.03387 0 -0.39982 0 1.9342 0.31225 0.31664 -0.52049
ALA_122 -3.58297 0.1346 4.07801 -0.02144 0 0 2.21682 -2.16112 -0 -0 -2.04642 -0.34861 0 0 0 0 0 -0.02551 0 0 0 -0.20665 0 1.8394 -0.11889 0.2532 0.01041
SER_123 -5.20516 0.49747 5.66505 -0.03076 0 0.02189 2.86857 -2.73385 -0.01271 -0.05566 -2.23314 0.00675 0 0 0 0 0 -0.01977 0.00168 0.47877 0 0.30893 1.72596 -0.77834 -0.16734 0.41213 0.75047
THR_124 -5.95764 0.33337 5.55648 -0.20784 0.16232 0.07711 2.63028 -2.97141 -0.00194 -0.04194 -2.04972 -0.15975 0 0 0 0 0 0.02386 0.01694 0.10654 0 0.0139 2.26754 -1.0874 0.01915 0.44087 -0.82927
LYS_125 -3.5421 0.19735 3.9124 -0.29939 0.02604 0.12995 1.38038 -1.85456 -0 -0 -0.64951 -0.01944 0 0 0 0 0 0.08021 0.03772 1.73526 0 0.01181 0 -1.5107 -0.19281 0.33679 -0.22059
SER_126 -2.1296 0.08238 2.91837 -0.02334 0 0.02175 1.20375 -1.34298 -0 -0 -0.92538 -0.34239 0 0 0 0 0 0.1177 0.00874 0.48787 0 0.30169 0.60016 -0.77834 -0.21571 0.22924 0.2139
SER_127 -3.39824 0.42642 4.27381 -0.03266 0.00191 0.06057 2.38138 -2.13883 -0.00194 -0.04194 -0.82787 -0.94013 0 0 -0.61405 0 0 -0.06355 0.03673 0.08833 0 -0.26714 0.60537 -0.77834 0.26934 0.26569 -0.69514
SER_128 -2.03223 0.07153 1.6139 -0.03328 0.00492 0.05804 0.63244 -0.96213 -0 -0 -0.10557 -0.93935 0 0 0 0 0 0.03889 0.0029 0.35847 0 -0.2338 0.60316 -0.77834 0.00293 0.29556 -1.40197
SER_129 -2.81123 0.31938 3.69789 -0.04117 0.00145 0.07734 1.94579 -1.71585 -0.00905 -0.04348 -1.18406 -0.826 0 0 -1.42888 0 0 -0.0982 0.03376 0.42025 0 0.22563 0.60069 -0.77834 -0.20927 0.70125 -1.12211
GLY_130 -1.93776 0.16571 2.29963 -5e-05 0 0 0.80334 -1.13513 -0.00568 -0.02453 0.51181 -0.42486 0 0 0 0 0 -0.0909 0 0 0 0.2077 0 0.83697 0.08724 0.62156 1.91504
ASP_131 -1.52408 0.20886 2.31767 -0.11791 0.01535 0.36541 0.67219 -1.01188 -0 -0 -0.60979 -0.25967 0 0 -0.81483 0 0 -0.03613 5e-05 0 2.24181 -0.26875 0 -2.3716 -0.3588 0.06708 -1.48505
GLY_132 -2.39363 0.35643 3.3709 -0.00027 0 0 1.80372 -1.61098 -0.01473 -0.06801 -1.07537 -0.17634 0 0 0 0 0 -0.10981 0 0 0 -1.21899 0 0.83697 -0.21214 0.13422 -0.37803
THR_133 -3.36101 0.29735 3.50685 -0.12292 0.05522 0.05813 1.74644 -1.52867 -0 -0 -1.41983 -0.91771 0 0 0 0 0 0.01928 0.07072 0.08649 0 -0.04308 2.27506 -1.0874 -0.04513 0.32102 -0.08919
LEU_134 -7.7905 1.58823 3.35946 -0.50844 0.29571 0.13721 2.38884 -2.57566 -0.03017 -0.16493 -1.19567 0.21004 0 0 0 0 0 -0.04262 0.01814 0.27428 0 -0.0929 0 0.18072 -0.33499 0.46013 -3.82311
GLN_135 -3.38413 0.41636 3.68868 -0.43374 0.07879 0.33501 1.73577 -1.75695 -0 -0 -1.51587 -0.14504 0 0 0 0 0 -0.12206 0.02098 0 3.31966 -0.05737 0 -0.18838 -0.26799 0.34884 2.07255
THR_136 -4.53855 0.6085 4.90072 -0.13314 0.05914 0.07341 2.37828 -2.4049 -0.02121 -0.14922 -2.73851 -0.19216 0 0 0 0 0 0.02482 0.00957 0.03489 0 -0.41468 4.10555 -1.0874 -0.37102 0.48765 0.63175
ILE_137 -8.14331 1.25756 4.18844 -0.511 0.33609 0.11286 3.10014 -2.7845 -0.00919 -0.12776 -1.93223 0.25561 0 0 0 0 0 -0.032 0.02881 0.80349 0 0.16353 0 0.73287 -0.24948 1.11332 -1.69674
GLU_138 -2.84251 0.20371 3.4723 -0.21236 0.03061 0.29766 1.12796 -1.62875 -0.03017 -0.16493 -1.19568 -0.60136 0 0 0 0 0 -0.02347 0.00067 0 3.00354 -0.23905 0 -2.7348 -0.29251 0.81735 -1.01178
GLU_139 -3.30711 0.15928 3.87352 -0.21435 0.03817 0.31171 1.47336 -1.91426 -0.02121 -0.14922 -1.20867 -0.57982 0 0 0 0 0 -0.02343 0.01965 0 3.05177 -0.17185 0 -2.7348 -0.4613 0.19729 -1.66126
ASN_140 -6.40184 0.45459 6.88636 -0.18846 0.04362 0.28694 3.21102 -3.48322 -0.00247 -0.00654 -2.2892 -0.28991 0 0 -0.2764 0 0 -0.02083 0.03414 0 1.54351 0.39581 0 -0.93687 0.00192 0.30976 -0.72807
LEU_141 -7.53257 0.54845 5.41515 -0.45902 0.20517 0.10541 2.72732 -2.88682 -0 -0 -2.49519 0.1864 0 0 0 0 0 0.13619 0.0274 0.34145 0 -0.28522 0 0.18072 0.03436 0.41198 -3.33881
GLY_142 -4.15145 0.28447 5.04747 -5e-05 0 0 2.34104 -2.53199 -0.00039 -0.00186 -2.29252 -0.41604 0 0 0 0 0 -0.08103 0 0 0 0.21888 0 0.83697 0.407 0.29156 -0.04793
ALA_143 -4.03343 0.15937 4.11358 -0.0228 0 0 2.50963 -2.35581 -0 -0 -2.35141 -0.33996 0 0 0 0 0 -0.0463 0 0 0 -0.32237 0 1.8394 0.30376 0.37559 -0.17074
MET_144 -8.29043 0.77302 5.50317 -0.42332 0.12048 0.03718 2.71011 -2.83216 -0 -0 -1.91549 0.23271 0 0 0 0 0 0.32979 0.14274 2.00696 0 -0.04558 0 0.60916 -0.31737 0.66501 -0.69403
ARG_145 -5.31648 0.27579 6.0415 -0.75104 0.08551 0.47613 2.07907 -2.78338 -0 -0 -1.46513 0.31173 0 0 0 0 0 0.04823 0.05445 1.4482 0 -0.10365 0 -1.2888 -0.28184 0.56035 -0.60936
ILE_146 -5.50932 0.46618 5.34056 -0.49881 0.35425 0.09851 2.97967 -2.68393 -0.00084 -0.00697 -2.90185 0.08542 0 0 0 0 0 -0.06888 0.06818 0.51083 0 -0.47032 0 0.73287 -0.18987 0.33665 -1.35766
ALA_147 -5.05813 0.71073 4.43774 -0.02135 0 0 2.96375 -2.67578 -0 -0 -2.15846 -0.35026 0 0 0 0 0 0.00494 0 0 0 -0.40098 0 1.8394 -0.26717 0.44762 -0.52795
LYS_148 -3.68451 0.30937 4.23514 -0.31804 0.02757 0.15509 1.9113 -1.93247 -0 -0 -2.01591 -0.05019 0 0 -0.4535 0 0 -0.09245 0.05182 1.77573 0 -0.03201 0 -1.5107 -0.4863 0.49947 -1.61062
GLU_149 -3.18174 0.35132 4.1513 -0.19862 0.02516 0.28129 1.82125 -1.88193 -0 -9e-05 -0.69515 -0.54131 0 0 -0.22882 0 0 -0.03533 0.02371 0 2.93944 -0.12388 0 -2.7348 -0.056 0.3636 0.27941
LYS_150 -3.37419 0.14093 3.36687 -0.53954 0.17388 0.3535 1.37891 -1.5592 -0 -0 -0.85229 0.08727 0 0 0 0 0 0.0221 0.01454 1.92792 0 -0.15813 0 -1.5107 -0.08732 0.59432 -0.02113
ILE_151 -4.28843 0.65834 3.94467 -0.47013 0.37259 0.09108 2.28262 -2.07184 -0.00084 -0.00688 -2.30234 0.48515 0 0 -0.37852 0 0 -0.06654 0.23499 0.59556 0 -0.10781 0 0.73287 -0.50616 0.61751 -0.1841
ARG_152 -3.16938 0.26756 3.12492 -0.82604 0.19796 0.65575 1.41339 -1.33936 -0 -0 -1.3034 0.17178 0 0 0 -1.13296 0 -0.0568 0.03924 3.16044 0 -0.00258 0 -1.2888 -0.57681 0.46644 -0.19866
ARG_153 -4.02176 0.42968 5.27399 -0.65426 0.09659 0.45123 2.65287 -2.39999 -0.01084 -0.07852 -2.82217 0.02178 0 0 -1.06084 0 0 -0.03031 0.26873 2.28213 0 -0.17396 0 -1.2888 -0.24883 0.62677 -0.68648
THR_154 -1.17515 0.02105 1.27612 -0.17366 0.05891 0.12695 0.03668 -0.59645 -0.01084 -0.07852 0.36113 -1.93661 0 0 0 0 0 0.01758 0.00481 0.29403 0 0.65572 2.40491 -1.0874 1.0648 0.55694 1.821
ASP_155 -2.66851 0.17236 4.12018 -0.18528 0.03799 0.59698 1.96204 -1.646 -0 -0 -2.40996 -1.3784 0 0 0 -1.13296 0 -0.02298 0.07256 0 1.92781 -0.87423 0 -2.3716 1.25337 0.40225 -2.14439
LEU_156 -6.71507 0.95807 1.33827 -0.61974 0.22429 0.17832 1.032 -1.63771 -0 -0 0.64841 0.31783 0 0 0 0 0 0.00341 0.03618 0.34855 0 -0.16527 0 0.18072 0.17175 0.58427 -3.11571
ARG_157 -2.70925 0.76357 2.8804 -0.79638 0.13215 0.53254 1.46643 -1.31995 -0 -2e-05 -1.20772 0.2374 0 0 0 -0.76435 0 0.20932 0.04199 1.60287 0 -0.03182 0 -1.2888 5.63247 1.70554 7.08639
PRO_158 -6.44822 1.49118 2.3962 -0.12624 0.12094 0.08607 0.69771 -1.20244 -0.00432 -0.02022 0.08256 0.23421 0 0 0 0 0 0.03798 0.00348 1.16553 0 -0.84057 0 -2.4119 6.02593 1.65232 2.94021
VAL_159 -3.32146 0.34076 2.41001 -0.27588 0.15317 0.05471 1.2614 -1.52285 -0 -0 -1.32248 0.34147 0 0 0 0 0 0.19446 0.00102 0.18516 0 -0.06047 0 1.9342 0.05586 0.46521 0.89429
LEU_160 -5.76915 0.87041 0.97335 -0.50794 0.30163 0.10989 1.23361 -1.26731 -0 -0 -0.26286 0.15942 0 0 0 0 0 -0.08136 0.10059 3.74239 0 -0.12982 0 0.18072 -0.56777 0.61567 -0.29853
VAL_161 -6.08871 0.60003 3.3589 -0.29531 0.24957 0.06632 1.95879 -2.3056 -0.00977 -0.09619 -1.69644 0.2219 0 0 0 0 0 -0.07781 0.06148 0.11523 0 -0.24165 0 1.9342 -0.55435 0.96718 -1.83224
ARG_162 -4.43369 0.42782 2.93229 -0.60914 0.08049 0.39106 1.10565 -1.66186 -0.01982 -0.11253 -0.48235 0.62933 0 0 0 0 0 0.00907 0.07662 1.71074 0 -0.08666 0 -1.2888 -0.39076 0.62916 -1.09339
ARG_163 -5.94514 0.43349 5.56657 -0.82445 0.16706 0.67811 1.42478 -2.47316 -0.01766 -0.15897 -0.91259 0.11386 0 0 0 0 0 -0.07169 0.33613 2.2471 0 0.15282 0 -1.2888 0.1247 0.4171 -0.03074
GLY_164 -1.47704 0.11366 1.82632 -5e-05 0 0 0.62556 -0.8872 -0 -0 -0.91697 -0.41813 0 0 -0.44718 0 0 -0.06159 0 0 0 0.43198 0 0.83697 0.24442 0.39715 0.2679
ALA_165 -3.91063 0.74642 2.81659 -0.02171 0 0 1.05154 -1.60737 -0 -0 -0.85148 -0.4244 0 0 0 0 0 0.18507 0 0 0 -0.50411 0 1.8394 0.16038 0.21291 -0.3074
HIS_D_166 -4.50083 0.11422 4.11058 -0.77482 0.04861 1.0244 1.26676 -1.86852 -0.00881 -0.08481 -2.01696 -0.02518 0 0 -0.53785 0 0 -0.02411 0.06498 0 1.40722 0.11288 0 -0.45461 0.28054 0.33901 -1.5273
GLY_167 -3.13543 0.09602 3.52966 -0.00029 0 0 1.76334 -1.63258 -0.01855 -0.11603 -2.97825 -0.239 0 0 -1.2111 0 0 -0.06112 0 0 0 0.43674 0 0.83697 0.25801 0.3058 -2.16582
LYS_168 -4.03818 0.13486 4.7516 -0.30348 0.03751 0.15975 1.42648 -1.97578 -0 -0 -1.42289 -0.2515 0 0 -1.09992 0 0 -0.01148 0.06005 1.75299 0 -0.157 0 -1.5107 0.3198 0.25304 -1.87486
ARG_169 -4.49009 0.25114 4.15624 -0.51948 0.07428 0.26664 0.84476 -1.82591 -0.00458 -0.05415 -0.94558 0.67017 0 0 -0.77299 0 0 -0.02944 0.18606 2.03185 0 -0.08831 0 -1.2888 0.0285 0.29824 -1.21146
GLY_170 -3.3789 0.36688 2.55322 -0.00035 0 0 1.02378 -1.33354 -0 -0 -0.98822 -0.18416 0 0 -0.49886 0 0 -0.09608 0 0 0 -1.52822 0 0.83697 0.12523 0.18814 -2.9141
LYS_171 -4.2605 0.93051 5.62094 -0.35652 0.03536 0.22869 3.20685 -2.52318 -1e-05 -0.00018 -6.29374 0.44946 0 0 0 0 0 0.00069 0.48215 2.42878 0 -0.02452 0 -1.5107 -0.00564 1.06296 -0.5286
PRO_172 -2.26377 0.37123 1.1065 -0.11815 0.005 0.08674 0.3316 -0.62014 -0 -0 -0.5711 0.23635 0 0 0 0 0 -0.05547 0.1464 0.11403 0 -0.95523 0 -2.4119 -0.61445 1.3248 -3.88755
VAL_173 -6.27133 1.17107 2.24503 -0.23241 0.13588 0.04269 1.86631 -2.18586 -0 -0 -1.40484 -0.17439 0 0 0 0 0 0.01689 0.0002 1.08108 0 -0.27667 0 1.9342 -0.46494 0.71108 -1.80602
SER_174 -3.80958 0.30064 3.07206 -0.03332 0.00189 0.06037 1.59494 -1.52327 -0 -0 -2.12384 -1.00833 0 0 0 -0.56925 0 -0.02673 0.00717 0.38865 0 0.22726 0.69827 -0.77834 0.10264 0.59665 -2.82213
VAL_175 -7.69941 0.67905 1.99615 -0.31124 0.18863 0.06586 2.37371 -2.27612 -0 -0 -1.87236 -0.42957 0 0 0 0 0 0.05612 0.0023 0.12219 0 -0.42317 0 1.9342 -0.00397 0.39601 -5.20159
GLU_176 -6.78337 0.46805 7.16238 -0.20015 0.03518 0.26974 3.73998 -3.09436 -0.01315 -0.0791 -5.45485 -0.55449 0 0 0 -0.29081 0 0.00865 0.08911 0 3.6232 0.11395 0 -2.7348 -0.20768 0.65596 -3.24655
ALA_177 -5.97415 0.83131 2.20706 -0.0233 0 0 2.55715 -2.16317 -0.0002 -0.00072 -2.67224 -0.37305 0 0 0 0 0 0.1906 0 0 0 0.08003 0 1.8394 0.21359 0.78744 -2.50025
ASN_178 -8.75602 0.79706 6.20304 -0.47067 0.14053 0.97331 4.02803 -3.55129 -0.00933 -0.07205 -3.36777 -1.52559 0 0 -2.07418 0 0 -0.01453 0.04017 0 2.95267 -0.5349 0 -0.93687 0.51591 0.91009 -4.75239
PHE_179 -10.9699 1.63046 2.56718 -0.68433 0.17105 0.36585 2.22222 -2.78837 -0.00243 -0.0119 -2.1079 -0.03014 0 0 0 0 0 -0.0678 0.19192 0 2.32204 -0.17289 0 1.0402 0.46492 0.97881 -4.88103
PHE_180 -10.1196 1.04673 3.4304 -0.64052 0.04217 0.32512 2.58731 -3.0648 -0 -0 -2.82158 0.23894 0 0 0 0 0 -0.00883 0.01642 0 2.12353 -0.2285 0 1.0402 0.00815 0.63724 -5.38764
ARG_181 -4.39815 0.13956 4.71008 -0.42921 0.03293 0.20223 2.71268 -2.13316 -0.0186 -0.10708 -4.33181 0.50637 0 0 0 -1.68789 0 0.10031 0.17396 2.27526 0 -0.04168 0 -1.2888 -0.40643 0.50051 -3.48892
LEU_182 -8.50636 1.31548 2.4839 -0.48176 0.28949 0.08674 1.56936 -2.30343 -0 -0 -1.37357 0.12638 0 0 0 0 0 0.14071 0.15918 0.65842 0 -0.2363 0 0.18072 -0.38695 0.5192 -5.75881
LEU_183 -3.78402 0.36732 3.28474 -0.46214 0.13673 0.10163 2.27849 -1.63031 -0 -0 -1.86872 -0.01628 0 0 0 0 0 0.00179 0.16429 0.70413 0 -0.15649 0 0.18072 -0.18136 0.55106 -0.32842
LEU_184 -4.50509 0.27948 0.86877 -0.66135 0.2011 0.2407 0.32501 -1.01825 -0.0364 -0.15934 -0.51978 0.05502 0 0 0 0 0 0.03399 0.3464 1.94437 0 0.26974 0 0.18072 0.02593 0.49432 -1.63464
ASP_185 -3.02011 0.12165 4.34829 -0.19918 0.05825 0.62298 1.60174 -1.88986 -0.01791 -0.08803 -2.27007 -1.36347 0 0 -0.83552 0 0 -0.07637 0.01427 0 2.20958 -0.71613 0 -2.3716 0.03836 0.39931 -3.43383
LYS_186 -3.73349 0.44341 3.52297 -0.60581 0.25516 0.59342 1.16479 -1.37815 -0.0364 -0.15934 0.45902 0.12235 0 0 0 0 0 0.00402 0.02329 2.86043 0 0.00391 0 -1.5107 -0.14174 0.42769 2.31484
LEU_187 -2.03764 0.21121 1.44188 -0.51415 0.21107 0.15019 0.14529 -0.58 -0.00097 -0.01271 -0.15385 -0.03134 0 0 0 0 0 0.19614 0.08525 0.09222 0 0.68865 0 0.18072 0.67821 0.5321 1.28226
LYS_188 -1.70602 0.26702 2.41517 -0.28201 0.02927 0.12493 0.96485 -1.02793 -0.02341 -0.15533 -0.49497 -0.12834 0 0 0 0 0 0.07496 0.06687 1.57509 0 0.02207 0 -1.5107 1.63893 0.43124 2.28169
GLY_189 -1.59002 0.10417 2.75011 -0.0003 0 0 0.77203 -1.21257 -0.0017 -0.02678 -1.81752 -0.19749 0 0 -0.83552 0 0 -0.06858 0 0 0 0.00176 0 0.83697 0.87685 0.27655 -0.13205
THR_190 -4.18002 0.30287 1.75613 -0.15247 0.05355 0.05434 0.4638 -1.47869 -0.02846 -0.23877 0.07326 -0.43654 0 0 0 0 0 0.13535 0.01905 0.4666 0 -0.11119 2.3774 -1.0874 0.03687 0.39827 -1.57606
ALA_191 -4.91985 0.58203 2.13903 -0.02314 0 0 2.19366 -1.8163 -0.01293 -0.04421 -2.69752 -0.32784 0 0 0 0 0 0.00212 0 0 0 0.15917 0 1.8394 0.09912 0.66157 -2.16567
TYR_192 -10.4245 1.2633 4.17439 -0.64519 0.13228 0.35831 2.68878 -3.21546 -0.02744 -0.15918 -2.67553 -0.18939 0 0 0 0 0 0.00036 0.09015 0 2.15487 -0.00446 0.0669 1.2797 0.00031 0.70847 -4.42329
HIS_193 -8.78867 0.47542 5.74264 -0.54897 0.03739 0.42821 3.75433 -3.50618 -0.02237 -0.16228 -4.99905 -0.51091 0 0 0 -1.14729 0 0.00792 7e-05 0 2.5532 -0.03506 0 -0.45461 0.03903 0.57476 -6.5624
TYR_194 -10.5858 0.63597 5.31532 -0.62406 0.08064 0.29049 3.49789 -3.63671 -0.01782 -0.16075 -3.02867 -0.18489 0 0 -0.48436 0 0 0.01697 0.23527 0 2.01759 -0.26739 0.0166 1.2797 -0.04825 0.50351 -5.14873
ASP_195 -3.81016 0.21138 4.51899 -0.19995 0.03002 0.63388 2.75829 -2.21187 -0.02516 -0.16129 -2.53413 -1.21337 0 0 0 0 0 -0.06431 0.00607 0 1.97367 -0.72407 0 -2.3716 -0.30431 0.59977 -2.88815
VAL_196 -7.10421 0.61647 2.20331 -0.28572 0.20365 0.06924 2.31164 -2.16665 -0 -0 -2.59845 -0.53903 0 0 -0.58423 0 0 -0.02234 0.02311 0.19143 0 -0.65029 0 1.9342 -0.27139 0.69777 -5.97149
ALA_197 -3.43296 0.15539 2.67644 -0.02166 0 0 1.80946 -1.61969 -0.00693 -0.02358 -1.87905 -0.33164 0 0 0 0 0 0.1087 0 0 0 -0.11119 0 1.8394 0.03072 0.5504 -0.25619
ILE_198 -8.15744 1.15173 0.54083 -0.48152 0.43324 0.09831 0.83281 -1.658 -0 -0 -0.75673 0.19878 0 0 0 0 0 0.03039 0.31232 0.55087 0 -0.68927 0 0.73287 -0.11268 0.53381 -6.43969
GLU_199 -3.36023 0.35332 4.11935 -0.33371 0.07749 0.45285 2.06523 -1.83876 -0.01872 -0.22382 -2.44648 -0.41729 0 0 0 0 0 0.39262 0.00564 0 3.18022 0.25933 0 -2.7348 0.26741 0.89394 0.6936
PRO_200 -3.42419 0.41498 2.36201 -0.20923 0.0225 0.15505 0.76492 -1.10782 -0 -0 -0.81948 -0.09156 0 0 0 0 0 0.35753 0.0051 0.21387 0 -0.41765 0 -2.4119 0.57271 0.91541 -2.69774
ASP_201 -4.23546 0.31108 4.34619 -0.14563 0.00266 0.43857 0.39001 -1.73441 -0 -0 -0.70923 -0.60674 0 0 0 0 0 0.11158 0.00602 0 2.82152 -0.27869 0 -2.3716 -0.02937 2.22324 0.53975
ARG_202 -8.7082 1.11331 5.32131 -0.79618 0.21396 0.48934 1.42906 -2.58738 -0.02052 -0.23677 0.52676 -0.09207 0 0 0 0 0 -0.05396 0.09276 2.14939 0 -0.19233 0 -1.2888 0.46432 3.21713 1.04111
PRO_203 -5.14517 0.85711 4.39514 -0.19842 0.01206 0.1524 2.09537 -1.8491 -0 -0 -2.95386 0.00122 0 0 0 0 0 6.05454 0.08235 0.24383 0 -0.48309 0 -2.4119 1.80107 12.9319 15.5854
LYS_204 -4.77939 0.54123 4.91276 -0.42583 0.07967 0.21064 2.16581 -2.15242 -0.00509 -0.03341 -1.2383 0.43918 0 0 0 0 0 -0.05382 0.05889 1.6684 0 -0.03188 0 -1.5107 0.93031 20.7758 21.5519
LYS_205 -3.5068 0.20114 3.04682 -0.2818 0.02689 0.12872 0.83949 -1.31571 -4e-05 -0.00109 0.20069 0.00825 0 0 0 0 0 0.05033 0.00262 1.68155 0 -0.04194 0 -1.5107 -0.56211 15.153 14.1193
PHE_206 -7.71948 0.77594 4.9043 -0.63138 0.04693 0.34903 2.36438 -2.64978 -0.00786 -0.05869 -2.46164 0.24015 0 0 0 0 0 -0.02188 0.06318 0 2.18267 -0.04771 0 1.0402 0.03872 6.2171 4.62416
TYR_207 -12.5315 1.41773 6.41446 -0.86139 0.17899 0.36975 3.83557 -4.20689 -0.02329 -0.13657 -2.72129 -0.31759 0 0 -0.58423 0 0 -0.00908 0.47694 0 2.30032 -0.38334 0.08854 1.2797 0.27878 0.67709 -4.45733
ARG_208 -7.44268 1.01655 7.72049 -0.58055 0.06609 0.35888 3.61903 -3.55945 -0.03276 -0.23296 -4.11927 0.54092 0 0 -1.02013 0 0 0.23167 0.10962 2.82279 0 -0.07786 0 -1.2888 5.69642 1.95651 5.78451
PRO_209 -4.57021 0.79095 3.54283 -0.08316 0 0.05125 1.56106 -1.66422 -0.018 -0.13484 -1.36156 0.69127 0 0 0 0 0 0.12452 0.02154 0.38557 0 0.22731 0 -2.4119 5.61202 1.88233 4.64676
VAL_210 -7.78678 1.09201 3.6739 -0.32383 0.33958 0.07466 3.18949 -2.78542 -0.01013 -0.1267 -2.28283 -0.23802 0 0 0 0 0 -0.0523 0.10075 0.08493 0 -0.40065 0 1.9342 -0.06031 0.68996 -2.88748
PHE_211 -10.5919 1.28041 3.0218 -0.90406 0.05037 0.30688 2.91376 -2.68573 -0.00786 -0.05869 -3.40976 -0.01515 0 0 0 0 0 0.01435 0.06872 0 1.81384 -0.41266 0 1.0402 0.00975 0.56153 -7.00416
ALA_212 -4.3169 0.19993 3.99369 -0.02113 0 0 1.8542 -2.26715 -0.02329 -0.13657 -1.3005 -0.33592 0 0 0 0 0 -0.00331 0 0 0 -0.21548 0 1.8394 -0.17991 0.45249 -0.46043
GLN_213 -5.47809 0.54832 5.93985 -0.64571 0.07973 0.69366 2.72954 -2.81968 -0.02189 -0.14677 -2.38041 -0.33783 0 0 0 -0.69284 0 0.56481 0.06091 0 2.67255 -0.19585 0 -0.18838 -0.32389 0.47873 0.53679
PHE_214 -11.2393 1.73849 4.25892 -0.81432 0.03168 0.18443 3.37747 -3.4017 -0.01883 -0.10481 -3.31213 -0.19725 0 0 0 0 0 0.00629 0.3592 0 1.85297 -0.45224 0 1.0402 -0.1014 0.68578 -6.10651
CYS_215 -7.312 0.75898 4.76864 -0.04737 0 0.01479 2.67509 -2.57591 -0 -0 -2.94959 0.1097 0 0 0 0 0 0.00929 0.0398 0.34864 0 0.3042 0 3.6196 0.18716 0.71032 0.66135
ARG_216 -5.21254 0.66086 6.02146 -0.79813 0.13382 0.55738 2.49436 -2.53042 -0 -0 -3.04894 0.15957 0 0 0 -1.12185 0 -0.07013 0.54162 2.14524 0 -0.24123 0 -1.2888 0.33435 0.83667 -0.4267
GLU_217 -3.48906 0.21795 4.3583 -0.21659 0.03627 0.32752 1.53151 -1.8494 -0.01322 -0.11365 -1.66226 -0.54717 0 0 0 -0.42902 0 -0.0177 0.01389 0 2.89454 -0.12665 0 -2.7348 0.31473 0.66185 -0.84296
ASN_218 -5.47048 0.54588 3.29043 -0.21563 0.01259 0.38492 1.70485 -1.95109 -0.0366 -0.36462 -1.22598 -0.70078 0 0 0 0 0 -0.00958 0.08879 0 3.74569 0.07445 0 -0.93687 0.18814 0.39794 -0.47793
TYR_219 -8.84067 2.29311 0.80489 -0.59386 0.29993 0.31877 1.78227 -1.69959 -0.01883 -0.10481 -0.95293 -0.19553 0 0 0 0 0 0.37778 0.00558 0 4.21919 -0.18577 0.0066 1.2797 0.3859 1.42478 0.60653
PRO_220 -1.63322 0.39698 0.50664 -0.1835 0.11047 0.13132 0.14791 -0.28432 -0 -0 0.04361 -0.06739 0 0 0 0 0 0.04166 0.07953 0.04812 0 -0.41952 0 -2.4119 0.97796 1.85439 -0.66125
GLY_221 -1.51438 0.69126 0.76595 -0.00028 0 0 0.16542 -0.56227 -0 -0 -0.33975 -0.22125 0 0 0 0 0 0.08067 0 0 0 -0.96773 0 0.83697 4.82713 1.04829 4.81002
ALA_222 -3.25354 0.29265 1.52742 -0.02135 0 0 1.2099 -1.36244 -0.00858 -0.07804 -0.98264 -0.11027 0 0 0 0 0 0.33189 0 0 0 0.04323 0 1.8394 4.11864 0.60194 4.1482
MET_223 -4.27996 0.24763 3.26878 -0.48609 0.10079 0.13659 1.3474 -1.51794 -0.001 -0.00298 -1.62035 -0.09452 0 0 -0.73004 0 0 -0.00695 0.05671 1.49596 0 0.14713 0 0.60916 -0.15117 0.72357 -0.75727
LEU_224 -7.21716 0.93594 0.78062 -0.62845 0.30575 0.11806 0.43955 -1.53902 -0.00877 -0.09423 -0.28053 0.32383 0 0 0 0 0 -0.01803 0.38522 2.26367 0 -0.37003 0 0.18072 -0.2374 0.90613 -3.75412
ALA_225 -5.84154 0.76864 1.82679 -0.02204 0 0 2.56768 -2.06072 -0.001 -0.00298 -2.81242 -0.29128 0 0 0 0 0 0.00588 0 0 0 0.14 0 1.8394 0.03382 0.6953 -3.15447
PHE_226 -9.43306 1.48284 2.73019 -0.97356 0.20493 0.56921 2.73595 -2.5528 -0 -0 -0.996 -0.22637 0 0 -0.6801 0 0 0.11127 2e-05 0 1.86385 -0.47727 0 1.0402 0.02741 0.5514 -4.02192
ASP_227 -5.23359 0.38084 7.62787 -0.21024 0.01946 0.71833 3.62889 -3.3115 -0.00281 -0.03859 -5.43971 -1.65299 0 0 -1.63632 -0.81293 0 -0.05901 0.09155 0 2.44416 -0.55437 0 -2.3716 -0.23698 0.95174 -5.69778
GLY_228 -3.55439 0.54356 3.06561 -7e-05 0 0 1.72273 -1.66189 -0.01854 -0.09475 -0.97513 -0.41734 0 0 0 0 0 -0.15938 0 0 0 -1.50631 0 0.83697 -0.53328 0.97194 -1.78025
GLN_229 -5.37044 0.70494 5.02313 -0.2331 0.02991 0.19858 1.71941 -2.42953 -0.00281 -0.03859 -0.90062 -0.60727 0 0 0 0 0 6.20629 0.01686 0 3.04722 0.71616 0 -0.18838 4.78321 11.1378 23.8129
LYS_230 -5.20218 0.42918 5.22246 -0.29319 0.02716 0.15606 2.29469 -2.3681 -0.0211 -0.146 -2.86418 -0.19185 0 0 -0.79625 0 0 0.05524 0.15284 1.80433 0 -0.03695 0 -1.5107 5.19116 11.0826 12.9853
ASN_231 -5.29036 0.4536 5.99127 -0.19279 0.00556 0.29831 3.45007 -2.79199 -0 -0 -3.98154 -0.64864 0 0 -0.84007 -1.96022 0 -0.07431 0.00077 0 3.20319 -0.4462 0 -0.93687 -0.1014 0.52503 -3.33657
ALA_232 -5.64589 0.45871 2.93549 -0.02366 0 0 2.60004 -2.30988 -0 -0 -3.00954 -0.31221 0 0 0 0 0 0.06494 0 0 0 0.17625 0 1.8394 0.11897 0.31631 -2.79106
TYR_233 -11.1815 1.59548 3.94498 -0.61474 0.09825 0.35192 2.9751 -3.32717 -0.0064 -0.06949 -2.92554 -0.20866 0 0 0 0 0 0.01644 0.03691 0 1.8387 -0.22825 0.00019 1.2797 0.07369 0.3115 -6.0389
THR_234 -7.71323 1.2364 3.55619 -0.20091 0.14678 0.07199 3.29928 -2.68374 -0.01943 -0.15086 -3.3628 -1.09827 0 0 -0.50054 0 0 0.07576 0.181 1.01957 0 -0.78209 2.30459 -1.0874 -0.15039 0.57417 -5.28392
THR_235 -6.04932 0.73319 3.54245 -0.12281 0.17038 0.06251 1.60231 -2.22115 -0.01138 -0.07476 -3.09085 -1.31501 0 0 -0.45408 -0.5636 0 0.06291 0.01471 0.14427 0 -0.64869 2.32121 -1.0874 -0.17819 0.6226 -6.54071
ARG_236 -4.26181 0.38903 4.13664 -0.90831 0.18532 0.66564 1.94991 -2.01897 -0.01655 -0.1632 -0.81403 -0.20521 0 0 -0.95462 0 0 0.03621 0.0214 1.671 0 -0.22407 0 -1.2888 -0.18055 0.76143 -1.21956
LYS_237 -3.46941 0.16561 2.09537 -0.5005 0.1466 0.36106 0.45524 -1.12565 -0.01389 -0.07685 -0.04694 -0.1118 0 0 0 0 0 -0.09032 0.03096 3.87379 0 0.00244 0 -1.5107 -0.33826 0.64695 0.4937
LEU_238 -6.69434 0.75273 1.18268 -0.49372 0.19267 0.14287 1.5882 -1.52129 -0 -0 -0.28106 -0.05915 0 0 -0.48436 0 0 0.01361 0.3559 0.61904 0 -0.02057 0 0.18072 0.36698 0.47353 -3.68556
SER_239 -1.25535 0.05066 1.6 -0.02762 0 0.06425 0.25225 -0.68383 -0 -0 -0.18502 -0.51092 0 0 0 0 0 -0.00998 0.0003 0.2302 0 -0.36976 0.60129 -0.77834 0.38831 0.36333 -0.27022
ASP_240 -2.56259 0.19955 3.928 -0.1047 0.00325 0.30452 1.50835 -1.57014 -0.02728 -0.2629 -2.55239 -1.39248 0 0 -1.43908 0 0 0.13522 0.06218 0 2.45342 -0.14294 0 -2.3716 -0.16739 0.26518 -3.7338
LYS_241 -1.49668 0.17222 2.07832 -0.50616 0.14179 0.32942 0.8101 -0.88588 -0 -0 -1.37169 -0.08235 0 0 -0.85425 0 0 0.04255 0.01058 1.69805 0 -0.23638 0 -1.5107 0.14808 0.30378 -1.20918
LYS_242 -3.14947 0.17351 4.14938 -0.48125 0.07558 0.31583 1.07917 -1.72948 -0 -0 -0.96757 0.26718 0 0 -0.58483 0 0 -0.05947 0.02664 2.52839 0 0.30859 0 -1.5107 0.27111 0.17651 0.88911
ALA_243 -2.96705 0.34874 2.23577 -0.02297 0 0 1.48434 -1.33824 -0.01003 -0.05298 -1.32767 -0.34442 0 0 0 0 0 -0.00635 0 0 0 -0.24143 0 1.8394 -0.02258 0.33113 -0.09435
LYS_244 -4.70669 0.35604 4.2025 -0.44762 0.0589 0.29001 0.80247 -1.75162 -0.04864 -0.29171 -2.00465 -0.14592 0 0 0 0 0 0.01246 0.02535 2.33678 0 -0.00753 0 -1.5107 -0.30579 0.93484 -2.20154
VAL_245 -5.66281 0.67305 2.82207 -0.25024 0.15387 0.04838 2.22957 -2.00167 -0.01117 -0.05672 -2.35939 -0.10132 0 0 0 0 0 -0.07559 0.00061 0.657 0 -0.66547 0 1.9342 -0.15682 0.8586 -1.96385
VAL_246 -4.0064 0.55448 0.84704 -0.37108 0.33741 0.09066 0.26204 -1.17838 -0 -0 -0.3207 0.05934 0 0 0 0 0 -0.01928 0.01816 1.17941 0 -0.52746 0 1.9342 -0.26124 0.34563 -1.05617
PHE_247 -8.981 1.06395 2.72062 -0.61227 0.07072 0.35172 2.09286 -2.43837 -0.00892 -0.07748 -2.02797 0.196 0 0 0 0 0 0.00506 0.04381 0 1.88557 -0.31176 0 1.0402 -0.31914 0.47793 -4.82847
GLN_248 -2.10493 0.49003 1.83275 -0.27548 0.04129 0.23443 0.59409 -0.74922 -0 -0 -1.02178 -0.6653 0 0 0 -0.89324 0 -0.06107 0.02429 0 3.36812 0.20685 0 -0.18838 0.40593 1.05823 2.29662
PRO_249 -4.44012 1.01288 3.14541 -0.22089 0.02974 0.1609 0.57369 -1.1893 -0 -0 -0.50735 -0.09762 0 0 0 0 0 0.82736 0.05936 0.2665 0 -0.58507 0 -2.4119 0.54791 1.17721 -1.65129
ASP_250 -1.13091 0.11741 1.45285 -0.10962 0.00473 0.31967 0.03457 -0.60624 -0.00648 -0.08383 -0.54748 -0.27845 0 0 0 0 0 0.00078 6e-05 0 2.04507 0.06534 0 -2.3716 -0.27516 0.90409 -0.46521
ASP_251 -4.15826 0.2777 6.72449 -0.108 0.0064 0.31827 3.58943 -2.619 -0 -0 -6.72727 -1.24939 0 0 -1.64735 -1.76541 0 0.02602 0.02479 0 1.99798 -0.05938 0 -2.3716 -0.1381 0.90324 -6.97544
GLY_252 -1.73592 0.2209 2.53375 -8e-05 0 0 0.9005 -1.09844 -0 -0 -1.74396 -0.39119 0 0 -0.62195 0 0 0.04709 0 0 0 0.02549 0 0.83697 0.96989 0.72093 0.66399
GLY_253 -1.46908 0.16829 1.99457 -5e-05 0 0 0.79574 -0.90915 -0 -0 -1.01401 -0.41611 0 0 0 0 0 -0.13411 0 0 0 -1.41575 0 0.83697 0.41903 0.40102 -0.74265
LYS_254 -3.52332 0.33804 3.79498 -0.3188 0.04235 0.16508 0.61317 -1.50101 -0 -0 0.43321 -0.13141 0 0 0 0 0 0.01318 0.00685 1.88149 0 -0.18177 0 -1.5107 -0.56147 0.16749 -0.27266
GLN_255 -2.34487 0.13279 2.70972 -0.31574 0.08772 0.32586 0.85083 -1.18979 -0 -0 0.1691 -0.83383 0 0 0 0 0 -0.06826 0.11911 0 2.81443 -0.24613 0 -0.18838 -0.2387 0.18359 1.96747
ARG_256 -3.94127 0.31004 5.34273 -0.66191 0.09122 0.45 2.3763 -1.96419 -0.00779 -0.07374 -3.67031 0.74483 0 0 -1.0254 -1.76541 0 0.0044 0.08637 1.8207 0 -0.11413 0 -1.2888 -0.29567 0.28369 -3.29835
GLU_257 -3.07448 0.19344 2.23672 -0.20023 0.02614 0.26831 0.8942 -1.00988 -0.00479 -0.06104 -1.41264 -0.44884 0 0 0 -0.89324 0 0.0045 0.07393 0 3.04203 0.04821 0 -2.7348 -0.16999 0.25142 -2.97102
TYR_258 -9.93863 1.47687 3.16174 -1.14943 0.18546 0.68385 2.39587 -2.56638 -0.02418 -0.27963 -2.78117 -0.3068 0 0 0 0 0 0.00659 0.01059 0 1.71374 -0.44566 0.17608 1.2797 -0.11883 0.38404 -6.13618
THR_259 -5.95204 0.6753 4.38306 -0.11872 0.05135 0.08692 2.54263 -2.40546 -0.02572 -0.14518 -2.56734 -0.6246 0 0 0 0 0 -0.00757 0.00589 0.12642 0 -0.37685 2.28932 -1.0874 -0.289 0.46163 -2.97734
VAL_260 -7.73237 1.03645 1.75814 -0.26911 0.19254 0.05499 2.06319 -2.0935 -0.01158 -0.04468 -2.04178 -0.35683 0 0 0 0 0 0.00998 0.16138 0.23905 0 -0.74594 0 1.9342 -0.36429 0.37311 -5.83707
GLN_261 -5.24139 0.57458 3.82623 -0.3606 0.09475 0.20728 2.14128 -2.05934 -0.05001 -0.36988 -2.64609 -0.1038 0 0 0 0 0 -0.04682 0.18518 0 3.0481 0.26965 0 -0.18838 -0.19023 0.39629 -0.51321
VAL_262 -5.24907 0.7061 1.12181 -0.38633 0.41032 0.10168 1.4138 -1.39243 -0.01158 -0.04468 -1.78558 -0.20694 0 0 0 0 0 0.07523 0.0465 0.89717 0 -0.80567 0 1.9342 -0.20189 0.55758 -2.8198
LYS_263 -3.47952 0.17865 3.48142 -0.35903 0.04483 0.16062 2.30633 -1.7019 -0.01605 -0.06886 -2.55304 0.02658 0 0 0 0 0 0.00312 0.00077 2.14593 0 0.05771 0 -1.5107 -0.1441 0.46163 -0.9656
GLU_264 -4.01806 0.27781 3.23472 -0.27299 0.03891 0.31779 1.16896 -1.49432 -0 -0 -1.34467 -0.23052 0 0 0 -0.84143 0 -0.07859 0.0031 0 2.77741 -0.02301 0 -2.7348 -0.24668 0.15378 -3.31259
ALA_265 -3.32006 0.25056 1.75128 -0.02084 0 0 1.16915 -1.42336 -0 -0 -0.83237 -0.28982 0 0 0 0 0 -0.04981 0 0 0 0.56805 0 1.8394 0.25273 0.17134 0.06626
ALA_266 -3.71105 0.16671 2.98974 -0.02187 0 0 2.2926 -1.75606 -0.00106 -0.00294 -2.08831 -0.37359 0 0 0 0 0 0.09511 0 0 0 -0.52597 0 1.8394 0.64496 0.36201 -0.09033
GLN_267 -3.25115 0.18652 1.68644 -0.26784 0.04477 0.22574 0.90183 -1.03424 -0 -0 -1.27204 -0.71326 0 0 0 -0.84143 0 0.12597 0.04564 0 3.56834 0.29717 0 -0.18838 0.17864 0.55531 0.24805
LEU_268 -8.53988 0.73402 2.93518 -0.52883 0.24383 0.14258 2.09316 -2.63613 -0.00276 -0.02971 -2.08585 0.09558 0 0 0 0 0 0.3044 0.27274 1.06452 0 -0.25741 0 0.18072 0.19846 0.58573 -5.22965
ASP_269 -3.04188 0.619 3.65996 -0.22825 0.09296 0.7286 2.22259 -1.86158 -0.00097 -0.01271 -2.8406 -1.34141 0 0 -0.70269 0 0 0.1892 0.0171 0 2.04573 -0.7795 0 -2.3716 -0.10301 0.7476 -2.96146
LEU_270 -7.48618 1.02529 1.9247 -0.52823 0.35976 0.14865 2.12443 -2.11163 -0 -0 -1.64466 0.15039 0 0 0 0 0 0.22606 0.31144 0.06344 0 -0.05169 0 0.18072 -0.31087 0.70568 -4.9127
GLY_271 -3.34842 0.3856 4.19779 -5e-05 0 0 2.4055 -2.03425 -0 -0 -4.00166 -0.45285 0 0 -0.70269 0 0 -0.04293 0 0 0 0.41573 0 0.83697 -0.04109 0.38113 -2.0012
VAL_272 -5.93567 1.19316 3.77709 -0.2778 0.1482 0.04734 2.35263 -2.3894 -0 -0 -1.29599 0.38037 0 0 0 0 0 -0.04822 0.02891 0.69462 0 0.09428 0 1.9342 -0.03141 0.3697 1.042
LEU_273 -9.65094 1.15331 2.4948 -0.48622 0.20155 0.10753 2.58946 -2.72813 -0 -0 -1.789 0.18668 0 0 0 0 0 0.15109 0.06137 0.38228 0 -0.25651 0 0.18072 -0.14012 0.52149 -7.02064
LYS_274 -5.07086 0.41048 5.12211 -0.48585 0.08076 0.37197 2.08228 -2.38387 -0 -0 -0.78798 0.0622 0 0 0 0 0 -0.01428 0.02844 2.47085 0 0.03916 0 -1.5107 -0.19044 0.45928 0.68353
THR_275 -5.39466 0.35553 5.24518 -0.20029 0.10431 0.07044 2.47299 -2.63984 -0 -0 -1.91494 -0.04 0 0 0 0 0 0.15408 0.00154 0.06433 0 0.00617 2.29219 -1.0874 -0.091 0.29021 -0.31117
TYR_276 -10.5475 1.16199 6.25022 -0.82429 0.02976 0.26295 2.45829 -3.65945 -0.00423 -0.01919 -2.20863 -0.29146 0 0 0 -0.41853 0 -0.00021 0.00057 0 1.76926 -0.38849 0.09062 1.2797 0.09054 0.36593 -4.60216
MET_277 -9.49946 1.41346 5.63702 -0.3437 0.04698 0.12265 2.1464 -2.72857 -0 -0 -0.99738 -0.08484 0 0 0 0 0 0.05059 0.11339 1.77067 0 -0.09312 0 0.60916 -0.07611 0.50146 -1.4114
LYS_278 -2.84191 0.24657 3.31209 -0.32505 0.04626 0.10599 1.37442 -1.4095 -0 -0 -0.47488 0.19099 0 0 0 0 0 4.98538 0.15616 1.9077 0 0.0741 0 -1.5107 -0.00845 13.5035 19.3327
SER_279 -4.57221 0.40634 5.61255 -0.03538 0.00017 0.07041 2.90397 -2.43826 -0.01596 -0.23427 -2.01899 -0.84871 0 0 -0.84899 0 0 -0.06829 0.09729 0.08371 0 -0.28484 0.60769 -0.77834 0.40802 13.998 12.0439
ASN_280 -2.49343 0.13375 2.65367 -0.32193 0.02154 0.64225 0.84163 -1.24797 -0.02672 -0.21436 0.31645 -1.33699 0 0 0 0 0 0.15517 0.03682 0 2.5918 -0.44847 0 -0.93687 0.00831 0.81664 1.1913
GLU_281 -2.4279 0.26819 3.0212 -0.22022 0.03611 0.34204 0.71086 -1.28878 -0 -0 -0.00903 -0.60773 0 0 -0.84899 0 0 -0.04088 0.00301 0 2.91589 -0.05245 0 -2.7348 -0.45084 0.19166 -1.19265
GLU_282 -3.38185 0.28786 2.88729 -0.37443 0.0556 0.76044 0.92242 -1.31704 -0.0285 -0.2439 -0.20214 -0.31479 0 0 0 0 0 0.05159 0.022 0 2.96056 -0.03955 0 -2.7348 0.08507 0.22041 -0.38376
THR_283 -4.40172 0.38299 3.05204 -0.22072 0.19846 0.09694 1.98047 -1.90762 -0.01945 -0.11146 -0.3548 -1.49983 0 0 -0.85652 0 0 0.00547 0.09863 0.385 0 0.07965 2.30878 -1.0874 0.27423 0.26384 -1.33301
MET_284 -2.10382 0.12013 1.08067 -0.33478 0.10479 0.08696 0.24315 -0.67063 -0 -0 0.16492 -0.44547 0 0 0 0 0 -0.05517 0.02024 1.43076 0 0.21196 0 0.60916 -0.03427 0.29317 0.72177
ALA_285 -2.82804 0.25295 1.80771 -0.0215 0 0 1.13203 -1.12187 -0 -0 -0.60472 -0.3724 0 0 -0.85652 0 0 -0.00672 0 0 0 -0.53555 0 1.8394 -0.09506 0.53824 -0.87203
LYS_286 -4.96997 0.53177 2.54111 -0.66186 0.5863 0.46313 0.43523 -1.21457 -0 -0 0.42327 -0.31668 0 0 0 0 0 0.06935 0.44087 3.23791 0 0.33758 0 -1.5107 0.60053 1.48055 2.47382
PRO_287 -4.02157 0.53404 2.37974 -0.13328 0.00163 0.09624 1.18155 -1.23316 -0 -0 -1.26882 0.19376 0 0 0 0 0 0.01477 0.01567 0.13016 0 -0.8973 0 -2.4119 0.27629 1.4589 -3.68327
MET_288 -5.16563 0.52758 4.08529 -0.736 0.26082 0.19346 2.03548 -2.13497 -0 -0 -1.16166 0.02514 0 0 0 0 0 -0.03532 0.16061 1.1964 0 0.15151 0 0.60916 -0.06381 0.81102 0.75909
SER_289 -4.62136 0.30654 3.7328 -0.0258 0 0.03668 1.68014 -2.06999 -0.00944 -0.11807 -1.18834 -0.98773 0 0 0 0 0 0.09965 0.17296 0.25897 0 0.06509 0.62941 -0.77834 -0.00476 0.56978 -2.2518
ALA_290 -6.42182 0.89126 2.54338 -0.01815 0 0 1.76923 -2.39652 -0 -0 -0.93875 -0.32043 0 0 0 0 0 0.03431 0 0 0 0.23132 0 1.8394 0.01007 0.34265 -2.43406
ILE_291 -8.00699 0.6744 3.49367 -0.74197 0.43681 0.30488 2.49508 -2.70778 -0 -0 -2.05109 0.32348 0 0 0 0 0 -0.05674 0.23857 0.98296 0 -0.03692 0 0.73287 0.20281 0.66073 -3.05522
GLN_292 -7.02942 0.61691 6.39132 -0.25409 0.0391 0.19992 3.01075 -3.2893 -0.0064 -0.06949 -3.06008 -0.46977 0 0 0 0 0 -0.02237 0.10116 0 2.65828 -0.11417 0 -0.18838 -0.2309 1.02274 -0.69418
CYS_293 -7.85033 1.11637 4.14021 -0.08023 0 0.04625 2.67275 -2.59315 -0 -0 -2.86548 -0.15377 0 0 0 0 0 0.04079 0.28562 0.65419 0 0.29768 0 3.6196 -0.24926 0.89525 -0.02351
LEU_294 -7.67073 0.92891 3.18254 -0.45394 0.19589 0.10208 2.51045 -2.52355 -0 -0 -1.22998 0.1778 0 0 0 0 0 0.01415 0.014 0.45689 0 -0.23876 0 0.18072 -0.17784 0.61518 -3.91619
ASP_295 -6.64602 0.31941 7.99005 -0.18444 0 0.60455 4.09497 -3.68162 -0 -0 -6.51494 -0.23334 0 0 -0.75536 -0.45109 0 -0.03657 0.01852 0 3.16287 0.29127 0 -2.3716 -0.1097 0.49113 -4.01191
VAL_296 -8.76415 0.93512 5.18574 -0.32737 0.2708 0.07458 3.04563 -3.56951 -0 -0 -3.81205 -0.21497 0 0 0 0 0 -0.03017 0.0102 0.10927 0 -0.30242 0 1.9342 -0.11394 0.82805 -4.74099
VAL_297 -8.59767 1.48013 2.50149 -0.27052 0.16887 0.04371 2.58455 -2.75537 -0 -0 -1.37045 0.39531 0 0 0 0 0 0.02794 0.00328 0.91692 0 -0.01278 0 1.9342 -0.18996 0.94848 -2.19187
LEU_298 -8.93125 1.32471 2.00121 -0.49002 0.25088 0.12531 1.96767 -2.52142 -0 -0 -1.47362 0.17334 0 0 -0.28979 0 0 0.13112 0.65954 0.2935 0 -0.314 0 0.18072 -0.30615 0.92209 -6.29615
ARG_299 -9.48044 0.82748 10.3189 -0.66036 0.07617 0.38637 4.9633 -4.61102 -0 -0 -6.78199 0.53836 0 0 0 -1.61419 0 -0.04192 0.77283 2.36109 0 -0.09414 0 -1.2888 -0.15694 1.08315 -3.40219
SER_300 -5.78564 0.4622 6.22025 -0.03475 0.00121 0.02464 3.61102 -3.05584 -0 -0 -3.1046 -0.0146 0 0 -1.42956 0 0 -0.03485 0.00055 1.30978 0 -0.31901 1.83844 -0.77834 -0.26551 0.72019 -0.63442
ALA_301 -4.12402 0.49092 1.78414 -0.02357 0 0 1.28184 -1.527 -0 -0 -0.27994 -0.40555 0 0 0 0 0 -0.02068 0 0 0 -0.34595 0 1.8394 -0.63838 0.29623 -1.67254
TYR_302 -8.91391 2.18797 4.21417 -0.96289 0.22105 0.40358 3.46079 -2.90031 -0.02976 -0.27831 -1.6246 -0.37853 0 0 0 0 0 0.16115 0.20866 0 2.64464 -0.32383 0.00034 1.2797 -0.03294 0.75214 0.08911
GLU_303 -7.14352 0.75946 7.90916 -0.25206 0.0395 0.36464 3.2738 -3.32196 -0.01284 -0.14359 -3.11159 -0.54487 0 0 -0.41898 -1.16311 0 -0.11466 0.19104 0 3.35427 -0.25486 0 -2.7348 0.05169 1.04952 -2.22378
ASN_304 -3.8079 0.32432 3.51432 -0.22601 0.01118 0.32912 1.42424 -1.71741 -0.01785 -0.19794 -0.36043 -0.36303 0 0 -0.74946 0 0 -0.09575 0.15914 0 3.14324 0.06591 0 -0.93687 -0.30763 0.9991 1.19029
ASN_305 -2.31682 0.57643 2.8894 -0.19588 0.00924 0.30588 0.74387 -1.3151 -0.01692 -0.13471 -0.08978 -0.39632 0 0 0 0 0 0.0556 0.01734 0 2.0981 0.19602 0 -0.93687 5.62112 2.21708 9.32769
PRO_306 -4.37945 1.18316 3.19017 -0.18926 0.00416 0.12633 1.06329 -1.32772 -0 -0 -1.16918 0.27031 0 0 -0.60115 0 0 0.0003 0.03831 0.20969 0 -0.57479 0 -2.4119 5.952 1.94244 3.32672
ASN_307 -5.52262 0.46463 4.49913 -0.30787 0.0291 0.49096 2.771 -2.45265 -0.00759 -0.02548 -2.73511 -0.41856 0 0 0 0 0 -0.07869 7e-05 0 2.53063 -0.29874 0 -0.93687 0.27664 0.56571 -1.1563
PHE_308 -7.59383 0.59041 3.89678 -0.78095 0.05139 0.07819 0.99192 -2.74721 -0.01061 -0.03743 -0.54323 -0.5047 0 0 0 0 0 -0.03511 0.20706 0 2.75882 -0.12759 0 1.0402 0.00626 0.383 -2.37663
VAL_309 -5.83217 0.80894 2.88724 -0.29326 0.24364 0.07208 2.63055 -2.1648 -0.00736 -0.02203 -2.67151 -0.54446 0 0 0 0 0 0.02751 0.01893 0.18912 0 -0.61758 0 1.9342 -0.07914 0.44966 -2.97044
ARG_310 -2.21403 0.14539 1.46637 -0.41104 0.04554 0.19806 0.27683 -0.7906 -0.01061 -0.03743 0.42037 0.12395 0 0 0 0 0 0.04792 0.02413 1.36212 0 0.20057 0 -1.2888 5.39423 0.49499 5.44795
ARG_311 -4.94677 0.50605 4.40877 -0.56889 0.08863 0.40056 2.32941 -2.25672 -0.00502 -0.01829 -2.98547 0.06159 0 0 -0.42365 0 0 -0.0749 0.08161 2.18877 0 -0.13844 0 -1.2888 5.86775 0.59322 3.81941
ALA_312 -6.34562 0.95055 2.97637 -0.02168 0 0 2.86925 -2.60476 -0.00874 -0.0275 -2.08523 -0.34923 0 0 0 0 0 0.13007 0 0 0 -0.50995 0 1.8394 0.37544 0.72185 -2.0898
VAL_313 -7.05692 1.96307 2.688 -0.31415 0.40012 0.07511 2.65084 -2.20683 -0.01173 -0.05254 -2.49859 -0.10637 0 0 0 0 0 -0.05107 0.10467 0.18796 0 -0.59747 0 1.9342 -0.2147 1.04253 -2.0639
TYR_314 -12.2823 1.88875 4.2 -0.678 0.06615 0.34895 2.71709 -3.40142 -0.00874 -0.0275 -3.58446 -0.07574 0 0 -0.2974 0 0 0.03676 0.00171 0 1.99333 -0.34247 0.32543 1.2797 -0.37342 1.63512 -6.57854
ALA_315 -3.51889 0.1607 2.63257 -0.01895 0 0 1.85725 -1.5151 -0.01173 -0.05254 -2.29482 -0.3977 0 0 0 0 0 0.08398 0 0 0 -0.45187 0 1.8394 -0.08251 1.08626 -0.68395
VAL_316 -4.39182 0.75925 0.93847 -0.28539 0.21189 0.06957 1.32468 -1.26404 -0 -0 -0.93092 -0.44176 0 0 0 0 0 -0.03699 0.00118 0.17657 0 -0.59331 0 1.9342 -0.0466 0.85519 -1.71984
PRO_317 -4.24044 0.97597 2.22096 -0.17705 0.04183 0.11996 0.64672 -0.91605 -0 -0 -0.57446 0.10493 0 0 -0.66062 0 0 0.06777 0.0237 0.17501 0 -0.83212 0 -2.4119 0.14923 0.96345 -4.3231
ARG_318 -1.62021 0.15869 1.6857 -0.47521 0.09173 0.30465 0.7796 -0.79216 -0 -0 -0.81873 -0.10765 0 0 0 0 0 -0.01955 0.01906 1.64193 0 -0.19221 0 -1.2888 0.35848 0.40719 0.1325
GLN_319 -4.24138 0.3544 3.11033 -0.47869 0.08115 0.41717 1.02228 -1.55002 -0.00132 -0.00372 -0.40866 -0.75988 0 0 -0.66062 0 0 0.00473 0.11644 0 3.27493 0.09664 0 -0.18838 0.28955 0.25433 0.72929
SER_320 -1.8441 0.06595 1.87642 -0.03224 1e-05 0.05745 0.79925 -0.87116 -0 -0 -0.37193 -1.02785 0 0 -0.44456 0 0 0.0098 0.01807 0.77605 0 0.36662 0.63806 -0.77834 0.26123 0.24739 -0.25389
ILE_321 -8.27004 1.5676 2.3547 -0.63207 0.70033 0.22369 2.02404 -2.07758 -0.00132 -0.00372 -2.102 -0.67677 0 0 -1.08115 0 0 0.00428 0.03074 1.64061 0 0.43908 0 0.73287 0.77957 0.97169 -3.37548
ASP_322 -4.65771 0.19136 5.38796 -0.16842 0.02967 0.52264 2.38515 -2.41997 -0.00139 -0.02097 -3.51321 -1.33964 0 0 -1.74723 0 0 -0.0857 0.00304 0 3.1005 -0.33011 0 -2.3716 0.61129 1.12465 -3.29967
ILE_323 -9.40481 1.3108 3.53258 -0.58621 0.34257 0.19215 2.37779 -2.58632 -0 -0 -1.75171 -0.13251 0 0 0 0 0 0.01561 0.05479 0.52073 0 0.13428 0 0.73287 -0.10865 0.54436 -4.81168
GLY_324 -3.01316 0.18898 3.99011 -0.00019 0 0 2.06166 -1.82063 -0 -0 -2.17984 -0.16787 0 0 -0.6638 0 0 0.04551 0 0 0 -1.49372 0 0.83697 0.09206 0.43469 -1.68923
ARG_325 -4.9847 0.38574 3.84159 -0.79488 0.23993 0.49813 1.25931 -1.81806 -0.01906 -0.14736 -0.21395 -0.02098 0 0 0 0 0 0.04628 0.01597 2.54593 0 -0.16558 0 -1.2888 -0.02911 0.40319 -0.24642
GLY_326 -3.76925 0.30689 3.29106 -5e-05 0 0 0.95451 -1.6914 -0.01977 -0.1635 -1.8034 -0.39644 0 0 0 0 0 -0.19474 0 0 0 -1.40008 0 0.83697 -0.65544 0.37992 -4.32471
HIS_D_327 -9.06432 0.57541 6.38976 -0.36324 0.04323 0.39675 3.01357 -3.37628 -0 -0 -2.44791 -0.40708 0 0 0 -0.6951 0 0.01002 0.05621 0 2.93331 -0.0776 0 -0.45461 -0.53919 0.35944 -3.64763
GLU_328 -8.00811 0.58946 7.47122 -0.27429 0.04762 0.31272 3.68764 -3.41351 -0 -0 -4.34506 -0.23798 0 0 -1.08115 0 0 -0.03309 0.04703 0 3.35279 -0.18209 0 -2.7348 0.15914 0.39875 -4.2437
LEU_329 -9.24776 1.86437 1.9366 -0.46997 0.23402 0.07646 1.63169 -2.37913 -0 -0 -0.89486 0.28938 0 0 0 0 0 0.532 0.12183 0.48065 0 -0.18923 0 0.18072 -0.10308 0.74277 -5.19357
TRP_330 -11.903 1.62252 3.40195 -0.64843 0.20637 0.32365 2.24217 -3.23384 -0 -0 -2.35232 -0.44348 0 0 0 0 0 0.14103 0.05026 0 3.01438 -0.36086 0 1.6906 -0.12131 1.21412 -5.15622
PHE_331 -7.38983 0.82636 2.66333 -0.55849 0.1591 0.29151 2.27926 -2.03084 -0 -0 -2.75019 0.14236 0 0 0 0 0 -0.00536 0.04109 0 2.37774 -0.36647 0 1.0402 0.04167 1.45718 -1.78137
GLY_332 -3.70053 0.73637 3.48561 -0.00059 0 0 1.89917 -1.95156 -0.00966 -0.0392 -2.54047 -0.2817 0 0 0 0 0 -0.08454 0 0 0 -1.24714 0 0.83697 0.205 1.67735 -1.0149
LEU_333 -8.55633 1.3138 2.86626 -0.63903 0.1807 0.21402 3.1852 -2.62603 -0.00019 -0.00053 -2.5521 0.12698 0 0 0 0 0 0.63783 0.51823 0.72229 0 -0.27135 0 0.18072 0.32045 1.47562 -2.90346
PHE_334 -9.84833 1.79127 5.21567 -0.51449 0.02012 0.19909 2.52518 -3.38946 -0.00929 -0.03732 -2.49377 0.03477 0 0 0 0 0 -0.04142 0.05277 0 2.38256 -0.21664 0 1.0402 -0.09863 1.54256 -1.84513
GLN_335 -7.28277 1.19591 4.53353 -0.40063 0.10795 0.25228 1.96084 -2.45908 -0.00019 -0.00053 -3.24567 -0.22916 0 0 -0.28979 -0.45302 0 0.16938 0.03664 0 2.96583 -0.11826 0 -0.18838 0.20992 1.47825 -1.75694
SER_336 -3.38439 0.28664 3.87011 -0.02629 0 0.06329 2.31741 -1.8371 -0.00154 -0.00468 -3.13503 -0.21224 0 0 0 0 0 -0.00326 0.00042 0.05803 0 -0.51943 0.60432 -0.77834 0.16408 0.65565 -1.88237
ALA_337 -3.2616 0.20505 1.17141 -0.02428 0 0 1.25232 -1.19503 -0.00494 -0.01986 -1.7537 -0.27951 0 0 -0.75536 0 0 -0.02407 0 0 0 0.16192 0 1.8394 -0.10885 0.26904 -2.52805
LEU_338 -6.48928 0.75278 3.16056 -0.62282 0.23372 0.17111 2.3245 -2.25014 -0.00154 -0.00468 -2.37921 0.28147 0 0 0 0 0 0.15275 0.18042 0.77659 0 -0.21862 0 0.18072 0.03733 0.42552 -3.28884
LEU_339 -7.2817 1.2134 0.7906 -0.59272 0.20859 0.19612 0.5787 -1.24846 -0.00916 -0.04371 -0.1958 0.10913 0 0 0 0 0 -0.003 0.11582 0.73767 0 -0.10703 0 0.18072 0.22523 0.79849 -4.32713
GLY_340 -4.85263 0.6376 4.0793 -0.00039 0 0 1.80496 -2.07769 -0 -0 -1.41949 -0.15266 0 0 0 0 0 0.19695 0 0 0 -1.16487 0 0.83697 0.58963 0.71362 -0.8087
SER_341 -4.32735 0.15695 5.04864 -0.02852 0 0.04647 2.14706 -2.09216 -0.01208 -0.05432 -2.99155 -1.09119 0 0 -0.44909 -0.48658 0 -0.02503 0.01041 0.1908 0 -0.09564 0.60083 -0.77834 -0.00206 0.67433 -3.55841
ARG_342 -5.77595 0.86914 5.38655 -0.88613 0.16538 0.65005 2.42871 -2.48024 -4e-05 -0.00049 -1.52586 -0.2612 0 0 -0.44909 0 0 0.09244 0.04799 1.96194 0 -0.13518 0 -1.2888 -0.38414 2.20418 0.61924
PRO_343 -6.3302 0.99146 2.79054 -0.22364 0.01448 0.16182 1.41691 -1.40194 -0 -0 -1.50822 -0.18849 0 0 0 0 0 -0.01828 0.16115 0.45649 0 -0.47116 0 -2.4119 -0.044 2.48773 -4.11725
TYR_344 -12.5052 1.12789 6.10793 -0.59323 0.03146 0.30845 3.60284 -3.873 -0.00337 -0.02015 -3.32804 -0.1821 0 0 0 -0.13792 0 0.07643 1e-05 0 1.8988 -0.30016 0.01956 1.2797 -0.16652 1.11625 -5.5404
LEU_345 -9.45887 1.48642 2.6004 -0.5984 0.41178 0.14562 2.66056 -2.68281 -0 -0 -2.42321 0.34121 0 0 0 0 0 -0.04102 0.12661 0.57346 0 -0.3677 0 0.18072 -0.16751 0.67694 -6.53578
ASN_346 -6.57619 0.54905 5.74718 -0.28889 0.06715 0.49164 3.0713 -3.03868 -0.03967 -0.27184 -2.34348 -0.74267 0 0 0 0 0 -0.05584 0.07713 0 1.80389 -0.5474 0 -0.93687 -0.11254 0.53393 -2.61278
VAL_347 -7.18008 0.98414 2.0445 -0.27387 0.177 0.0589 2.30666 -2.15796 -0 -0 -1.71456 -0.33237 0 0 -0.54722 0 0 -0.04996 0.02995 0.26648 0 -0.7856 0 1.9342 -0.32076 0.40594 -5.15461
ASP_348 -7.68276 0.66543 8.4767 -0.10312 0.0052 0.31133 4.59824 -3.80973 -0.02146 -0.07917 -6.61656 -1.28511 0 0 -0.52747 -1.4758 0 0.0385 0.31296 0 2.03486 0.04493 0 -2.3716 -0.05694 0.62619 -6.91539
VAL_349 -6.25093 0.57821 3.21751 -0.28624 0.23151 0.06412 1.53619 -2.17067 -0.05262 -0.24022 -1.77389 -0.23708 0 0 -0.52747 0 0 -0.01865 0.00368 0.18801 0 -0.64963 0 1.9342 -0.03198 0.58589 -3.90007
SER_350 -6.77204 1.16372 5.63285 -0.02693 0 0.06416 2.24903 -3.0582 -0.00738 -0.0223 -1.81183 -0.681 0 0 0 0 0 0.09508 0.27634 0.44855 0 -0.17368 0.60471 -0.77834 -0.15663 0.64597 -2.30792
HIS_D_351 -6.11379 0.70511 3.18447 -0.36891 0.00923 0.47596 1.02838 -2.18699 -0.02119 -0.12969 -0.79128 -0.62103 0 0 -0.2974 0 0 0.10023 0.00426 0 2.44951 -0.28524 0 -0.45461 -0.07022 1.00959 -2.37363
LYS_352 -7.35084 1.0686 5.58767 -0.51238 0.08723 0.18586 2.81208 -2.78164 -0 -0 -2.85185 0.18135 0 0 0 0 0 -0.00745 0.15116 2.18379 0 -0.11073 0 -1.5107 0.26727 0.89878 -1.7018
ALA_353 -5.18705 0.41116 1.7571 -0.02539 0.00029 0 1.41905 -1.73286 -0.02602 -0.18176 -1.5047 -0.2884 0 0 0 0 0 0.09893 0 0 0 0.24511 0 1.8394 0.28958 0.59378 -2.29178
PHE_354 -12.3531 1.63705 3.52406 -0.51476 0.08209 0.23226 2.68803 -3.40284 -0 -0 -2.7607 -0.04427 0 0 0 0 0 0.60214 0.24734 0 2.28875 -0.32658 0 1.0402 -0.03982 1.35944 -5.74072
PRO_355 -4.78823 0.65484 2.65063 -0.15569 0.00168 0.11253 0.82002 -1.08141 -0.00074 -0.00945 -1.61403 0.12218 0 0 0 0 0 -0.02097 0.03452 0.24396 0 -1.0381 0 -2.4119 -0.37294 1.62517 -5.22794
MET_356 -5.86849 0.33447 5.0846 -0.2971 0.06956 0.05585 1.29 -2.17768 -0.05241 -0.39865 -1.47418 -0.05714 0 0 0 0 0 -0.00744 0.26951 1.50714 0 0.16142 0 0.60916 -0.65202 0.87856 -0.72482
GLY_357 -1.65697 0.23146 1.01445 -0.00027 0 0 0.30479 -0.66722 -0 -0 -0.38102 -0.31887 0 0 0 0 0 -0.00594 0 0 0 1.1535 0 0.83697 0.21499 0.63992 1.3658
ALA_358 -4.09954 0.74025 2.91366 -0.02058 0 0 2.11695 -1.82593 -0.01093 -0.10025 -1.58438 -0.42318 0 0 0 0 0 0.14314 0 0 0 -0.49015 0 1.8394 0.63636 0.92638 0.7612
PRO_359 -5.18418 0.89053 3.95322 -0.12706 0.00344 0.09409 2.40338 -1.90537 -0.00103 -0.01007 -3.18235 0.2104 0 0 0 0 0 -0.02112 0.03615 0.10583 0 -1.0538 0 -2.4119 -0.1299 1.06319 -5.26657
VAL_360 -9.36901 1.66872 2.78808 -0.33255 0.34143 0.07672 3.04498 -2.93758 -0.0273 -0.14324 -2.8016 -0.29348 0 0 0 0 0 -0.04353 0.00017 0.36366 0 0.03656 0 1.9342 -0.31927 0.83042 -5.18261
LEU_361 -6.94035 0.88847 2.89118 -0.69384 0.33617 0.23283 1.31161 -2.29986 -0 -0 -0.7009 -0.00734 0 0 0 0 0 0.16874 0.28902 1.37319 0 -0.2811 0 0.18072 -0.19016 0.93189 -2.50973
LYS_362 -6.21193 0.7913 7.77854 -0.78813 0.11416 0.79303 4.18754 -3.43001 -0 -0 -5.3275 0.03061 0 0 0 -0.76668 0 -0.00251 0.2884 3.00255 0 -0.0602 0 -1.5107 -0.24471 0.9349 -0.42134
VAL_363 -8.03892 1.09082 4.47049 -0.2971 0.19798 0.05973 2.97029 -3.04826 -0 -0 -2.01839 0.06801 0 0 0 0 0 0.09248 8e-05 0.07342 0 -0.22078 0 1.9342 -0.07526 0.88251 -1.8587
ILE_364 -9.41552 1.26168 2.95062 -0.50267 0.40075 0.09893 2.65307 -2.87796 -0.01103 -0.11276 -1.57806 0.13278 0 0 0 0 0 0.07843 0.08215 0.5501 0 -0.40558 0 0.73287 -0.00793 0.76566 -5.20448
GLY_365 -3.11454 0.12564 3.73401 -4e-05 0 0 1.65402 -1.97922 -0 -0 -0.43088 -0.40993 0 0 0 0 0 -0.01013 0 0 0 0.43902 0 0.83697 0.12103 0.54869 1.51464
ASP_366 -5.09749 0.51726 7.6411 -0.10539 0.0102 0.3224 3.27508 -3.2982 -0 -0 -5.58516 -0.09379 0 0 0 -0.76668 0 0.02269 0.03825 0 2.07645 -0.19674 0 -2.3716 -0.02974 0.42685 -3.21452
PHE_367 -9.96997 1.50919 2.22465 -0.5661 0.41484 0.25978 1.88007 -2.4918 -0.01703 -0.13776 -1.24072 -0.12231 0 0 0 0 0 -0.03944 0.02341 0 2.88981 0.07844 0 1.0402 -0.23414 0.53786 -3.96103
ASN_368 -5.81387 0.26071 5.16937 -0.16736 0.01218 0.2201 2.47095 -2.5698 -0.0545 -0.31798 -0.72916 -0.28262 0 0 0 -0.492 0 -0.00779 0.05456 0 2.83186 0.13009 0 -0.93687 0.18822 0.45699 0.42306
ARG_369 -4.26319 0.77005 3.82765 -0.45513 0.06548 0.23575 1.90883 -1.73682 -0.03441 -0.14099 -1.22056 0.59493 0 0 0 0 0 0.03717 0.10253 2.05289 0 0.07333 0 -1.2888 0.16206 0.491 1.18178
GLY_370 -1.99929 0.37285 2.23585 -4e-05 0 0 1.15937 -1.12404 -0 -0 -0.57635 -0.41197 0 0 0 0 0 -0.23339 0 0 0 0.28468 0 0.83697 0.18425 0.63021 1.35911
GLN_371 -4.77615 0.99186 4.34653 -0.27221 0.0549 0.21706 2.25784 -2.11535 -0 -0 -2.33787 -0.4449 0 0 0 0 0 -0.11232 0.0507 0 2.87801 -0.14788 0 -0.18838 0.09321 0.71471 1.20976
VAL_372 -7.49236 1.55903 2.5152 -0.3804 0.27887 0.0929 2.17179 -2.43783 -0 -0 -0.81686 -0.19487 0 0 0 0 0 -0.19973 0 0.65854 0 0.46839 0 1.9342 -0.12073 0.71927 -1.2446
ASP_373 -4.19506 0.50358 4.7485 -0.2368 0.00198 0.77234 2.09868 -2.24948 -0 -0 -1.90256 0.00617 0 0 0 -0.52671 0 -0.06518 0.00053 0 3.30144 0.09101 0 -2.3716 -0.06792 0.44558 0.35451
GLN_374 -3.77353 0.18202 4.64606 -0.59258 0.05503 0.65036 1.77409 -2.10336 -0.01845 -0.1122 -2.09614 -0.58939 0 0 0 -1.49577 0 -0.03909 0.0081 0 2.34796 -0.06915 0 -0.18838 0.12656 0.32392 -0.96393
VAL_375 -4.74564 0.60234 2.08326 -0.27515 0.16187 0.05418 1.3137 -1.69106 -0 -0 -0.57043 0.37799 0 0 0 0 0 -0.06122 0.03451 0.17763 0 -0.16274 0 1.9342 -0.01619 0.41028 -0.37246
SER_376 -2.47113 0.19333 1.78142 -0.02685 0 0.06356 1.40406 -1.08288 -0 -0 -1.29614 -0.63218 0 0 0 0 0 0.09762 0.00263 0.5091 0 -0.14835 0.60081 -0.77834 -0.241 0.3797 -1.64464
GLY_377 -2.63485 0.05536 3.26357 -9e-05 0 0 1.67333 -1.57408 -0 -0 -1.69304 -0.38929 0 0 -1.25897 0 0 -0.05062 0 0 0 -0.87211 0 0.83697 1.063 0.2678 -1.31302
TRP_378 -5.67312 0.44973 3.9841 -1.04819 0.15168 0.58802 2.16874 -2.28481 -0 -0 -1.65203 -0.548 0 0 0 0 0 0.0191 0.24744 0 3.20419 -0.4081 0 1.6906 1.35069 0.307 2.54703
VAL_379 -8.62414 1.13662 3.17724 -0.26635 0.15606 0.0432 1.96514 -2.76036 -0.02094 -0.1275 -1.12457 0.37373 0 0 0 0 0 -0.04927 0.00015 0.77756 0 -0.00135 0 1.9342 0.27168 0.60485 -2.53406
GLN_380 -7.53701 0.65316 6.5183 -0.25863 0.0199 0.18766 3.01923 -3.22553 -0.00532 -0.03241 -3.14318 -0.38427 0 0 -1.25897 0 0 -0.02823 0.07286 0 3.35514 -0.08584 0 -0.18838 -0.19438 0.80965 -1.70625
GLN_381 -3.65402 0.18464 4.49485 -0.87027 0.10754 0.92922 1.92202 -2.0836 -0 -0 -2.09813 -0.83992 0 0 0 0 0 -0.03357 0.00168 0 2.839 -0.12759 0 -0.18838 -0.25922 0.5515 0.87574
GLU_382 -5.50991 0.35115 6.60085 -0.20322 0.02775 0.27101 3.10287 -3.00778 -0.00033 -0.00489 -2.76371 -0.54771 0 0 0 -0.492 0 -0.03294 0.05045 0 3.13805 -0.22117 0 -2.7348 -0.24053 0.29107 -1.92581
LEU_383 -10.1452 1.20891 4.07417 -0.50712 0.22314 0.11557 3.20935 -3.11838 -0.00868 -0.04186 -2.84232 0.23687 0 0 0 0 0 0.03221 0.02605 0.32292 0 -0.29122 0 0.18072 -0.26139 0.42568 -7.16052
HIS_384 -6.98158 0.50867 7.39146 -0.53677 0.00423 0.49734 3.55591 -3.49865 -0.05433 -0.2622 -3.77309 -0.46881 0 0 -1.20554 0 0 0.03539 0.00035 0 1.59676 -0.25751 0 -0.45461 -0.04005 0.64755 -3.29548
SER_385 -3.40137 0.16942 4.78523 -0.02822 0 0.06557 2.25414 -2.16922 -0.00532 -0.03241 -2.06263 -0.55454 0 0 -0.69175 0 0 -0.00745 0.00114 0.77185 0 0.33765 0.60018 -0.77834 0.20273 0.4556 -0.08774
PHE_386 -7.94602 0.85907 3.9924 -0.48309 0.01189 0.17289 2.66312 -2.57352 -0 -0 -1.92318 -0.04957 0 0 -0.28148 0 0 -0.02425 0.07786 0 2.77548 -0.09818 0 1.0402 0.07524 1.00114 -0.71
LEU_387 -7.886 0.42915 3.07435 -0.45883 0.13097 0.11265 2.3171 -2.36893 -0.02087 -0.12184 -2.84722 0.19949 0 0 0 0 0 -0.01408 0.18589 0.4032 0 -0.23995 0 0.18072 -0.02526 1.11571 -5.83373
LYS_388 -5.96031 0.4406 7.71009 -0.59424 0.17096 0.3078 3.64396 -3.24375 -0.05216 -0.25086 -5.06075 0.2627 0 0 -0.55511 -0.7263 0 -0.10888 0.2387 2.54659 0 -0.00292 0 -1.5107 -0.28562 0.37843 -2.65178
GLY_389 -2.9626 0.22566 3.18569 -7e-05 0 0 1.19 -1.53907 -0.01338 -0.14686 -1.07098 -0.38144 0 0 0 0 0 -0.16155 0 0 0 -1.52387 0 0.83697 -0.60519 0.23283 -2.73384
MET_390 -7.66412 0.35902 5.74539 -0.61852 0.10063 0.21404 2.99463 -2.76693 -0.01589 -0.11895 -3.00642 -0.14669 0 0 0 0 0 -0.00719 0.03968 2.73498 0 -0.0021 0 0.60916 -0.45599 0.19114 -1.81416
ASP_391 -6.50015 0.57455 6.97061 -0.10326 0.00367 0.28731 3.09979 -2.95388 -0 -0 -5.03297 -0.22526 0 0 -1.08679 -1.13435 0 -0.01918 0.00731 0 1.90329 0.08578 0 -2.3716 -0.36047 0.2771 -6.57848
VAL_392 -7.66718 0.94848 2.80451 -0.2809 0.23184 0.0589 2.93326 -2.477 -0.00415 -0.01182 -2.40187 -0.30003 0 0 0 0 0 -0.04073 0.01596 0.28812 0 -0.77513 0 1.9342 -0.45399 0.37963 -4.8179
VAL_393 -7.01002 0.77249 3.66574 -0.3174 0.30325 0.07313 2.72525 -2.46261 -0.00644 -0.04299 -2.3332 -0.69085 0 0 0 0 0 -0.03891 0.1848 1.98716 0 -0.59729 0 1.9342 -0.34544 0.57005 -1.62906
TYR_394 -9.57982 0.78255 4.37583 -0.94639 0.07122 0.24551 3.13809 -3.04672 -0.01603 -0.07134 -2.69619 -0.35954 0 0 0 0 0 -0.05688 0.53386 0 2.37249 0.02751 0.00018 1.2797 -0.27685 0.56617 -3.65663
THR_395 -4.56171 0.46417 3.39396 -0.17678 0.09488 0.06398 1.77708 -1.90473 -0.02863 -0.21594 -1.35664 -0.2587 0 0 0 0 0 0.03103 0.01397 0.13246 0 -0.05594 2.33418 -1.0874 -0.09825 0.36241 -1.0766
ASN_396 -8.38749 1.35159 6.85817 -0.32997 0.1703 0.61748 4.49535 -3.58051 -0.01733 -0.1243 -3.2558 -0.74125 0 0 -0.76224 0 0 -0.02187 0.00364 0 1.99752 -0.44303 0 -0.93687 -0.00884 0.99881 -2.11664
PRO_397 -3.39898 0.57107 1.28998 -0.08059 0 0.04848 0.56359 -0.67922 -0 -0 -0.05763 0.58184 0 0 0 0 0 -0.10885 0.00414 0.43068 0 -0.61286 0 -2.4119 -0.13303 1.14945 -2.84382
THR_398 -3.65447 0.27168 2.61114 -0.12086 0.07886 0.07051 1.6047 -1.55475 -0.00208 -0.02591 -0.22687 -1.27336 0 0 -0.76224 0 0 -0.03751 0.01885 0.09967 0 -0.45103 2.27463 -1.0874 -0.29802 0.57578 -1.8887
THR_399 -3.93627 0.41469 4.00535 -0.10937 0.05455 0.06738 1.63899 -1.88587 -0.03394 -0.16478 0.05908 -1.10445 0 0 0 0 0 -0.04092 0.04632 0.05537 0 -0.69486 2.27794 -1.0874 -0.07756 0.64362 0.12785
ARG_400 -2.32233 0.29663 2.79364 -0.45777 0.06296 0.28019 1.36255 -1.29392 -0.0128 -0.11092 -0.76997 -0.17656 0 0 0 0 0 -0.10869 0.0067 1.62515 0 -0.15609 0 -1.2888 0.18819 0.63281 0.55098
MET_401 -6.42255 0.88951 5.35221 -0.34182 0.11988 0.07797 2.37329 -2.20358 -0.04648 -0.26438 -0.89455 0.25952 0 0 0 0 0 0.02966 0.06596 1.49509 0 -0.05465 0 0.60916 -0.1573 0.62772 1.51467
ALA_402 -2.14522 0.22253 1.38321 -0.02848 0.00837 0 0.43584 -0.84691 -0 -0 -0.174 -0.46394 0 0 0 0 0 0.2998 0 0 0 -0.15709 0 1.8394 0.65755 0.65359 1.68467
LYS_403 -5.92908 0.25698 5.33095 -0.50125 0.1711 0.23907 1.96414 -2.27173 -0 -0 -2.88002 0.16241 0 0 0 0 0 -0.00937 0.11774 2.50137 0 0.11914 0 -1.5107 0.84149 0.45964 -0.93812
ARG_404 -4.92088 0.54296 3.49574 -0.6885 0.11758 0.42994 0.72581 -1.51549 -0 -0 -0.71309 0.6465 0 0 0 0 0 0.00405 0.28401 2.2454 0 0.01005 0 -1.2888 -0.07882 0.38752 -0.31601
MET_405 -6.47877 0.34101 3.66765 -0.38368 0.10161 0.15759 2.37594 -2.00464 -0.01589 -0.11897 -2.05276 -0.37929 0 0 0 0 0 0.03685 0.19959 1.6079 0 -0.12173 0 0.60916 -0.01238 0.43887 -2.03196
ARG_406 -6.91221 0.56207 7.55908 -1.19447 0.20524 0.68276 3.27867 -3.38237 -0 -0 -4.3682 0.78576 0 0 0 -1.13435 0 0.09901 0.39151 2.99023 0 -0.08529 0 -1.2888 -0.10418 0.80359 -1.11196
CYS_407 -8.07054 0.5209 5.25939 -0.07167 0.0063 0.04962 2.29395 -2.7235 -0.02087 -0.12185 -2.86548 -0.24865 0 0 0 0 0 -0.05414 0.00876 0.35317 0 0.07833 0 3.6196 -0.23687 0.77865 -1.4449
ASN_408 -5.42482 0.53038 5.13867 -0.21085 0.02129 0.31266 1.81678 -2.53942 -0.0283 -0.16547 -1.66098 -0.5065 0 0 -0.49645 0 0 0.27975 0 0 2.07372 -0.07081 0 -0.93687 0.04699 0.51375 -1.30647
GLY_409 -3.65134 0.17763 3.34504 -0.00128 0 0 1.75335 -1.69076 -0.02667 -0.15057 -1.88441 -0.33443 0 0 0 0 0 -0.0764 0 0 0 -1.49194 0 0.83697 0.41341 0.41789 -2.3635
LEU_410 -7.01354 0.63415 1.9433 -0.47861 0.31321 0.07964 1.43934 -1.69099 -0.02435 -0.14865 -1.25209 0.20368 0 0 -1.20554 0 0 0.01162 0.07841 0.53594 0 -0.3746 0 0.18072 0.12687 0.38628 -6.25521
ARG_411 -6.11824 0.67131 5.37284 -0.62644 0.22436 0.32545 2.37457 -2.31719 -0.02435 -0.14865 -3.17994 0.33506 0 0 0 -1.39523 0 -0.02628 0.2912 2.33043 0 0.24904 0 -1.2888 0.65857 0.57751 -1.7148
GLU_412 -4.34196 0.73213 4.25909 -0.40508 0.08496 0.68929 1.5378 -1.81803 -0.01422 -0.14213 -1.33327 -0.45891 0 0 0 0 0 -0.00411 0.03 0 3.36329 0.25894 0 -2.7348 0.74038 1.00869 1.45205
PRO_413 -6.30368 0.9633 4.46613 -0.12093 0.00017 0.08922 2.17724 -2.01272 -0 -0 -3.10734 0.25117 0 0 0 0 0 0.06587 0.0198 0.08754 0 -1.14684 0 -2.4119 -0.26595 1.00061 -6.2483
ALA_414 -6.10785 0.43882 3.4173 -0.02316 0 0 2.66973 -2.60583 -0.00072 -0.01018 -2.09207 -0.35344 0 0 0 0 0 -0.02195 0 0 0 -0.29446 0 1.8394 -0.2132 0.63057 -2.72706
SER_415 -4.29993 0.37671 4.29071 -0.03101 0.00038 0.05226 1.6388 -2.09195 -0.0001 -0.00048 -1.35489 -0.93899 0 0 0 -0.72611 0 -0.03369 0.03517 0.16865 0 -0.29527 0.79821 -0.77834 -0.34851 0.51756 -3.0208
GLN_416 -3.99349 0.25149 4.07931 -0.6678 0.09501 0.77219 2.01884 -1.82512 -0 -0 -1.27012 -0.6367 0 0 0 -0.72611 0 -0.00042 0.09725 0 2.38152 -0.12734 0 -0.18838 -0.06859 0.24495 0.4365
GLN_417 -8.31833 0.8348 6.60003 -0.68228 0.10807 0.44788 3.1667 -3.19571 -0.00549 -0.04823 -4.07121 -0.16305 0 0 -0.96811 0 0 0.02817 0.06326 0 2.89776 0.10254 0 -0.18838 0.04925 0.31373 -3.02859
MET_418 -6.60637 0.42952 4.25271 -0.43681 0.1385 0.22084 1.41633 -2.17501 -0 -0 -0.95094 -0.1734 0 0 -0.96811 0 0 -0.03462 0.37783 3.15441 0 0.0285 0 0.60916 -0.39941 0.5071 -0.60978
PHE_419 -10.1728 1.02309 3.49688 -0.61017 0.12623 0.02549 3.83671 -2.9916 -3e-05 -7e-05 -2.80462 -0.30089 0 0 0 0 0 -0.01919 0.62422 0 3.81442 -0.22056 0 1.0402 -0.31878 0.87058 -2.58084
LYS_420 -3.66692 0.41714 3.20192 -0.40695 0.06676 0.22034 1.02827 -1.4902 -0 -0 -1.26913 0.03453 0 0 0 0 0 0.01365 0.00163 1.75365 0 0.15436 0 -1.5107 -0.12665 0.79848 -0.77982
LEU_421 -7.19975 0.56933 5.5571 -0.43614 0.14578 0.05668 2.47215 -2.84086 -0 -0 -2.5368 0.29734 0 0 0 0 0 0.28664 0.13387 1.36229 0 -0.24752 0 0.18072 -0.22368 0.59933 -1.82354
GLU_422 -2.27682 0.18496 3.76519 -0.43905 0.1054 1.3092 1.80047 -1.55798 -0.02736 -0.21428 -1.64872 -2.64643 0 0 0 -0.74933 0 -0.12508 0.03831 0 3.67409 -0.28894 0 -2.7348 -0.43981 0.65137 -1.61961
ASP_423 -2.79554 0.21113 4.72454 -0.25422 0.10636 0.85999 2.02984 -1.92539 -0.01413 -0.10897 -2.96 -1.6067 0 0 -0.61019 -0.64327 0 -0.08474 0.05923 0 2.35666 -0.4284 0 -2.3716 -0.5541 0.368 -3.64149
GLY_424 -2.20902 0.14869 3.03379 -7e-05 0 0 1.51327 -1.40123 -0 -1e-05 -1.3284 -0.35794 0 0 0 0 0 -0.17618 0 0 0 -1.52226 0 0.83697 -0.71822 0.28013 -1.90047
THR_425 -4.67154 0.40602 4.93541 -0.16875 0.08832 0.05889 2.60432 -2.32628 -0 -0 -4.09109 0.18692 0 0 -0.61019 -0.64327 0 0.14721 0.00075 0.0836 0 0.05602 2.3148 -1.0874 -0.58478 0.39666 -2.90438
ARG_426 -2.85038 0.21942 1.71032 -0.45495 0.05483 0.25822 0.39372 -0.84526 -0 -1e-05 0.181 0.10164 0 0 0 0 0 0.08051 0.00132 2.21183 0 0.1549 0 -1.2888 0.09022 0.54442 0.56295
LEU_427 -8.46603 0.82122 4.82351 -0.51645 0.16825 0.10371 2.55952 -2.87755 -0.00207 -0.00933 -2.46333 0.24059 0 0 0 0 0 0.12674 0.0517 0.95166 0 -0.25512 0 0.18072 0.2225 1.02151 -3.31826
SER_428 -6.78002 0.61434 7.21776 -0.03006 0 0.07094 3.15023 -3.40297 -0.0151 -0.05617 -3.91562 -0.23698 0 0 -0.77638 0 0 0.00515 0.02789 0.3703 0 -0.26878 0.66548 -0.77834 -0.33023 0.88954 -3.57901
VAL_429 -9.30797 1.56133 3.35111 -0.31585 0.29958 0.07157 3.06337 -2.95141 -0 -0 -1.92348 -0.13241 0 0 0 0 0 -0.01477 0.00467 0.06726 0 -0.26081 0 1.9342 -0.30825 0.4351 -4.42676
ALA_430 -5.79256 0.41308 3.71995 -0.02144 0 0 1.86622 -2.69576 -0.01588 -0.17103 -1.64849 -0.36271 0 0 0 0 0 -0.01792 0 0 0 -0.26728 0 1.8394 -0.26977 0.42896 -2.99522
ASP_431 -6.29698 0.51216 7.43541 -0.10479 0.00337 0.31403 3.50361 -3.4902 -0.01573 -0.06587 -3.81091 -0.36805 0 0 -0.77638 -0.68847 0 -0.01067 5e-05 0 1.77087 0.0965 0 -2.3716 -0.34409 0.36296 -4.34477
TYR_432 -10.8466 1.1351 4.91975 -0.88303 0.06177 0.28143 3.0679 -3.24247 -0.01324 -0.10532 -2.8591 -0.29548 0 0 0 0 0 -0.00181 0.00188 0 1.75834 -0.45215 1e-05 1.2797 -0.03448 0.32338 -5.90444
PHE_433 -10.7266 1.25656 3.83494 -0.59717 0.06619 0.29958 3.543 -3.13311 -0 -0 -3.14771 0.00935 0 0 0 0 0 0.30817 0.00576 0 2.31987 0.01691 0 1.0402 0.03172 0.56336 -4.309
ALA_434 -4.84671 0.38067 4.14161 -0.02229 0 0 2.19196 -2.61982 -0.01536 -0.14613 -1.15774 -0.3908 0 0 0 0 0 0.00063 0 0 0 -0.35441 0 1.8394 -0.39737 0.53296 -0.8634
ARG_435 -4.81037 0.28642 4.27157 -0.44076 0.04826 0.22323 1.57838 -2.19417 -0 -0 -0.78849 0.38676 0 0 0 0 0 -0.02442 0.13291 2.01274 0 -0.12285 0 -1.2888 -0.33223 0.34965 -0.71218
LYS_436 -5.31971 0.27995 5.36803 -0.49588 0.09167 0.30142 2.68612 -2.31277 -0 -0 -2.44406 0.12866 0 0 0 -0.74933 0 -0.0466 0.07116 1.95627 0 -0.12151 0 -1.5107 -0.01621 0.6542 -1.47929
LEU_437 -7.73879 1.07492 2.58765 -0.54788 0.34868 0.16345 1.72769 -2.1108 -0.02971 -0.1017 -1.28425 0.09187 0 0 0 0 0 0.0893 0.17308 0.29383 0 -0.06833 0 0.18072 -0.19831 0.63545 -4.71313
ASN_438 -2.53831 0.23758 2.89832 -0.19034 0.01923 0.32394 0.99002 -1.49021 -0.01536 -0.14613 -0.32832 -1.04791 0 0 0 0 0 -0.00263 0.0429 0 1.87422 -1.02545 0 -0.93687 -0.68983 0.30638 -1.71876
PHE_439 -6.01882 0.53903 3.91624 -0.92413 0.11134 0.22913 1.05079 -2.39232 -0.0426 -0.23496 -0.01525 -0.68596 0 0 0 0 0 -0.00985 0.18111 0 2.12011 -0.29702 0 1.0402 -0.28906 0.26004 -1.46197
ARG_440 -4.67421 0.14743 3.82961 -0.67194 0.24963 0.28475 1.33227 -2.11509 -0.01838 -0.16338 -1.32101 0.65769 0 0 0 -0.68847 0 0.06023 0.08752 2.18996 0 0.02586 0 -1.2888 0.18118 0.35795 -1.53721
LEU_441 -7.73171 0.7852 2.19035 -0.4967 0.17967 0.10036 1.03673 -1.77647 -0.00041 -0.00106 -0.25278 0.41174 0 0 0 0 0 0.08774 0.20777 0.7078 0 -0.06585 0 0.18072 -0.34861 0.47907 -4.30644
ARG_442 -4.49918 0.67329 4.28257 -0.67548 0.11337 0.45451 2.32105 -1.81808 -0 -0 -2.46475 0.5964 0 0 -0.8201 -0.6174 0 -0.02037 0.04499 1.54614 0 -0.06651 0 -1.2888 -0.52791 0.55704 -2.20925
TYR_443 -7.38603 1.07159 3.8071 -0.64636 0.08955 0.37344 2.15748 -2.26415 -0.01345 -0.06534 -1.40647 -0.24348 0 0 -0.61331 0 0 0.12839 0.01364 0 2.14092 -0.08548 0.05238 1.2797 0.21668 1.19594 -0.19726
PRO_444 -5.19966 1.00882 3.51284 -0.09431 0.00096 0.05874 1.39643 -1.65135 -0 -0 -1.23957 0.73304 0 0 0 0 0 -0.141 0.01459 0.57737 0 -0.46527 0 -2.4119 0.2114 1.2197 -2.46917
ASN_445 -4.04927 0.53057 3.35823 -0.19724 0.03524 0.33852 1.10296 -1.57611 -0.01845 -0.1122 -0.81348 -0.52896 0 0 0 -0.96906 0 0.16806 0.21374 0 2.56843 -0.69664 0 -0.93687 -0.17453 0.68854 -1.06853
LEU_446 -6.64757 1.04254 2.65061 -0.43941 0.10003 0.07331 1.8905 -1.99638 -0.02767 -0.20747 -1.52984 0.14898 0 0 0 0 0 0.05878 0.1384 0.90592 0 -0.29622 0 0.18072 0.05773 1.82786 -2.06915
PRO_447 -5.2137 0.72878 2.04239 -0.12302 0.00679 0.08898 0.70845 -1.04925 -0.00011 -0.00268 -1.14012 0.22822 0 0 0 0 0 -0.11079 0.00947 0.10512 0 -0.92282 0 -2.4119 -0.2689 1.6234 -5.70168
VAL_448 -8.82735 1.5035 2.40475 -0.36498 0.34103 0.08473 2.19425 -2.58573 -0.00365 -0.02051 -2.16887 0.15333 0 0 0 0 0 -0.06868 0.49256 1.49231 0 -0.24909 0 1.9342 -0.37757 0.62756 -3.43818
LEU_449 -8.55583 0.66751 1.19333 -0.4846 0.30276 0.10762 2.43317 -2.15371 -0 -0 -2.31883 0.09931 0 0 0 0 0 -0.00789 0.00402 2.71036 0 -0.30159 0 0.18072 -0.22435 0.5595 -5.78849
HIS_450 -8.68843 0.55784 7.24459 -0.48866 0.09252 0.31732 4.19562 -3.72174 -0.02346 -0.14378 -5.68162 -0.62251 0 0 0 -1.39523 0 -0.03513 0.1069 0 2.56348 -0.10146 0 -0.45461 -0.02166 0.57327 -5.72673
VAL_451 -7.56268 0.73305 2.31299 -0.31965 0.24441 0.07053 1.40171 -2.20752 -0 -0 -0.5056 -0.55465 0 0 0 0 0 -0.01507 0 0.66415 0 -0.44395 0 1.9342 0.00438 0.57732 -3.66639
GLY_452 -3.13795 0.52076 3.46404 -0.00125 0 0 1.64864 -1.73209 -0.00528 -0.03541 -1.0542 -0.33864 0 0 -0.49645 0 0 0.13148 0 0 0 -1.54365 0 0.83697 0.36131 0.79383 -0.58787
SER_453 -2.63715 0.65091 2.49212 -0.02953 0.01857 0.02983 1.31079 -1.28972 -0 -0 0.10379 -0.02466 0 0 0 0 0 0.05735 1e-05 0.11278 0 0.10116 0.60134 -0.77834 0.68009 1.0027 2.40206
THR_454 -4.11924 0.52649 2.53465 -0.13563 0.09157 0.06961 0.61086 -1.70865 -0 -0 0.25762 -0.86612 0 0 0 0 0 0.11539 0.01642 0.03079 0 0.01869 2.26298 -1.0874 0.32041 0.55713 -0.50444
VAL_455 -2.23736 0.37546 1.45396 -0.28525 0.17166 0.04872 0.26352 -0.93703 -0 -0 0.1572 0.30436 0 0 0 0 0 -0.03195 0.00079 0.46643 0 0.44047 0 1.9342 -0.01241 0.34268 2.45543
ARG_456 -3.99254 0.56515 3.58651 -0.67391 0.12722 0.41254 2.1494 -1.81712 -0 -0 -1.07621 0.34974 0 0 0 0 0 -0.01748 0.05955 2.44363 0 -0.00846 0 -1.2888 -0.16397 0.36073 1.01598
SER_457 -3.5488 0.26734 2.43476 -0.03186 0.01207 0.02915 1.32326 -1.35941 -0.01401 -0.04944 -0.67703 -0.19517 0 0 0 0 0 0.00991 0.00543 0.23986 0 0.32502 0.6003 -0.77834 0.45706 0.35518 -0.59473
VAL_458 -6.0884 0.48839 2.07516 -0.28415 0.2052 0.06791 1.64186 -2.03251 -0.02346 -0.14378 -1.71076 -0.42546 0 0 0 0 0 -0.03756 0.00699 0.17308 0 -0.66269 0 1.9342 0.35579 0.33965 -4.12052
TYR_459 -11.2439 1.28804 2.30177 -0.72349 0.1229 0.45632 2.0655 -2.71995 -0.01401 -0.04944 -0.96776 -0.17152 0 0 0 0 0 0.00014 0.54552 0 1.89822 -0.17763 0.01081 1.2797 -0.26441 0.52655 -5.83661
VAL_460 -7.4867 1.15218 1.66632 -0.27299 0.16551 0.0588 1.95428 -2.06497 -0.00011 -0.00268 -2.20517 -0.36273 0 0 0 0 0 0.03311 0.01007 0.21294 0 -0.71727 0 1.9342 -0.06455 1.05678 -4.93298
PRO_461 -7.77915 1.64507 2.64078 -0.1354 0.00207 0.09928 1.67413 -1.47808 -0 -0 -1.45962 0.21963 0 0 0 0 0 -0.03698 0.05369 0.14825 0 -1.1094 0 -2.4119 -0.32376 0.97474 -7.27664
ALA_462 -5.58611 0.95266 2.01294 -0.02281 0 0 1.74535 -1.98208 -0.00248 -0.0077 -0.37337 -0.37493 0 0 0 0 0 -0.05463 0 0 0 -0.35008 0 1.8394 -0.51964 0.43988 -2.28359
GLU_463 -7.58753 1.1159 7.93739 -0.39662 0.15722 0.54776 3.58036 -3.39928 -0.01838 -0.16338 -5.39126 -0.76642 0 0 -1.43341 -0.6174 0 -0.05779 0.01964 0 3.78147 -0.31453 0 -2.7348 -0.43268 0.68349 -5.49028
LEU_464 -7.8725 0.68854 2.46067 -0.52788 0.27401 0.15907 2.40856 -1.96239 -0.01677 -0.11438 -2.61289 0.0541 0 0 0 0 0 -0.06389 0.09351 0.20729 0 -0.04097 0 0.18072 -0.50898 0.78579 -6.40839
CYS_465 -7.75903 1.10636 4.29281 -0.08164 0.00036 0.06151 2.74479 -2.50424 -0.01655 -0.11308 -2.64863 -0.55062 0 0 0 0 0 0.00027 0.13618 0.36723 0 0.05894 0 3.6196 -0.23051 0.61524 -0.90102
ASP_466 -6.02754 0.61191 4.92006 -0.10009 0.00067 0.30649 3.01872 -2.61363 -0.02482 -0.13554 -3.47405 0.34451 0 0 0 0 0 0.62332 0.15996 0 2.35994 0.58884 0 -2.3716 0.2438 0.59693 -0.97213
ILE_467 -7.29249 1.0884 2.6246 -0.61462 0.43182 0.11985 2.683 -2.16572 -0.02171 -0.1349 -2.42374 0.25888 0 0 0 0 0 0.00997 0.07438 0.90412 0 -0.57458 0 0.73287 0.03186 1.34173 -2.92628
PRO_468 -5.93405 0.93774 3.69873 -0.12543 0.00145 0.08993 0.97821 -1.50619 -0.02714 -0.11081 -1.53553 0.27665 0 0 -1.00508 0 0 0.0383 0.02204 0.15958 0 -1.08491 0 -2.4119 -0.61532 1.26992 -6.88383
ALA_469 -1.94696 0.1745 0.83007 -0.02396 0 0 0.33556 -0.69398 -0 -0 0.40088 -0.21303 0 0 0 0 0 0.02968 0 0 0 -0.06343 0 1.8394 -0.61655 0.30979 0.36196
GLY_470 -3.09567 0.58386 2.04048 -6e-05 0 0 1.06564 -1.34529 -0.00074 -0.00944 -0.79748 -0.36544 0 0 0 0 0 -0.16132 0 0 0 -1.52975 0 0.83697 -0.43579 0.19797 -3.01607
GLN_471 -7.37915 0.96652 6.41648 -0.36476 0.05359 0.34439 2.85909 -2.90041 -0.04514 -0.307 -2.86518 -0.61057 0 0 -2.09186 0 0 -0.02052 0.02999 0 3.56035 0.00509 0 -0.18838 0.08083 0.41182 -2.04481
ALA_472 -4.06706 0.72404 1.14123 -0.02523 0.00019 0 0.90087 -1.34258 -0.00023 -0.00345 -0.78636 -0.27251 0 0 0 0 0 0.04716 0 0 0 0.03269 0 1.8394 0.11529 0.4836 -1.21297
LEU_473 -7.61396 0.48002 4.24468 -0.50251 0.1867 0.10582 2.60939 -2.58962 -0.0214 -0.13242 -1.37538 0.28642 0 0 0 0 0 -0.05317 0.37314 0.55072 0 -0.12682 0 0.18072 -0.49007 0.38404 -3.50372
ASN_474 -2.62209 0.13572 2.42606 -0.41375 0.09581 0.81849 0.72305 -1.14945 -0 -0 -0.10654 -1.84405 0 0 0 0 0 0.06097 0.0898 0 2.33929 -0.6758 0 -0.93687 -0.36989 0.39333 -1.03591
LYS_475 -5.71685 0.4217 7.69728 -0.32353 0.06324 0.17727 4.2004 -3.22165 -0 -0 -5.33363 -0.28372 0 0 -1.52834 0 0 0.06691 0.07707 2.12042 0 0.02871 0 -1.5107 -0.118 0.47192 -2.7115
ASN_476 -2.4479 0.15755 1.80015 -0.24328 0.01157 0.44885 0.27503 -0.94127 -0.00658 -0.13162 -0.11681 -0.41177 0 0 0 0 0 0.06087 0.01747 0 2.81198 0.14722 0 -0.93687 -0.19885 0.34404 0.63977
ASN_477 -6.04483 0.71226 3.8737 -0.19552 0.00572 0.29433 1.71456 -2.25314 -0 -0 -1.20587 -0.58746 0 0 -0.36331 -0.6951 0 -0.03283 0.16159 0 3.23164 -0.46209 0 -0.93687 -0.37564 0.89109 -2.26777
PRO_478 -4.45659 0.85279 4.01493 -0.12854 0.0018 0.09537 2.24503 -1.63477 -0.00033 -0.00516 -2.37012 0.20662 0 0 0 0 0 -0.05515 0.02406 0.10175 0 -1.11729 0 -2.4119 -0.51008 1.10258 -4.04501
GLU_479 -4.77646 0.28071 6.35543 -0.34752 0.10533 0.39705 3.25148 -2.53754 -0 -0 -4.41455 -0.52301 0 0 0 -2.15543 0 -0.03463 0.01633 0 2.92746 0.05451 0 -2.7348 1.45493 0.57882 -2.10189
GLU_480 -3.76224 0.25546 4.96375 -0.21642 0.03136 0.30749 1.70877 -2.17611 -0.00236 -0.01449 -0.82769 -0.59089 0 0 0 0 0 -0.03926 0.00833 0 3.01511 -0.26854 0 -2.7348 1.42923 0.37853 1.46522
CYS_481 -8.78861 1.23665 6.08561 -0.0441 0 0.01648 3.28039 -2.93485 -0 -0 -3.53694 -0.42845 0 0 0 0 0 0.06098 0.00021 0.28311 0 0.31079 0 3.6196 -0.14823 0.22068 -0.76669
THR_482 -5.68307 0.22594 6.05035 -0.21166 0.19383 0.0778 2.73124 -2.91133 -0.00658 -0.13162 -2.63 -0.31336 0 0 -0.36331 0 0 0.0128 0.19875 0.08919 0 0.00634 2.28072 -1.0874 0.17176 0.47186 -0.82773
ARG_483 -5.29969 0.18487 6.4053 -0.61162 0.09267 0.33809 3.11599 -2.78873 -0.00033 -0.00516 -4.0088 0.20178 0 0 0 -1.18533 0 0.05367 0.05611 2.47612 0 -0.14677 0 -1.2888 -0.22336 0.71765 -1.91633
ASP_484 -6.61364 0.43233 7.2328 -0.11085 0.01161 0.3447 3.39708 -3.37364 -0.01085 -0.06536 -3.18392 -0.40987 0 0 0 -0.67738 0 0.19092 0.11037 0 2.52857 -0.24574 0 -2.3716 -0.40109 0.79507 -2.42047
ILE_485 -8.37836 1.25419 4.0068 -0.51117 0.44168 0.10369 2.78568 -2.90422 -0 -0 -2.68088 -0.01104 0 0 0 0 0 -0.01985 0.04285 0.56604 0 -0.37528 0 0.73287 -0.12826 0.73185 -4.3434
ILE_486 -5.51617 0.35228 4.36667 -0.50346 0.39082 0.10234 2.30357 -2.64877 -0 -0 -1.91899 -0.04248 0 0 0 0 0 -0.06919 0.04068 0.53641 0 -0.45977 0 0.73287 0.04395 0.52726 -1.762
ARG_487 -4.85419 0.20318 5.37309 -0.90854 0.1367 0.58318 2.37694 -2.58026 -0.01611 -0.14618 -2.28819 0.06996 0 0 0 -0.67738 0 -0.02362 0.14409 2.40287 0 -0.16703 0 -1.2888 -0.05638 0.41908 -1.29758
TYR_488 -7.97797 0.83379 4.49782 -0.53495 0.03088 0.24122 1.77792 -2.89493 -0 -0 -1.85656 -0.23673 0 0 -0.63886 0 0 -0.04047 0.00659 0 2.7271 -0.0539 0.04026 1.2797 0.10054 0.81791 -1.88065
ALA_489 -4.05957 0.25082 3.26625 -0.02334 0 0 1.96061 -2.13974 -0.01085 -0.06536 -2.46786 -0.33857 0 0 -0.47054 0 0 -0.00339 0 0 0 -0.22107 0 1.8394 -0.10707 0.7582 -1.83206
ALA_490 -2.8522 0.19745 2.24975 -0.02652 0.00064 0 1.15156 -1.53806 -0.01472 -0.12522 -0.47576 -0.28795 0 0 0 0 0 -0.09297 0 0 0 0.10786 0 1.8394 -0.37919 0.29873 0.05281
THR_491 -6.0134 0.7522 4.91573 -0.16409 0.07456 0.05788 2.85074 -2.61411 -0.01968 -0.11266 -2.7048 -0.43321 0 0 -0.47054 -0.70638 0 -0.00782 0.00109 0.34024 0 -0.04859 2.43532 -1.0874 -0.00893 0.44722 -2.51662
SER_492 -6.91073 0.50135 6.22643 -0.03712 0 0.06485 3.7523 -2.91538 -0.00979 -0.09723 -4.53906 -0.29607 0 0 -1.05291 -0.52214 0 0.02488 0.00164 0.11721 0 -0.53273 1.73216 -0.77834 -0.06698 0.71013 -4.62751
ALA_493 -6.31881 1.10953 4.12397 -0.02164 0 0 2.78507 -2.80598 -0 -0 -2.43217 -0.31996 0 0 0 0 0 0.11714 0 0 0 0.06251 0 1.8394 0.78528 1.87034 0.79468
PRO_494 -5.36932 0.85693 4.1858 -0.08659 5e-05 0.05356 1.52761 -1.8297 -0 -0 -1.31889 0.73363 0 0 0 0 0 0.10598 0.00494 0.397 0 0.18795 0 -2.4119 0.83402 1.83288 -0.29605
GLU_495 -6.9352 0.57485 7.59996 -0.21277 0.02853 0.30967 3.68844 -3.40185 -0 -0 -4.3806 -0.53119 0 0 -1.05291 -0.52214 0 0.00513 0.16934 0 3.76297 -0.19464 0 -2.7348 -0.1674 0.52027 -3.47433
ARG_496 -10.4028 0.59935 8.61115 -1.15019 0.33441 0.83039 3.99187 -4.06984 -0.04612 -0.2635 -2.88141 0.03406 0 0 0 -0.67786 0 0.03838 0.12965 3.36586 0 -0.11537 0 -1.2888 -0.26056 0.47444 -2.74692
LYS_497 -8.23127 0.56222 7.58359 -0.38357 0.04321 0.18131 3.14955 -3.40738 -0 -0 -4.32352 -0.10327 0 0 0 -0.29081 0 0.02165 0.08126 1.83833 0 0.07357 0 -1.5107 -0.16714 0.48229 -4.4007
ARG_498 -6.28226 0.31948 7.58173 -0.76235 0.10423 0.49225 2.68916 -3.43294 -0.00714 -0.04128 -2.3468 0.38545 0 0 0 0 0 -0.03564 0.0128 1.45165 0 -0.03137 0 -1.2888 -0.08979 0.4467 -0.8349
LYS_499 -6.57973 0.44136 6.87354 -0.28253 0.01657 0.11479 3.5089 -3.14344 -0 -0 -3.94098 -0.03831 0 0 0 -0.70638 0 -0.02228 0.0241 1.6991 0 -0.01182 0 -1.5107 -0.32549 0.47905 -3.40426
ILE_500 -10.4 1.32321 4.36927 -0.5212 0.54634 0.10501 3.05084 -3.25269 -0 -0 -2.20562 -0.02012 0 0 0 0 0 -0.05208 0.01211 0.5404 0 -0.46176 0 0.73287 -0.18592 0.45577 -5.96359
LEU_501 -7.44409 0.56419 4.17693 -0.47232 0.19854 0.10745 2.44095 -2.80125 -0 -0 -2.05188 0.23427 0 0 0 0 0 -0.00261 0.11502 0.37105 0 -0.26672 0 0.18072 -0.13769 0.4429 -4.34456
ASP_502 -5.07482 0.28459 6.56318 -0.10611 0.00547 0.3176 2.63082 -3.01597 -0 -0 -2.80431 -0.35191 0 0 0 0 0 0.0608 0.00057 0 1.74876 0.19493 0 -2.3716 -0.27492 0.33613 -1.85678
LEU_503 -7.9205 0.79079 4.78868 -0.63831 0.09774 0.20418 3.00218 -3.12011 -0.0204 -0.17381 -2.41017 0.07447 0 0 0 0 0 0.01301 0.07143 0.75273 0 -0.17017 0 0.18072 0.00154 0.51612 -3.95987
ALA_504 -5.22792 0.3043 3.34579 -0.02134 0 0 2.27575 -2.39502 -0.02081 -0.12505 -2.05966 -0.36497 0 0 0 0 0 -0.01723 0 0 0 -0.30665 0 1.8394 -0.12853 0.48917 -2.41279
SER_505 -3.47384 0.32461 4.35907 -0.0272 0 0.06323 1.95212 -2.03643 -0 -0 -1.15993 -0.57963 0 0 0 0 0 0.03624 0.00344 0.695 0 0.33582 0.60019 -0.77834 -0.13698 0.20432 0.38169
GLN_506 -4.36387 0.33664 4.76263 -0.2794 0.06663 0.22898 1.86773 -2.24406 -0.01326 -0.13254 -1.73139 -0.49877 0 0 -0.7402 0 0 -0.00506 0.1656 0 2.76974 -0.20478 0 -0.18838 -0.05805 0.24494 -0.01686
ILE_507 -6.64364 0.78417 2.48185 -0.50919 0.3597 0.10495 1.64658 -2.04476 -0 -0 -0.70621 -0.06616 0 0 0 0 0 0.03036 0.08777 0.64628 0 -0.36165 0 0.73287 -0.20893 0.37727 -3.28873
GLN_508 -5.53939 0.67135 6.47534 -0.29521 0.06403 0.28871 3.47374 -2.86292 -0 -0 -3.75221 -0.92862 0 0 -0.7402 -0.73651 0 -0.08705 0.17685 0 3.03227 -0.24005 0 -0.18838 0.02395 0.63881 -0.52551
TYR_509 -9.11238 0.93173 1.68075 -0.5941 0.02664 0.2859 2.1334 -2.26461 -0.02285 -0.13637 -1.54441 -0.2724 0 0 0 -0.45302 0 -0.00352 0.06571 0 3.13176 -0.04518 0.0192 1.2797 0.09518 0.85997 -3.93891
ASN_510 -4.40839 0.40527 3.82865 -0.22332 0.05246 0.35492 1.92848 -2.02086 -0.00636 -0.04539 -1.6261 -0.39367 0 0 -2.01395 0 0 0.10332 0.19655 0 2.08211 -0.28722 0 -0.93687 -0.0687 0.7754 -2.30368
LYS_511 -3.94851 0.30944 3.77327 -0.33186 0.04684 0.19212 2.12873 -1.64917 -0 -0 -2.64656 -0.24825 0 0 0 -0.73651 0 -0.04452 0.09379 1.80715 0 -0.01644 0 -1.5107 -0.15139 0.47216 -2.46041
CYS_512 -5.9371 0.70312 4.9289 -0.07011 0.00094 0.05114 2.68371 -2.33193 -0.00259 -0.01523 -2.21127 -0.31313 0 0 0 0 0 -0.05527 0.00752 0.42825 0 0.12623 0 3.6196 -0.22675 0.97018 2.3562
PRO_513 -4.39715 0.59425 2.68386 -0.06881 0 0.04307 1.44086 -1.29936 -0 -0 -1.4007 0.61137 0 0 0 0 0 -0.09268 0.07167 0.18499 0 -0.41517 0 -2.4119 -0.09881 1.11108 -3.44342
THR_514 -7.08717 0.84317 4.40069 -0.16988 0.07888 0.05539 2.32761 -2.49262 -0 -0 -1.28588 -0.4196 0 0 0 0 0 0.01242 1e-05 0.12549 0 0.10729 2.28487 -1.0874 1.09738 0.40775 -0.80158
LEU_515 -9.0222 0.81318 3.4786 -0.51017 0.36507 0.12745 2.22288 -2.79328 -0.00017 -0.00277 -1.47254 0.24533 0 0 0 0 0 -0.02338 0.02822 0.27212 0 -0.29102 0 0.18072 0.82041 0.40024 -5.1613
LEU_516 -5.57449 0.48983 4.57507 -0.47719 0.21988 0.10655 1.67339 -2.5494 -0 -0 -1.50603 0.2365 0 0 0 0 0 -0.02649 0.11396 0.57133 0 -0.23124 0 0.18072 -0.26063 0.46302 -1.99522
ASP_517 -4.84944 0.42515 6.25983 -0.22817 0.00678 0.7902 3.29266 -2.849 -0.00072 -0.00667 -5.23542 0.2588 0 0 -0.73004 -0.5636 0 -0.02899 0.00634 0 4.74113 0.20021 0 -2.3716 -0.21556 0.49475 -0.60336
PHE_518 -9.06497 1.9142 2.22471 -0.59244 0.05932 0.27294 1.45864 -2.57286 -0.00842 -0.05437 -1.36192 -0.12591 0 0 0 0 0 -0.07101 0.19832 0 2.28432 0.11288 0 1.0402 -0.31499 0.81605 -3.7853
GLY_519 -2.63625 0.1275 3.07227 -4e-05 0 0 1.30261 -1.60232 -0.00545 -0.01596 -1.43348 -0.37386 0 0 0 0 0 -0.17278 0 0 0 -1.27706 0 0.83697 -0.61012 0.87267 -1.9153
ILE_520 -7.00579 0.97988 1.65822 -0.5522 0.48382 0.14251 1.6824 -1.9607 -0.00636 -0.04539 -1.03919 0.17027 0 0 0 0 0 -0.03116 0.28497 2.86152 0 -0.70474 0 0.73287 -0.71736 0.7893 -2.27714
THR_521 -4.70042 0.52007 3.33342 -0.16064 0.07508 0.05647 2.38685 -1.94846 -0.00545 -0.01596 -1.8669 -0.30618 0 0 0 0 0 -0.02701 0.01185 0.24401 0 -0.20269 2.33605 -1.0874 -0.22068 0.55594 -1.02206
VAL_522 -6.64851 0.72 0.64982 -0.26171 0.14823 0.05245 1.90131 -1.61448 -0 -0 -1.68504 -0.22876 0 0 -2.01395 0 0 -0.06495 0.20943 0.33803 0 -0.78297 0 1.9342 -0.1541 0.40581 -7.09518
GLY_523 -2.74504 0.15366 2.44525 -0.00023 0 0 1.36903 -1.36557 -0 -0 -1.05687 -0.16441 0 0 0 0 0 -0.07563 0 0 0 -0.42312 0 0.83697 -0.17585 0.32528 -0.87653
ASN_524 -2.40343 0.18085 1.47326 -0.37359 0.09303 0.73723 0.1484 -0.8584 -0 -0 0.03146 -1.57793 0 0 0 0 0 0.01154 0.08211 0 2.10503 -0.68144 0 -0.93687 0.06358 0.15497 -1.75021
GLU_525 -3.00386 0.15885 2.39508 -0.19364 0.0222 0.27313 0.54286 -1.32586 -0.02069 -0.11617 -0.00642 -0.65178 0 0 0 0 0 0.0112 0.0259 0 3.11439 -0.05522 0 -2.7348 0.01464 0.28415 -1.26605
PHE_526 -9.6544 1.47958 1.52355 -0.54438 0.27918 0.21801 1.00166 -2.04025 -0.01315 -0.0791 -1.41559 0.00261 0 0 0 0 0 0.08334 0.02924 0 3.63781 -0.12555 0 1.0402 -0.24087 0.62314 -4.19497
GLU_527 -5.91801 0.29967 7.28232 -0.4804 0.1217 0.71805 3.61173 -2.99264 -0.00069 -0.00454 -4.04834 -1.12289 0 0 0 -1.68789 0 0.09792 0.03559 0 3.91645 -0.01152 0 -2.7348 -0.5203 0.59711 -2.8415
LYS_528 -3.62315 0.21815 3.33053 -0.38736 0.05106 0.19687 0.90098 -1.41942 -0.02512 -0.12853 -0.42001 0.05857 0 0 0 0 0 -0.01952 0.09406 1.73738 0 0.08561 0 -1.5107 -0.33415 0.30194 -0.89284
VAL_529 -7.33447 0.95275 2.31491 -0.27384 0.17387 0.0563 2.38862 -2.24657 -0 -0 -1.80836 -0.27266 0 0 0 0 0 0.15122 0.00608 0.19674 0 -0.73615 0 1.9342 -0.10431 0.94248 -3.65919
PRO_530 -2.98152 0.47564 1.66149 -0.13492 0.00143 0.09901 0.71132 -0.7951 -0 -0 -1.36257 0.19728 0 0 0 0 0 -0.07089 0.0517 0.16238 0 -1.10229 0 -2.4119 -0.45751 1.07141 -4.88504
ALA_531 -5.10263 0.65804 1.73801 -0.01921 0 0 2.06076 -1.90431 -0 -0 -2.06302 -0.39016 0 0 0 0 0 0.06605 0 0 0 -0.47796 0 1.8394 -0.39015 0.48361 -3.50157
ARG_532 -8.67362 0.62739 7.82562 -0.60431 0.12327 0.34641 3.42834 -3.85209 -0.01479 -0.05423 -4.60516 0.03554 0 0 -0.49886 0 0 0.01267 0.01251 2.40344 0 -0.2412 0 -1.2888 -0.12758 0.44725 -4.69819
ILE_533 -7.34819 1.20932 4.35181 -0.5706 0.38343 0.1361 2.47775 -2.724 -0.00416 -0.01298 -3.10929 -0.01194 0 0 0 0 0 -0.04895 0.09543 1.70778 0 -0.78259 0 0.73287 -0.35839 0.61118 -3.26541
ILE_534 -7.03909 0.70823 1.81535 -0.57312 0.55758 0.13046 1.43539 -1.91836 -0.01479 -0.05423 -0.93457 0.08035 0 0 0 0 0 -0.05665 0.01418 1.7364 0 -0.7022 0 0.73287 -0.49312 0.54039 -4.03493
ASP_535 -2.48823 0.30716 3.47289 -0.1096 0.01865 0.30502 0.86243 -1.48908 -0.02747 -0.16704 -3.47045 -0.56803 0 0 0 0 0 -0.02731 0.03965 0 3.05844 0.15129 0 -2.3716 -0.33207 0.26836 -2.56698
ALA_536 -3.76788 0.89465 1.32273 -0.02492 3e-05 0 0.66096 -1.11756 -0.01874 -0.10009 -0.36415 -0.23001 0 0 0 0 0 0.01429 0 0 0 -0.04147 0 1.8394 -0.41849 0.76738 -0.58387
PRO_537 -6.0415 1.31 2.53114 -0.21806 0.05978 0.16535 0.94839 -1.17462 -0.01204 -0.06603 -0.29889 -0.19483 0 0 0 0 0 0.23133 0.03725 0.37977 0 -0.72944 0 -2.4119 -0.44232 1.72555 -4.20106
PRO_538 -5.90313 0.72905 2.70464 -0.13809 0.00259 0.09945 1.18553 -1.27246 -0.00249 -0.00758 -2.06676 0.1766 0 0 0 0 0 -0.02942 0.00713 0.27119 0 -0.82751 0 -2.4119 -0.45106 1.3769 -6.55732
ILE_539 -9.84858 0.87686 4.04458 -0.609 0.3442 0.1162 3.18249 -2.87864 -0 -0 -2.62882 0.40532 0 0 0 0 0 -0.04912 0.00376 0.93171 0 -0.71092 0 0.73287 -0.63776 0.70054 -6.0243
GLU_540 -7.14265 0.83986 6.5234 -0.21233 0.03371 0.29299 2.89924 -3.02839 -0.01605 -0.14148 -4.35877 -0.45315 0 0 -0.33434 0 0 0.00569 0.03913 0 3.26775 -0.02998 0 -2.7348 -0.42138 0.77701 -4.19454
TYR_541 -10.8148 0.91571 4.54819 -0.6552 0.07191 0.34595 2.83781 -3.14108 -0 -0 -2.43754 -0.07384 0 0 0 0 0 0.35811 0.01934 0 2.10415 -0.34313 0.01478 1.2797 -0.1786 0.68563 -4.46287
ALA_542 -3.5047 0.58167 2.39573 -0.02633 0.00286 0 1.28386 -1.58431 -0 -0 -0.55428 -0.39383 0 0 0 0 0 -0.07154 0 0 0 -0.11986 0 1.8394 -0.32177 0.54538 0.07229
ARG_543 -4.27872 0.41823 4.63326 -0.60804 0.08423 0.38922 1.72616 -1.86815 -0.0195 -0.13914 -0.62925 0.19024 0 0 -0.82199 0 0 -0.07643 0.08203 2.10435 0 -0.0351 0 -1.2888 -0.57109 0.38506 -0.32344
GLY_544 -1.53097 0.12725 2.36821 -6e-05 0 0 1.033 -1.0655 -0.01437 -0.05952 -1.5965 -0.40692 0 0 0 0 0 -0.14912 0 0 0 -1.50236 0 0.83697 -0.76645 0.19993 -2.52641
GLU_545 -4.12943 0.49893 5.88637 -0.19602 0.03275 0.24734 1.88254 -2.27313 -0.01437 -0.05952 -3.07887 -0.39703 0 0 0 0 0 0.0275 0.19198 0 3.39113 -0.02184 0 -2.7348 -0.55931 0.21118 -1.09461
LYS_546 -4.92276 0.56045 3.26181 -0.37042 0.0725 0.31901 0.61791 -1.27123 -0 -0 -1.03184 -0.11993 0 0 0 0 0 0.01195 0.29301 2.29437 0 0.00653 0 -1.5107 -0.14707 0.26943 -1.66699
ILE_547 -7.17981 0.80219 3.31197 -0.49848 0.59014 0.13319 2.30628 -2.0538 -0.01204 -0.06603 -2.0375 -0.14126 0 0 0 0 0 1.25844 0.00178 0.26229 0 -0.41847 0 0.73287 0.03135 1.18045 -1.79645
PRO_548 -4.21521 0.82713 2.04072 -0.14641 0.0103 0.10532 0.51222 -0.98719 -0.00733 -0.09081 -1.15967 0.09809 0 0 -0.51436 0 0 0.38016 0.01683 0.26946 0 -0.39982 0 -2.4119 0.14962 1.99535 -3.5275
PRO_549 -7.07985 1.29374 2.85494 -0.12723 0 0.09295 0.80964 -1.39733 -6e-05 -0.00019 -0.95527 0.26258 0 0 0 0 0 -0.00732 0.01883 0.24554 0 -1.1369 0 -2.4119 -0.29608 1.13938 -6.69452
GLN_550 -4.06618 0.39625 4.63262 -0.65328 0.11652 0.69793 2.22329 -2.21824 -0 -0 -2.13537 -0.98219 0 0 -0.51436 0 0 -0.03697 0.16857 0 3.05374 0.1587 0 -0.18838 0.07206 0.30106 1.02577
ARG_551 -4.78185 0.58032 4.44084 -0.82942 0.18476 0.58395 1.02343 -1.67509 -0.00022 -0.00063 -1.14799 -0.00552 0 0 0 -0.24211 0 -0.10452 0.20084 2.06835 0 -0.16027 0 -1.2888 0.27359 0.37134 -0.50903
GLY_552 -4.1516 0.38654 3.10533 -6e-05 0 0 1.47348 -1.87953 -0 -0 -1.93578 -0.36517 0 0 0 0 0 -0.14669 0 0 0 -1.50743 0 0.83697 -0.60076 0.75297 -4.03173
VAL_553 -5.6325 0.53341 3.75848 -0.31074 0.21154 0.06631 2.59728 -2.2899 -0.00733 -0.09081 -2.62125 -0.26659 0 0 0 0 0 0.08401 0.01471 0.12891 0 -0.45361 0 1.9342 -0.66163 0.83995 -2.16557
TRP_554 -12.0585 0.9923 4.6778 -1.15357 0.03133 0.87173 2.19032 -3.36384 -0.02482 -0.15078 -2.27135 -0.46395 0 0 -0.44651 0 0 0.03027 0.16506 0 1.35564 -0.50153 0 1.6906 -0.03096 0.65679 -7.80394
ARG_555 -3.65746 0.29837 3.38802 -0.91237 0.18831 0.67671 1.31812 -1.58858 -0.02607 -0.1445 -1.18159 -0.13687 0 0 -0.44651 0 0 -0.00409 0.01127 1.6972 0 -0.09016 0 -1.2888 0.27135 0.51637 -1.11127
ALA_556 -3.91005 0.30501 1.62414 -0.03023 0.00644 0 1.03936 -1.43169 -0 -0 -0.93309 -0.49979 0 0 0 0 0 0.02058 0 0 0 -0.10372 0 1.8394 0.26352 0.33801 -1.47211
GLU_557 -2.62534 0.3122 3.25803 -0.23537 0.03183 0.36194 0.9408 -1.35543 -0.01061 -0.02547 -1.16801 -0.49011 0 0 0 0 0 -0.06297 0.00746 0 3.38579 0.20221 0 -2.7348 0.45691 0.19425 0.44331
GLY_558 -2.10521 0.16402 2.69296 -5e-05 0 0 1.11873 -1.21999 -0 -0 -1.55581 -0.41735 0 0 -0.82199 0 0 -0.14891 0 0 0 -1.36187 0 0.83697 -0.20786 0.09568 -2.93067
LYS_559 -7.66339 1.16464 5.96667 -0.55168 0.12501 0.42867 1.75123 -2.67141 -0.02089 -0.131 -2.65959 -0.16758 0 0 0 0 0 -0.04083 0.40557 2.83169 0 0.28408 0 -1.5107 -0.10396 0.40893 -2.15453
ASN_560 -6.36746 0.75091 5.08266 -0.17881 0.00767 0.27271 1.45909 -2.60145 -0.0195 -0.13914 -1.94296 -0.31104 0 0 0 0 0 -0.08381 0.07675 0 2.35822 0.17268 0 -0.93687 0.25946 0.58635 -1.55456
PHE_561 -10.0103 1.23572 3.23049 -0.51495 0.23029 0.21998 2.6618 -2.71656 -0.02689 -0.23498 -2.11117 -0.07973 0 0 0 0 0 0.52179 0.00327 0 3.89798 0.17746 0 1.0402 -0.3613 0.58347 -2.25346
ILE_562 -8.43137 1.14733 2.86821 -0.60169 0.32642 0.17856 1.2236 -2.5079 -0 -0 -0.57244 0.20207 0 0 0 0 0 0.25102 0.08718 1.58265 0 0.01389 0 0.73287 -0.34932 1.05236 -2.79656
VAL_563 -5.28285 1.00212 3.91179 -0.27883 0.16404 0.06834 2.49056 -2.18519 -0.00024 -0.00164 -2.41287 -0.5041 0 0 0 0 0 -0.04309 0.00047 0.22169 0 -0.42562 0 1.9342 0.02984 1.47758 0.1662
PRO_564 -2.95999 0.48968 1.13377 -0.2026 0.00556 0.14573 0.35089 -0.68659 -0 -0 -0.48102 -0.02026 0 0 0 0 0 0.15272 0.00914 0.34739 0 -0.79038 0 -2.4119 -0.00693 1.03733 -3.88747
SER_565 -3.0989 0.15237 2.97796 -0.03578 0.0087 0.06903 0.90566 -1.3789 -0.01573 -0.12729 -1.283 -0.52276 0 0 -0.42818 0 0 0.28451 0.00052 0.31311 0 0.12426 0.60295 -0.77834 1.426 0.58193 -0.22187
THR_566 -4.29896 0.76116 2.34359 -0.12465 0.2085 0.0838 1.41169 -1.46143 -0.01484 -0.109 -1.77375 -0.61628 0 0 -0.72899 0 0 0.12335 0.35055 0.19801 0 -0.7104 2.26458 -1.0874 1.45434 0.8542 -0.87192
GLU_567 -6.91921 0.68451 8.4892 -0.70826 0.18167 1.89658 3.02406 -3.29544 -0.01653 -0.12924 -3.06255 -2.38712 0 0 -1.36616 0 0 0.08957 0.14434 0 2.0198 0.33346 0 -2.7348 0.31104 1.08193 -2.36316
LEU_568 -3.06784 0.41102 3.30631 -0.4687 0.1997 0.09007 1.09012 -1.44452 -0.0133 -0.12655 -0.16205 0.20334 0 0 0 0 0 0.08635 0.02179 0.41889 0 -0.36984 0 0.18072 0.29366 0.89421 1.54337
SER_569 -3.02449 0.23402 3.86796 -0.03428 0 0.04997 1.21783 -1.60268 -0.0244 -0.10137 -1.43818 -0.60464 0 0 0 -0.68482 0 -0.02571 0.00238 0.72045 0 0.05154 2.05471 -0.77834 -0.33317 0.59046 0.13723
LYS_570 -2.57749 0.15502 3.34565 -0.32715 0.05824 0.20561 1.5017 -1.33362 -0 -0 -1.70985 -0.35764 0 0 -0.93774 0 0 -0.07204 0.00503 1.52806 0 -0.12988 0 -1.5107 -0.32867 0.42157 -2.0639
ARG_571 -4.7729 0.94333 5.30529 -0.92006 0.24675 0.67772 1.66165 -2.06484 -0.01412 -0.08445 -1.18999 -0.0831 0 0 -0.42794 0 0 0.00463 0.01847 1.87157 0 -0.24528 0 -1.2888 -0.23649 1.11152 0.51296
PRO_572 -4.1117 0.69064 2.54482 -0.11473 0.00212 0.08501 0.43413 -0.91629 -0 -0 0.6459 0.24715 0 0 0 0 0 -0.03476 0.05784 0.13402 0 -0.94179 0 -2.4119 -0.46819 1.28492 -2.87282
LEU_573 -6.72099 1.57066 2.90738 -0.89164 0.51788 0.32589 0.88076 -1.78514 -0 -0 0.88182 0.18123 0 0 0 0 0 0.29887 0.1052 1.7553 0 -0.14203 0 0.18072 -0.08399 1.90464 1.88654
ARG_574 -9.09173 1.15497 6.89702 -0.59018 0.11255 0.34299 2.62232 -2.97832 -0.0101 -0.09169 -2.6703 0.18247 0 0 0 -0.75116 0 -0.00553 0.21843 2.49621 0 -0.01518 0 -1.2888 0.24943 1.99247 -1.22413
TRP_575 -10.3012 1.07434 4.99842 -1.42166 0.06784 0.82102 2.15639 -3.09498 -0.03755 -0.21349 -3.0627 -0.12699 0 0 -0.38313 0 0 0.06961 0.02372 0 1.88369 -0.23701 0 1.6906 0.03592 0.82445 -5.23276
ARG_576 -9.28787 0.76311 6.55813 -0.44688 0.07126 0.22565 3.09121 -3.27688 -0 -0 -2.77473 0.1041 0 0 0 0 0 0.00603 0.30103 2.3176 0 -0.07446 0 -1.2888 0.11457 0.78991 -2.80702
ILE_577 -7.69313 0.84452 3.33192 -0.45826 0.45114 0.09521 2.84183 -2.49118 -0.00185 -0.00615 -2.70452 0.09185 0 0 0 0 0 0.33351 0.06321 0.35158 0 -0.67134 0 0.73287 -0.12852 1.06518 -3.95214
LEU_578 -8.59006 1.00401 1.56994 -0.48967 0.16633 0.11939 2.46078 -2.19331 -0 -0 -2.47089 0.02917 0 0 0 0 0 -0.06421 0.11999 1.04631 0 -0.30562 0 0.18072 -0.11554 1.02565 -6.507
ASN_579 -7.78614 0.74195 5.29385 -0.20783 0.01166 0.31623 3.41469 -3.31205 -0.00185 -0.00615 -2.83271 -0.59374 0 0 0 0 0 -0.03699 0.00058 0 3.23591 -0.49503 0 -0.93687 -0.04174 0.57062 -2.6656
LEU_580 -7.68049 1.1956 1.98322 -0.65086 0.33082 0.29039 1.47366 -1.98595 -0.00315 -0.01324 -0.20132 -0.14463 0 0 0 0 0 0.03898 0.63942 2.91717 0 -0.2905 0 0.18072 -0.09657 0.77941 -1.23731
ASP_581 -5.52128 0.35951 5.67979 -0.22505 0.04782 0.77155 1.11832 -2.60828 -0.02551 -0.16536 -0.39675 -0.59137 0 0 0 0 0 0.10507 0.04489 0 1.71613 -0.52023 0 -2.3716 0.08756 0.79911 -1.69569
SER_582 -2.5619 0.33584 2.02067 -0.02483 0 0.05909 0.30762 -1.121 -0 -0 0.64486 -0.28563 0 0 0 0 0 0.06331 0.02157 0.05855 0 -0.54836 0.60746 -0.77834 -0.0138 0.38483 -0.83005
TYR_583 -1.81315 0.20702 1.14669 -0.64383 0.04279 0.3883 0.3059 -0.69189 -0 -0 0.22839 -0.39012 0 0 0 0 0 -0.09562 0.02305 0 1.8347 0.24866 0.0002 1.2797 0.0286 0.17756 2.27695
THR_584 -2.869 0.25995 1.91114 -0.13196 0.09969 0.09696 0.1194 -1.20609 -0.01244 -0.09547 0.05586 -0.74454 0 0 0 0 0 0.02519 0.06131 0.14359 0 -0.319 2.28784 -1.0874 0.04573 0.24034 -1.1189
ASN_585 -4.41855 0.5438 4.61336 -0.22546 0.03189 0.33918 2.92763 -2.37227 -0.00249 -0.00947 -1.86785 -0.78246 0 0 -1.1186 0 0 -0.04138 0.1533 0 3.05104 0.28501 0 -0.93687 -0.03506 0.33969 0.47446
GLU_586 -4.23296 0.26625 4.62713 -0.53498 0.183 1.47102 1.84474 -2.1539 -0.00474 -0.06992 -1.47727 -2.87921 0 0 0 0 0 0.04808 0.00295 0 3.60342 -0.27273 0 -2.7348 -0.26439 0.28314 -2.29517
ALA_587 -3.96912 0.60128 3.65803 -0.02404 0 0 1.91708 -2.08039 -0 -0 -1.8553 -0.36814 0 0 -1.1186 0 0 -0.06198 0 0 0 -0.2703 0 1.8394 -0.66198 0.30025 -2.09381
THR_588 -5.87938 0.36123 5.63056 -0.12064 0.08216 0.0571 2.63357 -2.94926 -0.00375 -0.01424 -1.86416 -1.0686 0 0 0 0 0 0.40407 0.00261 0.22385 0 -0.17388 2.29056 -1.0874 -0.4598 0.4587 -1.47669
VAL_589 -6.82674 0.4018 3.91088 -0.29126 0.16121 0.0629 2.59498 -2.69542 -0 -0 -1.36244 -0.06603 0 0 0 0 0 0.01192 0.00906 0.04754 0 -0.3869 0 1.9342 -0.09039 0.56463 -2.02006
LYS_590 -4.83371 0.32718 6.78164 -0.42212 0.0467 0.23436 3.13152 -2.96289 -0.00104 -0.00897 -4.26404 0.13605 0 0 0 0 0 0.01619 0.04993 2.24485 0 0.07837 0 -1.5107 0.02352 0.47501 -0.45818
LYS_591 -5.2231 0.26754 5.73378 -0.43475 0.08414 0.24771 2.58263 -2.57117 -0.00196 -0.03367 -2.14677 -0.13174 0 0 0 0 0 0.04226 0.00383 1.89043 0 0.02028 0 -1.5107 -0.07244 0.34366 -0.91005
PHE_592 -9.6333 0.8762 2.93175 -1.01819 0.09944 0.38976 2.80235 -2.8423 -0 -0 -2.79968 -0.0021 0 0 0 0 0 0.01825 0.12394 0 1.78526 -0.47247 0 1.0402 -0.04332 0.27543 -6.46879
GLY_593 -4.6303 0.37563 4.79674 -5e-05 0 0 2.43759 -2.54131 -0 -0 -2.22949 -0.41184 0 0 0 0 0 -0.11518 0 0 0 0.11302 0 0.83697 0.67808 0.21637 -0.47376
GLU_594 -5.30372 0.33682 7.24865 -0.21154 0.02365 0.2876 3.39944 -3.14972 -0.00196 -0.03367 -5.02953 -0.57244 0 0 0 0 0 0.07691 0.0073 0 3.00766 -0.23239 0 -2.7348 0.3792 0.15747 -2.34508
MET_595 -7.20085 0.82979 4.8452 -0.57918 0.20789 0.15512 2.66135 -2.68554 -0.02592 -0.15468 -2.70524 -0.00147 0 0 0 0 0 0.06297 0.44446 1.07929 0 0.02132 0 0.60916 -0.30098 0.34002 -2.3973
LEU_596 -9.3564 0.64827 3.75564 -0.6574 0.20325 0.2444 2.94533 -2.84428 -0 -0 -2.92248 0.05604 0 0 0 0 0 0.03765 0.07076 0.99663 0 -0.26853 0 0.18072 -0.15741 0.48596 -6.58186
GLN_597 -9.03643 0.74289 8.61882 -0.27203 0.01679 0.18304 4.06037 -4.1905 -0.00026 -0.00597 -4.20879 -0.25495 0 0 -0.68796 0 0 0.01644 0.03568 0 4.20848 -0.09896 0 -0.18838 -0.25453 0.59128 -0.72497
SER_598 -5.01759 0.27065 6.34264 -0.02321 0 0.05427 2.96718 -2.95679 -0 -0 -2.59858 -0.59667 0 0 0 -0.19501 0 0.06802 0.01122 0.66656 0 0.34121 0.68708 -0.77834 0.00184 0.58449 -0.171
GLN_599 -9.97346 0.69663 8.78482 -0.75327 0.0957 0.77902 3.88157 -4.04113 -0 -0 -3.83554 -0.86982 0 0 0 -1.71616 0 0.0192 0.01251 0 3.28773 -0.21593 0 -0.18838 -0.0426 0.48157 -3.59755
ALA_600 -7.93779 1.05157 5.46924 -0.01961 0 0 3.88164 -3.53779 -0 -0 -3.0618 -0.34856 0 0 0 0 0 -0.00261 0 0 0 -0.19314 0 1.8394 -0.31917 0.58909 -2.58954
MET_601 -6.6415 0.53194 6.05534 -0.54796 0.08159 0.14071 2.31185 -2.74434 -0.0092 -0.13657 -2.3045 0.03087 0 0 0 0 0 0.04546 0.06932 1.06927 0 0.00119 0 0.60916 -0.19417 0.55906 -1.07248
ARG_602 -7.02699 0.53656 7.91334 -0.79171 0.16304 0.54773 3.01403 -3.57809 -0.02489 -0.14571 -2.28037 0.32314 0 0 0 -1.18326 0 -0.02898 0.25111 1.54444 0 -0.18522 0 -1.2888 -0.3222 0.5474 -2.01544
CYS_603 -7.76314 0.59572 4.64091 -0.05775 0.00603 0.01991 2.89104 -2.5147 -0.02698 -0.24458 -3.21802 -0.11184 0 0 0 0 0 0.21816 0.06311 0.43615 0 0.20865 0 3.6196 -0.53296 0.61828 -1.15239
ASN_604 -4.47268 0.54671 4.26828 -0.38744 0.07949 0.7947 1.53534 -2.14236 -0.0194 -0.23249 -1.73288 -0.87505 0 0 0 0 0 0.10831 0.00778 0 1.79369 -0.94822 0 -0.93687 -0.58051 0.54234 -2.65126
VAL_605 -7.09339 1.02904 2.53558 -0.28941 0.14902 0.06837 1.82121 -2.33361 -0.00026 -0.00597 -0.7506 -0.63856 0 0 0 0 0 0.10266 0.0002 0.20855 0 -0.38491 0 1.9342 -0.20878 1.21501 -2.64163
GLN_606 -6.59127 0.5972 5.43443 -0.26334 0.02572 0.20024 2.05636 -2.47518 -0.03923 -0.21036 0.30915 -0.27407 0 0 0 0 0 0.26247 0.06472 0 3.3794 0.02051 0 -0.18838 -0.09114 1.4592 3.67642
MET_607 -8.50213 0.59403 3.4274 -0.22284 0.03787 0.12742 1.95772 -1.864 -0 -0 -0.27389 -0.56954 0 0 -0.68796 0 0 0.04567 0.66312 1.8432 0 0.0734 0 0.60916 1.48986 1.1838 -0.06769
GLU_608 -4.52764 0.71093 5.79609 -0.20125 0.02062 0.25155 2.53427 -2.2244 -0.0175 -0.19946 -3.67929 -0.4901 0 0 -1.14698 -0.68482 0 0.12917 0.06687 0 3.31061 -0.26488 0 -2.7348 7.43543 1.83062 5.91506
PRO_609 -6.11438 1.4525 4.44202 -0.13121 0.00123 0.09289 1.86413 -1.85408 -0 -0 -1.17043 0.2714 0 0 -0.38313 0 0 -0.05389 0.03754 0.22288 0 -1.04404 0 -2.4119 5.31513 1.623 2.15966
PHE_610 -5.02454 0.55902 2.41202 -1.02559 0.23832 0.5653 0.90242 -1.81415 -0.01392 -0.0808 -0.3333 0.17471 0 0 0 0 0 -0.03014 0.01623 0 1.46487 0.61977 0 1.0402 0.04478 0.66375 0.37894
ASP_611 -6.31829 0.79644 7.09833 -0.22155 0.11915 0.69627 2.62286 -3.34994 -6e-05 -0.00024 -1.69067 -1.49569 0 0 -0.55271 0 0 0.01717 0.07354 0 2.3435 -0.7354 0 -2.3716 0.483 0.47688 -2.00903
MET_612 -6.55164 0.52547 3.51918 -0.70391 0.15634 0.31587 2.13659 -1.91056 -0 -0 -1.24516 -0.11805 0 0 0 0 0 -0.07014 0.02323 2.51703 0 -0.1598 0 0.60916 -0.13679 0.6856 -0.40759
ALA_613 -3.81623 0.5759 4.17749 -0.02298 6e-05 0 2.10467 -2.04877 -0.02358 -0.13245 -1.87338 -0.40202 0 0 -0.55271 0 0 0.00533 0 0 0 -0.30676 0 1.8394 0.30116 0.62944 0.45458
LYS_614 -3.26465 0.19202 2.27372 -0.5429 0.12361 0.47629 0.5151 -0.95253 -0.00179 -0.014 -0.32892 0.02031 0 0 0 0 0 -0.00647 0.01581 3.03238 0 0.0073 0 -1.5107 0.40585 0.34178 0.78221
THR_615 -4.24773 0.33414 3.16366 -0.18079 0.1047 0.06339 2.43995 -1.89117 -0.00179 -0.014 -3.2911 -1.01771 0 0 -0.09232 0 0 -0.02706 0.00419 0.38696 0 -0.42456 2.35167 -1.0874 0.2982 0.21586 -2.9129
TYR_616 -4.6608 0.5361 2.14317 -0.63975 0.13251 0.35756 1.06918 -1.48674 -0.00474 -0.06992 -1.18541 -0.19641 0 0 -0.09232 0 0 0.10253 0.0033 0 1.91005 -0.34592 0.00782 1.2797 0.18075 0.3625 -0.59685
VAL_617 -7.21044 1.09394 1.06448 -0.29751 0.15315 0.05663 0.99764 -1.79071 -0.00315 -0.01324 -0.61446 0.44271 0 0 0 0 0 4.92496 0.00523 0.76801 0 -0.4988 0 1.9342 -0.24016 13.9662 14.7387
LEU_618 -4.24894 0.64653 3.12287 -0.47183 0.15499 0.08569 1.63248 -1.73317 -0.01297 -0.08954 -1.02042 0.49369 0 0 0 0 0 0.27208 0.00724 0.46203 0 -0.37134 0 0.18072 -0.22088 14.2392 13.1284
VAL_619 -5.28023 0.83669 1.71272 -0.27241 0.15528 0.04593 1.04187 -1.43474 -0.00096 -0.01271 -0.67098 0.39805 0 0 0 0 0 -0.18981 0.02893 0.68469 0 0.43155 0 1.9342 -0.15937 0.77169 0.02041
ARG_620 -3.94602 0.46254 4.274 -0.6092 0.12548 0.3612 1.24803 -1.76017 -0.0053 -0.08769 -1.51976 0.53134 0 0 0 -0.60107 0 -0.08657 0.28172 2.22078 0 -0.1387 0 -1.2888 -0.28871 0.52211 -0.30476
ASP_621 -6.43921 0.64957 7.40251 -0.12136 0.03123 0.38385 3.66305 -3.24147 -0.02971 -0.19594 -5.77181 -0.26359 0 0 0 -1.39041 0 -0.06337 0.05187 0 2.67269 -0.35995 0 -2.3716 -0.58559 0.70293 -5.27632
MET_622 -9.17244 1.26935 3.84379 -0.52003 0.18753 0.31443 2.33394 -2.46941 -0 -0 -1.67576 -0.10101 0 0 0 0 0 -0.05106 0.32467 2.4521 0 -0.07441 0 0.60916 -0.40811 0.94822 -2.18902
ARG_623 -5.89659 0.53597 5.5825 -0.53432 0.06989 0.28661 1.80188 -2.44198 -0.0064 -0.102 -1.25253 0.63868 0 0 0 0 0 -0.05072 0.11492 2.2618 0 -0.15752 0 -1.2888 -0.22957 0.69679 0.02858
ASN_624 -6.44781 0.32647 7.05754 -0.17917 0.02704 0.26132 2.95589 -3.25723 -0.00088 -0.00596 -1.9393 -0.2778 0 0 0 -0.78935 0 -0.02575 0.03772 0 1.51376 0.29158 0 -0.93687 -0.03768 0.32575 -1.10073
CYS_625 -6.87113 0.5394 4.43114 -0.04656 0 0.01481 2.29993 -2.42258 -0 -0 -2.67602 -0.00443 0 0 0 0 0 -0.0041 0.01225 0.39377 0 0.28961 0 3.6196 0.474 0.29977 0.34946
LEU_626 -9.40413 0.68454 3.95935 -0.50168 0.19504 0.10892 2.73439 -2.95323 -0.02575 -0.16419 -1.9352 0.05053 0 0 0 0 0 0.02296 0.13276 3.29168 0 -0.30081 0 0.18072 0.21798 0.43155 -3.27457
ARG_627 -7.55139 0.89545 8.78648 -0.82318 0.18155 0.52859 4.0753 -3.98882 -0.00088 -0.00596 -5.97 0.44243 0 0 0 -1.06089 0 0.01768 0.05808 1.96708 0 -0.03259 0 -1.2888 0.12968 0.73154 -2.90866
ASP_628 -5.86033 0.30233 7.70399 -0.1089 0.00736 0.32967 3.52655 -3.38596 -0.02465 -0.1098 -4.3927 -0.32 0 0 0 -1.06089 0 -0.05263 0.00381 0 1.70634 0.17849 0 -2.3716 0.12868 0.85937 -2.94082
ILE_629 -8.23086 0.70092 4.62328 -0.48512 0.35357 0.09321 2.51689 -2.83825 -0 -0 -1.65245 0.1958 0 0 0 0 0 -0.0457 0.00857 0.44184 0 -0.43844 0 0.73287 -0.02773 0.60116 -3.45043
GLY_630 -3.65669 0.12003 4.27658 -5e-05 0 0 1.82504 -2.12071 -0.01821 -0.13403 -1.97968 -0.4012 0 0 0 0 0 -0.04031 0 0 0 0.34798 0 0.83697 0.62952 0.26395 -0.05081
THR_631 -5.10184 0.26419 5.82378 -0.20817 0.17455 0.0759 2.73007 -2.78132 -0.00901 -0.05778 -3.59068 -0.01721 0 0 0 0 0 -0.00772 0.00542 0.05305 0 -0.00792 2.29009 -1.0874 0.60655 0.22982 -0.61564
LEU_632 -5.96682 0.37591 5.2032 -0.47896 0.23592 0.10574 2.9579 -2.73933 -0.01728 -0.07069 -2.93388 0.2368 0 0 0 0 0 0.00433 0.01535 0.53256 0 -0.23086 0 0.18072 0.05295 0.53763 -1.99879
LEU_633 -8.27294 0.46074 6.17731 -0.4896 0.25982 0.11888 3.5399 -3.29745 -0.02465 -0.1098 -3.43791 0.23397 0 0 0 0 0 0.05241 0.0359 0.32179 0 -0.28623 0 0.18072 -0.22511 0.60127 -4.16098
GLN_634 -6.04167 0.38813 6.50985 -0.85343 0.1381 0.91864 2.23221 -3.2272 -0 -0 -1.33011 -0.85098 0 0 0 0 0 -0.00747 0.01072 0 2.92624 -0.15571 0 -0.18838 -0.28895 0.43908 0.61908
ASN_635 -3.59714 0.14238 3.84544 -0.1796 0.02303 0.27574 1.55792 -1.92615 -0 -0 -1.21927 -0.27 0 0 0 0 0 -0.03577 0.00042 0 1.56297 0.16676 0 -0.93687 -0.06515 0.36841 -0.28688
ILE_636 -4.17139 0.2461 3.06666 -0.502 0.43347 0.10313 1.47948 -1.58732 -0 -0 -0.83864 -0.11238 0 0 0 0 0 0.00769 0.02995 0.64897 0 -0.52382 0 0.73287 0.08756 0.4062 -0.49347
LYS_637 -4.67094 0.35278 4.27191 -0.52277 0.15792 0.35135 1.07683 -1.79725 -0.05793 -0.25639 -0.3043 -0.09167 0 0 0 0 0 0.0525 0.00777 1.84453 0 -0.02366 0 -1.5107 -0.02706 0.4319 -0.71518
ARG_638 -3.4269 0.43765 3.37042 -0.46576 0.07055 0.29098 1.35784 -1.63709 -0 -0 -0.67741 -0.18524 0 0 0 0 0 -0.10664 0.02558 1.6934 0 -0.13364 0 -1.2888 -0.13033 0.24206 -0.56333
GLU_639 -5.78827 0.37287 7.16302 -0.20687 0.03858 0.30735 2.18298 -2.9103 -0.05886 -0.31973 -2.42704 -0.55781 0 0 0 -0.75116 0 0.0152 0.01636 0 3.6547 -0.05298 0 -2.7348 -0.09089 0.20678 -1.94088
GLU_640 -2.14641 0.34058 1.84078 -0.20911 0.03718 0.31021 0.27448 -0.76639 -0.0101 -0.09169 -0.07156 -0.47515 0 0 0 0 0 0.0113 0.00517 0 3.01608 0.05153 0 -2.7348 0.09109 0.69685 0.17002
PRO_641 -4.49642 0.80168 1.23872 -0.19358 0.01572 0.14197 0.29228 -0.72444 -0 -0 0.42329 -0.05209 0 0 0 0 0 0.06461 0.00875 0.61086 0 -0.82652 0 -2.4119 -0.15473 0.85565 -4.40616
ALA_642 -3.03765 0.34894 1.59426 -0.02005 0 0 1.54187 -1.31919 -0 -0 -0.86462 -0.29662 0 0 0 0 0 -0.02021 0 0 0 0.38214 0 1.8394 0.24399 0.4021 0.79436
VAL_643 -5.64768 0.26056 1.44523 -0.35725 0.26398 0.08866 1.45334 -1.69612 -0.00581 -0.0178 -1.23061 -0.47925 0 0 0 0 0 0.15324 0 0.29485 0 0.30659 0 1.9342 0.79839 0.37193 -2.06355
THR_644 -6.51341 0.81888 3.09747 -0.17627 0.09008 0.06429 2.5518 -2.26757 -0.01099 -0.08988 -2.78553 -0.28202 0 0 0 0 0 -0.03517 0.00012 0.10706 0 -0.03452 2.32209 -1.0874 0.34472 0.36536 -3.52089
ILE_645 -7.69926 0.82266 2.992 -0.4725 0.31984 0.09476 2.88575 -2.36677 -0.00581 -0.0178 -2.98671 0.23593 0 0 0 0 0 -0.062 0.02596 0.51518 0 -0.56442 0 0.73287 -0.21833 0.34294 -5.42571
VAL_646 -8.20376 0.94071 2.00446 -0.26831 0.15481 0.05629 2.72914 -2.40244 -0.0055 -0.01605 -2.45321 -0.41122 0 0 0 0 0 -0.06015 0.22914 0.2281 0 -0.75102 0 1.9342 -0.47301 0.48691 -6.28089
VAL_647 -8.16306 1.27095 3.74151 -0.38594 0.34254 0.09588 3.2562 -2.96948 -0 -0 -3.40834 -0.08996 0 0 0 0 0 0.47326 0.00048 1.20854 0 -0.6889 0 1.9342 -0.40526 0.82135 -2.96601
LEU_648 -8.3765 1.2051 2.90389 -0.48805 0.32672 0.10111 2.55832 -2.5046 -0.00549 -0.01604 -3.35387 0.20975 0 0 0 0 0 0.02297 0.15474 1.70808 0 -0.34144 0 0.18072 -0.33532 1.67346 -4.37648
PRO_649 -3.57774 0.69486 1.67911 -0.17667 0.08159 0.12387 0.22613 -0.64833 -0.00976 -0.04681 0.39522 0.05044 0 0 0 0 0 0.0139 0.00082 0.17913 0 -0.84188 0 -2.4119 0.16327 1.31539 -2.78936
SER_650 -2.37405 0.25288 2.72672 -0.01406 0 0.02873 1.31593 -1.17225 -0.0338 -0.14103 -1.29609 -0.93392 0 0 0 0 0 0.01312 0.00338 0.13619 0 0.53132 0.6027 -0.77834 1.44661 0.29626 0.61029
ARG_651 -2.02817 0.08254 2.71728 -0.90813 0.13346 0.62661 1.07815 -1.06604 -0.00976 -0.04681 -1.77767 0.49851 0 0 0 -0.9701 0 -0.02788 0.03442 2.52359 0 -0.10165 0 -1.2888 0.92995 0.27702 0.67651
GLY_652 -1.67975 0.23261 1.99588 -0.00137 0 0 1.07579 -1.00354 -0.01863 -0.11918 -0.56159 -0.34449 0 0 0 0 0 -0.11609 0 0 0 -1.4549 0 0.83697 0.01664 0.39193 -0.74971
ASP_653 -2.58655 0.29774 3.34421 -0.20642 0.07461 0.66484 1.66493 -1.64409 -0 -0 -1.75548 -3.35623 0 0 0 0 0 -0.04566 0.22944 0 3.59686 -0.06778 0 -2.3716 0.12745 0.4216 -1.61214
ALA_654 -5.06762 0.8036 2.41962 -0.02349 0 0 1.74369 -2.07071 -0 -0 -1.06655 -0.40281 0 0 0 0 0 -0.07812 0 0 0 -0.41046 0 1.8394 -0.42795 0.38813 -2.35325
TYR_655 -7.61506 0.72234 4.51374 -0.91077 0.04343 0.3251 2.6864 -2.63344 -0 -0 -1.58636 -0.28521 0 0 0 0 0 0.00052 0.00463 0 1.8523 -0.32073 0.00053 1.2797 -0.31939 0.22414 -2.01813
ALA_656 -4.94644 0.46366 3.82354 -0.02305 0 0 2.04784 -2.44439 -0.01863 -0.11918 -1.91155 -0.35569 0 0 0 0 0 -0.06278 0 0 0 -0.33402 0 1.8394 -0.29069 0.25494 -2.07704
LYS_657 -6.53066 0.47309 6.1627 -0.76969 0.30069 0.4521 2.50752 -2.7254 -0.0263 -0.17007 -2.1756 0.30601 0 0 0 0 0 0.0469 0.12849 2.15636 0 -0.05887 0 -1.5107 -0.46868 0.46149 -1.44063
VAL_658 -7.79897 0.7917 3.16263 -0.31003 0.26868 0.07004 2.65419 -2.50103 -0 -0 -1.95645 -0.05756 0 0 0 0 0 0.0029 0.0001 0.04407 0 -0.32565 0 1.9342 -0.20447 0.48333 -3.74232
LYS_659 -9.72175 0.55899 9.94924 -0.56471 0.2864 0.39724 3.76835 -4.28313 -0.07193 -0.29448 -3.61142 0.12892 0 0 0 -0.60402 0 0.07849 0.23995 1.9852 0 -0.12915 0 -1.5107 -0.18895 0.65295 -2.93449
GLN_660 -6.54719 0.43705 6.9224 -0.35668 0.06999 0.18908 3.77162 -3.16927 -0.00434 -0.08375 -5.2836 -0.49398 0 0 0 -1.00368 0 -0.0065 0.12093 0 3.26258 0.07249 0 -0.18838 -0.14987 0.75798 -1.68309
LYS_661 -7.30212 0.23335 7.07634 -0.56431 0.26509 0.40948 3.07083 -3.092 -0.03216 -0.11012 -3.27531 0.09156 0 0 0 0 0 0.09927 0.22961 1.97826 0 -0.15271 0 -1.5107 -0.17304 0.70581 -2.05286
ALA_662 -5.97051 0.3755 3.5105 -0.02354 0 0 2.38601 -2.76023 -0 -0 -0.65834 -0.31224 0 0 0 0 0 0.06544 0 0 0 0.17935 0 1.8394 -0.06163 0.65355 -0.77675
GLU_663 -7.35433 0.47048 7.03764 -0.42952 0.08031 0.90492 3.41646 -3.20601 -0.02183 -0.18274 -3.8113 -0.19675 0 0 0 0 0 0.00623 0.16438 0 3.04678 -0.12504 0 -2.7348 0.2668 0.74143 -1.92693
LEU_664 -8.74633 1.43908 3.14963 -0.53784 0.26652 0.1199 2.07051 -2.77999 -1e-05 -2e-05 -0.98813 0.22408 0 0 0 0 0 -0.03828 0.09813 0.58913 0 -0.24643 0 0.18072 0.33042 1.00355 -3.86536
ALA_665 -4.5022 0.772 3.11104 -0.02673 0.00095 0 1.42306 -2.31519 -0 -0 -0.10299 -0.27762 0 0 0 0 0 -0.0419 0 0 0 0.0666 0 1.8394 -0.19354 0.73587 0.48873
SER_666 -2.69923 0.12901 2.48383 -0.02323 0 0.03526 0.9029 -1.29128 -0 -0 0.28991 -1.22326 0 0 0 0 0 0.08401 0.0033 1.44503 0 0.25037 0.6029 -0.77834 0.34003 0.42735 0.97856
GLU_667 -3.37621 0.26032 2.9128 -0.2195 0.03886 0.35105 0.82337 -1.43672 -0.01973 -0.13656 -1.35815 -0.52293 0 0 -0.42257 0 0 -0.03923 0.01907 0 2.89896 0.29294 0 -2.7348 0.94968 0.30793 -1.41141
ARG_668 -4.46326 1.18792 3.57919 -1.00848 0.36972 0.79518 1.56505 -1.95594 -0.05174 -0.24507 -0.86971 -0.23053 0 0 -0.42257 0 0 0.43162 0.0282 3.0406 0 -0.2336 0 -1.2888 0.8084 0.85372 1.88991
ILE_669 -8.22854 1.44488 3.8254 -0.69457 0.74294 0.17019 1.59661 -2.65196 -0 -0 0.18777 -0.06854 0 0 0 0 0 0.03297 0.05428 0.95979 0 -0.37768 0 0.73287 0.7599 1.43597 -0.07772
GLY_670 -3.3577 0.13172 2.70221 -5e-05 0 0 1.35079 -1.69982 -0.00642 -0.07009 -1.58103 -0.38322 0 0 0 0 0 -0.17836 0 0 0 -1.48225 0 0.83697 -0.03548 0.77828 -2.99444
LEU_671 -6.77983 0.74523 2.79229 -0.60678 0.1956 0.17302 1.94166 -2.10093 -0 -0 0.32607 0.212 0 0 0 0 0 -0.06753 0.25117 0.55046 0 -0.36936 0 0.18072 -0.24587 0.37486 -2.42724
LEU_672 -6.76983 0.87058 1.64167 -0.6077 0.21085 0.15764 1.4825 -1.83707 -0.01351 -0.09683 -1.74245 0.37596 0 0 0 0 0 -0.06573 0.12513 0.46124 0 -0.09393 0 0.18072 -0.29659 0.66147 -5.3559
THR_673 -6.22172 0.89383 3.59852 -0.11358 0.06271 0.08871 2.28933 -2.33411 -0.01121 -0.09579 -1.90008 -0.72962 0 0 0 -0.60402 0 0.08382 0.0422 0.09171 0 -0.53236 2.29718 -1.0874 -0.49744 0.69806 -3.98127
GLN_674 -7.6629 0.30022 7.13413 -0.74615 0.1381 0.55752 4.01887 -3.26712 -0.01237 -0.14771 -4.05531 -0.34655 0 0 -0.91091 -0.81618 0 -0.03666 0.0656 0 2.91481 0.14435 0 -0.18838 0.04388 0.49738 -2.3754
CYS_675 -4.96248 0.38623 2.21574 -0.04061 0 0.01318 0.97447 -1.30264 -0.0494 -0.16222 -1.55033 -0.21226 0 0 -0.91091 0 0 -0.02942 0.03895 0.22635 0 0.07705 0 3.6196 0.16259 0.47478 -1.03134
VAL_676 -6.56277 0.5775 1.90367 -0.24454 0.12738 0.04668 2.23917 -2.02875 -0 -0 -2.24353 -0.21867 0 0 0 0 0 -0.05741 0.00817 0.47514 0 -0.73376 0 1.9342 -0.27493 0.50007 -4.55239
LYS_677 -4.66439 0.35256 4.36375 -0.35185 0.03177 0.16774 2.11983 -1.9466 -0.01324 -0.073 -1.56746 0.0605 0 0 0 0 0 0.00082 0.012 1.82001 0 0.01121 0 -1.5107 -0.26689 0.47891 -0.97503
GLY_678 -4.14757 0.68896 4.54188 -4e-05 0 0 2.93151 -2.37215 -0.05983 -0.26197 -3.34756 -0.40228 0 0 0 0 0 -0.14949 0 0 0 0.39322 0 0.83697 0.29681 0.60203 -0.44953
MET_679 -6.06341 0.54356 6.06601 -0.34107 0.14598 0.02256 2.57374 -2.95582 -0 -0 -1.43345 -0.02386 0 0 0 0 0 -0.08619 0.04691 1.22282 0 -0.0875 0 0.60916 0.29965 0.57938 1.11848
THR_680 -6.76362 0.63493 4.96328 -0.21429 0.20224 0.07937 2.65813 -2.94433 -0.03146 -0.3136 -2.25193 -0.21183 0 0 -0.20544 0 0 -0.01765 0.01154 0.20804 0 0.15203 2.38645 -1.0874 -0.13481 0.40003 -2.48033
VAL_681 -6.60978 0.74794 2.1893 -0.2925 0.1868 0.06196 1.38868 -2.10596 -0.01179 -0.08362 -0.34995 -0.1614 0 0 0 0 0 0.19191 0.00645 0.09103 0 -0.4633 0 1.9342 0.081 0.32198 -2.87702
ALA_682 -2.84027 0.27855 1.69857 -0.0249 0.00073 0 0.8854 -1.17404 -0 -0 -0.96646 -0.32731 0 0 0 0 0 0.10993 0 0 0 0.16335 0 1.8394 0.1683 0.84003 0.65127
LYS_683 -3.60178 0.3732 3.40948 -0.43774 0.09931 0.29939 1.75769 -1.55148 -0.01296 -0.05105 -0.79017 -0.11173 0 0 0 0 0 0.09642 0.02012 0.97831 0 0.50866 0 -1.5107 1.54037 0.97507 1.99041
LYS_684 -2.66436 0.33219 1.68918 -0.34188 0.07587 0.22649 0.3735 -0.79784 -0 -0 0.73732 -0.34132 0 0 0 0 0 0.00176 0.01079 1.46551 0 -0.21647 0 -1.5107 1.72763 0.79525 1.56293
GLY_685 -3.19647 0.51536 2.976 -0.00188 0 0 0.64993 -1.68649 -0.0509 -0.43133 0.46302 -0.36262 0 0 0 0 0 -0.12946 0 0 0 -1.53776 0 0.83697 0.55502 0.54568 -0.85494
THR_686 -4.31335 0.41602 1.82621 -0.19761 0.16071 0.08467 1.06378 -1.33792 -0.00998 -0.07731 -0.62814 -0.52463 0 0 -0.20544 0 0 4.95156 0.01586 0.93449 0 0.59441 2.97272 -1.0874 1.4186 13.5842 19.6414
ASP_687 -3.93557 0.476 5.60782 -0.1381 0.02712 0.43291 2.46891 -2.42706 -0.02094 -0.16374 -3.58224 -1.51634 0 0 -0.97386 0 0 0.03439 0.03421 0 4.18991 0.04222 0 -2.3716 0.93049 14.2394 13.3539
MET_688 -5.38043 0.52851 4.8293 -0.20443 0.02449 0.07113 2.30575 -2.34112 -0 -0 -2.11673 -0.33855 0 0 -0.49575 0 0 0.10085 0.00137 2.44306 0 -0.11634 0 0.60916 -0.30575 0.83075 0.44526
SER_689 -3.20006 0.18892 4.66164 -0.0242 0 0.05719 1.82258 -2.06001 -0.00559 -0.06543 -2.21509 -0.63845 0 0 -0.47811 0 0 0.04026 0.00134 0.61048 0 0.35794 0.60065 -0.77834 0.04192 0.24945 -0.83293
THR_690 -4.82708 0.30064 4.61264 -0.20235 0.15989 0.07617 2.03121 -2.34162 -0.01961 -0.22598 -1.53455 -0.43252 0 0 0 0 0 -0.02378 1e-05 0.08583 0 -0.02118 2.27661 -1.0874 0.21808 0.22431 -0.73066
LEU_691 -10.3054 1.35603 4.08466 -0.52764 0.24779 0.13151 2.81229 -3.15965 -0 -0 -1.58342 0.24621 0 0 0 0 0 0.0117 0.04142 0.27477 0 -0.2956 0 0.18072 -0.14398 0.45099 -6.17761
ASN_692 -6.9299 0.40859 7.31114 -0.33795 0.01572 0.66274 3.56305 -3.48594 -0.00559 -0.06543 -3.14066 -0.16498 0 0 0 -0.7279 0 0.02852 0.05188 0 2.57588 0.62663 0 -0.93687 0.03851 0.52839 0.01583
ASN_693 -5.893 0.42455 6.46259 -0.17576 0.03915 0.26194 2.97157 -3.11739 -0.0201 -0.15098 -2.22737 -0.32597 0 0 0 0 0 0.10261 1e-05 0 1.41956 0.27627 0 -0.93687 0.22485 0.33711 -0.32724
ILE_694 -8.79977 0.67608 3.91706 -0.48814 0.3153 0.09903 2.86882 -2.93502 -0 -0 -2.19347 -0.04409 0 0 0 0 0 -0.01641 0.00535 0.54676 0 -0.43189 0 0.73287 -0.0026 0.48517 -5.26495
MET_695 -10.5755 0.90992 5.18754 -0.92565 0.48246 0.25132 2.68002 -2.95393 -0.01299 -0.15908 -2.54617 -0.00036 0 0 0 0 0 0.23579 0.45651 0.96104 0 -0.13598 0 0.60916 -0.12144 0.70646 -4.95092
LEU_696 -9.91548 1.06123 6.11194 -0.44563 0.12346 0.09709 3.56258 -3.87675 -0 -0 -2.87579 0.18062 0 0 0 0 0 -0.01089 0.16859 0.45586 0 -0.24675 0 0.18072 -0.24373 0.76967 -4.90325
LYS_697 -8.24238 0.56374 8.90415 -0.29676 0.03111 0.1308 3.39869 -3.79414 -0.01354 -0.09928 -1.99636 0.05071 0 0 0 0 0 -0.0265 0.3072 1.82585 0 0.04427 0 -1.5107 -0.1971 0.64139 -0.27883
ILE_698 -8.25958 0.45883 3.9828 -0.49874 0.38763 0.10271 2.83382 -2.76905 -0 -0 -1.8232 -0.0669 0 0 0 0 0 -0.06651 0.00177 0.52742 0 -0.46353 0 0.73287 -0.05997 0.52561 -4.45403
ASN_699 -8.24764 0.379 7.64853 -0.32746 0.00719 0.62508 3.73669 -4.0353 -0.02078 -0.16194 -3.35296 -0.14629 0 0 0 -0.67246 0 0.06997 0.01928 0 2.76089 0.44723 0 -0.93687 0.08078 0.42829 -1.69878
ALA_700 -6.04657 0.51124 4.28763 -0.02006 0 0 2.37909 -2.83431 -0.05856 -0.30636 -2.21307 -0.34919 0 0 0 0 0 -0.01155 0 0 0 -0.18824 0 1.8394 -0.10418 0.34896 -2.76576
LYS_701 -9.60909 1.35398 10.8127 -0.39161 0.07352 0.22366 4.73191 -4.68462 -0.00159 -0.0041 -7.00016 0.41461 0 0 -0.22558 -0.81618 0 -0.05893 0.31189 2.33999 0 -0.05799 0 -1.5107 -0.45392 0.6603 -3.89187
THR_702 -4.45457 0.29225 4.16836 -0.12726 0.05914 0.08066 2.19472 -2.22463 -0.00631 -0.05391 -1.73155 -1.02023 0 0 -0.42818 0 0 0.00373 0.01014 0.02775 0 -0.04525 2.27595 -1.0874 -0.20323 0.72169 -1.54812
ASN_703 -3.69986 0.36747 4.60834 -0.38234 0.07075 0.78399 2.20038 -2.08039 -0.00229 -0.02028 -2.02911 -0.64553 0 0 0 -1.26902 0 0.13753 0.01828 0 1.90158 -0.50314 0 -0.93687 0.28622 0.74436 -0.44994
GLY_704 -3.67037 0.09891 3.3104 -0.0005 0 0 1.24526 -1.82675 -0.0279 -0.17522 -1.56512 -0.18513 0 0 0 0 0 -0.03004 0 0 0 -0.69458 0 0.83697 0.30111 0.6158 -1.76716
THR_705 -7.36593 1.16631 3.9945 -0.16548 0.06077 0.05979 2.49509 -2.66831 -0 -0 -1.77027 -0.39912 0 0 0 0 0 -0.00951 0.00096 0.18476 0 -0.07152 2.31935 -1.0874 0.19458 0.44745 -2.61399
ASN_706 -8.61615 0.60862 5.35365 -0.1776 0.04336 0.26767 3.86901 -3.31838 -0.06038 -0.435 -2.2528 -0.23749 0 0 -0.66441 -0.67246 0 -0.03894 0.04065 0 1.62276 0.37 0 -0.93687 0.35683 0.57432 -4.30361
HIS_707 -7.96348 0.60168 4.11486 -0.80992 0.01665 1.08724 1.87544 -2.69036 -0 -0 -1.83773 -0.00998 0 0 -0.9032 0 0 0.06631 0.00029 0 1.70529 -0.30258 0 -0.45461 0.22744 0.40514 -4.87155
CYS_708 -6.1566 0.60937 3.17054 -0.04837 0 0.01392 1.99693 -1.95001 -0 -0 -2.00698 -0.96494 0 0 0 0 0 0.0212 0.03419 0.39 0 0.02849 0 3.6196 0.0881 0.41384 -0.74073
ILE_709 -6.90484 0.93686 1.10544 -0.48505 0.36245 0.09413 0.86741 -1.66111 -0 -0 -0.48933 0.19726 0 0 0 0 0 -0.02006 0.05415 0.51146 0 -0.54403 0 0.73287 -0.14405 0.60038 -4.78604
SER_710 -6.00201 1.12861 5.7952 -0.03214 0.00012 0.05507 3.2239 -2.75891 -0.00201 -0.01199 -2.99902 -0.83706 0 0 0 0 0 -0.00658 4e-05 0.53354 0 0.11914 0.60012 -0.77834 -0.26473 0.55952 -1.67753
GLN_711 -4.34816 0.29104 4.4722 -0.87216 0.13882 0.94962 2.08164 -2.12079 -0.00901 -0.09878 -2.01882 -1.03148 0 0 -0.33434 -0.48615 0 -0.07922 0.00365 0 2.89634 -0.18174 0 -0.18838 -0.1312 0.37864 -0.68828
VAL_712 -2.34735 0.40509 1.85137 -0.38053 0.31485 0.09787 0.73817 -1.13747 -0 -0 0.21726 -0.29739 0 0 0 0 0 -0.02165 0.06281 0.74933 0 0.34361 0 1.9342 -0.28096 0.39131 2.64051
ALA_713 -4.03471 0.53317 1.96284 -0.02774 0.00743 0 1.8942 -1.61255 -0.00425 -0.02668 -1.6303 -0.42302 0 0 -0.59645 0 0 -0.07214 0 0 0 0.16162 0 1.8394 -0.41091 0.36488 -2.0752
VAL_714 -4.93154 0.56122 2.82019 -0.27855 0.14773 0.05756 1.57923 -1.90467 -0.00901 -0.09878 -0.6761 -0.15779 0 0 0 0 0 -0.03972 0.01344 0.11203 0 -0.4903 0 1.9342 -0.50697 1.04902 -0.81883
PRO_715 -5.43943 1.03434 3.3185 -0.19493 0.00295 0.14238 1.90795 -1.43526 -0 -0 -1.47521 -0.02247 0 0 0 0 0 0.15058 0.0008 0.96363 0 -1.07707 0 -2.4119 -0.49754 1.76651 -3.26619
PRO_716 -4.18523 0.80448 3.35652 -0.0706 0 0.04351 1.66316 -1.50923 -0.00458 -0.03387 -1.4933 0.55586 0 0 0 0 0 -0.23818 0.17183 0.2026 0 -1.2233 0 -2.4119 0.7585 1.22743 -2.38631
LEU_717 -6.0566 0.90495 3.22952 -0.48348 0.24663 0.10877 1.69727 -2.00744 -0 -0 -0.63965 0.26253 0 0 0 0 0 -0.04694 0.09609 0.39852 0 -0.22928 0 0.18072 0.89958 0.63422 -0.80458
GLY_718 -2.46923 0.37788 2.49552 -4e-05 0 0 1.15672 -1.3648 -0 -0 -0.86246 -0.41458 0 0 0 0 0 -0.19416 0 0 0 0.2812 0 0.83697 0.13189 0.45683 0.43173
ARG_719 -6.08812 0.5665 6.60153 -0.75918 0.14137 0.52789 2.91065 -2.91361 -0.00763 -0.08674 -2.94641 0.50247 0 0 -1.07079 0 0 -0.08267 0.09952 2.10423 0 -0.1772 0 -1.2888 -0.03597 0.49814 -1.50481
GLY_720 -2.7654 0.35249 3.0434 -0.00038 0 0 1.84462 -1.58259 -0.00458 -0.03387 -1.55799 -0.20486 0 0 0 0 0 -0.11603 0 0 0 -0.74709 0 0.83697 -0.10713 0.43467 -0.60778
LYS_721 -5.54457 0.16499 4.55729 -0.4996 0.09402 0.3046 2.73158 -2.1303 -0.02749 -0.12805 -3.38506 -0.08924 0 0 -0.91578 0 0 0.10382 0.10572 1.9235 0 0.19237 0 -1.5107 0.4713 0.45561 -3.126
VAL_722 -6.17596 0.58654 2.12151 -0.28363 0.16001 0.06259 1.36314 -2.02803 -0.0118 -0.11756 -1.27455 -0.14629 0 0 0 0 0 -0.02745 0.07094 0.11961 0 -0.42211 0 1.9342 0.14551 0.63817 -3.28517
MET_723 -10.2449 1.11506 3.4477 -0.20677 0.01614 0.06662 2.3818 -2.33444 -0 -0 -2.55632 0.03731 0 0 0 0 0 -0.00911 0.01215 2.74434 0 -0.02604 0 0.60916 -0.23882 0.48106 -4.70511
TYR_724 -9.38979 1.47141 2.30851 -0.64805 0.17622 0.35737 2.36637 -2.21784 -0.01349 -0.13936 -1.79995 -0.22711 0 0 0 0 0 0.00969 0.00011 0 2.19179 -0.02273 0.05319 1.2797 -0.14327 0.41572 -3.9715
ILE_725 -8.52853 1.29738 1.67393 -0.44803 0.29075 0.09184 2.67331 -2.19268 -0 -0 -2.7112 -0.07022 0 0 0 0 0 -0.06937 0.09913 0.28128 0 -0.52533 0 0.73287 -0.15693 0.53748 -7.02432
GLY_726 -4.60844 0.54034 3.13439 -0.00061 0 0 2.66629 -2.13191 -0 -0 -2.72136 -0.25615 0 0 0 0 0 -0.03126 0 0 0 0.30543 0 0.83697 0.29687 0.48235 -1.48708
ALA_727 -5.30975 0.54246 2.64128 -0.02229 0 0 2.51 -2.17599 -0 -0 -2.51928 -0.38101 0 0 0 0 0 -0.0079 0 0 0 -0.53551 0 1.8394 0.38021 0.4755 -2.56288
ASP_728 -5.38609 0.24376 6.62009 -0.12836 0.02685 0.39887 3.37393 -3.06817 -0 -0 -5.07356 -1.53063 0 0 -0.46672 -0.76748 0 -0.00664 0.0272 0 2.73238 0.38566 0 -2.3716 0.27984 0.60025 -4.11043
VAL_729 -6.17289 0.99259 2.60189 -0.27691 0.21747 0.06495 0.98975 -2.17472 -0.01113 -0.03738 -1.70407 -0.44011 0 0 -0.46672 0 0 0.02757 0.00019 0.24767 0 -0.56922 0 1.9342 0.19018 0.54485 -4.04182
THR_730 -3.98312 0.29672 3.45725 -0.17059 0.07987 0.05924 2.16135 -1.77716 -0.00713 -0.1045 -2.31281 -0.35118 0 0 0 0 0 -0.06203 0.00309 0.13702 0 -0.11977 2.36728 -1.0874 -0.05617 0.3366 -1.13341
HIS_D_731 -5.32166 0.49819 3.49069 -0.40471 0.12069 0.41246 0.93949 -1.9109 -0.01015 -0.03467 -0.20626 -0.32059 0 0 0 0 0 0.00282 0.02348 0 3.12587 -0.0203 0 -0.45461 0.09644 0.84737 0.87365
PRO_732 -5.09237 0.48476 2.82 -0.19277 0.00254 0.13816 0.63122 -1.12313 -0.00146 -0.03351 -0.21163 0.02886 0 0 0 0 0 0.06268 0.00279 0.642 0 -0.92699 0 -2.4119 -0.26605 0.91316 -4.53362
LEU_733 -2.75353 0.11249 2.74268 -0.44631 0.18161 0.06855 0.95488 -1.32999 -0.00512 -0.02827 -0.62063 0.35085 0 0 0 0 0 -0.02437 0.00651 0.4225 0 -0.0783 0 0.18072 -0.25995 0.37499 -0.15069
SER_734 -1.89343 0.24195 2.22214 -0.02584 0 0.02179 0.32604 -0.93419 -0 -0 0.10095 -0.23558 0 0 0 0 0 0.09096 0.00404 0.45642 0 -0.06866 0.60568 -0.77834 -0.1064 0.33626 0.36382
GLU_735 -2.32049 0.24577 3.88027 -0.45774 0.1111 0.96186 1.89692 -1.52192 -0 -0 -2.77955 -0.9138 0 0 0 -0.7263 0 -0.07527 0.05422 0 3.61048 0.18498 0 -2.7348 0.01384 0.27104 -0.29939
ASN_736 -4.03873 0.22725 3.58086 -0.15961 0.01124 0.21128 1.07026 -1.56425 -0.00512 -0.02827 -0.53808 -0.87796 0 0 -1.02145 0 0 -0.00718 0.00909 0 1.89954 -0.19086 0 -0.93687 0.20063 0.29662 -1.86164
GLU_737 -3.74277 0.72531 3.80464 -0.32777 0.0823 0.36871 1.08202 -1.54754 -0.00681 -0.08228 -1.64952 -0.26315 0 0 -1.02145 0 0 0.05469 0.23875 0 3.8636 0.14362 0 -2.7348 5.76619 1.76216 6.51591
PRO_738 -6.37934 1.07648 2.33075 -0.20435 0.03705 0.15047 0.51728 -1.05667 -0 -0 -0.66435 -0.03037 0 0 0 0 0 0.43478 0.03137 0.26993 0 -0.62738 0 -2.4119 5.67498 2.01435 1.16307
SER_739 -6.50521 0.32117 6.38523 -0.02591 0 0.02239 3.73274 -3.07208 -0.00905 -0.03784 -3.90203 -0.00357 0 0 0 0 0 0.03052 0.00056 0.48107 0 0.05808 0.62798 -0.77834 -0.12792 0.76286 -2.03934
VAL_740 -7.21495 0.78689 2.05288 -0.27721 0.1913 0.05731 2.3968 -2.28378 -0.0106 -0.03673 -2.57543 -0.27698 0 0 0 0 0 0.00849 0.06972 0.19108 0 -0.68669 0 1.9342 -0.25616 0.55039 -5.37947
VAL_741 -7.54025 1.21712 2.04305 -0.34778 0.50559 0.07629 2.43162 -2.33955 -0.00575 -0.01707 -2.54128 -0.72526 0 0 0 0 0 -0.06125 0.3595 1.84464 0 -0.76072 0 1.9342 -0.38267 0.52239 -3.78717
GLY_742 -4.44285 0.51715 3.01841 -0.00076 0 0 2.41441 -2.12266 -0.0106 -0.03673 -2.93285 -0.33497 0 0 0 0 0 -0.09394 0 0 0 0.9328 0 0.83697 0.71079 0.44805 -1.09679
VAL_743 -7.72464 1.07722 1.41217 -0.23621 0.10816 0.04533 2.91636 -2.39423 -0 -0 -2.49553 -0.31233 0 0 0 0 0 -0.02989 0.00534 0.61082 0 -0.39872 0 1.9342 0.85508 0.41595 -4.21092
ALA_744 -6.33793 0.97761 2.68751 -0.02465 0.00047 0 2.52075 -2.57183 -0 -0 -2.43616 -0.39864 0 0 0 0 0 0.03128 0 0 0 -0.17142 0 1.8394 0.1063 0.58338 -3.19393
ALA_745 -6.27298 1.26226 2.35636 -0.02452 0 0 2.15373 -2.30587 -0.00598 -0.06633 -2.4199 -0.30143 0 0 0 0 0 -0.00251 0 0 0 0.15692 0 1.8394 0.35505 0.82519 -2.4506
LEU_746 -10.4304 1.88044 3.74437 -0.67418 0.44139 0.18045 3.27703 -3.33195 -0 -0 -1.31066 0.43849 0 0 0 0 0 -0.03874 0.09008 0.64047 0 -0.29658 0 0.18072 0.06851 1.1729 -3.96764
TYR_747 -10.4176 1.6378 3.69424 -0.87377 0.27877 0.522 2.57115 -3.01201 -0.01917 -0.18642 -2.02691 -0.11251 0 0 -0.52412 0 0 -0.02609 0.00178 0 2.06542 -0.24579 0.02703 1.2797 -0.27204 1.78011 -3.8585
ASP_748 -6.11587 0.58581 8.39858 -0.17902 0.01456 0.63776 5.20283 -3.63717 -0.0118 -0.11756 -7.78132 -0.98189 0 0 -3.00588 -0.78627 0 -0.00799 0.00331 0 2.82489 -0.29672 0 -2.3716 -0.06496 1.61261 -6.0777
LEU_749 -3.74546 0.20581 1.6637 -0.51137 0.23625 0.16019 0.66225 -1.32005 -0.00049 -0.00515 0.00147 0.03959 0 0 0 0 0 -0.05968 0.02143 0.28622 0 0.02753 0 0.18072 -0.10194 0.75122 -1.50775
THR_750 -4.50285 0.89613 2.43136 -0.20459 0.16207 0.07494 1.3518 -1.51516 -0.04279 -0.13501 -0.46766 -0.07263 0 0 -0.85498 0 0 0.21405 0.09717 0.0594 0 -0.00651 2.35486 -1.0874 0.05411 1.13896 -0.05473
GLY_751 -4.24412 1.45721 1.72577 -0.00037 0 0 1.1438 -1.53973 -0.01756 -0.13464 -0.23868 -0.30469 0 0 -0.45743 0 0 -0.08121 0 0 0 1.06992 0 0.83697 1.10365 1.14221 1.4611
PHE_752 -10.1632 1.6316 3.46489 -0.95753 0.09059 0.43518 3.04141 -2.94026 -0.0423 -0.12986 -2.4541 0.14952 0 0 -1.14508 0 0 0.00279 0.15888 0 2.57412 -0.10044 0 1.0402 1.45467 0.64173 -3.2472
ARG_753 -7.98614 0.3587 7.48138 -0.7122 0.1305 0.52388 3.66021 -3.23806 -0.02376 -0.14955 -4.9916 0.42476 0 0 -1.00582 -1.60334 0 -0.08111 0.06806 2.13245 0 0.06421 0 -1.2888 0.60954 0.52466 -5.10201
TYR_754 -11.4427 1.55093 2.71023 -0.57834 0.19656 0.30776 1.5993 -2.75379 -0.01669 -0.06258 -1.43972 -0.21141 0 0 -0.45743 0 0 -0.011 0.00188 0 2.14181 -0.27559 0.1027 1.2797 -0.12347 0.55411 -6.92778
ASN_755 -5.65762 0.63286 5.25207 -0.26302 0.0405 0.46914 3.12429 -2.69999 -0.02106 -0.26186 -2.16059 -0.83474 0 0 -0.62873 0 0 0.0196 0.03309 0 2.00413 -0.26039 0 -0.93687 -0.08845 0.97099 -1.26665
CYS_756 -6.78618 1.4065 1.67893 -0.04264 0 0.01751 0.82503 -1.46635 -0.01261 -0.10371 -0.99489 -0.13132 0 0 0 0 0 -0.01306 0.97888 0.22246 0 -0.14726 0 3.6196 0.03506 1.05349 0.13945
SER_757 -3.18405 0.12303 3.11702 -0.02655 0 0.04432 2.06741 -1.67904 -0 -0 -1.86876 -1.04749 0 0 0 0 0 0.02083 1e-05 0.66198 0 -0.26347 0.60143 -0.77834 -0.00859 0.52861 -1.69166
VAL_758 -6.7938 1.21934 0.57191 -0.35753 0.17847 0.08587 0.77141 -1.75955 -0.00545 -0.02507 -0.21125 -0.0883 0 0 0 0 0 -0.07265 0.01137 0.78052 0 -0.70975 0 1.9342 -0.12556 0.39236 -4.20347
ARG_759 -7.1103 0.72413 5.18298 -0.75839 0.10429 0.42552 3.21996 -2.76288 -0 -0 -4.18773 -0.01873 0 0 0 -0.95597 0 -0.00653 0.04501 2.60797 0 -0.12515 0 -1.2888 -0.17489 0.72833 -4.35116
LEU_760 -8.39863 1.51736 0.19859 -0.50759 0.25328 0.09831 0.88954 -1.5403 -0 -0 -0.25371 0.16548 0 0 0 0 0 0.00509 0.07503 0.56438 0 -0.31687 0 0.18072 -0.16743 0.82242 -6.41434
GLN_761 -7.46624 0.62402 6.71541 -0.33878 0.2272 0.26156 3.99826 -3.3263 -0.01015 -0.10378 -5.26589 -0.32562 0 0 -1.38383 0 0 0.01459 0.13421 0 4.74672 0.03431 0 -0.18838 -0.12929 0.61033 -1.17164
GLY_762 -2.19257 0.12848 2.7753 -0.00018 0 0 1.18225 -1.29394 -4e-05 -0.00073 -1.45113 -0.23133 0 0 0 0 0 0.17682 0 0 0 0.65679 0 0.83697 0.18456 0.24738 1.01864
ALA_763 -2.93375 0.30206 1.92953 -0.02649 0.00082 0 0.96976 -1.1831 -0 -0 0.462 -0.25069 0 0 0 0 0 -0.05994 0 0 0 0.01362 0 1.8394 -0.10784 0.43057 1.38594
ARG_764 -3.93394 0.18988 3.36253 -0.48106 0.09851 0.29843 0.9887 -1.54692 -0.00146 -0.03351 -0.28067 -0.12241 0 0 0 0 0 0.16388 0.01254 1.73177 0 0.03519 0 -1.2888 -0.17391 0.81818 -0.16307
ASP_765 -4.33746 0.23048 7.06334 -0.20827 0.06981 0.65578 3.79088 -2.9342 -0 -0 -3.79284 -1.38442 0 0 -0.56316 -1.33109 0 -0.07662 0.11845 0 2.02027 -0.77598 0 -2.3716 -0.09384 0.79834 -3.12216
GLU_766 -4.86388 0.35072 5.50986 -0.35366 0.11933 0.45804 2.73574 -2.51315 -0.01821 -0.15071 -3.36605 -0.68901 0 0 -0.91393 0 0 0.02549 0.02483 0 4.12012 -0.32102 0 -2.7348 -0.55973 0.73371 -2.40629
MET_767 -8.40779 0.96197 5.4217 -0.41804 0.20283 0.13505 2.35762 -2.63214 -0 -0 -2.27663 0.24357 0 0 -1.06937 0 0 0.01567 0.05555 1.39845 0 -0.06537 0 0.60916 -0.56582 1.08443 -2.94916
ILE_768 -8.64316 0.89344 2.82456 -0.50826 0.43312 0.12655 1.68381 -2.41196 -0.00582 -0.08188 -1.77577 -0.21988 0 0 -1.04896 0 0 0.04104 0.03363 0.31492 0 -0.14489 0 0.73287 -0.1346 1.09933 -6.79193
ARG_769 -5.28864 0.2142 5.74643 -0.61789 0.16126 0.33971 2.12842 -2.2516 -0 -0 -3.03651 0.40689 0 0 -0.87762 -1.33109 0 -0.05976 0.22575 2.54132 0 -0.1587 0 -1.2888 -0.16368 0.76499 -2.54534
ASP_770 -4.92388 0.35741 5.79673 -0.12183 0.03331 0.38005 2.6206 -2.55972 -0.00274 -0.02766 -4.0511 -0.24521 0 0 0 -0.95597 0 -0.0551 0.0034 0 2.47978 -0.46539 0 -2.3716 -0.56644 0.48971 -4.18563
LEU_771 -8.22625 0.70264 3.10532 -0.67529 0.1933 0.25644 2.69286 -2.5031 -0 -0 -2.22168 0.06064 0 0 0 0 0 -0.05307 0.02672 0.83408 0 -0.16307 0 0.18072 -0.32311 0.26653 -5.84631
GLU_772 -7.16747 0.80184 7.04187 -0.29729 0.06747 0.39607 2.46096 -3.43091 -0.01656 -0.12257 -2.75619 -0.33452 0 0 0 -0.60693 0 -0.08976 0.11285 0 4.42973 -0.33516 0 -2.7348 -0.36243 0.34301 -2.60077
ASN_773 -4.54057 0.23993 5.40253 -0.18414 0.03663 0.27223 2.13291 -2.46512 -0.01719 -0.15861 -1.81418 -0.28729 0 0 0 0 0 -0.00323 0.00361 0 1.71122 0.18245 0 -0.93687 -0.18799 0.35166 -0.26203
ILE_774 -7.63075 0.78346 4.09407 -0.49585 0.48639 0.09613 2.30886 -2.65141 -0 -0 -1.66226 0.08818 0 0 0 0 0 -0.07013 0.05165 0.47195 0 -0.48407 0 0.73287 0.26201 0.449 -3.16988
VAL_775 -8.65955 0.81067 3.18564 -0.31762 0.17403 0.0719 2.7782 -2.91668 -0.00851 -0.0693 -2.42236 -0.25082 0 0 0 0 0 -0.04114 9e-05 0.13199 0 -0.26688 0 1.9342 -0.00497 1.07266 -4.79846
GLN_776 -8.38208 0.86643 6.50425 -0.40284 0.19602 0.27637 2.62155 -3.40803 -0.00189 -0.06151 -2.18922 -0.72162 0 0 0 0 0 -0.02863 0.19348 0 3.11837 0.05365 0 -0.18838 -0.00102 1.1227 -0.4324
ARG_777 -6.43089 0.40397 6.19198 -0.92356 0.37728 0.74206 2.87038 -2.94939 -0 -0 -2.73018 0.0392 0 0 0 -0.57321 0 -0.01629 0.033 2.81399 0 -0.08811 0 -1.2888 -0.12185 0.58436 -1.06606
GLN_778 -10.2263 0.74929 7.24387 -0.25922 0.04227 0.20835 3.88965 -4.19898 -0 -0 -2.69651 -0.46201 0 0 0 0 0 0.03561 0.05782 0 2.7241 -0.1532 0 -0.18838 -0.36257 0.38385 -3.2124
LEU_779 -9.29634 0.90607 3.33836 -0.488 0.22892 0.10927 2.3936 -2.84982 -0 -0 -2.49248 0.24631 0 0 0 0 0 0.06297 0.03028 0.38868 0 -0.26913 0 0.18072 -0.28987 0.38377 -7.4167
LEU_780 -6.61335 0.43884 4.96452 -0.47833 0.2272 0.11006 2.59381 -2.72723 -0.00576 -0.04165 -1.84006 0.22767 0 0 0 0 0 0.07469 0.04031 0.38587 0 -0.26966 0 0.18072 -0.27242 0.34148 -2.66329
LEU_781 -9.74807 1.18788 6.09994 -0.46626 0.18964 0.10434 3.64931 -3.68867 -0.00187 -0.01831 -1.78694 0.21886 0 0 0 0 0 0.01979 0.06139 0.33452 0 -0.28214 0 0.18072 -0.29811 0.4204 -3.82358
TYR_782 -12.0898 1.29871 7.2248 -0.82641 0.04242 0.26094 4.28039 -4.10006 -0.01695 -0.07303 -4.23101 -0.32056 0 0 0 0 0 0.03182 0.13034 0 1.77232 -0.48124 0.00049 1.2797 -0.06495 0.50706 -5.375
LYS_783 -6.1614 0.54143 6.07074 -0.74782 0.2232 0.47062 2.39187 -3.00063 -0 -0 -2.27259 0.06843 0 0 0 0 0 0.02083 0.18187 3.30307 0 -0.00617 0 -1.5107 0.00903 0.41614 -0.00208
GLN_784 -5.59725 0.64867 4.6835 -0.40673 0.1483 0.30181 2.19084 -2.44549 -0 -0 -1.63102 -0.77037 0 0 -0.53642 0 0 -0.07977 0.11024 0 3.53024 -0.06813 0 -0.18838 -0.04042 0.57734 0.42697
TYR_785 -8.8004 0.96747 4.53269 -0.72448 0.07325 0.43805 2.34463 -3.0445 -0.03226 -0.24136 -1.02509 -0.1381 0 0 -0.23578 0 0 -0.03017 0.56408 0 2.16784 -0.19919 0.08257 1.2797 0.1341 0.80919 -1.07776
ASN_786 -5.21504 0.19851 4.8563 -0.23247 0.0439 0.33854 2.30787 -2.50608 -0.04873 -0.25081 -1.9453 -0.43576 0 0 -0.52412 0 0 0.10312 0.06362 0 2.61082 -0.09447 0 -0.93687 0.13759 0.88968 -0.63971
GLY_787 -1.42757 0.0305 1.74137 -5e-05 0 0 0.87154 -0.86706 -0.01695 -0.07303 -1.22249 -0.38469 0 0 0 0 0 -0.17861 0 0 0 -1.42773 0 0.83697 -0.50979 0.56757 -2.06001
ALA_788 -3.32544 0.31412 2.25438 -0.0217 0 0 1.00274 -1.41318 -0 -0 -0.49634 -0.40317 0 0 0 0 0 0.06784 0 0 0 -0.50348 0 1.8394 -0.57567 0.2195 -1.04102
LEU_789 -5.47353 0.76918 0.74739 -0.61248 0.47079 0.11648 0.30194 -1.05295 -0 -0 0.0386 0.30293 0 0 0 0 0 0.24033 0.16994 1.935 0 -0.37831 0 0.18072 -0.17881 1.08254 -1.34024
PRO_790 -7.5064 1.28285 3.27092 -0.11731 0.00381 0.08609 1.29682 -1.31825 -0 -0 -1.45065 0.28255 0 0 -0.82991 0 0 -0.07078 0.01675 0.12664 0 -1.10299 0 -2.4119 -0.50797 1.34328 -7.60645
GLU_791 -4.27841 0.14172 4.96544 -0.18882 0.02437 0.26646 2.86292 -2.12356 -0.0173 -0.14054 -3.9161 -0.52658 0 0 -0.91578 0 0 0.0845 0.042 0 3.6451 -0.19088 0 -2.7348 -0.36852 0.59642 -2.77234
ARG_792 -9.76735 0.74239 6.38253 -0.65437 0.14255 0.37756 3.47787 -3.45141 -0.02049 -0.16597 -1.78705 0.33953 0 0 0 -0.52821 0 -0.01113 0.18354 2.82686 0 -0.22688 0 -1.2888 -0.03779 0.50215 -2.96447
ILE_793 -9.21998 1.18432 3.05979 -0.47604 0.40979 0.10602 2.45113 -2.38004 -0.00394 -0.01148 -2.59462 -0.04577 0 0 0 0 0 -0.01325 0.36569 0.30619 0 -0.67999 0 0.73287 -0.18051 0.6858 -6.304
MET_794 -9.46347 0.98108 4.02508 -0.5251 0.19971 0.16127 2.71006 -2.41867 -0.0067 -0.02742 -2.66001 -0.13841 0 0 0 0 0 -0.04479 0.72589 1.67018 0 0.20266 0 0.60916 -0.16271 0.64809 -3.51408
TYR_795 -10.776 1.89621 2.94128 -0.61938 0.04848 0.32733 3.26834 -2.81321 -0.00394 -0.01148 -3.04402 -0.18162 0 0 0 0 0 0.03026 0.00223 0 2.02064 -0.05405 0.00563 1.2797 -0.09214 0.40604 -5.36974
TYR_796 -10.3234 1.39447 2.92964 -0.53558 0.01645 0.25027 2.98723 -2.4126 -0.01405 -0.05081 -3.06603 -0.24087 0 0 0 -0.56947 0 -0.06639 0.06874 0 2.33989 -0.08138 0.02947 1.2797 0.00599 0.53014 -5.52859
ARG_797 -10.3229 0.79297 9.29107 -1.28037 0.45761 0.75456 4.82018 -4.63584 -0.03468 -0.21635 -5.77533 0.62053 0 0 -0.11529 -0.85004 0 -0.06937 0.3494 2.91478 0 0.11014 0 -1.2888 0.46739 0.69791 -3.31245
ASP_798 -6.54717 1.03625 8.52979 -0.11427 0.01367 0.32897 3.38335 -3.63808 -0.00735 -0.02339 -4.51614 -0.09376 0 0 0 -0.63481 0 0.63126 4e-05 0 2.1727 0.17265 0 -2.3716 0.302 0.74734 -0.62855
GLY_799 -2.77309 0.06363 3.29286 -5e-05 0 0 1.76428 -1.65674 -0.01473 -0.10963 -2.07812 -0.36881 0 0 -0.84779 0 0 -0.16091 0 0 0 -1.34451 0 0.83697 -0.57497 0.79136 -3.18026
VAL_800 -6.8382 0.93257 2.00418 -0.28068 0.19929 0.05779 1.29592 -2.07798 -0.02842 -0.13971 -0.85336 0.13861 0 0 0 0 0 -0.06484 0.01825 0.07026 0 -0.41574 0 1.9342 -0.79455 0.52186 -4.32054
SER_801 -3.98382 0.34243 4.74638 -0.02892 0 0.04815 2.5358 -2.23924 -0 -0 -2.30376 -0.8943 0 0 -0.79864 0 0 0.03027 0.0089 0.91393 0 -0.0061 0.61129 -0.77834 -0.58008 0.2682 -2.10787
ASP_802 -3.55673 0.52665 4.45267 -0.10338 0.00142 0.30363 2.70791 -2.13889 -0.00386 -0.04459 -4.13219 -0.52822 0 0 0 -0.67254 0 -0.05443 0.04774 0 1.7786 0.08833 0 -2.3716 -0.39935 0.48193 -3.61689
GLY_803 -1.70641 0.16994 2.14712 -5e-05 0 0 0.51944 -1.04648 -0 -0 -0.09446 -0.42164 0 0 0 0 0 -0.06715 0 0 0 0.2721 0 0.83697 -0.04202 0.40842 0.97578
GLN_804 -6.04722 0.48364 6.04537 -0.6951 0.11635 0.77382 2.73594 -2.78066 -0.01384 -0.09097 -2.72969 -0.73274 0 0 0 0 0 -0.01399 0.01041 0 2.2473 -0.01731 0 -0.18838 -0.06988 0.38068 -0.58627
PHE_805 -9.82586 1.01797 3.35547 -0.53381 0.30228 0.23076 2.91651 -2.99681 -0 -0 -1.78163 -0.19491 0 0 0 0 0 -0.01073 0.02582 0 3.53814 -0.30049 0 1.0402 -0.16845 0.53525 -2.8503
ALA_806 -4.40005 0.28297 3.08781 -0.02282 0 0 1.69813 -2.04173 -0.00386 -0.04459 -2.08208 -0.36083 0 0 0 0 0 -0.05501 0 0 0 -0.30313 0 1.8394 -0.34873 0.33108 -2.42345
GLU_807 -4.90256 0.31102 4.8859 -0.42989 0.05755 0.84906 1.95591 -2.37653 -0.00679 -0.04994 -1.51094 -0.42225 0 0 0 0 0 0.04002 0.00907 0 3.32352 -0.22614 0 -2.7348 -0.42164 0.1725 -1.47692
ILE_808 -8.77974 0.79693 4.84134 -0.65612 0.44452 0.14677 2.74509 -3.06625 -0.00029 -0.0008 -2.88037 0.33031 0 0 0 0 0 -0.00091 0.09072 0.57355 0 -0.44052 0 0.73287 -0.11576 0.52327 -4.71538
LEU_809 -10.2225 1.57727 4.37654 -0.53835 0.3065 0.12871 2.8734 -3.11181 -0.01384 -0.09097 -2.25111 0.27278 0 0 0 0 0 -0.04497 0.25917 0.40273 0 -0.26014 0 0.18072 -0.14231 1.13026 -5.16797
THR_810 -4.71886 0.24851 4.63346 -0.20561 0.13329 0.07508 2.08254 -2.26781 -0 -0 -2.52119 -0.07988 0 0 0 0 0 -0.00173 0.00816 0.08283 0 0.07326 2.28951 -1.0874 -0.02329 0.77763 -0.5015
ILE_811 -5.98327 0.66358 4.24109 -0.66651 0.50145 0.161 2.05695 -2.34472 -0 -0 -1.83882 0.15227 0 0 0 0 0 0.02772 0.00757 0.74438 0 -0.56917 0 0.73287 0.17477 0.62431 -1.31453
GLU_812 -9.04407 0.81713 8.72116 -0.22117 0.03013 0.30112 4.97958 -4.08265 -0.02499 -0.20065 -5.73086 -0.57775 0 0 -1.04896 -0.85004 0 -0.0456 0.15668 0 3.19672 -0.31392 0 -2.7348 -0.17451 0.87219 -5.97526
LEU_813 -9.02974 0.78774 4.18263 -0.91578 0.59353 0.38237 2.8429 -2.84155 -0.00029 -0.0008 -1.67943 0.06313 0 0 0 0 0 0.02269 0.12916 1.97346 0 -0.21063 0 0.18072 -0.24807 0.73293 -3.03501
GLN_814 -5.26036 0.2415 5.96803 -0.85616 0.13273 0.93222 2.87131 -2.93319 -0 -2e-05 -2.33158 -1.03105 0 0 0 -0.76435 0 0.05409 0.02145 0 3.10639 -0.20488 0 -0.18838 -0.1904 0.52886 0.0962
ALA_815 -6.39534 0.78587 4.55705 -0.02205 0 0 3.3908 -3.17907 -0 -0 -2.56867 -0.35826 0 0 0 0 0 0.02525 0 0 0 -0.31569 0 1.8394 -0.43914 0.27071 -2.40915
LEU_816 -9.43872 1.59994 3.51514 -0.52825 0.42166 0.11994 3.50801 -3.04277 -0 -0 -2.22637 0.26345 0 0 0 0 0 0.03944 0.04051 0.38856 0 -0.27071 0 0.18072 -0.39012 0.50851 -5.31108
HIS_817 -7.19209 0.46458 5.94035 -0.44381 0.1445 0.41878 3.07987 -3.35095 -0 -0 -2.05741 -0.5289 0 0 0 0 0 0.17686 0.00071 0 2.84501 0.12023 0 -0.45461 -0.26785 0.57488 -0.52984
ALA_818 -5.41705 0.43689 4.84856 -0.02117 0 0 2.96389 -2.91439 -0 -0 -2.51776 -0.35925 0 0 0 0 0 0.01454 0 0 0 -0.17812 0 1.8394 -0.28538 0.33292 -1.25692
ALA_819 -7.3012 0.76357 4.33305 -0.022 0 0 3.28444 -3.20402 -0 -0 -2.3685 -0.34731 0 0 0 0 0 -0.01265 0 0 0 -0.23942 0 1.8394 -0.33281 0.38534 -3.22209
ILE_820 -9.36972 1.17927 4.44979 -0.48809 0.2681 0.09333 3.09865 -3.16926 -0 -0 -1.98564 0.17706 0 0 0 0 0 -0.03364 0.11741 0.45731 0 -0.45603 0 0.73287 -0.10101 0.69404 -4.33555
ALA_821 -5.08597 0.28205 4.0924 -0.02359 0 0 2.2625 -2.5255 -0 -0 -1.19304 -0.37309 0 0 0 0 0 -0.00345 0 0 0 -0.32054 0 1.8394 -0.2433 0.58237 -0.70977
ARG_822 -6.94917 0.61709 7.58063 -0.4812 0.06753 0.26046 2.24398 -3.39943 -0.00072 -0.0175 -3.46994 0.27089 0 0 0 -0.60693 0 0.33395 0.22935 2.02334 0 -0.16937 0 -1.2888 -0.54622 0.57225 -2.72981
VAL_823 -6.30981 0.71937 1.93093 -0.30032 0.16428 0.06611 1.77155 -1.79803 -0 -0 -0.83024 -0.07399 0 0 0 0 0 0.06842 0.04057 0.02038 0 -0.35231 0 1.9342 -0.15369 0.70073 -2.40184
GLU_824 -5.622 0.96694 5.89187 -0.30575 0.04012 0.40323 2.3626 -2.7509 -0.00722 -0.03365 -1.56554 -0.29851 0 0 0 0 0 -0.08111 0.022 0 2.82919 0.01678 0 -2.7348 1.5158 1.27575 1.92479
PRO_825 -4.89566 0.47888 2.77319 -0.0698 0 0.04295 1.73725 -1.31621 -0 -0 -0.69886 0.60311 0 0 -0.82858 0 0 -0.17492 0.01129 0.4432 0 -0.43819 0 -2.4119 1.24833 1.23173 -2.2642
GLY_826 -2.09042 0.26146 2.33296 -6e-05 0 0 0.74532 -1.10962 -6e-05 -0.00016 -0.62994 -0.38063 0 0 0 0 0 -0.10562 0 0 0 0.37374 0 0.83697 -0.19535 0.26991 0.30851
TYR_827 -9.36614 1.3015 3.89724 -0.74202 0.09883 0.10609 2.31383 -2.32257 -0.00722 -0.03365 -2.15948 -0.25954 0 0 -0.82991 0 0 -0.00204 0.17933 0 3.35349 -0.01123 0.02079 1.2797 -0.11196 0.45767 -2.83731
LYS_828 -2.08595 0.36701 1.62812 -0.44108 0.10385 0.30022 0.07612 -0.83251 -0.01044 -0.1148 0.17228 -0.16562 0 0 0 0 0 0.16138 0.00546 1.82883 0 0.239 0 -1.5107 0.39267 1.06705 1.18089
PRO_829 -6.77572 0.90165 2.63757 -0.23032 0.04328 0.16925 0.43504 -1.25403 -0 -0 -1.04521 -0.17496 0 0 0 0 0 0.17629 0.05805 0.29522 0 -0.70625 0 -2.4119 0.41167 1.32513 -6.14523
ALA_830 -4.36533 0.42696 3.03938 -0.02365 0 0 2.06777 -1.88974 -0.01194 -0.04563 -2.94116 -0.261 0 0 0 0 0 -0.03333 0 0 0 -0.03364 0 1.8394 -0.46836 0.91554 -1.78472
VAL_831 -6.40203 0.45099 2.72527 -0.26945 0.15141 0.05713 2.36064 -2.16562 -0 -0 -1.53912 -0.23594 0 0 0 0 0 0.05305 0.04078 0.27525 0 -0.79183 0 1.9342 -0.58902 0.43642 -3.50784
THR_832 -6.83225 0.32814 4.53673 -0.16984 0.07079 0.06196 2.82461 -2.5718 -0.03295 -0.20659 -2.08584 -0.3672 0 0 0 0 0 -0.01792 0.00249 0.15856 0 -0.10276 2.32968 -1.0874 -0.1559 0.3261 -2.99142
PHE_833 -9.04552 0.49482 3.47911 -0.66918 0.09142 0.12761 3.18909 -2.54738 -0.00231 -0.01027 -3.66877 -0.51904 0 0 0 0 0 -0.08449 0.31079 0 2.94973 -0.16504 0 1.0402 0.17308 0.35144 -4.50471
ILE_834 -8.96284 1.08592 2.77285 -0.47435 0.40786 0.09795 2.4532 -2.58422 -0.00824 -0.02999 -3.15558 0.02331 0 0 0 0 0 0.26209 0.04413 0.37617 0 -0.759 0 0.73287 -0.09249 0.56501 -7.24536
VAL_835 -7.4396 1.14956 2.35463 -0.26422 0.17754 0.05278 2.97172 -2.32562 -0.0071 -0.02856 -2.5633 0.06036 0 0 0 0 0 0.02733 0.29723 0.17531 0 -0.47331 0 1.9342 -0.38946 0.94414 -3.34638
VAL_836 -8.69524 1.82212 2.31613 -0.28669 0.27395 0.05969 2.41986 -2.48778 -0.01448 -0.07324 -2.88756 -0.28301 0 0 0 0 0 -0.01375 0.43903 0.30722 0 -0.79416 0 1.9342 -0.4102 1.04305 -5.33085
GLN_837 -8.17094 0.53294 7.3298 -0.63986 0.14297 0.41627 3.69391 -3.64938 -0.0171 -0.09375 -4.22954 -0.96184 0 0 -1.60979 0 0 -0.00495 0.04101 0 5.24764 -0.07733 0 -0.18838 -0.25782 1.0478 -1.44838
LYS_838 -4.36064 0.47243 3.77091 -0.42616 0.07292 0.26296 1.68873 -1.71684 -0.01105 -0.05209 -0.69588 -0.18272 0 0 -1.01041 0 0 -0.02413 0.02991 2.74455 0 -0.25272 0 -1.5107 0.0878 0.65143 -0.4617
ARG_839 -3.74023 0.14233 3.98995 -0.60356 0.08132 0.44046 1.70078 -1.80983 -0.00502 -0.01829 -1.95062 0.27722 0 0 -1.87083 0 0 5e-05 0.11059 2.02508 0 0.09997 0 -1.2888 0.43839 0.29513 -1.68591
HIS_840 -8.0675 0.47054 7.87892 -0.87126 0.09723 1.0754 3.90205 -3.79506 -0.0014 -0.00967 -3.50225 -0.96302 0 0 -2.74248 0 0 0.14628 0.09293 0 1.66485 -0.36788 0 -0.45461 0.39855 0.43082 -4.61758
HIS_D_841 -7.81579 0.71026 7.14061 -0.52454 0.12832 0.6959 2.15411 -3.4592 -0 -0 -1.4108 -0.33812 0 0 -0.60339 -0.79794 0 0.14625 0.0055 0 1.61082 -0.47423 0 -0.45461 -0.06056 1.30167 -2.04575
THR_842 -6.9634 0.72112 3.77053 -0.17322 0.11859 0.0637 2.38414 -2.34376 -0.01809 -0.16041 -2.65235 0.10868 0 0 -1.56689 -0.64013 0 -0.04545 0.18217 0.06072 0 0.02332 2.32209 -1.0874 -0.15268 1.32541 -4.72331
ARG_843 -10.2358 0.64911 9.87879 -0.9836 0.23579 0.76599 3.95956 -4.46082 -0.0049 -0.05575 -3.67331 -0.0647 0 0 -2.35345 0 0 -0.02073 0.17252 1.76081 0 -0.07038 0 -1.2888 -0.00317 0.73286 -5.05995
PHE_844 -8.77223 1.43965 -0.91519 -0.62057 0.03815 0.30296 0.39183 -1.311 -0 -0 -0.44796 0.18899 0 0 0 0 0 -0.00066 0.00012 0 2.133 -0.33676 0 1.0402 -0.14596 0.77488 -6.24054
PHE_845 -10.5586 0.94597 3.65132 -0.68931 0.11487 0.44912 2.7893 -2.89169 -0 -0 -2.30179 0.17458 0 0 0 0 0 -0.00368 0.31889 0 1.93202 -0.13586 0 1.0402 0.03043 1.4235 -3.7107
PRO_846 -5.66414 0.78679 2.36497 -0.20785 0.01122 0.15496 0.83113 -1.12586 -0 -0 -0.6309 -0.10774 0 0 0 0 0 -0.00115 0.01258 0.66265 0 -0.85726 0 -2.4119 -0.11736 1.58576 -4.71409
GLN_847 -4.21761 0.63393 4.45626 -0.38043 0.11393 0.2265 1.54184 -1.75703 -0.02457 -0.12608 -1.90778 -0.52719 0 0 0 -0.56925 0 0.01049 0.05104 0 3.25199 0.16533 0 -0.18838 5.39272 1.84177 7.98747
PRO_848 -3.74955 0.91408 2.59552 -0.16928 0.00762 0.12315 0.6331 -0.96144 -0 -0 0.15669 0.03917 0 0 0 0 0 0.01098 0.28109 0.72563 0 -0.83644 0 -2.4119 5.55209 1.89412 4.80462
GLY_849 -2.24658 0.43499 1.86458 -5e-05 0 0 0.94578 -0.97587 -0.00883 -0.0898 -1.04194 -0.35125 0 0 0 0 0 0.02482 0 0 0 0.94455 0 0.83697 0.4166 0.64951 1.40349
CYS_850 -1.5259 0.52828 1.73253 -0.04906 8e-05 0.02009 0.48966 -0.78218 -0 -0 0.78761 -0.41067 0 0 0 0 0 0.0106 0.00047 0.2815 0 0.27013 0 3.6196 6.41795 1.33178 12.7225
PRO_851 -3.63458 0.98152 2.33197 -0.15046 0.04133 0.09289 0.40565 -0.86837 -0.01324 -0.12198 -0.26285 0.51375 0 0 0 0 0 0.01483 0.03883 0.06233 0 0.24772 0 -2.4119 6.27854 1.56531 5.1113
THR_852 -4.70332 0.75328 3.21358 -0.12727 0.0691 0.07679 1.73044 -1.79471 -0.0319 -0.18022 -1.97036 -0.02064 0 0 0 0 0 0.20078 0.00075 0.05683 0 -0.21691 4.16745 -1.0874 0.15945 0.68323 0.97895
GLU_853 -5.96376 0.28057 6.8233 -0.58033 0.17877 0.89735 2.18654 -2.72177 -0.04031 -0.19432 -3.52986 -1.31066 0 0 0 -0.24211 0 0.12025 0.08011 0 3.98127 0.2757 0 -2.7348 -0.1086 0.76894 -1.83373
GLY_854 -1.76698 0.26949 2.68885 -0.00023 0 0 0.73432 -1.23112 -0.02307 -0.09041 -0.51877 -0.17406 0 0 0 0 0 -0.0538 0 0 0 -1.4967 0 0.83697 0.19777 0.58772 -0.04003
LYS_855 -1.8657 0.08722 1.99826 -0.41298 0.05441 0.22236 0.46868 -0.85187 -0 -0 0.43254 0.08367 0 0 0 0 0 -0.08304 0.01781 1.43268 0 -0.02581 0 -1.5107 -0.22891 0.16396 -0.01742
ASN_856 -6.79009 0.79791 6.13858 -0.20216 0.0243 0.31717 2.45223 -3.0429 -0.03706 -0.17237 -1.49013 -0.51979 0 0 0 0 0 0.26578 1e-05 0 2.19916 -0.43518 0 -0.93687 -0.66778 0.2985 -1.80068
GLY_857 -3.50322 0.23592 3.17767 -4e-05 0 0 1.09354 -1.70724 -0 -0 -1.41263 -0.37233 0 0 0 0 0 -0.07247 0 0 0 -0.66949 0 0.83697 -0.596 0.48766 -2.50166
ASN_858 -8.07342 0.60569 6.66958 -0.17644 0.00622 0.2243 3.45662 -3.65647 -0.04902 -0.31193 -4.04403 -0.31289 0 0 -1.74632 0 0 0.06927 0.39451 0 2.31348 -0.23237 0 -0.93687 -0.26475 0.61057 -5.45426
VAL_859 -6.28125 0.85126 0.96844 -0.27998 0.15449 0.05566 0.61611 -1.30403 -0.0133 -0.06936 -0.51513 0.16465 0 0 0 0 0 -0.07832 0.00662 0.06795 0 -0.41622 0 1.9342 -0.31003 1.28797 -3.16027
PRO_860 -5.42779 0.73297 3.20578 -0.18612 0.00141 0.13171 1.70176 -1.42493 -0.01934 -0.16257 -2.03114 0.01165 0 0 0 0 0 0.17517 0.00661 0.8479 0 -0.80299 0 -2.4119 -0.40507 1.67812 -4.37876
PRO_861 -6.95017 1.40438 3.26425 -0.12888 0.00274 0.09315 0.89505 -1.51754 -0 -0 -0.08345 0.2822 0 0 0 0 0 -0.07492 0.01794 0.11751 0 -0.97282 0 -2.4119 -0.50206 1.2817 -5.28281
GLY_862 -4.77053 0.63011 3.81452 -9e-05 0 0 2.58482 -2.25053 -0 -0 -3.02197 -0.39376 0 0 0 0 0 -0.16479 0 0 0 -1.53223 0 0.83697 -0.46333 0.81178 -3.91903
THR_863 -7.0393 0.6373 4.27118 -0.17209 0.09227 0.06025 3.0248 -2.66343 -0 -0 -3.50861 0.14648 0 0 0 0 0 0.00113 0.0087 0.04618 0 0.06727 2.2611 -1.0874 -0.24539 0.51476 -3.58482
ILE_864 -7.19425 0.98963 2.89936 -0.45768 0.35962 0.08952 2.7093 -2.29886 -0 -0 -2.62823 0.0547 0 0 0 0 0 -0.07833 0.01489 0.35294 0 -0.69575 0 0.73287 -0.30589 0.47274 -4.98341
VAL_865 -7.06232 0.8647 1.54613 -0.27739 0.21178 0.0621 3.12538 -2.10106 -0 -0 -2.25699 -0.2879 0 0 0 0 0 -0.07 0.03201 0.28187 0 -0.79018 0 1.9342 -0.39355 0.46156 -4.71965
ASP_866 -4.92645 0.63206 5.11847 -0.23875 0.14105 0.80247 2.25211 -2.37449 -0.04173 -0.30854 -5.0567 -3.86843 0 0 -1.02592 -0.38337 0 0.09913 0.26288 0 2.21984 -0.19429 0 -2.3716 -0.10884 0.81854 -8.55257
SER_867 -4.03966 0.26157 4.53951 -0.02821 0.00069 0.01926 2.25651 -2.08645 -0.03203 -0.26666 -2.07163 -0.29487 0 0 0 -0.38337 0 0.10901 0.00035 0.5401 0 -0.12282 1.82702 -0.77834 0.14452 1.13362 0.7281
GLU_868 -5.53862 0.30439 4.918 -0.44485 0.09795 0.96582 2.21051 -2.09877 -0.00322 -0.02013 -2.46618 -0.88904 0 0 0 -0.34866 0 0.05382 0.35705 0 3.93099 0.05109 0 -2.7348 1.30488 0.84524 0.49546
ILE_869 -7.62042 1.15945 -0.4337 -0.64363 0.4256 0.22728 1.12679 -1.42403 -0 -0 -1.77141 -0.17316 0 0 0 0 0 0.01982 0.10566 0.32076 0 0.28827 0 0.73287 1.46568 0.62564 -5.56853
THR_870 -5.93777 0.34652 4.18319 -0.10839 0.08236 0.07453 1.608 -2.41661 -0.0163 -0.07817 -2.00372 -0.76226 0 0 -0.35267 0 0 0.06541 0.09612 0.12656 0 -0.3285 2.40268 -1.0874 0.11964 0.7116 -3.27517
THR_871 -5.08889 0.83828 5.38542 -0.1693 0.07496 0.06065 3.70573 -2.42791 -0.01654 -0.13605 -3.93724 0.24009 0 0 -0.535 -1.29871 0 0.0022 0.12144 0.05411 0 0.05226 2.25488 -1.0874 -0.28524 1.436 -0.75625
PRO_872 -5.04364 0.93077 3.06849 -0.17207 0.07511 0.1173 0.79802 -1.21439 -0.00423 -0.01919 -0.20871 0.10528 0 0 0 0 0 0.03753 0.00266 0.18641 0 -0.88687 0 -2.4119 0.09115 1.28585 -3.2624
ASP_873 -4.84477 0.91963 6.83536 -0.1393 0.01499 0.51896 3.13794 -2.84443 -0.04195 -0.2477 -6.56273 -0.91664 0 0 -0.49828 -0.41853 0 -0.02405 0.05387 0 2.10437 -0.04449 0 -2.3716 5.60934 0.60507 0.84508
ARG_874 -6.61941 0.69394 6.19952 -0.64222 0.08648 0.40712 2.44646 -2.78255 -0.06395 -0.36486 -2.89505 0.75624 0 0 -0.49828 -0.62371 0 0.07104 0.08776 1.69686 0 -0.02117 0 -1.2888 5.15811 0.60535 2.40888
TYR_875 -10.423 1.22675 3.92471 -0.75419 0.46327 0.2598 2.95493 -2.82478 -0.00977 -0.09619 -1.52095 -0.54764 0 0 0 -0.8488 0 -0.04657 0.00117 0 3.13656 0.14341 0.00038 1.2797 -0.1106 0.48111 -3.31071
GLU_876 -6.21925 0.41808 5.94839 -0.32096 0.05098 0.44275 2.49202 -2.61913 -0.04534 -0.29822 -4.11556 -0.3291 0 0 -0.535 -0.675 0 -0.07513 0.04651 0 3.01111 0.14931 0 -2.7348 0.62134 0.39294 -4.39407
PHE_877 -9.94867 1.43653 3.36888 -0.47269 0.16749 0.21474 2.63739 -2.60524 -0.00345 -0.01255 -2.58184 -0.20664 0 0 0 0 0 0.0419 0.40353 0 3.1483 -0.207 0 1.0402 0.43484 0.51852 -2.62575
TYR_878 -9.64171 1.00756 3.64859 -0.60109 0.02603 0.30403 3.33542 -2.48855 -0.00681 -0.04501 -3.62792 -0.15763 0 0 0 -0.64013 0 -0.02952 0.00178 0 2.12465 -0.13307 0.00932 1.2797 -0.24298 0.62512 -5.25223
LEU_879 -8.28108 0.87113 3.11933 -0.62164 0.23644 0.18652 2.11114 -2.52471 -0.02624 -0.21243 -3.1927 0.20085 0 0 0 0 0 0.30959 0.27197 0.83303 0 -0.11148 0 0.18072 0.0039 0.65924 -5.98643
VAL_880 -6.7374 0.41439 3.16034 -0.28492 0.1301 0.06521 1.91212 -2.30931 -0.01934 -0.16257 -2.59478 -0.33546 0 0 0 0 0 -0.01562 0.00419 0.12833 0 -0.28012 0 1.9342 0.05964 0.78646 -4.14452
SER_881 -4.8184 0.36738 3.37662 -0.02888 0.00028 0.04823 0.84442 -1.78789 -0.01511 -0.19697 -0.9934 -1.09364 0 0 -0.34481 0 0 -0.04516 0.01101 0.46587 0 -0.09284 0.60864 -0.77834 -0.08835 0.60058 -3.96076
HIS_D_882 -7.16417 0.51152 4.92156 -0.47596 0.02035 0.34133 1.8643 -2.82118 -0 -0 -1.11154 -0.42352 0 0 -0.81918 0 0 -0.00735 0.01152 0 2.09533 -0.39092 0 -0.45461 -0.07898 0.37335 -3.60817
ALA_883 -3.5185 0.42623 2.82265 -0.02341 0 0 1.39409 -1.59194 -0.00016 -0.00044 -1.47574 -0.15368 0 0 -0.81918 0 0 0.00409 0 0 0 -0.18072 0 1.8394 -0.43287 0.31559 -1.3946
ALA_884 -3.43282 0.35686 1.03129 -0.02462 0.00019 0 0.30567 -1.40716 -0 -0 0.33962 -0.23769 0 0 0 0 0 0.09554 0 0 0 -0.10263 0 1.8394 -0.87055 0.33115 -1.77578
VAL_885 -1.68552 0.03444 1.39 -0.29656 0.16076 0.06744 0.33649 -0.77764 -0.02392 -0.10488 0.42133 -0.37421 0 0 0 0 0 -0.04201 0.00183 0.39139 0 -0.33737 0 1.9342 -0.42789 0.42957 1.09744
GLN_886 -3.11671 0.10308 1.66406 -0.30615 0.0359 0.16525 0.24583 -1.21803 -0.00916 -0.03469 0.68657 -0.15785 0 0 0 0 0 -0.01055 0.03865 0 3.20994 -0.07918 0 -0.18838 0.05632 0.38471 1.46962
GLY_887 -3.91553 0.44592 2.98458 -0.00017 0 0 1.0974 -1.85528 -0.00598 -0.01938 -1.43888 -0.24248 0 0 -0.89873 0 0 -0.08328 0 0 0 -1.4145 0 0.83697 0.07829 0.31233 -4.11872
VAL_888 -6.06478 0.3047 2.72531 -0.37593 0.28745 0.0927 1.66009 -2.10077 -0.02764 -0.13274 -0.37912 0.03162 0 0 0 0 0 -0.05407 0.00524 1.03241 0 -0.66265 0 1.9342 -0.11728 0.43956 -1.40171
ALA_889 -3.47554 0.36456 1.37968 -0.02425 0 0 1.02752 -1.31669 -0.00598 -0.01938 -0.57267 -0.19121 0 0 -0.84759 0 0 0.00014 0 0 0 -0.15249 0 1.8394 -0.57885 0.31972 -2.25366
LYS_890 -3.56285 0.39634 3.20376 -0.54313 0.16631 0.54472 0.52321 -1.18629 -0.03717 -0.3551 0.09942 -0.05556 0 0 0 0 0 0.0463 0.10951 2.82842 0 0.15749 0 -1.5107 -0.40933 0.94903 1.36436
PRO_891 -5.84732 0.65435 2.97473 -0.22255 0.06104 0.16602 0.90068 -1.38213 -0.01088 -0.06618 -1.2424 -0.16244 0 0 -0.55804 0 0 0.08919 0.01608 0.28382 0 -0.66492 0 -2.4119 -0.09889 1.24151 -6.28025
THR_892 -7.00949 1.00838 4.50836 -0.1512 0.06402 0.05622 3.08046 -2.7678 -0.02168 -0.24911 -3.7722 0.22405 0 0 -0.54165 0 0 -0.04751 0.07156 0.12391 0 -0.02826 2.26514 -1.0874 -0.05146 0.8131 -3.51257
LYS_893 -7.50455 0.3658 6.97824 -0.53392 0.12405 0.25912 4.09807 -3.13862 -0.00471 -0.01816 -6.44532 0.14161 0 0 0 -0.67254 0 -0.04699 0.14924 2.84782 0 0.10783 0 -1.5107 -0.01114 0.59072 -4.22414
TYR_894 -10.2653 1.64471 3.06325 -0.54264 0.02215 0.26693 3.22692 -2.73955 -0.01511 -0.15106 -3.6529 -0.24211 0 0 -0.42348 0 0 -0.07728 0.03535 0 2.2719 -0.05518 0.49294 1.2797 0.05159 0.60858 -5.20063
VAL_895 -6.89971 0.57347 3.09682 -0.27298 0.18184 0.05842 2.5577 -2.34518 -0.00469 -0.01813 -2.87586 -0.27463 0 0 0 0 0 -0.03756 0.00377 0.23545 0 -0.77138 0 1.9342 -0.11124 0.69842 -4.27129
VAL_896 -7.63581 1.20947 1.46585 -0.27257 0.1297 0.05735 1.44054 -2.02776 -0.00436 -0.01725 -0.46369 -0.05705 0 0 0 0 0 -0.08163 0.01342 0.07292 0 -0.43103 0 1.9342 -0.46352 0.83505 -4.29618
LEU_897 -9.42907 1.86961 1.73658 -0.51229 0.28728 0.12763 1.84938 -2.17793 -0.01815 -0.08441 -1.11411 0.15305 0 0 0 0 0 -0.03908 0.0829 0.31554 0 -0.24404 0 0.18072 -0.2034 1.04918 -6.1706
TYR_898 -9.61097 1.02672 4.74464 -0.75135 0.0653 0.05955 2.96549 -3.17708 -0.01383 -0.06419 -2.95851 -0.46602 0 0 0 -0.70154 0 -0.01931 0.29442 0 2.12822 -0.21306 0.16127 1.2797 0.12414 0.78668 -4.33976
ASP_899 -6.32713 0.54549 8.06708 -0.26988 0.19759 0.97844 3.95935 -3.69693 -0.03126 -0.2351 -6.48134 -1.03555 0 0 -1.40128 -0.58697 0 0.03816 0.0084 0 1.8534 -0.90814 0 -2.3716 0.41718 0.72902 -6.55109
ASP_900 -3.49424 0.19856 4.70922 -0.1269 0.06506 0.40274 2.15077 -2.10876 -0 -0 -2.64135 -0.27614 0 0 0 -0.70154 0 0.02045 0.26127 0 2.50415 -0.40394 0 -2.3716 -0.0351 0.52639 -1.32096
SER_901 -3.94651 0.58504 4.82528 -0.0407 0.00088 0.05154 2.155 -2.08518 -0.01311 -0.13187 -3.17767 -0.06486 0 0 -0.45525 -1.11518 0 -0.04218 0.06381 0.48646 0 -0.1017 2.39673 -0.77834 -0.41523 0.30385 -1.49918
ASN_902 -2.1631 0.09347 3.23697 -0.37128 0.07574 0.75651 1.23342 -1.43563 -0 -0 -0.97221 -0.88799 0 0 0 0 0 0.035 0.01138 0 1.61673 -1.04731 0 -0.93687 -0.3761 0.32089 -0.81036
CYS_903 -5.0457 0.67752 3.14165 -0.05369 0 0.0166 1.35943 -1.47795 -0.03134 -0.2358 -1.91643 -0.22392 0 0 -0.94603 0 0 0.10058 0.07131 0.26182 0 0.19998 0 3.6196 -0.57636 0.49579 -0.56294
HIS_904 -6.3351 0.70351 5.91275 -0.50224 0.03537 0.37226 2.74095 -2.68809 -0 -0 -2.45016 -0.941 0 0 -1.21373 0 0 -0.02364 0.00062 0 1.54451 -0.07291 0 -0.45461 -0.5197 1.07411 -2.81709
PRO_905 -7.73131 1.40598 4.6644 -0.07371 0 0.04594 2.16245 -2.16332 -0 -0 -1.19867 0.6182 0 0 0 0 0 -0.1953 0.2149 0.19303 0 -0.69801 0 -2.4119 -0.1073 1.45442 -3.8202
ASP_906 -5.82186 0.33032 8.2188 -0.11019 0.01269 0.33969 4.12435 -3.51117 -0 -0 -7.37946 -0.31414 0 0 -3.08664 0 0 -0.04851 0.03663 0 1.8626 0.0485 0 -2.3716 -0.01033 0.94756 -6.73276
SER_907 -4.96093 0.27772 4.7553 -0.02341 0 0.02149 2.42683 -2.30272 -0 -0 -1.9872 -0.18852 0 0 0 0 0 -0.01481 0.00352 0.41538 0 0.33828 0.60028 -0.77834 -0.0279 0.3222 -1.12282
LEU_908 -8.23814 0.53016 4.14502 -0.4877 0.20608 0.11764 2.40529 -2.76593 -0 -0 -2.5421 0.20566 0 0 0 0 0 0.00802 0.14641 0.35314 0 -0.2788 0 0.18072 0.00486 0.23465 -5.77502
GLN_909 -7.74711 0.64225 6.46563 -0.69519 0.11156 0.73745 3.31581 -3.32278 -0 -0 -3.16631 -0.41294 0 0 0 -0.8488 0 0.13123 0.06992 0 2.71665 -0.05031 0 -0.18838 -0.16613 0.36586 -2.04159
ALA_910 -5.68544 0.3682 4.12107 -0.02182 0 0 2.5038 -2.70139 -0 -0 -1.87734 -0.37795 0 0 0 0 0 -0.01333 0 0 0 -0.25995 0 1.8394 -0.24282 0.32048 -2.02709
LEU_911 -8.5092 1.12311 5.40586 -0.72175 0.36632 0.2767 3.00826 -3.1897 -0 -0 -2.03224 0.17867 0 0 0 0 0 -0.02274 0.12057 0.72441 0 -0.17779 0 0.18072 -0.1306 0.34664 -3.05275
THR_912 -6.87597 0.46026 5.20085 -0.20486 0.11261 0.0728 2.83565 -2.85676 -0 -0 -2.59816 -0.07156 0 0 0 -0.56947 0 0.19907 0.00202 0.07393 0 0.02513 2.27588 -1.0874 0.14096 0.43426 -2.43077
TYR_913 -10.4888 1.37897 4.96013 -0.87862 0.04217 0.30005 2.98515 -3.56254 -0 -0 -2.5576 -0.2888 0 0 0 0 0 -0.00979 0.03776 0 2.16404 -0.26103 0.02037 1.2797 0.0357 0.56998 -4.27315
ASN_914 -7.7654 0.63257 6.93758 -0.16499 0.00983 0.24127 3.81256 -3.61398 -0.00425 -0.02668 -2.80424 -0.31632 0 0 -0.59645 0 0 -0.06056 0.01782 0 1.54756 0.40626 0 -0.93687 0.06343 0.84941 -1.77145
LEU_915 -9.34483 1.08189 4.04484 -0.4966 0.14404 0.13025 2.96187 -2.84314 -0.00908 -0.09747 -3.36386 0.20639 0 0 0 0 0 -0.08348 0.02007 0.28673 0 -0.09402 0 0.18072 -0.04993 0.8539 -6.47169
CYS_916 -8.27426 0.80233 5.56776 -0.04943 0.00941 0.02207 3.54681 -2.96749 -0.0173 -0.12957 -2.52486 -0.4659 0 0 0 0 0 -0.04489 0.10023 0.49287 0 0.15263 0 3.6196 -0.33563 0.59362 0.098
HIS_D_917 -8.71291 0.75582 5.31273 -0.3989 0.03163 0.4845 3.06261 -3.1607 -0.01131 -0.05606 -2.93188 -0.33712 0 0 -0.9032 0 0 -0.04283 0.00101 0 2.34781 -0.39536 0 -0.45461 -0.489 0.47325 -5.4245
LEU_918 -7.83863 1.02811 2.79371 -0.54042 0.32599 0.17356 2.18031 -2.50603 -0.01757 -0.1349 -1.49571 0.05426 0 0 -0.64942 0 0 -0.03042 0.22795 0.26932 0 0.04217 0 0.18072 0.06395 0.66238 -5.21068
PHE_919 -9.83419 1.99444 2.43419 -0.63951 0.24887 0.31129 2.04578 -2.73463 -0.01792 -0.16488 -0.66462 0.00289 0 0 0 0 0 -0.08345 0.11355 0 2.95525 -0.09943 0 1.0402 0.36256 0.80124 -1.92837
ALA_920 -4.95364 0.60486 1.55335 -0.02303 0 0 1.92967 -1.73773 -0 -0 -0.65744 -0.37436 0 0 -1.19646 0 0 -0.07137 0 0 0 -0.39364 0 1.8394 -0.30163 0.58259 -3.19944
ARG_921 -6.43425 0.48024 4.7988 -0.91437 0.2653 0.61709 1.40342 -2.27025 -0.00714 -0.08548 -0.16843 0.06396 0 0 0 0 0 0.08789 0.23083 3.16113 0 -0.18744 0 -1.2888 -0.59197 0.70264 -0.13683
CYS_922 -5.35434 0.41704 3.57168 -0.17167 0.05471 0.08121 1.86099 -1.76411 -0.05122 -0.32234 -1.11563 -1.44832 0 0 0 0 0 0.01757 0.07256 0.40622 0 0.00466 0 3.6196 -0.19418 1.02906 0.71351
ASN_923 -6.34282 0.35834 3.83124 -0.19502 0.03692 0.31577 1.65957 -2.37889 -0.07099 -0.44626 -1.01416 -0.5645 0 0 0 0 0 0.08498 0.02068 0 2.46651 -0.53761 0 -0.93687 0.09269 0.60383 -3.01657
ARG_924 -7.46751 0.79822 5.22668 -0.80868 0.1724 0.57089 2.16686 -2.61483 -0.03335 -0.15873 -2.34935 0.0243 0 0 -0.24187 0 0 0.04905 0.05091 1.99771 0 -0.06172 0 -1.2888 0.15834 0.5504 -3.25907
ALA_925 -5.71939 0.69894 2.78672 -0.02257 0 0 1.96649 -2.22433 -0 -0 -2.79932 -0.1748 0 0 -0.24187 0 0 0.01032 0 0 0 -0.07935 0 1.8394 -0.08537 0.76367 -3.28146
VAL_926 -6.10577 1.34499 3.10831 -0.22277 0.10562 0.04052 2.02248 -2.20489 -0 -0 -1.60722 -0.2061 0 0 -0.34481 0 0 -6e-05 0.00019 1.29906 0 -0.30899 0 1.9342 -0.39953 0.67216 -0.8726
SER_927 -3.53167 0.47159 2.71939 -0.02412 0 0.02288 1.17569 -1.34301 -0.02019 -0.24538 -1.75034 -0.43031 0 0 -0.96513 0 0 -0.07719 0.01546 0.61792 0 0.25368 0.60406 -0.77834 -0.1207 0.6286 -2.77712
TYR_928 -8.39335 1.4961 4.63844 -0.59897 0.04401 0.27245 1.73044 -2.71039 -0.02862 -0.24316 0.03038 -0.04862 0 0 0 0 0 0.01861 0.08641 0 1.94482 -0.35092 0.001 1.2797 0.28494 1.32826 0.78154
PRO_929 -7.94606 1.11542 3.02515 -0.15457 0.00567 0.10835 2.03553 -1.42735 -0 -0 -1.64181 0.11488 0 0 0 0 0 -0.0787 0.24572 0.16163 0 -1.01722 0 -2.4119 -0.18095 1.53334 -6.51287
ALA_930 -6.77313 1.69916 3.46243 -0.02165 0 0 2.75145 -2.75206 -0.00073 -0.00839 -2.19439 -0.35366 0 0 0 0 0 0.04962 0 0 0 -0.29635 0 1.8394 0.20882 1.92868 -0.46081
PRO_931 -7.38439 1.00408 3.29016 -0.0669 0 0.04137 1.14744 -1.75933 -0 -0 -0.87993 0.58223 0 0 0 0 0 -0.17459 0.05694 0.22147 0 -0.46642 0 -2.4119 0.66598 2.00224 -4.13156
THR_932 -7.8956 1.07294 6.76195 -0.12472 0.10515 0.06548 3.86255 -3.58073 -0 -0 -3.63874 -1.52602 0 0 0 -0.63481 0 0.44613 0.23128 0.42766 0 -0.08121 2.41052 -1.0874 0.07763 1.19356 -1.9144
TYR_933 -9.77966 1.65138 4.67791 -1.02141 0.07731 0.38152 3.57722 -3.14262 -0 -0 -2.30263 -0.34607 0 0 0 0 0 -0.0062 0.34448 0 2.00996 -0.38587 0.02324 1.2797 0.03811 1.07968 -1.84397
TYR_934 -12.5544 1.93851 4.01311 -0.69044 0.19584 0.37964 3.48557 -3.60871 -0.00714 -0.08548 -3.97952 -0.23168 0 0 -1.18147 0 0 0.21012 0.13102 0 2.80913 0.0726 0.0101 1.2797 -0.11825 1.04472 -6.88701
ALA_935 -7.56322 0.94068 4.21853 -0.02155 0 0 2.63854 -3.66255 -0.00073 -0.00839 -1.8024 -0.34935 0 0 0 0 0 0.03707 0 0 0 -0.27427 0 1.8394 -0.35525 0.80977 -3.55372
HIS_D_936 -5.99775 0.46501 6.60504 -0.76223 0.02605 0.81959 3.86224 -3.2744 -0 -0 -4.50262 -0.3095 0 0 0 -0.76748 0 -0.01507 1e-05 0 1.68107 -0.07715 0 -0.45461 -0.25291 0.42775 -2.52697
LEU_937 -9.0527 0.99623 5.13148 -0.50379 0.26401 0.12281 3.36438 -3.30213 -0 -0 -2.41881 0.23857 0 0 0 0 0 0.24644 0.00137 0.34222 0 -0.26009 0 0.18072 -0.18074 0.61749 -4.21253
ALA_938 -6.96877 0.99582 3.87739 -0.02158 0 0 2.48934 -3.03287 -0.01116 -0.09925 -1.97527 -0.37898 0 0 0 0 0 -0.01274 0 0 0 -0.16064 0 1.8394 -0.2989 0.717 -3.0412
ALA_939 -6.184 0.55118 4.28532 -0.02128 0 0 2.8202 -3.02822 -0 -0 -2.08598 -0.38464 0 0 0 0 0 0.10462 0 0 0 -0.3057 0 1.8394 -0.40816 0.42639 -2.39087
TYR_940 -6.96287 0.70781 5.27908 -0.95457 0.0515 0.34074 3.24607 -2.97986 -0 -0 -2.70388 -0.31088 0 0 0 0 0 0.01045 0.13879 0 1.78641 -0.36086 0.00213 1.2797 -0.22008 0.18231 -1.46801
ARG_941 -10.9244 0.91062 10.8841 -0.76393 0.21981 0.45683 4.75503 -5.07664 -0.0184 -0.1438 -4.03746 0.24874 0 0 -1.08069 0 0 0.05239 0.09905 3.54849 0 -0.12396 0 -1.2888 -0.18369 0.42743 -2.03929
GLY_942 -5.71398 0.74444 4.51319 -5e-05 0 0 2.77678 -2.75659 -0 -0 -2.47683 -0.43138 0 0 0 0 0 -0.10004 0 0 0 0.15541 0 0.83697 0.39052 0.42982 -1.63174
ARG_943 -7.31003 0.76543 6.34087 -0.64506 0.08711 0.37428 2.76459 -3.10979 -0.00713 -0.1045 -1.97099 0.45846 0 0 0 0 0 -0.03377 0.0085 2.43103 0 -0.11872 0 -1.2888 0.43881 0.23759 -0.68212
VAL_944 -6.98044 0.97546 3.25635 -0.32058 0.26417 0.0727 2.09923 -2.53043 -0 -0 -1.27669 -0.05608 0 0 0 0 0 -0.04597 0.10162 0.1093 0 -0.198 0 1.9342 -0.25551 0.35548 -2.49518
TYR_945 -11.0653 1.16 5.36148 -0.55928 0.03584 0.28792 3.42031 -3.50984 -0.01375 -0.10714 -2.42478 -0.27983 0 0 0 0 0 -0.04191 0.39015 0 2.80861 0.03245 0.01109 1.2797 -0.07831 0.59605 -2.69651
ILE_946 -8.80093 1.28905 4.60051 -0.5036 0.37193 0.10296 3.41995 -3.16065 -0.00465 -0.03666 -2.66438 0.35446 0 0 0 0 0 0.14287 0.00684 0.63772 0 0.36947 0 0.73287 -0.08928 1.02722 -2.20432
LYS_947 -4.85215 0.43714 5.0243 -0.33463 0.09852 0.19393 1.86166 -2.22796 -0.02346 -0.11629 -0.29205 -0.15985 0 0 0 0 0 3.42799 0.15106 1.68188 0 -0.03725 0 -1.5107 -0.19292 15.8111 18.9403
ASP_948 -4.05009 0.26988 5.08289 -0.12343 0.00982 0.3785 1.7459 -2.36391 -0.03843 -0.21002 -0.7905 -1.31083 0 0 0 0 0 -0.01124 0.0359 0 2.04401 -0.02029 0 -2.3716 -0.17379 16.2067 14.3094
ARG_949 -6.32851 0.66836 5.86572 -1.56226 0.27896 1.47284 1.86141 -2.36106 -0.01318 -0.07008 -0.81408 -1.13959 0 0 0 0 0 -0.07592 0.24315 4.23454 0 -0.18484 0 -1.2888 -0.3425 1.45626 1.90044
ARG_950 -7.45246 0.56899 6.95813 -0.78355 0.17871 0.54555 2.45071 -3.05952 -0.04067 -0.22591 -3.47998 0.26372 0 0 0 0 0 -0.0357 0.16541 2.47447 0 -0.08144 0 -1.2888 -0.44129 0.68973 -2.59388
ILE_951 -4.24385 0.40499 3.72127 -0.47816 0.30399 0.10392 1.50522 -1.92351 -0.01647 -0.1237 -0.38771 0.24687 0 0 0 0 0 -0.03848 0.01904 0.33692 0 -0.3239 0 0.73287 -0.26438 0.49669 0.07159
ASN_952 -1.72873 0.13449 1.47389 -0.19193 0.0293 0.3263 0.31315 -0.84081 -0.00413 -0.01351 0.07077 -1 0 0 0 0 0 -0.10309 0.04523 0 1.8511 -0.98519 0 -0.93687 -0.57157 0.30289 -1.82871
MET_953 -7.37873 0.7098 4.25692 -0.5023 0.12084 0.08672 1.18494 -2.08542 -0.01721 -0.10962 0.07631 0.13599 0 0 0 0 0 -0.01421 0.14977 1.78026 0 0.06346 0 0.60916 -0.53075 0.25726 -1.20682
ASN_954 -1.38542 0.07903 1.40231 -0.36829 0.09786 0.71516 0.1533 -0.63905 -0.00413 -0.01351 -0.08461 -1.63476 0 0 0 0 0 -0.04804 0.06035 0 2.13527 -0.59515 0 -0.93687 -0.14698 0.32982 -0.88371
ASP_955 -4.12617 0.40247 5.85004 -0.22402 0.13199 0.72489 2.71167 -2.46388 -0.00407 -0.01625 -2.49127 -1.60302 0 0 -0.60451 0 0 -0.04904 0.00115 0 2.01496 -0.78802 0 -2.3716 0.18793 0.29287 -2.42386
MET_956 -7.39922 0.71792 5.10926 -0.36275 0.08785 0.16684 2.42395 -2.59648 -0 -0 -2.04937 -0.24373 0 0 0 0 0 -0.0939 0.74102 2.28619 0 0.15057 0 0.60916 0.27529 0.48704 0.30962
GLU_957 -5.425 0.60535 6.58757 -0.60106 0.15444 1.1008 2.44708 -2.77663 -0.00561 -0.03794 -3.20591 -0.77015 0 0 -0.60451 0 0 -0.06075 0.03419 0 3.68203 -0.3002 0 -2.7348 -0.28146 0.50184 -1.69072
ASN_958 -5.71357 0.46924 5.90289 -0.18115 0.03312 0.26609 2.29951 -2.62408 -0 -0 -2.17266 -0.31598 0 0 0 0 0 0.04078 0.00157 0 1.45361 0.32549 0 -0.93687 -0.24564 0.27007 -1.12759
ALA_959 -6.80874 1.34059 3.48571 -0.02119 0 0 2.43599 -2.65103 -0.00407 -0.01625 -0.20299 -0.39088 0 0 0 0 0 0.03219 0 0 0 -0.21098 0 1.8394 -0.17446 0.30979 -1.03691
TYR_960 -8.57126 1.06285 6.52338 -1.11752 0.15116 0.4821 3.15697 -3.4841 -0 -0 -1.90422 -0.275 0 0 0 0 0 -0.00989 0.01729 0 1.79256 -0.27764 0.07351 1.2797 -0.1646 0.49792 -0.76679
ARG_961 -5.34064 0.29983 5.8666 -0.44389 0.05807 0.22285 2.24049 -2.56966 -0.00561 -0.03794 -2.28959 0.3287 0 0 0 0 0 -0.07482 0.10144 2.07794 0 -0.18225 0 -1.2888 -0.21723 0.59278 -0.66173
ASP_962 -6.06592 0.72044 6.27544 -0.25979 0.0202 0.84715 2.96747 -2.89335 -0.01318 -0.07008 -3.06331 0.27781 0 0 0 -1.00368 0 0.43919 0.11217 0 4.50063 -0.51223 0 -2.3716 -0.43567 0.64576 0.11747
ILE_963 -9.5342 1.78475 2.3187 -0.61105 0.44961 0.19694 2.15666 -2.79682 -0.00545 -0.02507 -1.39446 -0.13523 0 0 0 0 0 -0.0402 0.05155 0.62111 0 0.03095 0 0.73287 -0.14465 0.7181 -5.62589
GLN_964 -4.11498 0.16851 4.48504 -0.71518 0.11321 0.52641 1.97568 -2.20064 -0.01588 -0.10592 -1.40288 -0.24131 0 0 -0.93293 0 0 -0.0878 0.01229 0 2.7263 0.22325 0 -0.18838 0.11835 0.56859 0.91175
ILE_965 -6.73448 0.44693 2.38342 -0.44186 0.27328 0.07826 1.87184 -1.9659 -0 -0 -2.01116 0.3887 0 0 -1.37234 0 0 -0.00565 0.01757 0.62326 0 -0.24051 0 0.73287 0.00413 0.92717 -5.02445
ILE_966 -8.09037 1.10431 4.76278 -0.58886 0.56598 0.17904 3.16612 -3.19057 -0 -0 -2.7091 0.35871 0 0 0 0 0 -0.03726 0.28718 1.44894 0 0.55491 0 0.73287 -0.06868 1.27691 -0.24708
ASP_967 -3.96602 0.57594 4.69119 -0.12123 0.03749 0.38021 2.13831 -2.22352 -0 -0 -1.47181 -0.2993 0 0 0 -0.76663 0 -0.03733 0.01736 0 1.782 -0.02123 0 -2.3716 -0.18191 0.86212 -0.97596
THR_968 -2.58866 0.19924 2.59086 -0.12331 0.0618 0.06561 0.53175 -1.27568 -0.00389 -0.06312 -0.37035 -1.12592 0 0 0 0 0 0.135 0.03963 0.04635 0 -0.00053 2.26647 -1.0874 -0.24191 0.46811 -0.47597
VAL_969 -7.05585 1.29165 3.42075 -0.27981 0.17692 0.05546 2.30928 -2.35491 -0.00102 -0.00392 -0.78705 -0.32687 0 0 0 0 0 0.03728 4e-05 0.22757 0 -0.52079 0 1.9342 0.01256 0.59124 -1.27328
ASN_970 -6.11375 0.40482 6.53886 -0.19683 0.01311 0.28477 3.43085 -3.27408 -0.02602 -0.29765 -1.74833 -0.3632 0 0 -1.06814 -0.76663 0 -0.0669 0.32633 0 1.61117 0.24608 0 -0.93687 0.06275 0.96381 -0.97584
ASN_971 -4.43636 0.38429 4.54814 -0.20067 0.0552 0.32291 2.35317 -2.28882 -0 -0 -3.66142 -0.44104 0 0 -0.7722 -0.57321 0 -0.06702 0.00664 0 2.07495 -0.618 0 -0.93687 -0.35152 0.72309 -3.87873
SER_972 -3.90093 0.57661 3.93263 -0.01633 0 0.02799 1.37575 -1.88184 -0.00102 -0.00392 -1.42351 -0.87801 0 0 -0.13417 0 0 -0.0197 0.00366 0.57642 0 -0.32771 0.6057 -0.77834 0.56301 0.25121 -1.45248
THR_973 -4.84516 0.56723 3.42409 -0.16015 0.05627 0.12941 1.51948 -1.7128 -0.02376 -0.14955 -0.6847 -1.52772 0 0 -0.13417 -0.45195 0 0.03346 0.03498 0.3438 0 0.09061 2.26817 -1.0874 1.06128 0.78125 -0.46733
PRO_974 -5.38781 1.3765 3.2336 -0.17144 0.00709 0.12599 1.3234 -1.34277 -0.01524 -0.05786 -0.38792 0.45262 0 0 0 0 0 5.21139 0.0113 0.28601 0 -0.63095 0 -2.4119 0.13687 13.3608 15.1197
MET_975 -9.65806 1.4472 3.91347 -0.35411 0.10151 0.09447 2.66879 -2.60092 -0.01986 -0.16113 -0.66886 -0.21377 0 0 0 0 0 0.06427 0.55282 1.01924 0 0.13692 0 0.60916 2.42812 13.0255 12.3848
PHE_976 -7.79905 1.11274 2.82849 -0.52594 0.28667 0.23396 2.36784 -2.14909 -0.03524 -0.20805 -1.727 -0.32714 0 0 -1.08069 0 0 -0.04837 0.05809 0 3.9483 0.11023 0 1.0402 2.33062 0.69026 1.10686
PHE_977 -8.38028 1.167 2.53424 -0.66287 0.07314 0.35347 1.05255 -2.25096 -0 -0 -0.23118 0.11065 0 0 0 0 0 -0.0241 0.00729 0 2.33179 0.05415 0 1.0402 -0.23742 0.46873 -2.59361
VAL:CtermProteinFull_978 -7.05644 1.10533 5.31622 -0.34666 0.59063 0.14688 2.50454 -2.98545 -0.04764 -0.35038 -5.27096 -1.02038 0 0 -0.22558 0 0 0 0.06798 0.19562 0 0 0 1.9342 -0.13824 0.78466 -4.79567
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 692498 DOMAINID 683715 MODEL 2 PEST Argonaute 2 An gambiae
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 925.022 tmscore: 0.77556 5w6vA_202 prob: 100 ident: 31.66
ATOM      1  N   MET A   1     -10.511  41.812   0.167  1.00 35.110          N  
ATOM      2  CA  MET A   1      -9.985  42.877   1.017  1.00 34.790          C  
ATOM      3  C   MET A   1     -10.649  44.204   0.688  1.00 34.330          C  
ATOM      4  O   MET A   1     -10.702  44.604  -0.473  1.00 34.060          O  
ATOM      5  CB  MET A   1      -8.466  42.985   0.839  1.00 48.830          C  
ATOM      6  CG  MET A   1      -7.650  41.786   1.355  1.00 48.830          C  
ATOM      7  SD  MET A   1      -5.889  41.980   1.026  1.00 48.830          S  
ATOM      8  CE  MET A   1      -5.107  40.627   1.923  1.00 48.830          C  
ATOM      9 1H   MET A   1      -9.752  41.330  -0.292  1.00 42.130          H  
ATOM     10 2H   MET A   1     -11.040  41.158   0.726  1.00 42.130          H  
ATOM     11 3H   MET A   1     -11.118  42.218  -0.533  1.00 42.130          H  
ATOM     12  HA  MET A   1     -10.210  42.641   2.058  1.00 41.750          H  
ATOM     13 1HB  MET A   1      -8.234  43.115  -0.220  1.00 58.600          H  
ATOM     14 2HB  MET A   1      -8.101  43.880   1.357  1.00 58.600          H  
ATOM     15 1HG  MET A   1      -7.786  41.712   2.426  1.00 58.600          H  
ATOM     16 2HG  MET A   1      -7.985  40.857   0.896  1.00 58.600          H  
ATOM     17 1HE  MET A   1      -4.027  40.677   1.776  1.00 58.600          H  
ATOM     18 2HE  MET A   1      -5.318  40.712   2.983  1.00 58.600          H  
ATOM     19 3HE  MET A   1      -5.475  39.665   1.554  1.00 58.600          H  
ATOM     20  N   HIS A   2     -11.140  44.900   1.713  1.00 34.320          N  
ATOM     21  CA  HIS A   2     -11.794  46.194   1.547  1.00 34.080          C  
ATOM     22  C   HIS A   2     -10.814  47.365   1.533  1.00 33.420          C  
ATOM     23  O   HIS A   2     -11.177  48.496   1.183  1.00 33.020          O  
ATOM     24  CB  HIS A   2     -12.795  46.330   2.676  1.00 47.810          C  
ATOM     25  CG  HIS A   2     -12.117  46.224   3.975  1.00 47.810          C  
ATOM     26  ND1 HIS A   2     -11.446  45.071   4.356  1.00 47.810          N  
ATOM     27  CD2 HIS A   2     -12.007  47.086   5.008  1.00 47.810          C  
ATOM     28  CE1 HIS A   2     -10.941  45.248   5.569  1.00 47.810          C  
ATOM     29  NE2 HIS A   2     -11.269  46.459   5.984  1.00 47.810          N  
ATOM     30  H   HIS A   2     -11.092  44.544   2.676  1.00 41.180          H  
ATOM     31  HA  HIS A   2     -12.337  46.207   0.602  1.00 40.900          H  
ATOM     32 1HB  HIS A   2     -13.295  47.296   2.618  1.00 57.370          H  
ATOM     33 2HB  HIS A   2     -13.552  45.550   2.604  1.00 57.370          H  
ATOM     34  HD2 HIS A   2     -12.425  48.092   5.057  1.00 57.370          H  
ATOM     35  HE1 HIS A   2     -10.358  44.522   6.130  1.00 57.370          H  
ATOM     36  HE2 HIS A   2     -11.021  46.864   6.878  1.00 57.370          H  
ATOM     37  N   ARG A   3      -9.565  47.078   1.890  1.00 33.390          N  
ATOM     38  CA  ARG A   3      -8.493  48.058   1.928  1.00 32.850          C  
ATOM     39  C   ARG A   3      -7.203  47.425   1.420  1.00 32.490          C  
ATOM     40  O   ARG A   3      -6.739  46.406   1.952  1.00 32.590          O  
ATOM     41  CB  ARG A   3      -8.261  48.594   3.341  1.00 46.210          C  
ATOM     42  CG  ARG A   3      -9.401  49.406   3.959  1.00 46.210          C  
ATOM     43  CD  ARG A   3      -9.596  50.728   3.321  1.00 46.210          C  
ATOM     44  NE  ARG A   3     -10.628  51.495   3.999  1.00 46.210          N  
ATOM     45  CZ  ARG A   3     -11.964  51.390   3.789  1.00 46.210          C  
ATOM     46  NH1 ARG A   3     -12.468  50.532   2.914  1.00 46.210          N  
ATOM     47  NH2 ARG A   3     -12.785  52.171   4.481  1.00 46.210          N  
ATOM     48  H   ARG A   3      -9.367  46.120   2.136  1.00 40.070          H  
ATOM     49  HA  ARG A   3      -8.747  48.883   1.266  1.00 39.420          H  
ATOM     50 1HB  ARG A   3      -8.076  47.753   4.008  1.00 55.450          H  
ATOM     51 2HB  ARG A   3      -7.364  49.215   3.350  1.00 55.450          H  
ATOM     52 1HG  ARG A   3     -10.311  48.866   3.850  1.00 55.450          H  
ATOM     53 2HG  ARG A   3      -9.204  49.562   5.018  1.00 55.450          H  
ATOM     54 1HD  ARG A   3      -8.666  51.294   3.368  1.00 55.450          H  
ATOM     55 2HD  ARG A   3      -9.890  50.608   2.283  1.00 55.450          H  
ATOM     56  HE  ARG A   3     -10.319  52.173   4.682  1.00 55.450          H  
ATOM     57 1HH1 ARG A   3     -11.866  49.901   2.353  1.00 55.450          H  
ATOM     58 2HH1 ARG A   3     -13.466  50.484   2.781  1.00 55.450          H  
ATOM     59 1HH2 ARG A   3     -12.411  52.830   5.150  1.00 55.450          H  
ATOM     60 2HH2 ARG A   3     -13.783  52.111   4.340  1.00 55.450          H  
ATOM     61  N   SER A   4      -6.591  48.093   0.440  1.00 32.170          N  
ATOM     62  CA  SER A   4      -5.375  47.653  -0.237  1.00 31.910          C  
ATOM     63  C   SER A   4      -4.151  47.554   0.657  1.00 31.760          C  
ATOM     64  O   SER A   4      -3.189  46.866   0.315  1.00 31.390          O  
ATOM     65  CB  SER A   4      -5.082  48.596  -1.384  1.00 44.780          C  
ATOM     66  OG  SER A   4      -4.774  49.876  -0.906  1.00 44.780          O  
ATOM     67  H   SER A   4      -7.021  48.942   0.096  1.00 38.600          H  
ATOM     68  HA  SER A   4      -5.565  46.661  -0.650  1.00 38.290          H  
ATOM     69 1HB  SER A   4      -4.244  48.211  -1.966  1.00 53.730          H  
ATOM     70 2HB  SER A   4      -5.944  48.647  -2.046  1.00 53.730          H  
ATOM     71  HG  SER A   4      -4.585  50.412  -1.685  1.00 53.730          H  
ATOM     72  N   SER A   5      -4.188  48.205   1.816  1.00 32.110          N  
ATOM     73  CA  SER A   5      -3.068  48.205   2.748  1.00 32.130          C  
ATOM     74  C   SER A   5      -2.755  46.802   3.275  1.00 31.570          C  
ATOM     75  O   SER A   5      -1.618  46.511   3.656  1.00 31.480          O  
ATOM     76  CB  SER A   5      -3.346  49.156   3.896  1.00 44.970          C  
ATOM     77  OG  SER A   5      -4.390  48.692   4.706  1.00 44.970          O  
ATOM     78  H   SER A   5      -5.017  48.729   2.043  1.00 38.530          H  
ATOM     79  HA  SER A   5      -2.187  48.571   2.216  1.00 38.560          H  
ATOM     80 1HB  SER A   5      -2.441  49.279   4.492  1.00 53.970          H  
ATOM     81 2HB  SER A   5      -3.606  50.133   3.492  1.00 53.970          H  
ATOM     82  HG  SER A   5      -4.538  49.381   5.365  1.00 53.970          H  
ATOM     83  N   ASN A   6      -3.712  45.869   3.191  1.00 31.290          N  
ATOM     84  CA  ASN A   6      -3.463  44.514   3.687  1.00 30.840          C  
ATOM     85  C   ASN A   6      -2.564  43.743   2.696  1.00 30.430          C  
ATOM     86  O   ASN A   6      -2.065  42.654   2.998  1.00 30.150          O  
ATOM     87  CB  ASN A   6      -4.780  43.782   3.921  1.00 43.360          C  
ATOM     88  CG  ASN A   6      -5.594  44.232   5.138  1.00 43.360          C  
ATOM     89  OD1 ASN A   6      -5.404  43.868   6.327  1.00 43.360          O  
ATOM     90  ND2 ASN A   6      -6.546  45.067   4.833  1.00 43.360          N  
ATOM     91  H   ASN A   6      -4.634  46.115   2.814  1.00 37.550          H  
ATOM     92  HA  ASN A   6      -2.930  44.577   4.637  1.00 37.010          H  
ATOM     93 1HB  ASN A   6      -5.406  43.935   3.052  1.00 52.030          H  
ATOM     94 2HB  ASN A   6      -4.586  42.723   4.008  1.00 52.030          H  
ATOM     95 1HD2 ASN A   6      -7.136  45.441   5.549  1.00 52.030          H  
ATOM     96 2HD2 ASN A   6      -6.670  45.342   3.867  1.00 52.030          H  
ATOM     97  N   SER A   7      -2.330  44.320   1.513  1.00 30.470          N  
ATOM     98  CA  SER A   7      -1.484  43.733   0.481  1.00 30.200          C  
ATOM     99  C   SER A   7      -0.194  44.532   0.314  1.00 30.040          C  
ATOM    100  O   SER A   7       0.533  44.340  -0.658  1.00 30.090          O  
ATOM    101  CB  SER A   7      -2.202  43.688  -0.861  1.00 42.390          C  
ATOM    102  OG  SER A   7      -3.326  42.859  -0.823  1.00 42.390          O  
ATOM    103  H   SER A   7      -2.756  45.221   1.290  1.00 36.560          H  
ATOM    104  HA  SER A   7      -1.225  42.717   0.775  1.00 36.240          H  
ATOM    105 1HB  SER A   7      -2.503  44.698  -1.138  1.00 50.870          H  
ATOM    106 2HB  SER A   7      -1.513  43.332  -1.629  1.00 50.870          H  
ATOM    107  HG  SER A   7      -3.698  42.877  -1.705  1.00 50.870          H  
ATOM    108  N   ARG A   8       0.096  45.448   1.246  1.00 29.930          N  
ATOM    109  CA  ARG A   8       1.264  46.314   1.118  1.00 29.850          C  
ATOM    110  C   ARG A   8       2.636  45.638   1.034  1.00 29.330          C  
ATOM    111  O   ARG A   8       3.541  46.158   0.386  1.00 29.370          O  
ATOM    112  CB  ARG A   8       1.324  47.258   2.300  1.00 41.820          C  
ATOM    113  CG  ARG A   8       1.613  46.623   3.669  1.00 41.820          C  
ATOM    114  CD  ARG A   8       1.558  47.630   4.733  1.00 41.820          C  
ATOM    115  NE  ARG A   8       1.871  47.074   6.043  1.00 41.820          N  
ATOM    116  CZ  ARG A   8       0.992  46.511   6.900  1.00 41.820          C  
ATOM    117  NH1 ARG A   8      -0.296  46.421   6.590  1.00 41.820          N  
ATOM    118  NH2 ARG A   8       1.450  46.064   8.048  1.00 41.820          N  
ATOM    119  H   ARG A   8      -0.534  45.582   2.041  1.00 35.920          H  
ATOM    120  HA  ARG A   8       1.127  46.907   0.214  1.00 35.820          H  
ATOM    121 1HB  ARG A   8       2.073  47.985   2.129  1.00 50.190          H  
ATOM    122 2HB  ARG A   8       0.371  47.780   2.380  1.00 50.190          H  
ATOM    123 1HG  ARG A   8       0.896  45.832   3.883  1.00 50.190          H  
ATOM    124 2HG  ARG A   8       2.620  46.223   3.694  1.00 50.190          H  
ATOM    125 1HD  ARG A   8       2.295  48.381   4.518  1.00 50.190          H  
ATOM    126 2HD  ARG A   8       0.571  48.094   4.764  1.00 50.190          H  
ATOM    127  HE  ARG A   8       2.842  47.113   6.341  1.00 50.190          H  
ATOM    128 1HH1 ARG A   8      -0.626  46.761   5.686  1.00 50.190          H  
ATOM    129 2HH1 ARG A   8      -0.979  46.002   7.238  1.00 50.190          H  
ATOM    130 1HH2 ARG A   8       2.454  46.123   8.247  1.00 50.190          H  
ATOM    131 2HH2 ARG A   8       0.832  45.646   8.727  1.00 50.190          H  
ATOM    132  N   ARG A   9       2.817  44.494   1.677  1.00 28.910          N  
ATOM    133  CA  ARG A   9       4.131  43.857   1.679  1.00 28.460          C  
ATOM    134  C   ARG A   9       4.516  43.456   0.262  1.00 28.060          C  
ATOM    135  O   ARG A   9       3.737  42.768  -0.411  1.00 27.790          O  
ATOM    136  CB  ARG A   9       4.130  42.664   2.624  1.00 40.020          C  
ATOM    137  CG  ARG A   9       3.974  43.069   4.106  1.00 40.020          C  
ATOM    138  CD  ARG A   9       3.917  41.911   5.036  1.00 40.020          C  
ATOM    139  NE  ARG A   9       2.735  41.076   4.824  1.00 40.020          N  
ATOM    140  CZ  ARG A   9       2.478  39.919   5.475  1.00 40.020          C  
ATOM    141  NH1 ARG A   9       3.315  39.474   6.389  1.00 40.020          N  
ATOM    142  NH2 ARG A   9       1.379  39.230   5.191  1.00 40.020          N  
ATOM    143  H   ARG A   9       2.050  44.083   2.187  1.00 34.690          H  
ATOM    144  HA  ARG A   9       4.871  44.571   2.040  1.00 34.150          H  
ATOM    145 1HB  ARG A   9       3.328  41.980   2.359  1.00 48.030          H  
ATOM    146 2HB  ARG A   9       5.076  42.123   2.528  1.00 48.030          H  
ATOM    147 1HG  ARG A   9       4.828  43.687   4.395  1.00 48.030          H  
ATOM    148 2HG  ARG A   9       3.059  43.645   4.234  1.00 48.030          H  
ATOM    149 1HD  ARG A   9       4.809  41.297   4.905  1.00 48.030          H  
ATOM    150 2HD  ARG A   9       3.885  42.290   6.061  1.00 48.030          H  
ATOM    151  HE  ARG A   9       2.062  41.380   4.134  1.00 48.030          H  
ATOM    152 1HH1 ARG A   9       4.160  40.005   6.619  1.00 48.030          H  
ATOM    153 2HH1 ARG A   9       3.117  38.609   6.877  1.00 48.030          H  
ATOM    154 1HH2 ARG A   9       0.742  39.567   4.482  1.00 48.030          H  
ATOM    155 2HH2 ARG A   9       1.185  38.367   5.681  1.00 48.030          H  
ATOM    156  N   ALA A  10       5.771  43.749  -0.130  1.00 28.110          N  
ATOM    157  CA  ALA A  10       6.325  43.513  -1.479  1.00 27.870          C  
ATOM    158  C   ALA A  10       6.223  42.073  -1.949  1.00 27.560          C  
ATOM    159  O   ALA A  10       6.319  41.803  -3.153  1.00 27.740          O  
ATOM    160  CB  ALA A  10       7.778  43.932  -1.523  1.00 39.110          C  
ATOM    161  H   ALA A  10       6.358  44.280   0.529  1.00 33.730          H  
ATOM    162  HA  ALA A  10       5.761  44.132  -2.176  1.00 33.440          H  
ATOM    163 1HB  ALA A  10       8.168  43.803  -2.529  1.00 46.940          H  
ATOM    164 2HB  ALA A  10       7.842  44.971  -1.237  1.00 46.940          H  
ATOM    165 3HB  ALA A  10       8.357  43.325  -0.826  1.00 46.940          H  
ATOM    166  N   HIS A  11       6.030  41.165  -1.009  1.00 27.200          N  
ATOM    167  CA  HIS A  11       5.903  39.750  -1.268  1.00 26.980          C  
ATOM    168  C   HIS A  11       4.712  39.469  -2.181  1.00 26.650          C  
ATOM    169  O   HIS A  11       4.689  38.457  -2.886  1.00 26.630          O  
ATOM    170  CB  HIS A  11       5.782  38.998   0.050  1.00 37.860          C  
ATOM    171  CG  HIS A  11       7.066  39.010   0.815  1.00 37.860          C  
ATOM    172  ND1 HIS A  11       7.156  38.618   2.134  1.00 37.860          N  
ATOM    173  CD2 HIS A  11       8.319  39.371   0.438  1.00 37.860          C  
ATOM    174  CE1 HIS A  11       8.413  38.730   2.536  1.00 37.860          C  
ATOM    175  NE2 HIS A  11       9.138  39.178   1.516  1.00 37.860          N  
ATOM    176  H   HIS A  11       5.956  41.503  -0.059  1.00 32.640          H  
ATOM    177  HA  HIS A  11       6.788  39.388  -1.772  1.00 32.380          H  
ATOM    178 1HB  HIS A  11       5.004  39.457   0.665  1.00 45.430          H  
ATOM    179 2HB  HIS A  11       5.494  37.964  -0.138  1.00 45.430          H  
ATOM    180  HD1 HIS A  11       6.434  38.179   2.672  1.00 45.430          H  
ATOM    181  HD2 HIS A  11       8.743  39.743  -0.496  1.00 45.430          H  
ATOM    182  HE1 HIS A  11       8.697  38.470   3.558  1.00 45.430          H  
ATOM    183  N   HIS A  12       3.739  40.391  -2.250  1.00 26.480          N  
ATOM    184  CA  HIS A  12       2.607  40.175  -3.141  1.00 26.220          C  
ATOM    185  C   HIS A  12       3.061  40.077  -4.607  1.00 26.170          C  
ATOM    186  O   HIS A  12       2.368  39.464  -5.424  1.00 26.450          O  
ATOM    187  CB  HIS A  12       1.542  41.278  -2.989  1.00 36.810          C  
ATOM    188  CG  HIS A  12       1.940  42.659  -3.456  1.00 36.810          C  
ATOM    189  ND1 HIS A  12       2.724  43.494  -2.704  1.00 36.810          N  
ATOM    190  CD2 HIS A  12       1.637  43.340  -4.583  1.00 36.810          C  
ATOM    191  CE1 HIS A  12       2.896  44.634  -3.342  1.00 36.810          C  
ATOM    192  NE2 HIS A  12       2.247  44.573  -4.493  1.00 36.810          N  
ATOM    193  H   HIS A  12       3.777  41.232  -1.665  1.00 31.780          H  
ATOM    194  HA  HIS A  12       2.131  39.229  -2.889  1.00 31.460          H  
ATOM    195 1HB  HIS A  12       0.645  40.989  -3.532  1.00 44.170          H  
ATOM    196 2HB  HIS A  12       1.270  41.365  -1.936  1.00 44.170          H  
ATOM    197  HD1 HIS A  12       2.836  43.410  -1.693  1.00 44.170          H  
ATOM    198  HD2 HIS A  12       1.045  43.085  -5.462  1.00 44.170          H  
ATOM    199  HE1 HIS A  12       3.492  45.425  -2.886  1.00 44.170          H  
ATOM    200  N   ASN A  13       4.221  40.671  -4.949  1.00 25.880          N  
ATOM    201  CA  ASN A  13       4.750  40.580  -6.300  1.00 25.910          C  
ATOM    202  C   ASN A  13       5.945  39.627  -6.364  1.00 25.800          C  
ATOM    203  O   ASN A  13       6.210  39.026  -7.405  1.00 25.850          O  
ATOM    204  CB  ASN A  13       5.143  41.938  -6.834  1.00 36.260          C  
ATOM    205  CG  ASN A  13       3.985  42.845  -7.062  1.00 36.260          C  
ATOM    206  OD1 ASN A  13       2.898  42.426  -7.486  1.00 36.260          O  
ATOM    207  ND2 ASN A  13       4.202  44.103  -6.802  1.00 36.260          N  
ATOM    208  H   ASN A  13       4.763  41.183  -4.250  1.00 31.060          H  
ATOM    209  HA  ASN A  13       3.980  40.167  -6.950  1.00 31.090          H  
ATOM    210 1HB  ASN A  13       5.821  42.412  -6.120  1.00 43.510          H  
ATOM    211 2HB  ASN A  13       5.688  41.816  -7.769  1.00 43.510          H  
ATOM    212 1HD2 ASN A  13       3.474  44.782  -6.937  1.00 43.510          H  
ATOM    213 2HD2 ASN A  13       5.094  44.378  -6.458  1.00 43.510          H  
ATOM    214  N   SER A  14       6.674  39.483  -5.252  1.00 25.750          N  
ATOM    215  CA  SER A  14       7.864  38.631  -5.262  1.00 25.810          C  
ATOM    216  C   SER A  14       7.608  37.130  -5.025  1.00 25.560          C  
ATOM    217  O   SER A  14       8.470  36.312  -5.355  1.00 25.580          O  
ATOM    218  CB  SER A  14       8.875  39.121  -4.237  1.00 36.110          C  
ATOM    219  OG  SER A  14       9.364  40.397  -4.560  1.00 36.110          O  
ATOM    220  H   SER A  14       6.446  40.037  -4.427  1.00 30.900          H  
ATOM    221  HA  SER A  14       8.325  38.731  -6.245  1.00 30.970          H  
ATOM    222 1HB  SER A  14       8.418  39.147  -3.264  1.00 43.330          H  
ATOM    223 2HB  SER A  14       9.701  38.417  -4.185  1.00 43.330          H  
ATOM    224  HG  SER A  14       9.991  40.622  -3.871  1.00 43.330          H  
ATOM    225  N   SER A  15       6.433  36.742  -4.490  1.00 25.420          N  
ATOM    226  CA  SER A  15       6.151  35.325  -4.216  1.00 25.310          C  
ATOM    227  C   SER A  15       6.062  34.435  -5.459  1.00 25.770          C  
ATOM    228  O   SER A  15       6.262  33.219  -5.352  1.00 25.880          O  
ATOM    229  CB  SER A  15       4.840  35.166  -3.470  1.00 35.480          C  
ATOM    230  OG  SER A  15       3.746  35.451  -4.304  1.00 35.480          O  
ATOM    231  H   SER A  15       5.742  37.427  -4.180  1.00 30.500          H  
ATOM    232  HA  SER A  15       6.956  34.942  -3.588  1.00 30.370          H  
ATOM    233 1HB  SER A  15       4.759  34.148  -3.092  1.00 42.570          H  
ATOM    234 2HB  SER A  15       4.830  35.837  -2.611  1.00 42.570          H  
ATOM    235  HG  SER A  15       2.959  35.328  -3.761  1.00 42.570          H  
ATOM    236  N   SER A  16       5.791  35.016  -6.633  1.00 26.120          N  
ATOM    237  CA  SER A  16       5.695  34.223  -7.854  1.00 26.720          C  
ATOM    238  C   SER A  16       5.958  35.021  -9.105  1.00 27.360          C  
ATOM    239  O   SER A  16       5.466  36.140  -9.271  1.00 27.670          O  
ATOM    240  CB  SER A  16       4.320  33.621  -8.042  1.00 37.170          C  
ATOM    241  OG  SER A  16       4.281  32.838  -9.245  1.00 37.170          O  
ATOM    242  H   SER A  16       5.613  36.013  -6.673  1.00 31.340          H  
ATOM    243  HA  SER A  16       6.433  33.424  -7.801  1.00 32.060          H  
ATOM    244 1HB  SER A  16       4.070  33.003  -7.184  1.00 44.600          H  
ATOM    245 2HB  SER A  16       3.579  34.415  -8.098  1.00 44.600          H  
ATOM    246  HG  SER A  16       4.335  33.469 -10.031  1.00 44.600          H  
ATOM    247  N   SER A  17       6.675  34.387 -10.016  1.00 27.650          N  
ATOM    248  CA  SER A  17       6.942  34.886 -11.344  1.00 28.360          C  
ATOM    249  C   SER A  17       5.689  34.660 -12.165  1.00 28.720          C  
ATOM    250  O   SER A  17       4.681  34.138 -11.658  1.00 29.090          O  
ATOM    251  CB  SER A  17       8.133  34.172 -11.966  1.00 39.420          C  
ATOM    252  OG  SER A  17       7.838  32.824 -12.260  1.00 39.420          O  
ATOM    253  H   SER A  17       7.056  33.481  -9.783  1.00 33.180          H  
ATOM    254  HA  SER A  17       7.145  35.957 -11.295  1.00 34.030          H  
ATOM    255 1HB  SER A  17       8.427  34.686 -12.880  1.00 47.300          H  
ATOM    256 2HB  SER A  17       8.979  34.218 -11.283  1.00 47.300          H  
ATOM    257  HG  SER A  17       8.649  32.454 -12.635  1.00 47.300          H  
ATOM    258  N   ARG A  18       5.712  35.095 -13.420  1.00 28.790          N  
ATOM    259  CA  ARG A  18       4.554  34.901 -14.277  1.00 29.170          C  
ATOM    260  C   ARG A  18       4.889  33.976 -15.425  1.00 29.670          C  
ATOM    261  O   ARG A  18       5.907  34.132 -16.102  1.00 29.880          O  
ATOM    262  CB  ARG A  18       4.048  36.219 -14.846  1.00 40.690          C  
ATOM    263  CG  ARG A  18       3.511  37.231 -13.838  1.00 40.690          C  
ATOM    264  CD  ARG A  18       2.201  36.800 -13.245  1.00 40.690          C  
ATOM    265  NE  ARG A  18       1.661  37.819 -12.348  1.00 40.690          N  
ATOM    266  CZ  ARG A  18       1.932  37.924 -11.029  1.00 40.690          C  
ATOM    267  NH1 ARG A  18       2.733  37.064 -10.433  1.00 40.690          N  
ATOM    268  NH2 ARG A  18       1.387  38.908 -10.333  1.00 40.690          N  
ATOM    269  H   ARG A  18       6.545  35.531 -13.788  1.00 34.550          H  
ATOM    270  HA  ARG A  18       3.758  34.433 -13.699  1.00 35.000          H  
ATOM    271 1HB  ARG A  18       4.854  36.702 -15.395  1.00 48.820          H  
ATOM    272 2HB  ARG A  18       3.251  36.010 -15.564  1.00 48.820          H  
ATOM    273 1HG  ARG A  18       4.230  37.348 -13.027  1.00 48.820          H  
ATOM    274 2HG  ARG A  18       3.363  38.191 -14.331  1.00 48.820          H  
ATOM    275 1HD  ARG A  18       1.481  36.640 -14.049  1.00 48.820          H  
ATOM    276 2HD  ARG A  18       2.317  35.874 -12.686  1.00 48.820          H  
ATOM    277  HE  ARG A  18       1.039  38.509 -12.753  1.00 48.820          H  
ATOM    278 1HH1 ARG A  18       3.162  36.308 -10.953  1.00 48.820          H  
ATOM    279 2HH1 ARG A  18       2.942  37.155  -9.444  1.00 48.820          H  
ATOM    280 1HH2 ARG A  18       0.774  39.573 -10.786  1.00 48.820          H  
ATOM    281 2HH2 ARG A  18       1.590  39.005  -9.347  1.00 48.820          H  
ATOM    282  N   GLY A  19       3.997  33.016 -15.609  1.00 29.900          N  
ATOM    283  CA  GLY A  19       4.074  31.989 -16.632  1.00 30.440          C  
ATOM    284  C   GLY A  19       3.491  32.481 -17.947  1.00 30.330          C  
ATOM    285  O   GLY A  19       3.203  33.674 -18.072  1.00 30.550          O  
ATOM    286  H   GLY A  19       3.220  32.997 -14.947  1.00 35.880          H  
ATOM    287 1HA  GLY A  19       5.092  31.661 -16.746  1.00 36.530          H  
ATOM    288 2HA  GLY A  19       3.511  31.115 -16.301  1.00 36.530          H  
ATOM    289  N   ILE A  20       3.292  31.525 -18.875  1.00 30.060          N  
ATOM    290  CA  ILE A  20       2.693  31.653 -20.220  1.00 30.020          C  
ATOM    291  C   ILE A  20       3.702  31.702 -21.379  1.00 29.920          C  
ATOM    292  O   ILE A  20       4.619  32.520 -21.407  1.00 29.620          O  
ATOM    293  CB  ILE A  20       1.683  32.850 -20.331  1.00 42.040          C  
ATOM    294  CG1 ILE A  20       0.486  32.717 -19.270  1.00 42.040          C  
ATOM    295  CG2 ILE A  20       1.118  32.981 -21.752  1.00 42.040          C  
ATOM    296  CD1 ILE A  20      -0.375  31.491 -19.339  1.00 42.040          C  
ATOM    297  H   ILE A  20       3.680  30.616 -18.623  1.00 36.070          H  
ATOM    298  HA  ILE A  20       2.104  30.756 -20.388  1.00 36.020          H  
ATOM    299  HB  ILE A  20       2.187  33.785 -20.135  1.00 50.450          H  
ATOM    300 1HG1 ILE A  20       0.880  32.767 -18.277  1.00 50.450          H  
ATOM    301 2HG1 ILE A  20      -0.162  33.576 -19.415  1.00 50.450          H  
ATOM    302 1HG2 ILE A  20       0.443  33.835 -21.789  1.00 50.450          H  
ATOM    303 2HG2 ILE A  20       1.926  33.152 -22.445  1.00 50.450          H  
ATOM    304 3HG2 ILE A  20       0.577  32.084 -22.031  1.00 50.450          H  
ATOM    305 1HD1 ILE A  20      -1.140  31.578 -18.569  1.00 50.450          H  
ATOM    306 2HD1 ILE A  20      -0.854  31.412 -20.310  1.00 50.450          H  
ATOM    307 3HD1 ILE A  20       0.216  30.603 -19.151  1.00 50.450          H  
ATOM    308  N   ARG A  21       3.589  30.713 -22.288  1.00 30.270          N  
ATOM    309  CA  ARG A  21       4.268  30.575 -23.611  1.00 30.290          C  
ATOM    310  C   ARG A  21       5.792  30.454 -23.693  1.00 30.440          C  
ATOM    311  O   ARG A  21       6.314  29.819 -24.614  1.00 30.530          O  
ATOM    312  CB  ARG A  21       3.858  31.735 -24.504  1.00 42.400          C  
ATOM    313  CG  ARG A  21       2.407  31.703 -24.954  1.00 42.400          C  
ATOM    314  CD  ARG A  21       2.026  32.934 -25.674  1.00 42.400          C  
ATOM    315  NE  ARG A  21       0.622  32.916 -26.061  1.00 42.400          N  
ATOM    316  CZ  ARG A  21      -0.061  33.969 -26.560  1.00 42.400          C  
ATOM    317  NH1 ARG A  21       0.535  35.133 -26.732  1.00 42.400          N  
ATOM    318  NH2 ARG A  21      -1.339  33.828 -26.876  1.00 42.400          N  
ATOM    319  H   ARG A  21       2.877  30.024 -22.088  1.00 36.320          H  
ATOM    320  HA  ARG A  21       3.861  29.670 -24.064  1.00 36.350          H  
ATOM    321 1HB  ARG A  21       4.031  32.677 -23.990  1.00 50.880          H  
ATOM    322 2HB  ARG A  21       4.481  31.737 -25.397  1.00 50.880          H  
ATOM    323 1HG  ARG A  21       2.279  30.873 -25.645  1.00 50.880          H  
ATOM    324 2HG  ARG A  21       1.749  31.558 -24.116  1.00 50.880          H  
ATOM    325 1HD  ARG A  21       2.195  33.791 -25.023  1.00 50.880          H  
ATOM    326 2HD  ARG A  21       2.631  33.028 -26.575  1.00 50.880          H  
ATOM    327  HE  ARG A  21       0.119  32.044 -25.948  1.00 50.880          H  
ATOM    328 1HH1 ARG A  21       1.508  35.246 -26.493  1.00 50.880          H  
ATOM    329 2HH1 ARG A  21       0.018  35.916 -27.104  1.00 50.880          H  
ATOM    330 1HH2 ARG A  21      -1.798  32.936 -26.745  1.00 50.880          H  
ATOM    331 2HH2 ARG A  21      -1.859  34.609 -27.249  1.00 50.880          H  
ATOM    332  N   ARG A  22       6.496  31.016 -22.730  1.00 30.560          N  
ATOM    333  CA  ARG A  22       7.931  30.923 -22.651  1.00 30.830          C  
ATOM    334  C   ARG A  22       8.216  30.589 -21.225  1.00 30.750          C  
ATOM    335  O   ARG A  22       9.248  30.003 -20.890  1.00 30.620          O  
ATOM    336  CB  ARG A  22       8.608  32.231 -23.039  1.00 43.050          C  
ATOM    337  CG  ARG A  22       8.397  32.676 -24.491  1.00 43.050          C  
ATOM    338  CD  ARG A  22       9.080  31.787 -25.472  1.00 43.050          C  
ATOM    339  NE  ARG A  22       8.873  32.242 -26.834  1.00 43.050          N  
ATOM    340  CZ  ARG A  22       7.833  31.895 -27.634  1.00 43.050          C  
ATOM    341  NH1 ARG A  22       6.873  31.080 -27.217  1.00 43.050          N  
ATOM    342  NH2 ARG A  22       7.779  32.387 -28.865  1.00 43.050          N  
ATOM    343  H   ARG A  22       6.003  31.551 -22.020  1.00 36.670          H  
ATOM    344  HA  ARG A  22       8.289  30.108 -23.275  1.00 37.000          H  
ATOM    345 1HB  ARG A  22       8.237  33.027 -22.396  1.00 51.660          H  
ATOM    346 2HB  ARG A  22       9.680  32.147 -22.866  1.00 51.660          H  
ATOM    347 1HG  ARG A  22       7.334  32.688 -24.720  1.00 51.660          H  
ATOM    348 2HG  ARG A  22       8.798  33.680 -24.617  1.00 51.660          H  
ATOM    349 1HD  ARG A  22      10.151  31.795 -25.271  1.00 51.660          H  
ATOM    350 2HD  ARG A  22       8.713  30.772 -25.394  1.00 51.660          H  
ATOM    351  HE  ARG A  22       9.569  32.866 -27.221  1.00 51.660          H  
ATOM    352 1HH1 ARG A  22       6.870  30.674 -26.265  1.00 51.660          H  
ATOM    353 2HH1 ARG A  22       6.117  30.840 -27.837  1.00 51.660          H  
ATOM    354 1HH2 ARG A  22       8.506  33.009 -29.194  1.00 51.660          H  
ATOM    355 2HH2 ARG A  22       7.015  32.142 -29.477  1.00 51.660          H  
ATOM    356  N   LYS A  23       7.292  31.017 -20.376  1.00 30.910          N  
ATOM    357  CA  LYS A  23       7.477  30.824 -18.948  1.00 30.970          C  
ATOM    358  C   LYS A  23       6.622  29.667 -18.387  1.00 30.750          C  
ATOM    359  O   LYS A  23       5.381  29.705 -18.315  1.00 30.810          O  
ATOM    360  CB  LYS A  23       7.274  32.151 -18.235  1.00 43.330          C  
ATOM    361  CG  LYS A  23       8.226  33.283 -18.673  1.00 43.330          C  
ATOM    362  CD  LYS A  23       9.694  33.006 -18.319  1.00 43.330          C  
ATOM    363  CE  LYS A  23      10.576  34.203 -18.648  1.00 43.330          C  
ATOM    364  NZ  LYS A  23      12.017  33.935 -18.351  1.00 43.330          N  
ATOM    365  H   LYS A  23       6.463  31.505 -20.748  1.00 37.090          H  
ATOM    366  HA  LYS A  23       8.509  30.529 -18.779  1.00 37.160          H  
ATOM    367 1HB  LYS A  23       6.286  32.521 -18.457  1.00 52.000          H  
ATOM    368 2HB  LYS A  23       7.362  32.022 -17.155  1.00 52.000          H  
ATOM    369 1HG  LYS A  23       8.138  33.429 -19.749  1.00 52.000          H  
ATOM    370 2HG  LYS A  23       7.908  34.202 -18.178  1.00 52.000          H  
ATOM    371 1HD  LYS A  23       9.777  32.774 -17.257  1.00 52.000          H  
ATOM    372 2HD  LYS A  23      10.064  32.159 -18.894  1.00 52.000          H  
ATOM    373 1HE  LYS A  23      10.472  34.439 -19.706  1.00 52.000          H  
ATOM    374 2HE  LYS A  23      10.248  35.060 -18.059  1.00 52.000          H  
ATOM    375 1HZ  LYS A  23      12.567  34.750 -18.584  1.00 52.000          H  
ATOM    376 2HZ  LYS A  23      12.128  33.725 -17.368  1.00 52.000          H  
ATOM    377 3HZ  LYS A  23      12.334  33.147 -18.901  1.00 52.000          H  
ATOM    378  N   SER A  24       7.322  28.594 -18.031  1.00 30.600          N  
ATOM    379  CA  SER A  24       6.728  27.359 -17.540  1.00 30.480          C  
ATOM    380  C   SER A  24       6.360  27.408 -16.063  1.00 29.980          C  
ATOM    381  O   SER A  24       6.774  28.312 -15.329  1.00 29.800          O  
ATOM    382  CB  SER A  24       7.681  26.209 -17.796  1.00 42.720          C  
ATOM    383  OG  SER A  24       8.857  26.353 -17.046  1.00 42.720          O  
ATOM    384  H   SER A  24       8.331  28.624 -18.111  1.00 36.720          H  
ATOM    385  HA  SER A  24       5.813  27.178 -18.104  1.00 36.580          H  
ATOM    386 1HB  SER A  24       7.196  25.271 -17.529  1.00 51.260          H  
ATOM    387 2HB  SER A  24       7.923  26.165 -18.856  1.00 51.260          H  
ATOM    388  HG  SER A  24       9.384  25.567 -17.224  1.00 51.260          H  
ATOM    389  N   LYS A  25       5.583  26.412 -15.633  1.00 29.820          N  
ATOM    390  CA  LYS A  25       5.211  26.263 -14.230  1.00 29.450          C  
ATOM    391  C   LYS A  25       6.363  25.622 -13.480  1.00 28.930          C  
ATOM    392  O   LYS A  25       7.133  24.857 -14.069  1.00 28.720          O  
ATOM    393  CB  LYS A  25       3.956  25.399 -14.096  1.00 41.380          C  
ATOM    394  CG  LYS A  25       4.162  23.905 -14.467  1.00 41.380          C  
ATOM    395  CD  LYS A  25       2.848  23.115 -14.400  1.00 41.380          C  
ATOM    396  CE  LYS A  25       3.032  21.626 -14.751  1.00 41.380          C  
ATOM    397  NZ  LYS A  25       3.797  20.882 -13.698  1.00 41.380          N  
ATOM    398  H   LYS A  25       5.266  25.732 -16.305  1.00 35.780          H  
ATOM    399  HA  LYS A  25       5.031  27.245 -13.797  1.00 35.340          H  
ATOM    400 1HB  LYS A  25       3.608  25.442 -13.063  1.00 49.650          H  
ATOM    401 2HB  LYS A  25       3.164  25.807 -14.724  1.00 49.650          H  
ATOM    402 1HG  LYS A  25       4.583  23.824 -15.469  1.00 49.650          H  
ATOM    403 2HG  LYS A  25       4.865  23.462 -13.764  1.00 49.650          H  
ATOM    404 1HD  LYS A  25       2.460  23.177 -13.397  1.00 49.650          H  
ATOM    405 2HD  LYS A  25       2.119  23.555 -15.079  1.00 49.650          H  
ATOM    406 1HE  LYS A  25       2.051  21.165 -14.864  1.00 49.650          H  
ATOM    407 2HE  LYS A  25       3.570  21.548 -15.696  1.00 49.650          H  
ATOM    408 1HZ  LYS A  25       3.891  19.914 -13.968  1.00 49.650          H  
ATOM    409 2HZ  LYS A  25       4.716  21.287 -13.589  1.00 49.650          H  
ATOM    410 3HZ  LYS A  25       3.302  20.933 -12.816  1.00 49.650          H  
ATOM    411  N   ARG A  26       6.453  25.874 -12.176  1.00 28.820          N  
ATOM    412  CA  ARG A  26       7.524  25.278 -11.388  1.00 28.440          C  
ATOM    413  C   ARG A  26       7.141  24.722 -10.004  1.00 28.360          C  
ATOM    414  O   ARG A  26       6.353  25.311  -9.248  1.00 28.330          O  
ATOM    415  CB  ARG A  26       8.612  26.322 -11.193  1.00 39.970          C  
ATOM    416  CG  ARG A  26       9.291  26.807 -12.486  1.00 39.970          C  
ATOM    417  CD  ARG A  26      10.324  27.828 -12.225  1.00 39.970          C  
ATOM    418  NE  ARG A  26      11.432  27.286 -11.455  1.00 39.970          N  
ATOM    419  CZ  ARG A  26      12.492  26.614 -11.960  1.00 39.970          C  
ATOM    420  NH1 ARG A  26      12.628  26.380 -13.248  1.00 39.970          N  
ATOM    421  NH2 ARG A  26      13.423  26.172 -11.160  1.00 39.970          N  
ATOM    422  H   ARG A  26       5.801  26.533 -11.745  1.00 34.580          H  
ATOM    423  HA  ARG A  26       7.941  24.456 -11.969  1.00 34.130          H  
ATOM    424 1HB  ARG A  26       8.171  27.198 -10.714  1.00 47.960          H  
ATOM    425 2HB  ARG A  26       9.375  25.928 -10.520  1.00 47.960          H  
ATOM    426 1HG  ARG A  26       9.741  25.959 -12.997  1.00 47.960          H  
ATOM    427 2HG  ARG A  26       8.555  27.270 -13.142  1.00 47.960          H  
ATOM    428 1HD  ARG A  26      10.704  28.215 -13.168  1.00 47.960          H  
ATOM    429 2HD  ARG A  26       9.880  28.646 -11.656  1.00 47.960          H  
ATOM    430  HE  ARG A  26      11.409  27.424 -10.451  1.00 47.960          H  
ATOM    431 1HH1 ARG A  26      11.943  26.692 -13.912  1.00 47.960          H  
ATOM    432 2HH1 ARG A  26      13.479  25.857 -13.566  1.00 47.960          H  
ATOM    433 1HH2 ARG A  26      13.368  26.322 -10.166  1.00 47.960          H  
ATOM    434 2HH2 ARG A  26      14.207  25.651 -11.581  1.00 47.960          H  
ATOM    435  N   SER A  27       7.758  23.581  -9.670  1.00 28.410          N  
ATOM    436  CA  SER A  27       7.658  22.933  -8.361  1.00 28.460          C  
ATOM    437  C   SER A  27       8.842  23.358  -7.500  1.00 27.960          C  
ATOM    438  O   SER A  27       9.807  23.935  -8.016  1.00 27.510          O  
ATOM    439  CB  SER A  27       7.630  21.427  -8.515  1.00 39.820          C  
ATOM    440  OG  SER A  27       8.843  20.946  -9.036  1.00 39.820          O  
ATOM    441  H   SER A  27       8.361  23.141 -10.349  1.00 34.090          H  
ATOM    442  HA  SER A  27       6.741  23.257  -7.867  1.00 34.150          H  
ATOM    443 1HB  SER A  27       7.442  20.974  -7.534  1.00 47.790          H  
ATOM    444 2HB  SER A  27       6.812  21.140  -9.168  1.00 47.790          H  
ATOM    445  HG  SER A  27       8.781  19.985  -8.994  1.00 47.790          H  
ATOM    446  N   SER A  28       8.786  23.097  -6.194  1.00 28.190          N  
ATOM    447  CA  SER A  28       9.918  23.416  -5.330  1.00 27.890          C  
ATOM    448  C   SER A  28      11.131  22.552  -5.640  1.00 27.840          C  
ATOM    449  O   SER A  28      11.011  21.346  -5.882  1.00 27.780          O  
ATOM    450  CB  SER A  28       9.553  23.207  -3.889  1.00 39.170          C  
ATOM    451  OG  SER A  28       8.504  24.028  -3.531  1.00 39.170          O  
ATOM    452  H   SER A  28       7.958  22.655  -5.766  1.00 33.830          H  
ATOM    453  HA  SER A  28      10.186  24.460  -5.486  1.00 33.470          H  
ATOM    454 1HB  SER A  28       9.278  22.168  -3.726  1.00 47.000          H  
ATOM    455 2HB  SER A  28      10.414  23.424  -3.269  1.00 47.000          H  
ATOM    456  HG  SER A  28       7.709  23.576  -3.879  1.00 47.000          H  
ATOM    457  N   ARG A  29      12.317  23.149  -5.563  1.00 27.940          N  
ATOM    458  CA  ARG A  29      13.555  22.411  -5.764  1.00 28.010          C  
ATOM    459  C   ARG A  29      14.581  22.874  -4.735  1.00 28.000          C  
ATOM    460  O   ARG A  29      14.717  24.076  -4.492  1.00 27.980          O  
ATOM    461  CB  ARG A  29      14.070  22.617  -7.187  1.00 39.190          C  
ATOM    462  CG  ARG A  29      13.087  22.126  -8.273  1.00 39.190          C  
ATOM    463  CD  ARG A  29      13.593  22.252  -9.643  1.00 39.190          C  
ATOM    464  NE  ARG A  29      12.551  21.883 -10.606  1.00 39.190          N  
ATOM    465  CZ  ARG A  29      12.710  21.811 -11.942  1.00 39.190          C  
ATOM    466  NH1 ARG A  29      13.869  22.063 -12.473  1.00 39.190          N  
ATOM    467  NH2 ARG A  29      11.687  21.483 -12.717  1.00 39.190          N  
ATOM    468  H   ARG A  29      12.355  24.138  -5.367  1.00 33.530          H  
ATOM    469  HA  ARG A  29      13.365  21.349  -5.610  1.00 33.610          H  
ATOM    470 1HB  ARG A  29      14.258  23.676  -7.360  1.00 47.020          H  
ATOM    471 2HB  ARG A  29      15.014  22.088  -7.317  1.00 47.020          H  
ATOM    472 1HG  ARG A  29      12.837  21.081  -8.093  1.00 47.020          H  
ATOM    473 2HG  ARG A  29      12.175  22.719  -8.232  1.00 47.020          H  
ATOM    474 1HD  ARG A  29      13.890  23.285  -9.834  1.00 47.020          H  
ATOM    475 2HD  ARG A  29      14.445  21.589  -9.780  1.00 47.020          H  
ATOM    476  HE  ARG A  29      11.630  21.678 -10.228  1.00 47.020          H  
ATOM    477 1HH1 ARG A  29      14.645  22.322 -11.877  1.00 47.020          H  
ATOM    478 2HH1 ARG A  29      13.987  22.013 -13.474  1.00 47.020          H  
ATOM    479 1HH2 ARG A  29      10.781  21.295 -12.310  1.00 47.020          H  
ATOM    480 2HH2 ARG A  29      11.811  21.428 -13.719  1.00 47.020          H  
ATOM    481  N   ASN A  30      15.297  21.920  -4.148  1.00 28.100          N  
ATOM    482  CA  ASN A  30      16.303  22.193  -3.131  1.00 28.210          C  
ATOM    483  C   ASN A  30      17.268  21.012  -3.015  1.00 27.990          C  
ATOM    484  O   ASN A  30      17.123  20.019  -3.728  1.00 27.830          O  
ATOM    485  CB  ASN A  30      15.623  22.495  -1.800  1.00 39.450          C  
ATOM    486  CG  ASN A  30      16.400  23.465  -0.922  1.00 39.450          C  
ATOM    487  OD1 ASN A  30      17.635  23.400  -0.862  1.00 39.450          O  
ATOM    488  ND2 ASN A  30      15.706  24.354  -0.264  1.00 39.450          N  
ATOM    489  H   ASN A  30      15.132  20.958  -4.411  1.00 33.720          H  
ATOM    490  HA  ASN A  30      16.885  23.064  -3.436  1.00 33.850          H  
ATOM    491 1HB  ASN A  30      14.625  22.897  -1.976  1.00 47.340          H  
ATOM    492 2HB  ASN A  30      15.496  21.555  -1.261  1.00 47.340          H  
ATOM    493 1HD2 ASN A  30      16.171  25.021   0.321  1.00 47.340          H  
ATOM    494 2HD2 ASN A  30      14.712  24.376  -0.351  1.00 47.340          H  
ATOM    495  N   ARG A  31      18.238  21.129  -2.103  1.00 28.080          N  
ATOM    496  CA  ARG A  31      19.225  20.089  -1.815  1.00 27.990          C  
ATOM    497  C   ARG A  31      18.602  18.789  -1.301  1.00 28.250          C  
ATOM    498  O   ARG A  31      19.118  17.703  -1.571  1.00 28.350          O  
ATOM    499  CB  ARG A  31      20.217  20.572  -0.765  1.00 39.220          C  
ATOM    500  CG  ARG A  31      21.195  21.648  -1.219  1.00 39.220          C  
ATOM    501  CD  ARG A  31      22.095  22.076  -0.105  1.00 39.220          C  
ATOM    502  NE  ARG A  31      23.035  23.111  -0.528  1.00 39.220          N  
ATOM    503  CZ  ARG A  31      23.967  23.699   0.247  1.00 39.220          C  
ATOM    504  NH1 ARG A  31      24.115  23.369   1.515  1.00 39.220          N  
ATOM    505  NH2 ARG A  31      24.735  24.617  -0.308  1.00 39.220          N  
ATOM    506  H   ARG A  31      18.283  21.995  -1.585  1.00 33.700          H  
ATOM    507  HA  ARG A  31      19.766  19.871  -2.735  1.00 33.590          H  
ATOM    508 1HB  ARG A  31      19.666  20.970   0.087  1.00 47.070          H  
ATOM    509 2HB  ARG A  31      20.798  19.723  -0.405  1.00 47.070          H  
ATOM    510 1HG  ARG A  31      21.813  21.264  -2.029  1.00 47.070          H  
ATOM    511 2HG  ARG A  31      20.645  22.523  -1.566  1.00 47.070          H  
ATOM    512 1HD  ARG A  31      21.491  22.475   0.710  1.00 47.070          H  
ATOM    513 2HD  ARG A  31      22.665  21.216   0.247  1.00 47.070          H  
ATOM    514  HE  ARG A  31      22.991  23.449  -1.497  1.00 47.070          H  
ATOM    515 1HH1 ARG A  31      23.523  22.666   1.928  1.00 47.070          H  
ATOM    516 2HH1 ARG A  31      24.821  23.823   2.075  1.00 47.070          H  
ATOM    517 1HH2 ARG A  31      24.586  24.832  -1.306  1.00 47.070          H  
ATOM    518 2HH2 ARG A  31      25.454  25.087   0.219  1.00 47.070          H  
ATOM    519  N   GLU A  32      17.517  18.894  -0.529  1.00 28.440          N  
ATOM    520  CA  GLU A  32      16.873  17.714   0.028  1.00 28.780          C  
ATOM    521  C   GLU A  32      15.383  17.728  -0.224  1.00 28.370          C  
ATOM    522  O   GLU A  32      14.736  18.785  -0.192  1.00 28.240          O  
ATOM    523  CB  GLU A  32      17.106  17.597   1.534  1.00 40.160          C  
ATOM    524  CG  GLU A  32      18.547  17.427   1.942  1.00 40.160          C  
ATOM    525  CD  GLU A  32      18.699  17.212   3.419  1.00 40.160          C  
ATOM    526  OE1 GLU A  32      17.700  17.220   4.110  1.00 40.160          O  
ATOM    527  OE2 GLU A  32      19.806  17.046   3.860  1.00 40.160          O  
ATOM    528  H   GLU A  32      17.132  19.803  -0.319  1.00 34.130          H  
ATOM    529  HA  GLU A  32      17.286  16.830  -0.457  1.00 34.540          H  
ATOM    530 1HB  GLU A  32      16.721  18.489   2.030  1.00 48.190          H  
ATOM    531 2HB  GLU A  32      16.547  16.743   1.920  1.00 48.190          H  
ATOM    532 1HG  GLU A  32      18.968  16.574   1.409  1.00 48.190          H  
ATOM    533 2HG  GLU A  32      19.105  18.314   1.650  1.00 48.190          H  
ATOM    534  N   VAL A  33      14.822  16.525  -0.351  1.00 28.230          N  
ATOM    535  CA  VAL A  33      13.397  16.362  -0.588  1.00 27.910          C  
ATOM    536  C   VAL A  33      12.547  16.978   0.500  1.00 27.410          C  
ATOM    537  O   VAL A  33      11.473  17.486   0.204  1.00 27.280          O  
ATOM    538  CB  VAL A  33      13.040  14.863  -0.757  1.00 39.200          C  
ATOM    539  CG1 VAL A  33      13.175  14.085   0.577  1.00 39.200          C  
ATOM    540  CG2 VAL A  33      11.612  14.741  -1.299  1.00 39.200          C  
ATOM    541  H   VAL A  33      15.428  15.716  -0.345  1.00 33.880          H  
ATOM    542  HA  VAL A  33      13.159  16.863  -1.527  1.00 33.490          H  
ATOM    543  HB  VAL A  33      13.741  14.423  -1.463  1.00 47.040          H  
ATOM    544 1HG1 VAL A  33      12.944  13.036   0.404  1.00 47.040          H  
ATOM    545 2HG1 VAL A  33      14.187  14.171   0.950  1.00 47.040          H  
ATOM    546 3HG1 VAL A  33      12.483  14.464   1.321  1.00 47.040          H  
ATOM    547 1HG2 VAL A  33      11.368  13.692  -1.450  1.00 47.040          H  
ATOM    548 2HG2 VAL A  33      10.905  15.168  -0.595  1.00 47.040          H  
ATOM    549 3HG2 VAL A  33      11.536  15.270  -2.249  1.00 47.040          H  
ATOM    550  N   HIS A  34      13.034  16.993   1.733  1.00 27.200          N  
ATOM    551  CA  HIS A  34      12.262  17.528   2.829  1.00 26.800          C  
ATOM    552  C   HIS A  34      12.081  19.034   2.744  1.00 26.690          C  
ATOM    553  O   HIS A  34      11.067  19.549   3.237  1.00 26.250          O  
ATOM    554  CB  HIS A  34      12.911  17.099   4.137  1.00 37.680          C  
ATOM    555  CG  HIS A  34      12.724  15.638   4.327  1.00 37.680          C  
ATOM    556  ND1 HIS A  34      11.501  15.087   4.649  1.00 37.680          N  
ATOM    557  CD2 HIS A  34      13.574  14.596   4.193  1.00 37.680          C  
ATOM    558  CE1 HIS A  34      11.614  13.774   4.683  1.00 37.680          C  
ATOM    559  NE2 HIS A  34      12.843  13.459   4.422  1.00 37.680          N  
ATOM    560  H   HIS A  34      13.927  16.563   1.932  1.00 32.640          H  
ATOM    561  HA  HIS A  34      11.267  17.086   2.803  1.00 32.160          H  
ATOM    562 1HB  HIS A  34      13.980  17.324   4.117  1.00 45.220          H  
ATOM    563 2HB  HIS A  34      12.467  17.634   4.973  1.00 45.220          H  
ATOM    564  HD2 HIS A  34      14.634  14.645   3.930  1.00 45.220          H  
ATOM    565  HE1 HIS A  34      10.836  13.060   4.892  1.00 45.220          H  
ATOM    566  HE2 HIS A  34      13.170  12.483   4.383  1.00 45.220          H  
ATOM    567  N   SER A  35      13.036  19.744   2.126  1.00 27.190          N  
ATOM    568  CA  SER A  35      12.891  21.178   1.992  1.00 27.240          C  
ATOM    569  C   SER A  35      11.958  21.440   0.817  1.00 27.330          C  
ATOM    570  O   SER A  35      11.120  22.348   0.868  1.00 27.230          O  
ATOM    571  CB  SER A  35      14.235  21.843   1.794  1.00 38.120          C  
ATOM    572  OG  SER A  35      15.041  21.717   2.939  1.00 38.120          O  
ATOM    573  H   SER A  35      13.853  19.305   1.702  1.00 32.630          H  
ATOM    574  HA  SER A  35      12.432  21.579   2.896  1.00 32.690          H  
ATOM    575 1HB  SER A  35      14.734  21.385   0.947  1.00 45.740          H  
ATOM    576 2HB  SER A  35      14.085  22.893   1.565  1.00 45.740          H  
ATOM    577  HG  SER A  35      15.859  22.178   2.740  1.00 45.740          H  
ATOM    578  N   SER A  36      12.059  20.611  -0.239  1.00 27.600          N  
ATOM    579  CA  SER A  36      11.180  20.811  -1.386  1.00 27.800          C  
ATOM    580  C   SER A  36       9.735  20.642  -0.925  1.00 27.020          C  
ATOM    581  O   SER A  36       8.869  21.452  -1.262  1.00 27.050          O  
ATOM    582  CB  SER A  36      11.469  19.816  -2.499  1.00 38.840          C  
ATOM    583  OG  SER A  36      12.744  20.004  -3.053  1.00 38.840          O  
ATOM    584  H   SER A  36      12.788  19.890  -0.261  1.00 33.120          H  
ATOM    585  HA  SER A  36      11.321  21.822  -1.763  1.00 33.360          H  
ATOM    586 1HB  SER A  36      11.383  18.801  -2.111  1.00 46.610          H  
ATOM    587 2HB  SER A  36      10.715  19.929  -3.281  1.00 46.610          H  
ATOM    588  HG  SER A  36      12.805  19.371  -3.774  1.00 46.610          H  
ATOM    589  N   ILE A  37       9.496  19.629  -0.085  1.00 26.370          N  
ATOM    590  CA  ILE A  37       8.173  19.364   0.452  1.00 25.670          C  
ATOM    591  C   ILE A  37       7.643  20.492   1.326  1.00 25.070          C  
ATOM    592  O   ILE A  37       6.505  20.922   1.125  1.00 24.740          O  
ATOM    593  CB  ILE A  37       8.163  18.044   1.256  1.00 36.220          C  
ATOM    594  CG1 ILE A  37       8.410  16.782   0.331  1.00 36.220          C  
ATOM    595  CG2 ILE A  37       6.886  17.888   2.032  1.00 36.220          C  
ATOM    596  CD1 ILE A  37       7.341  16.463  -0.702  1.00 36.220          C  
ATOM    597  H   ILE A  37      10.263  18.987   0.140  1.00 31.640          H  
ATOM    598  HA  ILE A  37       7.492  19.263  -0.384  1.00 30.800          H  
ATOM    599  HB  ILE A  37       8.993  18.072   1.964  1.00 43.460          H  
ATOM    600 1HG1 ILE A  37       9.295  16.942  -0.228  1.00 43.460          H  
ATOM    601 2HG1 ILE A  37       8.549  15.909   0.972  1.00 43.460          H  
ATOM    602 1HG2 ILE A  37       6.982  16.982   2.577  1.00 43.460          H  
ATOM    603 2HG2 ILE A  37       6.734  18.714   2.726  1.00 43.460          H  
ATOM    604 3HG2 ILE A  37       6.045  17.837   1.352  1.00 43.460          H  
ATOM    605 1HD1 ILE A  37       7.656  15.584  -1.268  1.00 43.460          H  
ATOM    606 2HD1 ILE A  37       6.396  16.249  -0.220  1.00 43.460          H  
ATOM    607 3HD1 ILE A  37       7.215  17.293  -1.385  1.00 43.460          H  
ATOM    608  N   SER A  38       8.446  21.033   2.261  1.00 25.010          N  
ATOM    609  CA  SER A  38       7.899  22.088   3.117  1.00 24.550          C  
ATOM    610  C   SER A  38       7.476  23.313   2.304  1.00 24.450          C  
ATOM    611  O   SER A  38       6.590  24.065   2.722  1.00 24.030          O  
ATOM    612  CB  SER A  38       8.900  22.502   4.173  1.00 34.550          C  
ATOM    613  OG  SER A  38       9.968  23.227   3.627  1.00 34.550          O  
ATOM    614  H   SER A  38       9.395  20.678   2.423  1.00 30.010          H  
ATOM    615  HA  SER A  38       7.018  21.693   3.622  1.00 29.460          H  
ATOM    616 1HB  SER A  38       8.401  23.092   4.942  1.00 41.460          H  
ATOM    617 2HB  SER A  38       9.284  21.606   4.646  1.00 41.460          H  
ATOM    618  HG  SER A  38      10.616  23.315   4.330  1.00 41.460          H  
ATOM    619  N   ARG A  39       8.074  23.506   1.123  1.00 24.910          N  
ATOM    620  CA  ARG A  39       7.674  24.597   0.253  1.00 24.980          C  
ATOM    621  C   ARG A  39       6.425  24.195  -0.567  1.00 24.790          C  
ATOM    622  O   ARG A  39       5.423  24.921  -0.555  1.00 24.670          O  
ATOM    623  CB  ARG A  39       8.841  24.983  -0.635  1.00 34.940          C  
ATOM    624  CG  ARG A  39       9.996  25.647   0.105  1.00 34.940          C  
ATOM    625  CD  ARG A  39      11.185  25.862  -0.765  1.00 34.940          C  
ATOM    626  NE  ARG A  39      10.935  26.845  -1.820  1.00 34.940          N  
ATOM    627  CZ  ARG A  39      11.741  27.071  -2.882  1.00 34.940          C  
ATOM    628  NH1 ARG A  39      12.850  26.371  -3.039  1.00 34.940          N  
ATOM    629  NH2 ARG A  39      11.416  28.006  -3.763  1.00 34.940          N  
ATOM    630  H   ARG A  39       8.879  22.920   0.866  1.00 29.890          H  
ATOM    631  HA  ARG A  39       7.419  25.457   0.869  1.00 29.980          H  
ATOM    632 1HB  ARG A  39       9.242  24.083  -1.085  1.00 41.930          H  
ATOM    633 2HB  ARG A  39       8.511  25.641  -1.430  1.00 41.930          H  
ATOM    634 1HG  ARG A  39       9.668  26.611   0.487  1.00 41.930          H  
ATOM    635 2HG  ARG A  39      10.297  25.009   0.940  1.00 41.930          H  
ATOM    636 1HD  ARG A  39      12.013  26.217  -0.153  1.00 41.930          H  
ATOM    637 2HD  ARG A  39      11.454  24.910  -1.229  1.00 41.930          H  
ATOM    638  HE  ARG A  39      10.101  27.412  -1.739  1.00 41.930          H  
ATOM    639 1HH1 ARG A  39      13.098  25.662  -2.367  1.00 41.930          H  
ATOM    640 2HH1 ARG A  39      13.462  26.547  -3.830  1.00 41.930          H  
ATOM    641 1HH2 ARG A  39      10.567  28.545  -3.639  1.00 41.930          H  
ATOM    642 2HH2 ARG A  39      12.015  28.183  -4.557  1.00 41.930          H  
ATOM    643  N   ASP A  40       6.429  22.981  -1.177  1.00 24.840          N  
ATOM    644  CA  ASP A  40       5.298  22.475  -1.983  1.00 24.790          C  
ATOM    645  C   ASP A  40       4.028  22.350  -1.153  1.00 24.280          C  
ATOM    646  O   ASP A  40       2.917  22.457  -1.672  1.00 24.390          O  
ATOM    647  CB  ASP A  40       5.598  21.138  -2.679  1.00 34.730          C  
ATOM    648  CG  ASP A  40       6.482  21.232  -3.974  1.00 34.730          C  
ATOM    649  OD1 ASP A  40       6.656  22.319  -4.528  1.00 34.730          O  
ATOM    650  OD2 ASP A  40       6.947  20.217  -4.414  1.00 34.730          O  
ATOM    651  H   ASP A  40       7.278  22.411  -1.120  1.00 29.810          H  
ATOM    652  HA  ASP A  40       5.102  23.200  -2.771  1.00 29.750          H  
ATOM    653 1HB  ASP A  40       6.113  20.494  -1.965  1.00 41.670          H  
ATOM    654 2HB  ASP A  40       4.659  20.647  -2.932  1.00 41.670          H  
ATOM    655  N   LEU A  41       4.176  22.214   0.157  1.00 23.840          N  
ATOM    656  CA  LEU A  41       3.066  22.143   1.085  1.00 23.430          C  
ATOM    657  C   LEU A  41       2.039  23.212   0.788  1.00 23.380          C  
ATOM    658  O   LEU A  41       0.838  22.930   0.827  1.00 23.230          O  
ATOM    659  CB  LEU A  41       3.573  22.323   2.528  1.00 32.970          C  
ATOM    660  CG  LEU A  41       2.523  22.192   3.680  1.00 32.970          C  
ATOM    661  CD1 LEU A  41       3.227  21.653   4.899  1.00 32.970          C  
ATOM    662  CD2 LEU A  41       1.889  23.573   4.045  1.00 32.970          C  
ATOM    663  H   LEU A  41       5.112  22.031   0.530  1.00 28.610          H  
ATOM    664  HA  LEU A  41       2.592  21.168   0.986  1.00 28.120          H  
ATOM    665 1HB  LEU A  41       4.360  21.588   2.699  1.00 39.560          H  
ATOM    666 2HB  LEU A  41       4.026  23.316   2.602  1.00 39.560          H  
ATOM    667  HG  LEU A  41       1.748  21.500   3.378  1.00 39.560          H  
ATOM    668 1HD1 LEU A  41       2.519  21.531   5.715  1.00 39.560          H  
ATOM    669 2HD1 LEU A  41       3.657  20.697   4.650  1.00 39.560          H  
ATOM    670 3HD1 LEU A  41       4.015  22.350   5.192  1.00 39.560          H  
ATOM    671 1HD2 LEU A  41       1.181  23.432   4.861  1.00 39.560          H  
ATOM    672 2HD2 LEU A  41       2.672  24.264   4.358  1.00 39.560          H  
ATOM    673 3HD2 LEU A  41       1.358  24.005   3.213  1.00 39.560          H  
ATOM    674  N   HIS A  42       2.474  24.440   0.465  1.00 23.630          N  
ATOM    675  CA  HIS A  42       1.547  25.550   0.283  1.00 23.750          C  
ATOM    676  C   HIS A  42       0.761  25.515  -1.025  1.00 24.210          C  
ATOM    677  O   HIS A  42       0.014  26.442  -1.331  1.00 24.300          O  
ATOM    678  CB  HIS A  42       2.310  26.857   0.398  1.00 33.200          C  
ATOM    679  CG  HIS A  42       2.793  27.101   1.774  1.00 33.200          C  
ATOM    680  ND1 HIS A  42       1.956  27.513   2.790  1.00 33.200          N  
ATOM    681  CD2 HIS A  42       4.018  26.964   2.328  1.00 33.200          C  
ATOM    682  CE1 HIS A  42       2.648  27.636   3.905  1.00 33.200          C  
ATOM    683  NE2 HIS A  42       3.902  27.309   3.655  1.00 33.200          N  
ATOM    684  H   HIS A  42       3.479  24.638   0.365  1.00 28.360          H  
ATOM    685  HA  HIS A  42       0.818  25.528   1.091  1.00 28.500          H  
ATOM    686 1HB  HIS A  42       3.170  26.824  -0.267  1.00 39.840          H  
ATOM    687 2HB  HIS A  42       1.682  27.686   0.089  1.00 39.840          H  
ATOM    688  HD2 HIS A  42       4.930  26.636   1.816  1.00 39.840          H  
ATOM    689  HE1 HIS A  42       2.250  27.949   4.869  1.00 39.840          H  
ATOM    690  HE2 HIS A  42       4.659  27.306   4.325  1.00 39.840          H  
ATOM    691  N   ASN A  43       0.861  24.410  -1.760  1.00 24.610          N  
ATOM    692  CA  ASN A  43       0.052  24.181  -2.936  1.00 25.170          C  
ATOM    693  C   ASN A  43      -1.351  23.706  -2.539  1.00 25.220          C  
ATOM    694  O   ASN A  43      -2.306  23.891  -3.295  1.00 25.200          O  
ATOM    695  CB  ASN A  43       0.700  23.154  -3.847  1.00 35.010          C  
ATOM    696  CG  ASN A  43       0.011  23.055  -5.179  1.00 35.010          C  
ATOM    697  OD1 ASN A  43      -0.695  22.080  -5.477  1.00 35.010          O  
ATOM    698  ND2 ASN A  43       0.209  24.057  -5.985  1.00 35.010          N  
ATOM    699  H   ASN A  43       1.549  23.693  -1.517  1.00 29.530          H  
ATOM    700  HA  ASN A  43      -0.052  25.122  -3.477  1.00 30.200          H  
ATOM    701 1HB  ASN A  43       1.748  23.419  -4.003  1.00 42.020          H  
ATOM    702 2HB  ASN A  43       0.683  22.182  -3.360  1.00 42.020          H  
ATOM    703 1HD2 ASN A  43      -0.218  24.071  -6.889  1.00 42.020          H  
ATOM    704 2HD2 ASN A  43       0.827  24.810  -5.683  1.00 42.020          H  
ATOM    705  N   ASN A  44      -1.480  23.052  -1.368  1.00 25.380          N  
ATOM    706  CA  ASN A  44      -2.758  22.468  -0.965  1.00 25.540          C  
ATOM    707  C   ASN A  44      -3.140  22.684   0.486  1.00 25.730          C  
ATOM    708  O   ASN A  44      -2.297  22.764   1.372  1.00 26.230          O  
ATOM    709  CB  ASN A  44      -2.756  20.970  -1.210  1.00 35.690          C  
ATOM    710  CG  ASN A  44      -2.840  20.564  -2.638  1.00 35.690          C  
ATOM    711  OD1 ASN A  44      -3.947  20.485  -3.198  1.00 35.690          O  
ATOM    712  ND2 ASN A  44      -1.720  20.276  -3.237  1.00 35.690          N  
ATOM    713  H   ASN A  44      -0.673  22.941  -0.743  1.00 30.460          H  
ATOM    714  HA  ASN A  44      -3.544  22.927  -1.565  1.00 30.650          H  
ATOM    715 1HB  ASN A  44      -1.843  20.550  -0.791  1.00 42.830          H  
ATOM    716 2HB  ASN A  44      -3.589  20.524  -0.669  1.00 42.830          H  
ATOM    717 1HD2 ASN A  44      -1.726  19.989  -4.199  1.00 42.830          H  
ATOM    718 2HD2 ASN A  44      -0.855  20.345  -2.739  1.00 42.830          H  
ATOM    719  N   SER A  45      -4.438  22.809   0.691  1.00 25.410          N  
ATOM    720  CA  SER A  45      -5.086  22.885   1.989  1.00 25.700          C  
ATOM    721  C   SER A  45      -6.548  22.636   1.709  1.00 26.090          C  
ATOM    722  O   SER A  45      -6.958  22.728   0.547  1.00 26.140          O  
ATOM    723  CB  SER A  45      -4.894  24.226   2.668  1.00 35.860          C  
ATOM    724  OG  SER A  45      -5.614  25.252   2.031  1.00 35.860          O  
ATOM    725  H   SER A  45      -5.032  22.796  -0.123  1.00 30.490          H  
ATOM    726  HA  SER A  45      -4.699  22.105   2.630  1.00 30.840          H  
ATOM    727 1HB  SER A  45      -5.212  24.147   3.706  1.00 43.040          H  
ATOM    728 2HB  SER A  45      -3.835  24.474   2.677  1.00 43.040          H  
ATOM    729  HG  SER A  45      -5.346  26.061   2.485  1.00 43.040          H  
ATOM    730  N   SER A  46      -7.363  22.374   2.728  1.00 26.450          N  
ATOM    731  CA  SER A  46      -8.788  22.209   2.459  1.00 26.930          C  
ATOM    732  C   SER A  46      -9.385  23.470   1.835  1.00 26.800          C  
ATOM    733  O   SER A  46     -10.078  23.400   0.812  1.00 26.930          O  
ATOM    734  CB  SER A  46      -9.524  21.865   3.739  1.00 37.510          C  
ATOM    735  OG  SER A  46     -10.894  21.712   3.510  1.00 37.510          O  
ATOM    736  H   SER A  46      -7.013  22.258   3.684  1.00 31.740          H  
ATOM    737  HA  SER A  46      -8.911  21.387   1.753  1.00 32.320          H  
ATOM    738 1HB  SER A  46      -9.115  20.944   4.155  1.00 45.010          H  
ATOM    739 2HB  SER A  46      -9.360  22.652   4.476  1.00 45.010          H  
ATOM    740  HG  SER A  46     -11.277  21.511   4.367  1.00 45.010          H  
ATOM    741  N   ASN A  47      -9.088  24.633   2.426  1.00 26.660          N  
ATOM    742  CA  ASN A  47      -9.651  25.881   1.929  1.00 26.610          C  
ATOM    743  C   ASN A  47      -9.169  26.230   0.525  1.00 26.550          C  
ATOM    744  O   ASN A  47      -9.923  26.794  -0.269  1.00 26.840          O  
ATOM    745  CB  ASN A  47      -9.362  27.004   2.895  1.00 37.270          C  
ATOM    746  CG  ASN A  47     -10.187  26.890   4.151  1.00 37.270          C  
ATOM    747  OD1 ASN A  47     -11.230  26.216   4.193  1.00 37.270          O  
ATOM    748  ND2 ASN A  47      -9.731  27.534   5.189  1.00 37.270          N  
ATOM    749  H   ASN A  47      -8.508  24.622   3.252  1.00 31.990          H  
ATOM    750  HA  ASN A  47     -10.728  25.758   1.864  1.00 31.930          H  
ATOM    751 1HB  ASN A  47      -8.304  26.995   3.158  1.00 44.730          H  
ATOM    752 2HB  ASN A  47      -9.574  27.959   2.415  1.00 44.730          H  
ATOM    753 1HD2 ASN A  47     -10.226  27.496   6.061  1.00 44.730          H  
ATOM    754 2HD2 ASN A  47      -8.887  28.065   5.124  1.00 44.730          H  
ATOM    755  N   MET A  48      -7.916  25.909   0.199  1.00 26.240          N  
ATOM    756  CA  MET A  48      -7.453  26.174  -1.155  1.00 26.280          C  
ATOM    757  C   MET A  48      -8.115  25.239  -2.164  1.00 26.520          C  
ATOM    758  O   MET A  48      -8.460  25.657  -3.267  1.00 26.700          O  
ATOM    759  CB  MET A  48      -5.930  26.130  -1.249  1.00 36.780          C  
ATOM    760  CG  MET A  48      -5.237  27.336  -0.613  1.00 36.780          C  
ATOM    761  SD  MET A  48      -3.455  27.391  -0.931  1.00 36.780          S  
ATOM    762  CE  MET A  48      -2.851  26.253   0.285  1.00 36.780          C  
ATOM    763  H   MET A  48      -7.296  25.500   0.894  1.00 31.490          H  
ATOM    764  HA  MET A  48      -7.758  27.186  -1.417  1.00 31.540          H  
ATOM    765 1HB  MET A  48      -5.574  25.232  -0.747  1.00 44.130          H  
ATOM    766 2HB  MET A  48      -5.625  26.067  -2.293  1.00 44.130          H  
ATOM    767 1HG  MET A  48      -5.677  28.252  -1.006  1.00 44.130          H  
ATOM    768 2HG  MET A  48      -5.397  27.328   0.459  1.00 44.130          H  
ATOM    769 1HE  MET A  48      -1.783  26.181   0.229  1.00 44.130          H  
ATOM    770 2HE  MET A  48      -3.130  26.596   1.275  1.00 44.130          H  
ATOM    771 3HE  MET A  48      -3.280  25.303   0.104  1.00 44.130          H  
ATOM    772  N   ARG A  49      -8.334  23.974  -1.798  1.00 26.600          N  
ATOM    773  CA  ARG A  49      -8.976  23.019  -2.700  1.00 26.910          C  
ATOM    774  C   ARG A  49     -10.398  23.443  -3.054  1.00 26.870          C  
ATOM    775  O   ARG A  49     -10.850  23.227  -4.179  1.00 26.610          O  
ATOM    776  CB  ARG A  49      -8.933  21.627  -2.107  1.00 37.550          C  
ATOM    777  CG  ARG A  49      -7.536  21.013  -2.144  1.00 37.550          C  
ATOM    778  CD  ARG A  49      -7.459  19.742  -1.437  1.00 37.550          C  
ATOM    779  NE  ARG A  49      -6.134  19.159  -1.556  1.00 37.550          N  
ATOM    780  CZ  ARG A  49      -5.730  18.031  -0.931  1.00 37.550          C  
ATOM    781  NH1 ARG A  49      -6.555  17.379  -0.131  1.00 37.550          N  
ATOM    782  NH2 ARG A  49      -4.507  17.571  -1.129  1.00 37.550          N  
ATOM    783  H   ARG A  49      -8.006  23.647  -0.885  1.00 31.920          H  
ATOM    784  HA  ARG A  49      -8.399  22.989  -3.624  1.00 32.290          H  
ATOM    785 1HB  ARG A  49      -9.251  21.668  -1.064  1.00 45.060          H  
ATOM    786 2HB  ARG A  49      -9.617  20.971  -2.641  1.00 45.060          H  
ATOM    787 1HG  ARG A  49      -7.261  20.828  -3.182  1.00 45.060          H  
ATOM    788 2HG  ARG A  49      -6.814  21.695  -1.708  1.00 45.060          H  
ATOM    789 1HD  ARG A  49      -7.663  19.919  -0.379  1.00 45.060          H  
ATOM    790 2HD  ARG A  49      -8.186  19.044  -1.848  1.00 45.060          H  
ATOM    791  HE  ARG A  49      -5.457  19.637  -2.171  1.00 45.060          H  
ATOM    792 1HH1 ARG A  49      -7.491  17.723   0.021  1.00 45.060          H  
ATOM    793 2HH1 ARG A  49      -6.252  16.534   0.331  1.00 45.060          H  
ATOM    794 1HH2 ARG A  49      -3.879  18.063  -1.750  1.00 45.060          H  
ATOM    795 2HH2 ARG A  49      -4.202  16.727  -0.671  1.00 45.060          H  
ATOM    796  N   LYS A  50     -11.081  24.096  -2.107  1.00 27.210          N  
ATOM    797  CA  LYS A  50     -12.436  24.625  -2.301  1.00 27.310          C  
ATOM    798  C   LYS A  50     -12.527  25.677  -3.426  1.00 27.060          C  
ATOM    799  O   LYS A  50     -13.627  26.003  -3.883  1.00 27.410          O  
ATOM    800  CB  LYS A  50     -12.983  25.250  -1.010  1.00 38.190          C  
ATOM    801  CG  LYS A  50     -13.318  24.268   0.109  1.00 38.190          C  
ATOM    802  CD  LYS A  50     -13.807  25.004   1.368  1.00 38.190          C  
ATOM    803  CE  LYS A  50     -14.078  24.041   2.516  1.00 38.190          C  
ATOM    804  NZ  LYS A  50     -14.487  24.762   3.760  1.00 38.190          N  
ATOM    805  H   LYS A  50     -10.644  24.162  -1.180  1.00 32.650          H  
ATOM    806  HA  LYS A  50     -13.082  23.794  -2.577  1.00 32.770          H  
ATOM    807 1HB  LYS A  50     -12.252  25.951  -0.618  1.00 45.830          H  
ATOM    808 2HB  LYS A  50     -13.882  25.818  -1.239  1.00 45.830          H  
ATOM    809 1HG  LYS A  50     -14.103  23.596  -0.235  1.00 45.830          H  
ATOM    810 2HG  LYS A  50     -12.449  23.677   0.353  1.00 45.830          H  
ATOM    811 1HD  LYS A  50     -13.055  25.724   1.687  1.00 45.830          H  
ATOM    812 2HD  LYS A  50     -14.721  25.546   1.137  1.00 45.830          H  
ATOM    813 1HE  LYS A  50     -14.869  23.354   2.226  1.00 45.830          H  
ATOM    814 2HE  LYS A  50     -13.169  23.470   2.722  1.00 45.830          H  
ATOM    815 1HZ  LYS A  50     -14.652  24.093   4.499  1.00 45.830          H  
ATOM    816 2HZ  LYS A  50     -13.736  25.394   4.038  1.00 45.830          H  
ATOM    817 3HZ  LYS A  50     -15.329  25.291   3.591  1.00 45.830          H  
ATOM    818  N   ASN A  51     -11.398  26.264  -3.831  1.00 26.540          N  
ATOM    819  CA  ASN A  51     -11.398  27.279  -4.875  1.00 26.350          C  
ATOM    820  C   ASN A  51     -11.478  26.626  -6.268  1.00 26.360          C  
ATOM    821  O   ASN A  51     -10.545  25.955  -6.739  1.00 26.400          O  
ATOM    822  CB  ASN A  51     -10.190  28.199  -4.754  1.00 36.970          C  
ATOM    823  CG  ASN A  51     -10.219  29.333  -5.743  1.00 36.970          C  
ATOM    824  OD1 ASN A  51     -11.278  29.623  -6.309  1.00 36.970          O  
ATOM    825  ND2 ASN A  51      -9.092  29.973  -5.954  1.00 36.970          N  
ATOM    826  H   ASN A  51     -10.501  25.970  -3.437  1.00 31.850          H  
ATOM    827  HA  ASN A  51     -12.292  27.889  -4.756  1.00 31.620          H  
ATOM    828 1HB  ASN A  51     -10.156  28.610  -3.744  1.00 44.360          H  
ATOM    829 2HB  ASN A  51      -9.287  27.638  -4.894  1.00 44.360          H  
ATOM    830 1HD2 ASN A  51      -9.052  30.740  -6.598  1.00 44.360          H  
ATOM    831 2HD2 ASN A  51      -8.267  29.694  -5.468  1.00 44.360          H  
ATOM    832  N   SER A  52     -12.629  26.802  -6.912  1.00 26.430          N  
ATOM    833  CA  SER A  52     -12.933  26.200  -8.207  1.00 26.570          C  
ATOM    834  C   SER A  52     -11.928  26.519  -9.294  1.00 26.890          C  
ATOM    835  O   SER A  52     -11.401  27.628  -9.376  1.00 26.680          O  
ATOM    836  CB  SER A  52     -14.286  26.642  -8.708  1.00 37.140          C  
ATOM    837  OG  SER A  52     -14.484  26.188 -10.029  1.00 37.140          O  
ATOM    838  H   SER A  52     -13.336  27.361  -6.453  1.00 31.720          H  
ATOM    839  HA  SER A  52     -12.950  25.118  -8.071  1.00 31.880          H  
ATOM    840 1HB  SER A  52     -15.064  26.244  -8.058  1.00 44.570          H  
ATOM    841 2HB  SER A  52     -14.349  27.730  -8.677  1.00 44.570          H  
ATOM    842  HG  SER A  52     -15.386  26.454 -10.259  1.00 44.570          H  
ATOM    843  N   MET A  53     -11.708  25.542 -10.174  1.00 27.490          N  
ATOM    844  CA  MET A  53     -10.785  25.651 -11.302  1.00 27.940          C  
ATOM    845  C   MET A  53     -11.102  26.826 -12.213  1.00 27.930          C  
ATOM    846  O   MET A  53     -10.222  27.354 -12.890  1.00 28.000          O  
ATOM    847  CB  MET A  53     -10.773  24.347 -12.095  1.00 38.940          C  
ATOM    848  CG  MET A  53      -9.717  24.269 -13.214  1.00 38.940          C  
ATOM    849  SD  MET A  53      -8.004  24.408 -12.621  1.00 38.940          S  
ATOM    850  CE  MET A  53      -7.711  22.838 -11.813  1.00 38.940          C  
ATOM    851  H   MET A  53     -12.202  24.672 -10.031  1.00 32.990          H  
ATOM    852  HA  MET A  53      -9.794  25.816 -10.906  1.00 33.530          H  
ATOM    853 1HB  MET A  53     -10.630  23.512 -11.419  1.00 46.720          H  
ATOM    854 2HB  MET A  53     -11.748  24.216 -12.569  1.00 46.720          H  
ATOM    855 1HG  MET A  53      -9.822  23.314 -13.725  1.00 46.720          H  
ATOM    856 2HG  MET A  53      -9.891  25.056 -13.948  1.00 46.720          H  
ATOM    857 1HE  MET A  53      -6.692  22.820 -11.422  1.00 46.720          H  
ATOM    858 2HE  MET A  53      -8.411  22.707 -10.990  1.00 46.720          H  
ATOM    859 3HE  MET A  53      -7.836  22.027 -12.531  1.00 46.720          H  
ATOM    860  N   ASN A  54     -12.350  27.272 -12.203  1.00 27.930          N  
ATOM    861  CA  ASN A  54     -12.776  28.364 -13.060  1.00 28.110          C  
ATOM    862  C   ASN A  54     -12.253  29.719 -12.572  1.00 27.680          C  
ATOM    863  O   ASN A  54     -12.451  30.741 -13.231  1.00 27.790          O  
ATOM    864  CB  ASN A  54     -14.283  28.370 -13.162  1.00 39.280          C  
ATOM    865  CG  ASN A  54     -14.798  27.210 -13.971  1.00 39.280          C  
ATOM    866  OD1 ASN A  54     -14.121  26.696 -14.870  1.00 39.280          O  
ATOM    867  ND2 ASN A  54     -15.990  26.776 -13.662  1.00 39.280          N  
ATOM    868  H   ASN A  54     -13.020  26.819 -11.581  1.00 33.520          H  
ATOM    869  HA  ASN A  54     -12.359  28.200 -14.055  1.00 33.730          H  
ATOM    870 1HB  ASN A  54     -14.712  28.325 -12.160  1.00 47.140          H  
ATOM    871 2HB  ASN A  54     -14.615  29.301 -13.621  1.00 47.140          H  
ATOM    872 1HD2 ASN A  54     -16.383  26.004 -14.162  1.00 47.140          H  
ATOM    873 2HD2 ASN A  54     -16.509  27.207 -12.926  1.00 47.140          H  
ATOM    874  N   ARG A  55     -11.599  29.728 -11.406  1.00 27.270          N  
ATOM    875  CA  ARG A  55     -11.007  30.917 -10.828  1.00 26.940          C  
ATOM    876  C   ARG A  55      -9.481  30.780 -10.704  1.00 27.160          C  
ATOM    877  O   ARG A  55      -8.838  31.573 -10.010  1.00 27.340          O  
ATOM    878  CB  ARG A  55     -11.614  31.198  -9.465  1.00 37.850          C  
ATOM    879  CG  ARG A  55     -13.104  31.489  -9.486  1.00 37.850          C  
ATOM    880  CD  ARG A  55     -13.623  31.829  -8.139  1.00 37.850          C  
ATOM    881  NE  ARG A  55     -15.059  32.114  -8.173  1.00 37.850          N  
ATOM    882  CZ  ARG A  55     -15.805  32.525  -7.121  1.00 37.850          C  
ATOM    883  NH1 ARG A  55     -15.256  32.709  -5.936  1.00 37.850          N  
ATOM    884  NH2 ARG A  55     -17.099  32.746  -7.289  1.00 37.850          N  
ATOM    885  H   ARG A  55     -11.489  28.856 -10.882  1.00 32.720          H  
ATOM    886  HA  ARG A  55     -11.221  31.762 -11.481  1.00 32.330          H  
ATOM    887 1HB  ARG A  55     -11.460  30.326  -8.829  1.00 45.420          H  
ATOM    888 2HB  ARG A  55     -11.109  32.040  -8.998  1.00 45.420          H  
ATOM    889 1HG  ARG A  55     -13.303  32.321 -10.159  1.00 45.420          H  
ATOM    890 2HG  ARG A  55     -13.635  30.604  -9.838  1.00 45.420          H  
ATOM    891 1HD  ARG A  55     -13.450  30.987  -7.466  1.00 45.420          H  
ATOM    892 2HD  ARG A  55     -13.102  32.710  -7.766  1.00 45.420          H  
ATOM    893  HE  ARG A  55     -15.532  31.990  -9.059  1.00 45.420          H  
ATOM    894 1HH1 ARG A  55     -14.270  32.544  -5.800  1.00 45.420          H  
ATOM    895 2HH1 ARG A  55     -15.822  33.018  -5.158  1.00 45.420          H  
ATOM    896 1HH2 ARG A  55     -17.523  32.607  -8.196  1.00 45.420          H  
ATOM    897 2HH2 ARG A  55     -17.667  33.054  -6.513  1.00 45.420          H  
ATOM    898  N   ARG A  56      -8.899  29.773 -11.370  1.00 27.210          N  
ATOM    899  CA  ARG A  56      -7.456  29.541 -11.320  1.00 27.510          C  
ATOM    900  C   ARG A  56      -6.804  29.896 -12.652  1.00 27.100          C  
ATOM    901  O   ARG A  56      -7.488  30.059 -13.663  1.00 27.270          O  
ATOM    902  CB  ARG A  56      -7.156  28.096 -10.950  1.00 38.390          C  
ATOM    903  CG  ARG A  56      -7.583  27.712  -9.533  1.00 38.390          C  
ATOM    904  CD  ARG A  56      -7.337  26.279  -9.229  1.00 38.390          C  
ATOM    905  NE  ARG A  56      -7.833  25.933  -7.913  1.00 38.390          N  
ATOM    906  CZ  ARG A  56      -7.139  25.880  -6.775  1.00 38.390          C  
ATOM    907  NH1 ARG A  56      -5.832  26.101  -6.708  1.00 38.390          N  
ATOM    908  NH2 ARG A  56      -7.842  25.591  -5.725  1.00 38.390          N  
ATOM    909  H   ARG A  56      -9.469  29.136 -11.937  1.00 32.650          H  
ATOM    910  HA  ARG A  56      -7.029  30.180 -10.548  1.00 33.010          H  
ATOM    911 1HB  ARG A  56      -7.681  27.436 -11.641  1.00 46.070          H  
ATOM    912 2HB  ARG A  56      -6.090  27.896 -11.049  1.00 46.070          H  
ATOM    913 1HG  ARG A  56      -7.040  28.318  -8.811  1.00 46.070          H  
ATOM    914 2HG  ARG A  56      -8.657  27.897  -9.419  1.00 46.070          H  
ATOM    915 1HD  ARG A  56      -7.832  25.653  -9.940  1.00 46.070          H  
ATOM    916 2HD  ARG A  56      -6.274  26.072  -9.268  1.00 46.070          H  
ATOM    917  HE  ARG A  56      -8.853  25.774  -7.795  1.00 46.070          H  
ATOM    918 1HH1 ARG A  56      -5.310  26.322  -7.541  1.00 46.070          H  
ATOM    919 2HH1 ARG A  56      -5.353  26.044  -5.819  1.00 46.070          H  
ATOM    920 1HH2 ARG A  56      -8.859  25.456  -5.867  1.00 46.070          H  
ATOM    921 2HH2 ARG A  56      -7.446  25.539  -4.787  1.00 46.070          H  
ATOM    922  N   SER A  57      -5.477  30.024 -12.658  1.00 26.640          N  
ATOM    923  CA  SER A  57      -4.763  30.357 -13.887  1.00 26.300          C  
ATOM    924  C   SER A  57      -3.330  29.868 -13.946  1.00 26.480          C  
ATOM    925  O   SER A  57      -2.582  29.946 -12.966  1.00 26.700          O  
ATOM    926  CB  SER A  57      -4.750  31.847 -14.107  1.00 36.960          C  
ATOM    927  OG  SER A  57      -3.978  32.159 -15.241  1.00 36.960          O  
ATOM    928  H   SER A  57      -4.957  29.892 -11.802  1.00 31.970          H  
ATOM    929  HA  SER A  57      -5.302  29.898 -14.717  1.00 31.560          H  
ATOM    930 1HB  SER A  57      -5.770  32.204 -14.246  1.00 44.350          H  
ATOM    931 2HB  SER A  57      -4.339  32.346 -13.230  1.00 44.350          H  
ATOM    932  HG  SER A  57      -4.102  33.108 -15.375  1.00 44.350          H  
ATOM    933  N   SER A  58      -2.937  29.430 -15.148  1.00 26.460          N  
ATOM    934  CA  SER A  58      -1.604  28.931 -15.499  1.00 26.740          C  
ATOM    935  C   SER A  58      -0.513  29.994 -15.376  1.00 26.480          C  
ATOM    936  O   SER A  58       0.681  29.682 -15.395  1.00 26.450          O  
ATOM    937  CB  SER A  58      -1.642  28.333 -16.890  1.00 37.320          C  
ATOM    938  OG  SER A  58      -1.943  29.300 -17.844  1.00 37.320          O  
ATOM    939  H   SER A  58      -3.625  29.434 -15.889  1.00 31.750          H  
ATOM    940  HA  SER A  58      -1.358  28.128 -14.804  1.00 32.090          H  
ATOM    941 1HB  SER A  58      -0.674  27.887 -17.116  1.00 44.790          H  
ATOM    942 2HB  SER A  58      -2.384  27.540 -16.925  1.00 44.790          H  
ATOM    943  HG  SER A  58      -1.912  28.850 -18.695  1.00 44.790          H  
ATOM    944  N   ASN A  59      -0.936  31.250 -15.231  1.00 26.350          N  
ATOM    945  CA  ASN A  59      -0.041  32.375 -15.026  1.00 26.160          C  
ATOM    946  C   ASN A  59       0.693  32.250 -13.684  1.00 25.830          C  
ATOM    947  O   ASN A  59       1.831  32.721 -13.542  1.00 25.580          O  
ATOM    948  CB  ASN A  59      -0.824  33.678 -15.039  1.00 36.700          C  
ATOM    949  CG  ASN A  59      -1.253  34.119 -16.395  1.00 36.700          C  
ATOM    950  OD1 ASN A  59      -0.479  34.758 -17.110  1.00 36.700          O  
ATOM    951  ND2 ASN A  59      -2.461  33.794 -16.774  1.00 36.700          N  
ATOM    952  H   ASN A  59      -1.940  31.409 -15.249  1.00 31.620          H  
ATOM    953  HA  ASN A  59       0.702  32.383 -15.823  1.00 31.390          H  
ATOM    954 1HB  ASN A  59      -1.709  33.566 -14.411  1.00 44.040          H  
ATOM    955 2HB  ASN A  59      -0.213  34.463 -14.595  1.00 44.040          H  
ATOM    956 1HD2 ASN A  59      -2.788  34.067 -17.681  1.00 44.040          H  
ATOM    957 2HD2 ASN A  59      -3.061  33.270 -16.163  1.00 44.040          H  
ATOM    958  N   SER A  60       0.082  31.569 -12.697  1.00 25.940          N  
ATOM    959  CA  SER A  60       0.674  31.409 -11.368  1.00 25.760          C  
ATOM    960  C   SER A  60       1.731  30.311 -11.380  1.00 25.500          C  
ATOM    961  O   SER A  60       1.532  29.213 -10.864  1.00 25.340          O  
ATOM    962  CB  SER A  60      -0.400  31.081 -10.343  1.00 36.140          C  
ATOM    963  OG  SER A  60      -1.305  32.149 -10.178  1.00 36.140          O  
ATOM    964  H   SER A  60      -0.846  31.153 -12.834  1.00 31.130          H  
ATOM    965  HA  SER A  60       1.155  32.345 -11.085  1.00 30.910          H  
ATOM    966 1HB  SER A  60      -0.943  30.192 -10.670  1.00 43.360          H  
ATOM    967 2HB  SER A  60       0.069  30.846  -9.389  1.00 43.360          H  
ATOM    968  HG  SER A  60      -1.958  31.845  -9.542  1.00 43.360          H  
ATOM    969  N   SER A  61       2.867  30.631 -11.987  1.00 25.410          N  
ATOM    970  CA  SER A  61       3.960  29.692 -12.196  1.00 25.220          C  
ATOM    971  C   SER A  61       4.551  29.110 -10.912  1.00 24.770          C  
ATOM    972  O   SER A  61       4.996  27.958 -10.902  1.00 24.370          O  
ATOM    973  CB  SER A  61       5.098  30.402 -12.888  1.00 35.380          C  
ATOM    974  OG  SER A  61       5.646  31.353 -12.015  1.00 35.380          O  
ATOM    975  H   SER A  61       2.885  31.566 -12.397  1.00 30.490          H  
ATOM    976  HA  SER A  61       3.590  28.879 -12.816  1.00 30.260          H  
ATOM    977 1HB  SER A  61       5.862  29.683 -13.186  1.00 42.460          H  
ATOM    978 2HB  SER A  61       4.733  30.890 -13.785  1.00 42.460          H  
ATOM    979  HG  SER A  61       6.381  31.781 -12.480  1.00 42.460          H  
ATOM    980  N   ASN A  62       4.525  29.828  -9.791  1.00 24.930          N  
ATOM    981  CA  ASN A  62       5.119  29.231  -8.605  1.00 24.670          C  
ATOM    982  C   ASN A  62       4.097  28.407  -7.854  1.00 24.470          C  
ATOM    983  O   ASN A  62       3.276  28.938  -7.107  1.00 24.750          O  
ATOM    984  CB  ASN A  62       5.724  30.257  -7.676  1.00 34.640          C  
ATOM    985  CG  ASN A  62       6.441  29.592  -6.545  1.00 34.640          C  
ATOM    986  OD1 ASN A  62       6.569  28.340  -6.542  1.00 34.640          O  
ATOM    987  ND2 ASN A  62       6.905  30.359  -5.587  1.00 34.640          N  
ATOM    988  H   ASN A  62       4.171  30.785  -9.774  1.00 29.920          H  
ATOM    989  HA  ASN A  62       5.913  28.550  -8.918  1.00 29.600          H  
ATOM    990 1HB  ASN A  62       6.408  30.906  -8.222  1.00 41.570          H  
ATOM    991 2HB  ASN A  62       4.938  30.870  -7.264  1.00 41.570          H  
ATOM    992 1HD2 ASN A  62       7.383  29.952  -4.805  1.00 41.570          H  
ATOM    993 2HD2 ASN A  62       6.758  31.372  -5.611  1.00 41.570          H  
ATOM    994  N   HIS A  63       4.156  27.088  -7.992  1.00 24.060          N  
ATOM    995  CA  HIS A  63       3.145  26.259  -7.361  1.00 23.920          C  
ATOM    996  C   HIS A  63       3.381  26.127  -5.870  1.00 24.060          C  
ATOM    997  O   HIS A  63       2.521  25.643  -5.136  1.00 24.130          O  
ATOM    998  CB  HIS A  63       3.031  24.888  -8.040  1.00 33.540          C  
ATOM    999  CG  HIS A  63       2.321  24.954  -9.368  1.00 33.540          C  
ATOM   1000  ND1 HIS A  63       1.774  23.841  -9.977  1.00 33.540          N  
ATOM   1001  CD2 HIS A  63       2.056  25.997 -10.190  1.00 33.540          C  
ATOM   1002  CE1 HIS A  63       1.190  24.207 -11.106  1.00 33.540          C  
ATOM   1003  NE2 HIS A  63       1.351  25.507 -11.255  1.00 33.540          N  
ATOM   1004  H   HIS A  63       4.883  26.638  -8.566  1.00 28.870          H  
ATOM   1005  HA  HIS A  63       2.176  26.741  -7.479  1.00 28.700          H  
ATOM   1006 1HB  HIS A  63       4.034  24.494  -8.214  1.00 40.250          H  
ATOM   1007 2HB  HIS A  63       2.519  24.189  -7.395  1.00 40.250          H  
ATOM   1008  HD2 HIS A  63       2.336  27.033 -10.037  1.00 40.250          H  
ATOM   1009  HE1 HIS A  63       0.665  23.548 -11.795  1.00 40.250          H  
ATOM   1010  HE2 HIS A  63       1.011  26.069 -12.026  1.00 40.250          H  
ATOM   1011  N   SER A  64       4.558  26.551  -5.415  1.00 24.190          N  
ATOM   1012  CA  SER A  64       4.903  26.493  -4.004  1.00 24.400          C  
ATOM   1013  C   SER A  64       4.393  27.738  -3.289  1.00 24.500          C  
ATOM   1014  O   SER A  64       4.542  27.861  -2.071  1.00 24.730          O  
ATOM   1015  CB  SER A  64       6.401  26.370  -3.812  1.00 34.080          C  
ATOM   1016  OG  SER A  64       7.077  27.552  -4.150  1.00 34.080          O  
ATOM   1017  H   SER A  64       5.228  26.968  -6.060  1.00 29.030          H  
ATOM   1018  HA  SER A  64       4.421  25.622  -3.556  1.00 29.280          H  
ATOM   1019 1HB  SER A  64       6.605  26.115  -2.783  1.00 40.890          H  
ATOM   1020 2HB  SER A  64       6.764  25.558  -4.432  1.00 40.890          H  
ATOM   1021  HG  SER A  64       7.037  27.619  -5.110  1.00 40.890          H  
ATOM   1022  N   ALA A  65       3.851  28.699  -4.043  1.00 24.420          N  
ATOM   1023  CA  ALA A  65       3.360  29.908  -3.428  1.00 24.620          C  
ATOM   1024  C   ALA A  65       1.943  29.655  -2.958  1.00 24.390          C  
ATOM   1025  O   ALA A  65       1.145  29.046  -3.671  1.00 24.010          O  
ATOM   1026  CB  ALA A  65       3.399  31.073  -4.408  1.00 34.390          C  
ATOM   1027  H   ALA A  65       3.707  28.567  -5.047  1.00 29.300          H  
ATOM   1028  HA  ALA A  65       3.978  30.142  -2.563  1.00 29.540          H  
ATOM   1029 1HB  ALA A  65       3.016  31.970  -3.923  1.00 41.270          H  
ATOM   1030 2HB  ALA A  65       4.416  31.248  -4.732  1.00 41.270          H  
ATOM   1031 3HB  ALA A  65       2.780  30.835  -5.274  1.00 41.270          H  
ATOM   1032  N   HIS A  66       1.600  30.168  -1.790  1.00 24.700          N  
ATOM   1033  CA  HIS A  66       0.229  30.063  -1.325  1.00 24.660          C  
ATOM   1034  C   HIS A  66      -0.598  30.924  -2.276  1.00 24.230          C  
ATOM   1035  O   HIS A  66      -0.140  32.002  -2.671  1.00 24.030          O  
ATOM   1036  CB  HIS A  66       0.101  30.547   0.114  1.00 34.540          C  
ATOM   1037  CG  HIS A  66      -1.193  30.215   0.742  1.00 34.540          C  
ATOM   1038  ND1 HIS A  66      -2.376  30.787   0.342  1.00 34.540          N  
ATOM   1039  CD2 HIS A  66      -1.495  29.393   1.775  1.00 34.540          C  
ATOM   1040  CE1 HIS A  66      -3.360  30.333   1.105  1.00 34.540          C  
ATOM   1041  NE2 HIS A  66      -2.850  29.486   1.983  1.00 34.540          N  
ATOM   1042  H   HIS A  66       2.288  30.637  -1.223  1.00 29.640          H  
ATOM   1043  HA  HIS A  66      -0.126  29.032  -1.387  1.00 29.590          H  
ATOM   1044 1HB  HIS A  66       0.895  30.102   0.719  1.00 41.450          H  
ATOM   1045 2HB  HIS A  66       0.227  31.628   0.148  1.00 41.450          H  
ATOM   1046  HD2 HIS A  66      -0.789  28.780   2.342  1.00 41.450          H  
ATOM   1047  HE1 HIS A  66      -4.409  30.616   1.021  1.00 41.450          H  
ATOM   1048  HE2 HIS A  66      -3.369  28.991   2.694  1.00 41.450          H  
ATOM   1049  N   SER A  67      -1.788  30.461  -2.663  1.00 24.210          N  
ATOM   1050  CA  SER A  67      -2.636  31.199  -3.595  1.00 23.950          C  
ATOM   1051  C   SER A  67      -3.153  32.556  -3.109  1.00 24.070          C  
ATOM   1052  O   SER A  67      -3.468  33.416  -3.938  1.00 24.350          O  
ATOM   1053  CB  SER A  67      -3.821  30.342  -3.992  1.00 33.630          C  
ATOM   1054  OG  SER A  67      -4.677  30.126  -2.908  1.00 33.630          O  
ATOM   1055  H   SER A  67      -2.117  29.578  -2.296  1.00 29.050          H  
ATOM   1056  HA  SER A  67      -2.042  31.381  -4.491  1.00 28.740          H  
ATOM   1057 1HB  SER A  67      -4.367  30.830  -4.799  1.00 40.360          H  
ATOM   1058 2HB  SER A  67      -3.463  29.386  -4.368  1.00 40.360          H  
ATOM   1059  HG  SER A  67      -5.411  29.610  -3.252  1.00 40.360          H  
ATOM   1060  N   SER A  68      -3.239  32.776  -1.794  1.00 23.970          N  
ATOM   1061  CA  SER A  68      -3.705  34.070  -1.302  1.00 24.160          C  
ATOM   1062  C   SER A  68      -3.386  34.291   0.150  1.00 24.060          C  
ATOM   1063  O   SER A  68      -3.564  33.407   0.988  1.00 24.420          O  
ATOM   1064  CB  SER A  68      -5.201  34.250  -1.429  1.00 33.750          C  
ATOM   1065  OG  SER A  68      -5.574  35.538  -0.938  1.00 33.750          O  
ATOM   1066  H   SER A  68      -2.990  32.049  -1.114  1.00 28.760          H  
ATOM   1067  HA  SER A  68      -3.209  34.851  -1.877  1.00 28.990          H  
ATOM   1068 1HB  SER A  68      -5.498  34.153  -2.470  1.00 40.500          H  
ATOM   1069 2HB  SER A  68      -5.713  33.475  -0.863  1.00 40.500          H  
ATOM   1070  HG  SER A  68      -5.486  35.535   0.062  1.00 40.500          H  
ATOM   1071  N   SER A  69      -2.994  35.503   0.473  1.00 23.660          N  
ATOM   1072  CA  SER A  69      -2.814  35.842   1.859  1.00 23.650          C  
ATOM   1073  C   SER A  69      -4.200  35.967   2.472  1.00 23.410          C  
ATOM   1074  O   SER A  69      -5.207  36.041   1.745  1.00 23.010          O  
ATOM   1075  CB  SER A  69      -2.010  37.120   1.976  1.00 33.110          C  
ATOM   1076  OG  SER A  69      -2.714  38.205   1.448  1.00 33.110          O  
ATOM   1077  H   SER A  69      -2.850  36.206  -0.239  1.00 28.390          H  
ATOM   1078  HA  SER A  69      -2.280  35.034   2.363  1.00 28.380          H  
ATOM   1079 1HB  SER A  69      -1.785  37.311   3.025  1.00 39.740          H  
ATOM   1080 2HB  SER A  69      -1.063  37.006   1.453  1.00 39.740          H  
ATOM   1081  HG  SER A  69      -2.132  38.968   1.529  1.00 39.740          H  
ATOM   1082  N   SER A  70      -4.265  35.932   3.801  1.00 23.740          N  
ATOM   1083  CA  SER A  70      -5.521  36.103   4.511  1.00 23.690          C  
ATOM   1084  C   SER A  70      -6.034  37.510   4.313  1.00 23.660          C  
ATOM   1085  O   SER A  70      -5.232  38.440   4.217  1.00 23.610          O  
ATOM   1086  CB  SER A  70      -5.332  35.843   5.994  1.00 33.190          C  
ATOM   1087  OG  SER A  70      -4.942  34.514   6.235  1.00 33.190          O  
ATOM   1088  H   SER A  70      -3.420  35.816   4.338  1.00 28.490          H  
ATOM   1089  HA  SER A  70      -6.253  35.403   4.108  1.00 28.430          H  
ATOM   1090 1HB  SER A  70      -4.578  36.525   6.388  1.00 39.820          H  
ATOM   1091 2HB  SER A  70      -6.266  36.057   6.517  1.00 39.820          H  
ATOM   1092  HG  SER A  70      -4.874  34.427   7.190  1.00 39.820          H  
ATOM   1093  N   SER A  71      -7.352  37.673   4.237  1.00 23.810          N  
ATOM   1094  CA  SER A  71      -7.913  39.004   4.137  1.00 23.930          C  
ATOM   1095  C   SER A  71      -7.852  39.642   5.506  1.00 23.950          C  
ATOM   1096  O   SER A  71      -7.699  38.941   6.510  1.00 24.030          O  
ATOM   1097  CB  SER A  71      -9.335  38.937   3.619  1.00 33.450          C  
ATOM   1098  OG  SER A  71     -10.178  38.301   4.539  1.00 33.450          O  
ATOM   1099  H   SER A  71      -7.973  36.878   4.290  1.00 28.570          H  
ATOM   1100  HA  SER A  71      -7.313  39.588   3.449  1.00 28.720          H  
ATOM   1101 1HB  SER A  71      -9.697  39.946   3.430  1.00 40.140          H  
ATOM   1102 2HB  SER A  71      -9.349  38.401   2.673  1.00 40.140          H  
ATOM   1103  HG  SER A  71     -11.057  38.308   4.149  1.00 40.140          H  
ATOM   1104  N   SER A  72      -7.955  40.970   5.573  1.00 23.980          N  
ATOM   1105  CA  SER A  72      -7.965  41.649   6.863  1.00 24.140          C  
ATOM   1106  C   SER A  72      -6.841  41.126   7.760  1.00 24.300          C  
ATOM   1107  O   SER A  72      -7.038  40.927   8.965  1.00 24.550          O  
ATOM   1108  CB  SER A  72      -9.316  41.475   7.536  1.00 33.730          C  
ATOM   1109  OG  SER A  72     -10.344  42.047   6.766  1.00 33.730          O  
ATOM   1110  H   SER A  72      -8.073  41.507   4.732  1.00 28.780          H  
ATOM   1111  HA  SER A  72      -7.801  42.714   6.695  1.00 28.970          H  
ATOM   1112 1HB  SER A  72      -9.517  40.414   7.685  1.00 40.480          H  
ATOM   1113 2HB  SER A  72      -9.294  41.942   8.514  1.00 40.480          H  
ATOM   1114  HG  SER A  72     -11.160  41.841   7.227  1.00 40.480          H  
ATOM   1115  N   ASN A  73      -5.633  40.989   7.203  1.00 24.250          N  
ATOM   1116  CA  ASN A  73      -4.523  40.450   7.965  1.00 24.510          C  
ATOM   1117  C   ASN A  73      -4.047  41.411   9.034  1.00 24.460          C  
ATOM   1118  O   ASN A  73      -3.362  41.015   9.988  1.00 24.610          O  
ATOM   1119  CB  ASN A  73      -3.422  40.042   7.016  1.00 34.210          C  
ATOM   1120  CG  ASN A  73      -2.908  41.161   6.220  1.00 34.210          C  
ATOM   1121  OD1 ASN A  73      -2.884  42.316   6.651  1.00 34.210          O  
ATOM   1122  ND2 ASN A  73      -2.525  40.845   5.024  1.00 34.210          N  
ATOM   1123  H   ASN A  73      -5.524  41.204   6.222  1.00 29.100          H  
ATOM   1124  HA  ASN A  73      -4.871  39.549   8.463  1.00 29.410          H  
ATOM   1125 1HB  ASN A  73      -2.596  39.625   7.568  1.00 41.050          H  
ATOM   1126 2HB  ASN A  73      -3.795  39.270   6.339  1.00 41.050          H  
ATOM   1127 1HD2 ASN A  73      -2.202  41.557   4.381  1.00 41.050          H  
ATOM   1128 2HD2 ASN A  73      -2.573  39.895   4.718  1.00 41.050          H  
ATOM   1129  N   ASN A  74      -4.508  42.654   8.957  1.00 24.340          N  
ATOM   1130  CA  ASN A  74      -4.209  43.591  10.004  1.00 24.420          C  
ATOM   1131  C   ASN A  74      -5.040  43.218  11.239  1.00 24.200          C  
ATOM   1132  O   ASN A  74      -4.538  43.212  12.359  1.00 24.290          O  
ATOM   1133  CB  ASN A  74      -4.545  44.994   9.544  1.00 34.160          C  
ATOM   1134  CG  ASN A  74      -3.592  45.557   8.501  1.00 34.160          C  
ATOM   1135  OD1 ASN A  74      -2.397  45.228   8.408  1.00 34.160          O  
ATOM   1136  ND2 ASN A  74      -4.142  46.423   7.695  1.00 34.160          N  
ATOM   1137  H   ASN A  74      -5.002  42.955   8.111  1.00 29.210          H  
ATOM   1138  HA  ASN A  74      -3.156  43.522  10.268  1.00 29.300          H  
ATOM   1139 1HB  ASN A  74      -5.551  44.993   9.121  1.00 40.990          H  
ATOM   1140 2HB  ASN A  74      -4.560  45.659  10.406  1.00 40.990          H  
ATOM   1141 1HD2 ASN A  74      -3.614  46.854   6.965  1.00 40.990          H  
ATOM   1142 2HD2 ASN A  74      -5.107  46.655   7.801  1.00 40.990          H  
ATOM   1143  N   SER A  75      -6.289  42.775  11.030  1.00 24.000          N  
ATOM   1144  CA  SER A  75      -7.193  42.479  12.142  1.00 23.890          C  
ATOM   1145  C   SER A  75      -6.895  41.112  12.714  1.00 23.870          C  
ATOM   1146  O   SER A  75      -7.113  40.845  13.894  1.00 23.900          O  
ATOM   1147  CB  SER A  75      -8.640  42.514  11.680  1.00 33.490          C  
ATOM   1148  OG  SER A  75      -9.021  43.800  11.257  1.00 33.490          O  
ATOM   1149  H   SER A  75      -6.638  42.646  10.086  1.00 28.800          H  
ATOM   1150  HA  SER A  75      -7.045  43.224  12.924  1.00 28.670          H  
ATOM   1151 1HB  SER A  75      -8.772  41.804  10.867  1.00 40.190          H  
ATOM   1152 2HB  SER A  75      -9.283  42.194  12.497  1.00 40.190          H  
ATOM   1153  HG  SER A  75      -9.958  43.744  11.056  1.00 40.190          H  
ATOM   1154  N   ALA A  76      -6.351  40.246  11.868  1.00 23.940          N  
ATOM   1155  CA  ALA A  76      -5.982  38.899  12.260  1.00 24.050          C  
ATOM   1156  C   ALA A  76      -4.629  38.862  12.960  1.00 24.500          C  
ATOM   1157  O   ALA A  76      -4.194  37.792  13.387  1.00 24.660          O  
ATOM   1158  CB  ALA A  76      -5.928  37.994  11.047  1.00 33.630          C  
ATOM   1159  H   ALA A  76      -6.272  40.517  10.883  1.00 28.730          H  
ATOM   1160  HA  ALA A  76      -6.738  38.534  12.955  1.00 28.860          H  
ATOM   1161 1HB  ALA A  76      -5.677  36.983  11.361  1.00 40.350          H  
ATOM   1162 2HB  ALA A  76      -6.897  37.995  10.547  1.00 40.350          H  
ATOM   1163 3HB  ALA A  76      -5.170  38.358  10.372  1.00 40.350          H  
ATOM   1164  N   HIS A  77      -3.949  40.018  13.037  1.00 24.800          N  
ATOM   1165  CA  HIS A  77      -2.616  40.154  13.605  1.00 25.370          C  
ATOM   1166  C   HIS A  77      -1.567  39.336  12.829  1.00 25.380          C  
ATOM   1167  O   HIS A  77      -0.590  38.848  13.406  1.00 25.690          O  
ATOM   1168  CB  HIS A  77      -2.634  39.695  15.070  1.00 35.290          C  
ATOM   1169  CG  HIS A  77      -3.701  40.359  15.896  1.00 35.290          C  
ATOM   1170  ND1 HIS A  77      -3.642  41.679  16.251  1.00 35.290          N  
ATOM   1171  CD2 HIS A  77      -4.849  39.875  16.425  1.00 35.290          C  
ATOM   1172  CE1 HIS A  77      -4.705  41.991  16.967  1.00 35.290          C  
ATOM   1173  NE2 HIS A  77      -5.456  40.912  17.096  1.00 35.290          N  
ATOM   1174  H   HIS A  77      -4.372  40.885  12.699  1.00 29.760          H  
ATOM   1175  HA  HIS A  77      -2.320  41.203  13.576  1.00 30.440          H  
ATOM   1176 1HB  HIS A  77      -2.746  38.619  15.140  1.00 42.350          H  
ATOM   1177 2HB  HIS A  77      -1.679  39.946  15.527  1.00 42.350          H  
ATOM   1178  HD1 HIS A  77      -2.765  42.188  16.285  1.00 42.350          H  
ATOM   1179  HD2 HIS A  77      -5.313  38.890  16.401  1.00 42.350          H  
ATOM   1180  HE1 HIS A  77      -4.837  43.004  17.342  1.00 42.350          H  
ATOM   1181  N   SER A  78      -1.730  39.209  11.503  1.00 25.130          N  
ATOM   1182  CA  SER A  78      -0.775  38.460  10.681  1.00 25.200          C  
ATOM   1183  C   SER A  78       0.149  39.395   9.906  1.00 25.060          C  
ATOM   1184  O   SER A  78       1.086  38.966   9.218  1.00 24.970          O  
ATOM   1185  CB  SER A  78      -1.502  37.530   9.720  1.00 35.250          C  
ATOM   1186  OG  SER A  78      -2.210  36.526  10.400  1.00 35.250          O  
ATOM   1187  H   SER A  78      -2.513  39.667  11.033  1.00 30.160          H  
ATOM   1188  HA  SER A  78      -0.160  37.848  11.340  1.00 30.240          H  
ATOM   1189 1HB  SER A  78      -2.195  38.106   9.133  1.00 42.300          H  
ATOM   1190 2HB  SER A  78      -0.786  37.078   9.037  1.00 42.300          H  
ATOM   1191  HG  SER A  78      -2.584  35.962   9.725  1.00 42.300          H  
ATOM   1192  N   SER A  79      -0.103  40.690  10.042  1.00 25.130          N  
ATOM   1193  CA  SER A  79       0.589  41.758   9.338  1.00 25.110          C  
ATOM   1194  C   SER A  79       1.996  42.013   9.868  1.00 24.810          C  
ATOM   1195  O   SER A  79       2.270  43.086  10.419  1.00 25.120          O  
ATOM   1196  CB  SER A  79      -0.185  43.038   9.486  1.00 35.160          C  
ATOM   1197  OG  SER A  79      -0.251  43.413  10.842  1.00 35.160          O  
ATOM   1198  H   SER A  79      -0.861  40.956  10.656  1.00 30.160          H  
ATOM   1199  HA  SER A  79       0.656  41.490   8.283  1.00 30.130          H  
ATOM   1200 1HB  SER A  79       0.278  43.807   8.907  1.00 42.190          H  
ATOM   1201 2HB  SER A  79      -1.189  42.892   9.091  1.00 42.190          H  
ATOM   1202  HG  SER A  79       0.681  43.580  11.097  1.00 42.190          H  
ATOM   1203  N   SER A  80       2.863  41.019   9.752  1.00 24.320          N  
ATOM   1204  CA  SER A  80       4.244  41.115  10.212  1.00 24.110          C  
ATOM   1205  C   SER A  80       5.127  41.825   9.187  1.00 24.000          C  
ATOM   1206  O   SER A  80       5.322  41.356   8.057  1.00 24.060          O  
ATOM   1207  CB  SER A  80       4.797  39.739  10.506  1.00 33.840          C  
ATOM   1208  OG  SER A  80       6.158  39.808  10.833  1.00 33.840          O  
ATOM   1209  H   SER A  80       2.500  40.155   9.347  1.00 29.180          H  
ATOM   1210  HA  SER A  80       4.259  41.696  11.135  1.00 28.930          H  
ATOM   1211 1HB  SER A  80       4.240  39.295  11.331  1.00 40.610          H  
ATOM   1212 2HB  SER A  80       4.659  39.100   9.635  1.00 40.610          H  
ATOM   1213  HG  SER A  80       6.420  38.912  11.060  1.00 40.610          H  
ATOM   1214  N   ASN A  81       5.698  42.966   9.572  1.00 23.930          N  
ATOM   1215  CA  ASN A  81       6.485  43.781   8.643  1.00 23.930          C  
ATOM   1216  C   ASN A  81       7.913  43.257   8.469  1.00 23.860          C  
ATOM   1217  O   ASN A  81       8.887  43.911   8.843  1.00 24.050          O  
ATOM   1218  CB  ASN A  81       6.518  45.222   9.119  1.00 33.500          C  
ATOM   1219  CG  ASN A  81       5.154  45.875   9.116  1.00 33.500          C  
ATOM   1220  OD1 ASN A  81       4.330  45.700   8.203  1.00 33.500          O  
ATOM   1221  ND2 ASN A  81       4.900  46.637  10.148  1.00 33.500          N  
ATOM   1222  H   ASN A  81       5.540  43.285  10.517  1.00 28.720          H  
ATOM   1223  HA  ASN A  81       6.005  43.747   7.664  1.00 28.720          H  
ATOM   1224 1HB  ASN A  81       6.923  45.260  10.131  1.00 40.200          H  
ATOM   1225 2HB  ASN A  81       7.187  45.800   8.478  1.00 40.200          H  
ATOM   1226 1HD2 ASN A  81       4.021  47.109  10.228  1.00 40.200          H  
ATOM   1227 2HD2 ASN A  81       5.587  46.754  10.865  1.00 40.200          H  
ATOM   1228  N   SER A  82       8.016  42.070   7.879  1.00 23.690          N  
ATOM   1229  CA  SER A  82       9.280  41.362   7.658  1.00 23.730          C  
ATOM   1230  C   SER A  82      10.054  41.866   6.436  1.00 23.430          C  
ATOM   1231  O   SER A  82      11.214  41.501   6.224  1.00 23.460          O  
ATOM   1232  CB  SER A  82       9.014  39.877   7.517  1.00 33.210          C  
ATOM   1233  OG  SER A  82       8.338  39.591   6.322  1.00 33.210          O  
ATOM   1234  H   SER A  82       7.137  41.620   7.612  1.00 28.430          H  
ATOM   1235  HA  SER A  82       9.906  41.515   8.538  1.00 28.480          H  
ATOM   1236 1HB  SER A  82       9.955  39.332   7.546  1.00 39.850          H  
ATOM   1237 2HB  SER A  82       8.413  39.541   8.363  1.00 39.850          H  
ATOM   1238  HG  SER A  82       8.088  38.665   6.378  1.00 39.850          H  
ATOM   1239  N   SER A  83       9.413  42.701   5.629  1.00 23.260          N  
ATOM   1240  CA  SER A  83       9.998  43.231   4.402  1.00 23.060          C  
ATOM   1241  C   SER A  83       9.379  44.570   4.014  1.00 22.550          C  
ATOM   1242  O   SER A  83       8.344  44.975   4.553  1.00 22.410          O  
ATOM   1243  CB  SER A  83       9.827  42.230   3.276  1.00 32.360          C  
ATOM   1244  OG  SER A  83       8.480  42.058   2.928  1.00 32.360          O  
ATOM   1245  H   SER A  83       8.467  42.946   5.866  1.00 27.910          H  
ATOM   1246  HA  SER A  83      11.065  43.389   4.566  1.00 27.670          H  
ATOM   1247 1HB  SER A  83      10.379  42.570   2.404  1.00 38.840          H  
ATOM   1248 2HB  SER A  83      10.250  41.272   3.578  1.00 38.840          H  
ATOM   1249  HG  SER A  83       8.478  41.331   2.292  1.00 38.840          H  
ATOM   1250  N   ARG A  84      10.014  45.241   3.050  1.00 22.370          N  
ATOM   1251  CA  ARG A  84       9.563  46.535   2.538  1.00 21.990          C  
ATOM   1252  C   ARG A  84       8.156  46.534   1.966  1.00 21.300          C  
ATOM   1253  O   ARG A  84       7.623  45.490   1.565  1.00 21.030          O  
ATOM   1254  CB  ARG A  84      10.469  47.023   1.409  1.00 30.940          C  
ATOM   1255  CG  ARG A  84      10.372  46.226   0.126  1.00 30.940          C  
ATOM   1256  CD  ARG A  84      11.269  46.752  -0.913  1.00 30.940          C  
ATOM   1257  NE  ARG A  84      11.237  45.936  -2.123  1.00 30.940          N  
ATOM   1258  CZ  ARG A  84      10.364  46.070  -3.152  1.00 30.940          C  
ATOM   1259  NH1 ARG A  84       9.433  47.005  -3.136  1.00 30.940          N  
ATOM   1260  NH2 ARG A  84      10.451  45.249  -4.185  1.00 30.940          N  
ATOM   1261  H   ARG A  84      10.895  44.861   2.695  1.00 26.840          H  
ATOM   1262  HA  ARG A  84       9.597  47.254   3.359  1.00 26.390          H  
ATOM   1263 1HB  ARG A  84      10.237  48.060   1.176  1.00 37.130          H  
ATOM   1264 2HB  ARG A  84      11.503  46.986   1.705  1.00 37.130          H  
ATOM   1265 1HG  ARG A  84      10.625  45.182   0.314  1.00 37.130          H  
ATOM   1266 2HG  ARG A  84       9.368  46.292  -0.258  1.00 37.130          H  
ATOM   1267 1HD  ARG A  84      10.989  47.771  -1.164  1.00 37.130          H  
ATOM   1268 2HD  ARG A  84      12.274  46.750  -0.533  1.00 37.130          H  
ATOM   1269  HE  ARG A  84      11.931  45.200  -2.195  1.00 37.130          H  
ATOM   1270 1HH1 ARG A  84       9.360  47.638  -2.355  1.00 37.130          H  
ATOM   1271 2HH1 ARG A  84       8.794  47.095  -3.913  1.00 37.130          H  
ATOM   1272 1HH2 ARG A  84      11.164  44.531  -4.202  1.00 37.130          H  
ATOM   1273 2HH2 ARG A  84       9.809  45.335  -4.958  1.00 37.130          H  
ATOM   1274  N   ALA A  85       7.585  47.740   1.940  1.00 21.070          N  
ATOM   1275  CA  ALA A  85       6.262  48.035   1.416  1.00 20.550          C  
ATOM   1276  C   ALA A  85       6.246  49.514   0.995  1.00 20.420          C  
ATOM   1277  O   ALA A  85       7.099  50.262   1.459  1.00 20.860          O  
ATOM   1278  CB  ALA A  85       5.205  47.772   2.479  1.00 28.980          C  
ATOM   1279  H   ALA A  85       8.114  48.517   2.323  1.00 25.280          H  
ATOM   1280  HA  ALA A  85       6.087  47.387   0.565  1.00 24.660          H  
ATOM   1281 1HB  ALA A  85       4.248  47.992   2.088  1.00 34.770          H  
ATOM   1282 2HB  ALA A  85       5.245  46.731   2.778  1.00 34.770          H  
ATOM   1283 3HB  ALA A  85       5.394  48.403   3.346  1.00 34.770          H  
ATOM   1284  N   PRO A  86       5.336  49.964   0.100  1.00 19.910          N  
ATOM   1285  CA  PRO A  86       5.099  51.367  -0.279  1.00 19.850          C  
ATOM   1286  C   PRO A  86       4.658  52.274   0.884  1.00 20.050          C  
ATOM   1287  O   PRO A  86       4.700  53.499   0.784  1.00 20.380          O  
ATOM   1288  CB  PRO A  86       3.953  51.250  -1.296  1.00 29.780          C  
ATOM   1289  CG  PRO A  86       4.044  49.845  -1.839  1.00 29.780          C  
ATOM   1290  CD  PRO A  86       4.517  48.999  -0.683  1.00 29.780          C  
ATOM   1291  HA  PRO A  86       6.007  51.768  -0.752  1.00 23.820          H  
ATOM   1292 1HB  PRO A  86       2.991  51.456  -0.801  1.00 35.730          H  
ATOM   1293 2HB  PRO A  86       4.075  52.015  -2.078  1.00 35.730          H  
ATOM   1294 1HG  PRO A  86       3.058  49.525  -2.218  1.00 35.730          H  
ATOM   1295 2HG  PRO A  86       4.733  49.813  -2.696  1.00 35.730          H  
ATOM   1296 1HD  PRO A  86       3.665  48.628  -0.100  1.00 35.730          H  
ATOM   1297 2HD  PRO A  86       5.114  48.189  -1.110  1.00 35.730          H  
ATOM   1298  N   HIS A  87       4.167  51.645   1.934  1.00 19.980          N  
ATOM   1299  CA  HIS A  87       3.637  52.266   3.135  1.00 20.210          C  
ATOM   1300  C   HIS A  87       4.676  52.736   4.146  1.00 20.130          C  
ATOM   1301  O   HIS A  87       5.775  52.194   4.252  1.00 19.980          O  
ATOM   1302  CB  HIS A  87       2.658  51.301   3.763  1.00 28.200          C  
ATOM   1303  CG  HIS A  87       1.422  51.169   2.930  1.00 28.200          C  
ATOM   1304  ND1 HIS A  87       0.230  51.772   3.267  1.00 28.200          N  
ATOM   1305  CD2 HIS A  87       1.215  50.575   1.732  1.00 28.200          C  
ATOM   1306  CE1 HIS A  87      -0.665  51.512   2.331  1.00 28.200          C  
ATOM   1307  NE2 HIS A  87      -0.087  50.791   1.393  1.00 28.200          N  
ATOM   1308  H   HIS A  87       4.183  50.642   1.920  1.00 23.980          H  
ATOM   1309  HA  HIS A  87       3.069  53.148   2.841  1.00 24.250          H  
ATOM   1310 1HB  HIS A  87       3.134  50.336   3.848  1.00 33.840          H  
ATOM   1311 2HB  HIS A  87       2.387  51.636   4.767  1.00 33.840          H  
ATOM   1312  HD1 HIS A  87       0.113  52.502   3.944  1.00 33.840          H  
ATOM   1313  HD2 HIS A  87       1.857  50.013   1.058  1.00 33.840          H  
ATOM   1314  HE1 HIS A  87      -1.683  51.892   2.415  1.00 33.840          H  
ATOM   1315  N   ASN A  88       4.300  53.773   4.884  1.00 20.340          N  
ATOM   1316  CA  ASN A  88       5.111  54.360   5.936  1.00 20.430          C  
ATOM   1317  C   ASN A  88       5.032  53.582   7.256  1.00 20.110          C  
ATOM   1318  O   ASN A  88       4.489  52.473   7.325  1.00 19.950          O  
ATOM   1319  CB  ASN A  88       4.728  55.822   6.119  1.00 28.570          C  
ATOM   1320  CG  ASN A  88       3.307  56.007   6.601  1.00 28.570          C  
ATOM   1321  OD1 ASN A  88       2.615  55.034   6.913  1.00 28.570          O  
ATOM   1322  ND2 ASN A  88       2.867  57.240   6.661  1.00 28.570          N  
ATOM   1323  H   ASN A  88       3.383  54.164   4.720  1.00 24.410          H  
ATOM   1324  HA  ASN A  88       6.154  54.325   5.615  1.00 24.520          H  
ATOM   1325 1HB  ASN A  88       5.406  56.306   6.816  1.00 34.280          H  
ATOM   1326 2HB  ASN A  88       4.834  56.335   5.163  1.00 34.280          H  
ATOM   1327 1HD2 ASN A  88       1.932  57.425   6.972  1.00 34.280          H  
ATOM   1328 2HD2 ASN A  88       3.462  58.000   6.396  1.00 34.280          H  
ATOM   1329  N   SER A  89       5.596  54.166   8.316  1.00 20.140          N  
ATOM   1330  CA  SER A  89       5.692  53.521   9.625  1.00 19.960          C  
ATOM   1331  C   SER A  89       4.376  53.533  10.410  1.00 19.930          C  
ATOM   1332  O   SER A  89       4.235  54.251  11.411  1.00 20.180          O  
ATOM   1333  CB  SER A  89       6.773  54.199  10.452  1.00 28.020          C  
ATOM   1334  OG  SER A  89       8.036  54.067   9.847  1.00 28.020          O  
ATOM   1335  H   SER A  89       6.018  55.073   8.211  1.00 24.170          H  
ATOM   1336  HA  SER A  89       5.975  52.480   9.466  1.00 23.950          H  
ATOM   1337 1HB  SER A  89       6.532  55.254  10.572  1.00 33.620          H  
ATOM   1338 2HB  SER A  89       6.796  53.754  11.449  1.00 33.620          H  
ATOM   1339  HG  SER A  89       8.661  54.488  10.442  1.00 33.620          H  
ATOM   1340  N   SER A  90       3.429  52.738   9.919  1.00 19.750          N  
ATOM   1341  CA  SER A  90       2.088  52.582  10.464  1.00 19.840          C  
ATOM   1342  C   SER A  90       2.101  51.694  11.708  1.00 20.140          C  
ATOM   1343  O   SER A  90       3.122  51.089  12.054  1.00 20.400          O  
ATOM   1344  CB  SER A  90       1.158  52.017   9.409  1.00 27.740          C  
ATOM   1345  OG  SER A  90       1.488  50.695   9.101  1.00 27.740          O  
ATOM   1346  H   SER A  90       3.676  52.233   9.064  1.00 23.700          H  
ATOM   1347  HA  SER A  90       1.718  53.566  10.751  1.00 23.810          H  
ATOM   1348 1HB  SER A  90       0.131  52.067   9.760  1.00 33.290          H  
ATOM   1349 2HB  SER A  90       1.230  52.629   8.507  1.00 33.290          H  
ATOM   1350  HG  SER A  90       0.872  50.424   8.418  1.00 33.290          H  
ATOM   1351  N   SER A  91       0.972  51.649  12.411  1.00 20.220          N  
ATOM   1352  CA  SER A  91       0.840  50.876  13.639  1.00 20.640          C  
ATOM   1353  C   SER A  91       1.020  49.374  13.441  1.00 20.990          C  
ATOM   1354  O   SER A  91       0.556  48.799  12.452  1.00 21.130          O  
ATOM   1355  CB  SER A  91      -0.526  51.129  14.240  1.00 28.730          C  
ATOM   1356  OG  SER A  91      -0.715  52.504  14.507  1.00 28.730          O  
ATOM   1357  H   SER A  91       0.168  52.169  12.094  1.00 24.260          H  
ATOM   1358  HA  SER A  91       1.604  51.209  14.337  1.00 24.770          H  
ATOM   1359 1HB  SER A  91      -1.294  50.777  13.553  1.00 34.470          H  
ATOM   1360 2HB  SER A  91      -0.625  50.556  15.162  1.00 34.470          H  
ATOM   1361  HG  SER A  91      -0.014  52.776  15.129  1.00 34.470          H  
ATOM   1362  N   SER A  92       1.639  48.726  14.429  1.00 21.240          N  
ATOM   1363  CA  SER A  92       1.802  47.278  14.434  1.00 21.690          C  
ATOM   1364  C   SER A  92       0.613  46.613  15.085  1.00 21.880          C  
ATOM   1365  O   SER A  92      -0.006  47.181  15.987  1.00 22.130          O  
ATOM   1366  CB  SER A  92       3.033  46.838  15.179  1.00 30.190          C  
ATOM   1367  OG  SER A  92       3.050  45.431  15.262  1.00 30.190          O  
ATOM   1368  H   SER A  92       2.002  49.258  15.203  1.00 25.490          H  
ATOM   1369  HA  SER A  92       1.871  46.929  13.402  1.00 26.030          H  
ATOM   1370 1HB  SER A  92       3.925  47.192  14.664  1.00 36.220          H  
ATOM   1371 2HB  SER A  92       3.032  47.267  16.180  1.00 36.220          H  
ATOM   1372  HG  SER A  92       3.817  45.204  15.821  1.00 36.220          H  
ATOM   1373  N   ASN A  93       0.286  45.415  14.615  1.00 21.890          N  
ATOM   1374  CA  ASN A  93      -0.797  44.635  15.193  1.00 22.190          C  
ATOM   1375  C   ASN A  93      -0.272  43.392  15.917  1.00 22.470          C  
ATOM   1376  O   ASN A  93      -1.044  42.503  16.276  1.00 22.630          O  
ATOM   1377  CB  ASN A  93      -1.770  44.244  14.101  1.00 30.950          C  
ATOM   1378  CG  ASN A  93      -2.440  45.436  13.490  1.00 30.950          C  
ATOM   1379  OD1 ASN A  93      -3.211  46.158  14.140  1.00 30.950          O  
ATOM   1380  ND2 ASN A  93      -2.153  45.663  12.233  1.00 30.950          N  
ATOM   1381  H   ASN A  93       0.841  45.034  13.859  1.00 26.270          H  
ATOM   1382  HA  ASN A  93      -1.316  45.249  15.930  1.00 26.630          H  
ATOM   1383 1HB  ASN A  93      -1.250  43.687  13.321  1.00 37.140          H  
ATOM   1384 2HB  ASN A  93      -2.540  43.595  14.504  1.00 37.140          H  
ATOM   1385 1HD2 ASN A  93      -2.562  46.443  11.764  1.00 37.140          H  
ATOM   1386 2HD2 ASN A  93      -1.529  45.040  11.735  1.00 37.140          H  
ATOM   1387  N   ASN A  94       1.037  43.328  16.144  1.00 22.630          N  
ATOM   1388  CA  ASN A  94       1.639  42.153  16.779  1.00 23.020          C  
ATOM   1389  C   ASN A  94       2.976  42.513  17.452  1.00 23.120          C  
ATOM   1390  O   ASN A  94       3.405  43.667  17.412  1.00 23.210          O  
ATOM   1391  CB  ASN A  94       1.751  41.010  15.757  1.00 32.070          C  
ATOM   1392  CG  ASN A  94       1.671  39.595  16.382  1.00 32.070          C  
ATOM   1393  OD1 ASN A  94       2.291  39.347  17.420  1.00 32.070          O  
ATOM   1394  ND2 ASN A  94       0.924  38.699  15.793  1.00 32.070          N  
ATOM   1395  H   ASN A  94       1.630  44.109  15.862  1.00 27.160          H  
ATOM   1396  HA  ASN A  94       0.973  41.814  17.574  1.00 27.620          H  
ATOM   1397 1HB  ASN A  94       0.950  41.099  15.016  1.00 38.490          H  
ATOM   1398 2HB  ASN A  94       2.695  41.101  15.220  1.00 38.490          H  
ATOM   1399 1HD2 ASN A  94       0.853  37.781  16.184  1.00 38.490          H  
ATOM   1400 2HD2 ASN A  94       0.399  38.911  14.947  1.00 38.490          H  
ATOM   1401  N   SER A  95       3.635  41.511  18.048  1.00 23.200          N  
ATOM   1402  CA  SER A  95       4.893  41.620  18.796  1.00 23.420          C  
ATOM   1403  C   SER A  95       4.691  42.237  20.165  1.00 24.020          C  
ATOM   1404  O   SER A  95       3.587  42.219  20.712  1.00 24.350          O  
ATOM   1405  CB  SER A  95       5.924  42.458  18.061  1.00 32.700          C  
ATOM   1406  OG  SER A  95       7.178  42.332  18.665  1.00 32.700          O  
ATOM   1407  H   SER A  95       3.205  40.597  18.011  1.00 27.840          H  
ATOM   1408  HA  SER A  95       5.297  40.615  18.933  1.00 28.100          H  
ATOM   1409 1HB  SER A  95       5.982  42.165  17.014  1.00 39.240          H  
ATOM   1410 2HB  SER A  95       5.643  43.502  18.098  1.00 39.240          H  
ATOM   1411  HG  SER A  95       7.660  41.657  18.134  1.00 39.240          H  
ATOM   1412  N   ALA A  96       5.785  42.712  20.755  1.00 24.260          N  
ATOM   1413  CA  ALA A  96       5.785  43.173  22.140  1.00 24.910          C  
ATOM   1414  C   ALA A  96       6.176  44.643  22.264  1.00 25.440          C  
ATOM   1415  O   ALA A  96       6.655  45.081  23.312  1.00 25.730          O  
ATOM   1416  CB  ALA A  96       6.734  42.318  22.954  1.00 34.610          C  
ATOM   1417  H   ALA A  96       6.648  42.725  20.217  1.00 29.110          H  
ATOM   1418  HA  ALA A  96       4.775  43.059  22.534  1.00 29.890          H  
ATOM   1419 1HB  ALA A  96       6.702  42.635  23.994  1.00 41.540          H  
ATOM   1420 2HB  ALA A  96       6.430  41.284  22.877  1.00 41.540          H  
ATOM   1421 3HB  ALA A  96       7.745  42.425  22.569  1.00 41.540          H  
ATOM   1422  N   HIS A  97       6.010  45.383  21.182  1.00 25.640          N  
ATOM   1423  CA  HIS A  97       6.297  46.807  21.145  1.00 26.240          C  
ATOM   1424  C   HIS A  97       5.195  47.522  21.920  1.00 26.420          C  
ATOM   1425  O   HIS A  97       4.039  47.096  21.886  1.00 26.640          O  
ATOM   1426  CB  HIS A  97       6.376  47.333  19.706  1.00 36.500          C  
ATOM   1427  CG  HIS A  97       7.026  48.691  19.602  1.00 36.500          C  
ATOM   1428  ND1 HIS A  97       6.386  49.869  19.945  1.00 36.500          N  
ATOM   1429  CD2 HIS A  97       8.277  49.037  19.203  1.00 36.500          C  
ATOM   1430  CE1 HIS A  97       7.220  50.882  19.771  1.00 36.500          C  
ATOM   1431  NE2 HIS A  97       8.379  50.402  19.316  1.00 36.500          N  
ATOM   1432  H   HIS A  97       5.627  44.941  20.358  1.00 30.770          H  
ATOM   1433  HA  HIS A  97       7.246  47.016  21.636  1.00 31.490          H  
ATOM   1434 1HB  HIS A  97       6.936  46.632  19.089  1.00 43.800          H  
ATOM   1435 2HB  HIS A  97       5.369  47.405  19.293  1.00 43.800          H  
ATOM   1436  HD1 HIS A  97       5.395  49.983  20.222  1.00 43.800          H  
ATOM   1437  HD2 HIS A  97       9.128  48.454  18.851  1.00 43.800          H  
ATOM   1438  HE1 HIS A  97       6.904  51.904  19.993  1.00 43.800          H  
ATOM   1439  N   GLY A  98       5.527  48.600  22.618  1.00 26.410          N  
ATOM   1440  CA  GLY A  98       4.503  49.348  23.339  1.00 26.670          C  
ATOM   1441  C   GLY A  98       3.414  49.847  22.382  1.00 26.530          C  
ATOM   1442  O   GLY A  98       3.665  50.092  21.198  1.00 26.420          O  
ATOM   1443  H   GLY A  98       6.492  48.901  22.641  1.00 31.690          H  
ATOM   1444 1HA  GLY A  98       4.057  48.706  24.099  1.00 32.000          H  
ATOM   1445 2HA  GLY A  98       4.959  50.191  23.855  1.00 32.000          H  
ATOM   1446  N   SER A  99       2.218  50.078  22.936  1.00 26.650          N  
ATOM   1447  CA  SER A  99       0.993  50.493  22.233  1.00 26.670          C  
ATOM   1448  C   SER A  99       0.857  51.994  21.969  1.00 26.860          C  
ATOM   1449  O   SER A  99      -0.249  52.520  21.815  1.00 27.180          O  
ATOM   1450  CB  SER A  99      -0.200  50.013  23.031  1.00 37.330          C  
ATOM   1451  OG  SER A  99      -0.208  50.595  24.309  1.00 37.330          O  
ATOM   1452  H   SER A  99       2.112  49.895  23.926  1.00 31.980          H  
ATOM   1453  HA  SER A  99       0.984  49.986  21.266  1.00 32.000          H  
ATOM   1454 1HB  SER A  99      -1.119  50.268  22.504  1.00 44.800          H  
ATOM   1455 2HB  SER A  99      -0.164  48.928  23.121  1.00 44.800          H  
ATOM   1456  HG  SER A  99      -1.014  50.286  24.735  1.00 44.800          H  
ATOM   1457  N   SER A 100       1.987  52.675  21.946  1.00 26.760          N  
ATOM   1458  CA  SER A 100       2.083  54.104  21.693  1.00 27.030          C  
ATOM   1459  C   SER A 100       1.510  54.520  20.342  1.00 26.600          C  
ATOM   1460  O   SER A 100       1.623  53.815  19.335  1.00 26.730          O  
ATOM   1461  CB  SER A 100       3.504  54.551  21.755  1.00 37.730          C  
ATOM   1462  OG  SER A 100       3.584  55.887  21.401  1.00 37.730          O  
ATOM   1463  H   SER A 100       2.837  52.143  22.075  1.00 32.110          H  
ATOM   1464  HA  SER A 100       1.525  54.624  22.473  1.00 32.440          H  
ATOM   1465 1HB  SER A 100       3.877  54.415  22.743  1.00 45.280          H  
ATOM   1466 2HB  SER A 100       4.119  53.954  21.080  1.00 45.280          H  
ATOM   1467  HG  SER A 100       4.554  56.101  21.445  1.00 45.280          H  
ATOM   1468  N   ASN A 101       0.926  55.718  20.287  1.00 26.180          N  
ATOM   1469  CA  ASN A 101       0.342  56.230  19.050  1.00 25.840          C  
ATOM   1470  C   ASN A 101       1.391  56.829  18.119  1.00 25.480          C  
ATOM   1471  O   ASN A 101       1.073  57.346  17.047  1.00 25.190          O  
ATOM   1472  CB  ASN A 101      -0.729  57.240  19.379  1.00 36.310          C  
ATOM   1473  CG  ASN A 101      -0.156  58.397  20.102  1.00 36.310          C  
ATOM   1474  OD1 ASN A 101       0.815  58.216  20.854  1.00 36.310          O  
ATOM   1475  ND2 ASN A 101      -0.709  59.563  19.910  1.00 36.310          N  
ATOM   1476  H   ASN A 101       0.886  56.295  21.123  1.00 31.420          H  
ATOM   1477  HA  ASN A 101      -0.121  55.396  18.519  1.00 31.010          H  
ATOM   1478 1HB  ASN A 101      -1.204  57.590  18.461  1.00 43.570          H  
ATOM   1479 2HB  ASN A 101      -1.497  56.775  19.996  1.00 43.570          H  
ATOM   1480 1HD2 ASN A 101      -0.353  60.368  20.379  1.00 43.570          H  
ATOM   1481 2HD2 ASN A 101      -1.489  59.649  19.291  1.00 43.570          H  
ATOM   1482  N   THR A 102       2.648  56.693  18.523  1.00 25.600          N  
ATOM   1483  CA  THR A 102       3.819  57.103  17.785  1.00 25.390          C  
ATOM   1484  C   THR A 102       4.323  55.919  16.956  1.00 24.980          C  
ATOM   1485  O   THR A 102       5.225  56.072  16.129  1.00 24.970          O  
ATOM   1486  CB  THR A 102       4.915  57.527  18.768  1.00 35.630          C  
ATOM   1487  OG1 THR A 102       5.224  56.381  19.569  1.00 35.630          O  
ATOM   1488  CG2 THR A 102       4.408  58.668  19.678  1.00 35.630          C  
ATOM   1489  H   THR A 102       2.824  56.293  19.447  1.00 30.720          H  
ATOM   1490  HA  THR A 102       3.561  57.925  17.118  1.00 30.470          H  
ATOM   1491  HB  THR A 102       5.804  57.842  18.223  1.00 42.760          H  
ATOM   1492  HG1 THR A 102       5.967  56.547  20.183  1.00 42.760          H  
ATOM   1493 1HG2 THR A 102       5.192  58.936  20.388  1.00 42.760          H  
ATOM   1494 2HG2 THR A 102       4.154  59.533  19.070  1.00 42.760          H  
ATOM   1495 3HG2 THR A 102       3.526  58.342  20.225  1.00 42.760          H  
ATOM   1496  N   ASN A 103       3.682  54.757  17.153  1.00 24.750          N  
ATOM   1497  CA  ASN A 103       3.979  53.465  16.556  1.00 24.430          C  
ATOM   1498  C   ASN A 103       5.393  52.992  16.893  1.00 24.030          C  
ATOM   1499  O   ASN A 103       5.772  52.970  18.061  1.00 23.830          O  
ATOM   1500  CB  ASN A 103       3.751  53.532  15.056  1.00 34.330          C  
ATOM   1501  CG  ASN A 103       2.344  53.891  14.754  1.00 34.330          C  
ATOM   1502  OD1 ASN A 103       1.434  53.634  15.571  1.00 34.330          O  
ATOM   1503  ND2 ASN A 103       2.125  54.462  13.596  1.00 34.330          N  
ATOM   1504  H   ASN A 103       2.919  54.740  17.833  1.00 29.700          H  
ATOM   1505  HA  ASN A 103       3.288  52.733  16.979  1.00 29.320          H  
ATOM   1506 1HB  ASN A 103       4.415  54.260  14.587  1.00 41.200          H  
ATOM   1507 2HB  ASN A 103       3.948  52.561  14.598  1.00 41.200          H  
ATOM   1508 1HD2 ASN A 103       1.200  54.728  13.335  1.00 41.200          H  
ATOM   1509 2HD2 ASN A 103       2.899  54.604  12.941  1.00 41.200          H  
ATOM   1510  N   ARG A 104       6.176  52.588  15.897  1.00 24.000          N  
ATOM   1511  CA  ARG A 104       7.507  52.074  16.180  1.00 23.720          C  
ATOM   1512  C   ARG A 104       8.390  53.158  16.775  1.00 23.610          C  
ATOM   1513  O   ARG A 104       8.430  54.271  16.263  1.00 23.750          O  
ATOM   1514  CB  ARG A 104       8.148  51.508  14.924  1.00 33.320          C  
ATOM   1515  CG  ARG A 104       9.472  50.828  15.170  1.00 33.320          C  
ATOM   1516  CD  ARG A 104      10.022  50.150  13.981  1.00 33.320          C  
ATOM   1517  NE  ARG A 104      11.294  49.548  14.322  1.00 33.320          N  
ATOM   1518  CZ  ARG A 104      12.057  48.761  13.533  1.00 33.320          C  
ATOM   1519  NH1 ARG A 104      11.682  48.453  12.307  1.00 33.320          N  
ATOM   1520  NH2 ARG A 104      13.198  48.291  14.011  1.00 33.320          N  
ATOM   1521  H   ARG A 104       5.852  52.639  14.944  1.00 28.800          H  
ATOM   1522  HA  ARG A 104       7.416  51.266  16.900  1.00 28.460          H  
ATOM   1523 1HB  ARG A 104       7.476  50.788  14.463  1.00 39.980          H  
ATOM   1524 2HB  ARG A 104       8.315  52.315  14.208  1.00 39.980          H  
ATOM   1525 1HG  ARG A 104      10.207  51.569  15.476  1.00 39.980          H  
ATOM   1526 2HG  ARG A 104       9.357  50.087  15.962  1.00 39.980          H  
ATOM   1527 1HD  ARG A 104       9.339  49.369  13.650  1.00 39.980          H  
ATOM   1528 2HD  ARG A 104      10.181  50.877  13.183  1.00 39.980          H  
ATOM   1529  HE  ARG A 104      11.634  49.745  15.250  1.00 39.980          H  
ATOM   1530 1HH1 ARG A 104      10.815  48.802  11.934  1.00 39.980          H  
ATOM   1531 2HH1 ARG A 104      12.274  47.852  11.735  1.00 39.980          H  
ATOM   1532 1HH2 ARG A 104      13.490  48.511  14.947  1.00 39.980          H  
ATOM   1533 2HH2 ARG A 104      13.789  47.672  13.432  1.00 39.980          H  
ATOM   1534  N   ARG A 105       9.148  52.832  17.819  1.00 23.430          N  
ATOM   1535  CA  ARG A 105      10.013  53.847  18.389  1.00 23.310          C  
ATOM   1536  C   ARG A 105      11.122  54.209  17.424  1.00 22.730          C  
ATOM   1537  O   ARG A 105      11.627  53.355  16.684  1.00 22.510          O  
ATOM   1538  CB  ARG A 105      10.687  53.381  19.662  1.00 32.680          C  
ATOM   1539  CG  ARG A 105      11.810  52.381  19.503  1.00 32.680          C  
ATOM   1540  CD  ARG A 105      12.315  51.944  20.819  1.00 32.680          C  
ATOM   1541  NE  ARG A 105      13.477  51.074  20.690  1.00 32.680          N  
ATOM   1542  CZ  ARG A 105      14.771  51.495  20.652  1.00 32.680          C  
ATOM   1543  NH1 ARG A 105      15.070  52.776  20.750  1.00 32.680          N  
ATOM   1544  NH2 ARG A 105      15.746  50.610  20.524  1.00 32.680          N  
ATOM   1545  H   ARG A 105       9.062  51.909  18.249  1.00 28.120          H  
ATOM   1546  HA  ARG A 105       9.416  54.735  18.597  1.00 27.970          H  
ATOM   1547 1HB  ARG A 105      11.117  54.240  20.162  1.00 39.220          H  
ATOM   1548 2HB  ARG A 105       9.949  52.930  20.319  1.00 39.220          H  
ATOM   1549 1HG  ARG A 105      11.448  51.507  18.957  1.00 39.220          H  
ATOM   1550 2HG  ARG A 105      12.646  52.826  18.965  1.00 39.220          H  
ATOM   1551 1HD  ARG A 105      12.578  52.805  21.430  1.00 39.220          H  
ATOM   1552 2HD  ARG A 105      11.529  51.380  21.322  1.00 39.220          H  
ATOM   1553  HE  ARG A 105      13.304  50.081  20.610  1.00 39.220          H  
ATOM   1554 1HH1 ARG A 105      14.341  53.466  20.842  1.00 39.220          H  
ATOM   1555 2HH1 ARG A 105      16.038  53.068  20.749  1.00 39.220          H  
ATOM   1556 1HH2 ARG A 105      15.532  49.626  20.446  1.00 39.220          H  
ATOM   1557 2HH2 ARG A 105      16.709  50.916  20.499  1.00 39.220          H  
ATOM   1558  N   PHE A 106      11.580  55.443  17.527  1.00 22.620          N  
ATOM   1559  CA  PHE A 106      12.716  55.902  16.759  1.00 22.190          C  
ATOM   1560  C   PHE A 106      13.893  56.157  17.707  1.00 22.120          C  
ATOM   1561  O   PHE A 106      13.807  57.095  18.504  1.00 22.280          O  
ATOM   1562  CB  PHE A 106      12.360  57.176  15.995  1.00 31.240          C  
ATOM   1563  CG  PHE A 106      11.348  56.933  14.902  1.00 31.240          C  
ATOM   1564  CD1 PHE A 106       9.989  56.875  15.178  1.00 31.240          C  
ATOM   1565  CD2 PHE A 106      11.758  56.771  13.582  1.00 31.240          C  
ATOM   1566  CE1 PHE A 106       9.071  56.651  14.177  1.00 31.240          C  
ATOM   1567  CE2 PHE A 106      10.833  56.554  12.574  1.00 31.240          C  
ATOM   1568  CZ  PHE A 106       9.488  56.491  12.878  1.00 31.240          C  
ATOM   1569  H   PHE A 106      11.103  56.083  18.150  1.00 27.140          H  
ATOM   1570  HA  PHE A 106      12.938  55.160  16.009  1.00 26.630          H  
ATOM   1571 1HB  PHE A 106      11.956  57.920  16.680  1.00 37.490          H  
ATOM   1572 2HB  PHE A 106      13.254  57.595  15.541  1.00 37.490          H  
ATOM   1573  HD1 PHE A 106       9.636  56.995  16.202  1.00 37.490          H  
ATOM   1574  HD2 PHE A 106      12.821  56.818  13.340  1.00 37.490          H  
ATOM   1575  HE1 PHE A 106       8.002  56.596  14.426  1.00 37.490          H  
ATOM   1576  HE2 PHE A 106      11.167  56.431  11.544  1.00 37.490          H  
ATOM   1577  HZ  PHE A 106       8.753  56.317  12.097  1.00 37.490          H  
ATOM   1578  N   PRO A 107      15.038  55.427  17.573  1.00 21.990          N  
ATOM   1579  CA  PRO A 107      16.260  55.497  18.385  1.00 22.040          C  
ATOM   1580  C   PRO A 107      16.857  56.893  18.435  1.00 21.980          C  
ATOM   1581  O   PRO A 107      17.731  57.176  19.248  1.00 21.910          O  
ATOM   1582  CB  PRO A 107      17.201  54.526  17.671  1.00 33.060          C  
ATOM   1583  CG  PRO A 107      16.296  53.548  16.995  1.00 33.060          C  
ATOM   1584  CD  PRO A 107      15.082  54.333  16.588  1.00 33.060          C  
ATOM   1585  HA  PRO A 107      16.030  55.152  19.403  1.00 26.450          H  
ATOM   1586 1HB  PRO A 107      17.833  55.077  16.977  1.00 39.670          H  
ATOM   1587 2HB  PRO A 107      17.874  54.054  18.399  1.00 39.670          H  
ATOM   1588 1HG  PRO A 107      16.806  53.087  16.140  1.00 39.670          H  
ATOM   1589 2HG  PRO A 107      16.047  52.729  17.686  1.00 39.670          H  
ATOM   1590 1HD  PRO A 107      15.163  54.701  15.555  1.00 39.670          H  
ATOM   1591 2HD  PRO A 107      14.233  53.654  16.746  1.00 39.670          H  
ATOM   1592  N   LEU A 108      16.425  57.740  17.510  1.00 22.110          N  
ATOM   1593  CA  LEU A 108      16.839  59.115  17.420  1.00 22.200          C  
ATOM   1594  C   LEU A 108      16.744  59.811  18.770  1.00 22.040          C  
ATOM   1595  O   LEU A 108      17.616  60.606  19.133  1.00 22.210          O  
ATOM   1596  CB  LEU A 108      15.906  59.831  16.438  1.00 31.040          C  
ATOM   1597  CG  LEU A 108      16.127  61.316  16.219  1.00 31.040          C  
ATOM   1598  CD1 LEU A 108      17.486  61.546  15.640  1.00 31.040          C  
ATOM   1599  CD2 LEU A 108      15.047  61.845  15.299  1.00 31.040          C  
ATOM   1600  H   LEU A 108      15.724  57.427  16.861  1.00 26.530          H  
ATOM   1601  HA  LEU A 108      17.865  59.134  17.081  1.00 26.640          H  
ATOM   1602 1HB  LEU A 108      15.984  59.342  15.472  1.00 37.250          H  
ATOM   1603 2HB  LEU A 108      14.884  59.704  16.798  1.00 37.250          H  
ATOM   1604  HG  LEU A 108      16.062  61.838  17.161  1.00 37.250          H  
ATOM   1605 1HD1 LEU A 108      17.627  62.589  15.474  1.00 37.250          H  
ATOM   1606 2HD1 LEU A 108      18.251  61.198  16.320  1.00 37.250          H  
ATOM   1607 3HD1 LEU A 108      17.570  61.027  14.707  1.00 37.250          H  
ATOM   1608 1HD2 LEU A 108      15.190  62.915  15.139  1.00 37.250          H  
ATOM   1609 2HD2 LEU A 108      15.091  61.330  14.341  1.00 37.250          H  
ATOM   1610 3HD2 LEU A 108      14.071  61.674  15.755  1.00 37.250          H  
ATOM   1611  N   LEU A 109      15.645  59.547  19.480  1.00 21.860          N  
ATOM   1612  CA  LEU A 109      15.393  60.154  20.768  1.00 21.820          C  
ATOM   1613  C   LEU A 109      15.506  59.049  21.825  1.00 22.180          C  
ATOM   1614  O   LEU A 109      15.239  57.890  21.519  1.00 22.320          O  
ATOM   1615  CB  LEU A 109      14.006  60.798  20.748  1.00 30.560          C  
ATOM   1616  CG  LEU A 109      13.756  61.838  19.607  1.00 30.560          C  
ATOM   1617  CD1 LEU A 109      12.328  62.293  19.688  1.00 30.560          C  
ATOM   1618  CD2 LEU A 109      14.721  63.033  19.717  1.00 30.560          C  
ATOM   1619  H   LEU A 109      14.971  58.859  19.124  1.00 26.230          H  
ATOM   1620  HA  LEU A 109      16.146  60.907  20.936  1.00 26.180          H  
ATOM   1621 1HB  LEU A 109      13.273  60.007  20.624  1.00 36.680          H  
ATOM   1622 2HB  LEU A 109      13.817  61.290  21.698  1.00 36.680          H  
ATOM   1623  HG  LEU A 109      13.900  61.353  18.644  1.00 36.680          H  
ATOM   1624 1HD1 LEU A 109      12.124  63.000  18.885  1.00 36.680          H  
ATOM   1625 2HD1 LEU A 109      11.661  61.433  19.591  1.00 36.680          H  
ATOM   1626 3HD1 LEU A 109      12.158  62.773  20.646  1.00 36.680          H  
ATOM   1627 1HD2 LEU A 109      14.523  63.736  18.907  1.00 36.680          H  
ATOM   1628 2HD2 LEU A 109      14.582  63.534  20.674  1.00 36.680          H  
ATOM   1629 3HD2 LEU A 109      15.752  62.692  19.636  1.00 36.680          H  
ATOM   1630  N   PRO A 110      15.857  59.340  23.086  1.00 22.430          N  
ATOM   1631  CA  PRO A 110      15.954  58.340  24.130  1.00 22.880          C  
ATOM   1632  C   PRO A 110      14.653  57.525  24.179  1.00 22.990          C  
ATOM   1633  O   PRO A 110      13.581  58.139  24.232  1.00 22.970          O  
ATOM   1634  CB  PRO A 110      16.142  59.206  25.383  1.00 34.320          C  
ATOM   1635  CG  PRO A 110      16.819  60.462  24.871  1.00 34.320          C  
ATOM   1636  CD  PRO A 110      16.187  60.715  23.514  1.00 34.320          C  
ATOM   1637  HA  PRO A 110      16.852  57.747  23.932  1.00 27.460          H  
ATOM   1638 1HB  PRO A 110      15.167  59.417  25.851  1.00 41.180          H  
ATOM   1639 2HB  PRO A 110      16.746  58.668  26.129  1.00 41.180          H  
ATOM   1640 1HG  PRO A 110      16.666  61.293  25.575  1.00 41.180          H  
ATOM   1641 2HG  PRO A 110      17.908  60.299  24.806  1.00 41.180          H  
ATOM   1642 1HD  PRO A 110      15.280  61.331  23.605  1.00 41.180          H  
ATOM   1643 2HD  PRO A 110      16.951  61.176  22.881  1.00 41.180          H  
ATOM   1644  N   PRO A 111      14.713  56.172  24.286  1.00 23.230          N  
ATOM   1645  CA  PRO A 111      13.598  55.212  24.285  1.00 23.510          C  
ATOM   1646  C   PRO A 111      12.328  55.638  25.007  1.00 23.480          C  
ATOM   1647  O   PRO A 111      11.232  55.423  24.506  1.00 23.530          O  
ATOM   1648  CB  PRO A 111      14.235  53.996  24.961  1.00 35.270          C  
ATOM   1649  CG  PRO A 111      15.680  54.057  24.533  1.00 35.270          C  
ATOM   1650  CD  PRO A 111      16.033  55.522  24.520  1.00 35.270          C  
ATOM   1651  HA  PRO A 111      13.359  54.976  23.235  1.00 28.210          H  
ATOM   1652 1HB  PRO A 111      14.103  54.052  26.053  1.00 42.320          H  
ATOM   1653 2HB  PRO A 111      13.732  53.075  24.628  1.00 42.320          H  
ATOM   1654 1HG  PRO A 111      16.305  53.478  25.233  1.00 42.320          H  
ATOM   1655 2HG  PRO A 111      15.798  53.587  23.548  1.00 42.320          H  
ATOM   1656 1HD  PRO A 111      16.481  55.843  25.473  1.00 42.320          H  
ATOM   1657 2HD  PRO A 111      16.704  55.666  23.656  1.00 42.320          H  
ATOM   1658  N   GLY A 112      12.440  56.278  26.171  1.00 23.490          N  
ATOM   1659  CA  GLY A 112      11.242  56.687  26.907  1.00 23.580          C  
ATOM   1660  C   GLY A 112      10.258  57.492  26.048  1.00 23.480          C  
ATOM   1661  O   GLY A 112       9.028  57.337  26.195  1.00 23.630          O  
ATOM   1662  H   GLY A 112      13.342  56.460  26.585  1.00 28.190          H  
ATOM   1663 1HA  GLY A 112      10.743  55.801  27.296  1.00 28.300          H  
ATOM   1664 2HA  GLY A 112      11.541  57.283  27.768  1.00 28.300          H  
ATOM   1665  N   SER A 113      10.816  58.295  25.116  1.00 23.310          N  
ATOM   1666  CA  SER A 113      10.109  59.196  24.203  1.00 23.130          C  
ATOM   1667  C   SER A 113       9.179  58.469  23.256  1.00 23.090          C  
ATOM   1668  O   SER A 113       8.296  59.073  22.652  1.00 23.390          O  
ATOM   1669  CB  SER A 113      11.105  59.978  23.377  1.00 32.450          C  
ATOM   1670  OG  SER A 113      11.772  59.139  22.486  1.00 32.450          O  
ATOM   1671  H   SER A 113      11.835  58.306  25.035  1.00 27.970          H  
ATOM   1672  HA  SER A 113       9.530  59.889  24.799  1.00 27.760          H  
ATOM   1673 1HB  SER A 113      10.583  60.759  22.827  1.00 38.940          H  
ATOM   1674 2HB  SER A 113      11.829  60.460  24.033  1.00 38.940          H  
ATOM   1675  HG  SER A 113      12.459  58.678  23.010  1.00 38.940          H  
ATOM   1676  N   ALA A 114       9.379  57.162  23.122  1.00 22.880          N  
ATOM   1677  CA  ALA A 114       8.576  56.310  22.276  1.00 22.980          C  
ATOM   1678  C   ALA A 114       7.126  56.338  22.703  1.00 22.810          C  
ATOM   1679  O   ALA A 114       6.230  56.212  21.860  1.00 22.250          O  
ATOM   1680  CB  ALA A 114       9.077  54.885  22.360  1.00 32.130          C  
ATOM   1681  H   ALA A 114      10.131  56.737  23.663  1.00 27.460          H  
ATOM   1682  HA  ALA A 114       8.651  56.673  21.253  1.00 27.580          H  
ATOM   1683 1HB  ALA A 114       8.479  54.248  21.712  1.00 38.560          H  
ATOM   1684 2HB  ALA A 114      10.112  54.864  22.066  1.00 38.560          H  
ATOM   1685 3HB  ALA A 114       8.997  54.538  23.390  1.00 38.560          H  
ATOM   1686  N   VAL A 115       6.909  56.463  24.018  1.00 23.390          N  
ATOM   1687  CA  VAL A 115       5.591  56.462  24.611  1.00 23.500          C  
ATOM   1688  C   VAL A 115       5.283  57.849  25.154  1.00 24.030          C  
ATOM   1689  O   VAL A 115       4.180  58.367  24.969  1.00 24.470          O  
ATOM   1690  CB  VAL A 115       5.509  55.418  25.742  1.00 32.860          C  
ATOM   1691  CG1 VAL A 115       4.122  55.456  26.386  1.00 32.860          C  
ATOM   1692  CG2 VAL A 115       5.838  54.029  25.193  1.00 32.860          C  
ATOM   1693  H   VAL A 115       7.707  56.579  24.649  1.00 28.070          H  
ATOM   1694  HA  VAL A 115       4.858  56.222  23.848  1.00 28.200          H  
ATOM   1695  HB  VAL A 115       6.232  55.678  26.515  1.00 39.430          H  
ATOM   1696 1HG1 VAL A 115       4.079  54.734  27.200  1.00 39.430          H  
ATOM   1697 2HG1 VAL A 115       3.914  56.445  26.783  1.00 39.430          H  
ATOM   1698 3HG1 VAL A 115       3.370  55.208  25.639  1.00 39.430          H  
ATOM   1699 1HG2 VAL A 115       5.797  53.303  26.003  1.00 39.430          H  
ATOM   1700 2HG2 VAL A 115       5.129  53.756  24.435  1.00 39.430          H  
ATOM   1701 3HG2 VAL A 115       6.839  54.032  24.765  1.00 39.430          H  
ATOM   1702  N   HIS A 116       6.245  58.433  25.868  1.00 24.090          N  
ATOM   1703  CA  HIS A 116       6.033  59.718  26.504  1.00 24.560          C  
ATOM   1704  C   HIS A 116       6.996  60.758  25.956  1.00 24.840          C  
ATOM   1705  O   HIS A 116       8.116  60.912  26.450  1.00 25.080          O  
ATOM   1706  CB  HIS A 116       6.237  59.592  28.015  1.00 34.200          C  
ATOM   1707  CG  HIS A 116       5.308  58.621  28.665  1.00 34.200          C  
ATOM   1708  ND1 HIS A 116       3.977  58.897  28.897  1.00 34.200          N  
ATOM   1709  CD2 HIS A 116       5.524  57.372  29.132  1.00 34.200          C  
ATOM   1710  CE1 HIS A 116       3.415  57.854  29.484  1.00 34.200          C  
ATOM   1711  NE2 HIS A 116       4.334  56.916  29.638  1.00 34.200          N  
ATOM   1712  H   HIS A 116       7.149  57.974  25.989  1.00 28.910          H  
ATOM   1713  HA  HIS A 116       5.020  60.065  26.316  1.00 29.470          H  
ATOM   1714 1HB  HIS A 116       7.260  59.265  28.213  1.00 41.040          H  
ATOM   1715 2HB  HIS A 116       6.105  60.564  28.484  1.00 41.040          H  
ATOM   1716  HD1 HIS A 116       3.448  59.619  28.450  1.00 41.040          H  
ATOM   1717  HD2 HIS A 116       6.410  56.739  29.163  1.00 41.040          H  
ATOM   1718  HE1 HIS A 116       2.360  57.871  29.752  1.00 41.040          H  
ATOM   1719  N   ARG A 117       6.562  61.462  24.917  1.00 24.900          N  
ATOM   1720  CA  ARG A 117       7.414  62.435  24.253  1.00 25.290          C  
ATOM   1721  C   ARG A 117       7.524  63.692  25.098  1.00 25.730          C  
ATOM   1722  O   ARG A 117       6.541  64.130  25.696  1.00 26.170          O  
ATOM   1723  CB  ARG A 117       6.866  62.790  22.881  1.00 35.250          C  
ATOM   1724  CG  ARG A 117       6.905  61.675  21.850  1.00 35.250          C  
ATOM   1725  CD  ARG A 117       6.338  62.110  20.553  1.00 35.250          C  
ATOM   1726  NE  ARG A 117       4.918  62.419  20.648  1.00 35.250          N  
ATOM   1727  CZ  ARG A 117       4.211  63.098  19.721  1.00 35.250          C  
ATOM   1728  NH1 ARG A 117       4.795  63.535  18.620  1.00 35.250          N  
ATOM   1729  NH2 ARG A 117       2.925  63.339  19.921  1.00 35.250          N  
ATOM   1730  H   ARG A 117       5.624  61.301  24.577  1.00 29.880          H  
ATOM   1731  HA  ARG A 117       8.407  62.004  24.128  1.00 30.350          H  
ATOM   1732 1HB  ARG A 117       5.829  63.060  22.994  1.00 42.300          H  
ATOM   1733 2HB  ARG A 117       7.392  63.655  22.480  1.00 42.300          H  
ATOM   1734 1HG  ARG A 117       7.943  61.388  21.682  1.00 42.300          H  
ATOM   1735 2HG  ARG A 117       6.342  60.810  22.210  1.00 42.300          H  
ATOM   1736 1HD  ARG A 117       6.859  62.998  20.227  1.00 42.300          H  
ATOM   1737 2HD  ARG A 117       6.469  61.315  19.819  1.00 42.300          H  
ATOM   1738  HE  ARG A 117       4.425  62.100  21.474  1.00 42.300          H  
ATOM   1739 1HH1 ARG A 117       5.772  63.354  18.451  1.00 42.300          H  
ATOM   1740 2HH1 ARG A 117       4.262  64.055  17.935  1.00 42.300          H  
ATOM   1741 1HH2 ARG A 117       2.469  63.010  20.761  1.00 42.300          H  
ATOM   1742 2HH2 ARG A 117       2.400  63.865  19.237  1.00 42.300          H  
ATOM   1743  N   ASP A 118       8.716  64.278  25.134  1.00 25.720          N  
ATOM   1744  CA  ASP A 118       8.941  65.536  25.835  1.00 26.020          C  
ATOM   1745  C   ASP A 118       8.120  66.633  25.188  1.00 25.590          C  
ATOM   1746  O   ASP A 118       7.826  66.568  23.998  1.00 25.240          O  
ATOM   1747  CB  ASP A 118      10.415  65.945  25.812  1.00 36.310          C  
ATOM   1748  CG  ASP A 118      10.706  67.111  26.767  1.00 36.310          C  
ATOM   1749  OD1 ASP A 118      10.936  66.861  27.923  1.00 36.310          O  
ATOM   1750  OD2 ASP A 118      10.632  68.261  26.332  1.00 36.310          O  
ATOM   1751  H   ASP A 118       9.486  63.847  24.646  1.00 30.860          H  
ATOM   1752  HA  ASP A 118       8.617  65.423  26.872  1.00 31.220          H  
ATOM   1753 1HB  ASP A 118      11.033  65.094  26.096  1.00 43.570          H  
ATOM   1754 2HB  ASP A 118      10.697  66.236  24.800  1.00 43.570          H  
ATOM   1755  N   ALA A 119       7.759  67.674  25.929  1.00 25.710          N  
ATOM   1756  CA  ALA A 119       6.999  68.770  25.327  1.00 25.430          C  
ATOM   1757  C   ALA A 119       7.745  69.389  24.141  1.00 25.160          C  
ATOM   1758  O   ALA A 119       7.139  69.756  23.129  1.00 25.150          O  
ATOM   1759  CB  ALA A 119       6.721  69.842  26.357  1.00 35.710          C  
ATOM   1760  H   ALA A 119       8.009  67.713  26.911  1.00 30.850          H  
ATOM   1761  HA  ALA A 119       6.053  68.368  24.965  1.00 30.520          H  
ATOM   1762 1HB  ALA A 119       6.136  70.638  25.900  1.00 42.860          H  
ATOM   1763 2HB  ALA A 119       6.166  69.414  27.189  1.00 42.860          H  
ATOM   1764 3HB  ALA A 119       7.667  70.246  26.720  1.00 42.860          H  
ATOM   1765  N   SER A 120       9.081  69.421  24.217  1.00 25.030          N  
ATOM   1766  CA  SER A 120       9.932  69.987  23.171  1.00 24.890          C  
ATOM   1767  C   SER A 120       9.893  69.183  21.869  1.00 24.220          C  
ATOM   1768  O   SER A 120      10.420  69.622  20.844  1.00 24.150          O  
ATOM   1769  CB  SER A 120      11.354  70.096  23.675  1.00 34.900          C  
ATOM   1770  OG  SER A 120      11.890  68.834  23.928  1.00 34.900          O  
ATOM   1771  H   SER A 120       9.559  69.067  25.059  1.00 30.040          H  
ATOM   1772  HA  SER A 120       9.573  70.993  22.956  1.00 29.870          H  
ATOM   1773 1HB  SER A 120      11.959  70.607  22.929  1.00 41.880          H  
ATOM   1774 2HB  SER A 120      11.376  70.691  24.586  1.00 41.880          H  
ATOM   1775  HG  SER A 120      11.529  68.579  24.805  1.00 41.880          H  
ATOM   1776  N   VAL A 121       9.318  67.988  21.931  1.00 23.810          N  
ATOM   1777  CA  VAL A 121       9.169  67.087  20.812  1.00 23.250          C  
ATOM   1778  C   VAL A 121       7.685  66.990  20.423  1.00 22.940          C  
ATOM   1779  O   VAL A 121       7.312  67.188  19.271  1.00 22.720          O  
ATOM   1780  CB  VAL A 121       9.713  65.695  21.196  1.00 32.770          C  
ATOM   1781  CG1 VAL A 121       9.507  64.707  20.061  1.00 32.770          C  
ATOM   1782  CG2 VAL A 121      11.196  65.819  21.563  1.00 32.770          C  
ATOM   1783  H   VAL A 121       8.899  67.710  22.814  1.00 28.570          H  
ATOM   1784  HA  VAL A 121       9.736  67.475  19.966  1.00 27.900          H  
ATOM   1785  HB  VAL A 121       9.159  65.326  22.057  1.00 39.330          H  
ATOM   1786 1HG1 VAL A 121       9.876  63.733  20.361  1.00 39.330          H  
ATOM   1787 2HG1 VAL A 121       8.456  64.627  19.821  1.00 39.330          H  
ATOM   1788 3HG1 VAL A 121      10.051  65.048  19.178  1.00 39.330          H  
ATOM   1789 1HG2 VAL A 121      11.584  64.849  21.856  1.00 39.330          H  
ATOM   1790 2HG2 VAL A 121      11.751  66.190  20.703  1.00 39.330          H  
ATOM   1791 3HG2 VAL A 121      11.312  66.518  22.392  1.00 39.330          H  
ATOM   1792  N   ALA A 122       6.838  66.675  21.399  1.00 23.020          N  
ATOM   1793  CA  ALA A 122       5.410  66.447  21.211  1.00 22.850          C  
ATOM   1794  C   ALA A 122       4.662  67.642  20.619  1.00 22.820          C  
ATOM   1795  O   ALA A 122       3.714  67.478  19.848  1.00 22.580          O  
ATOM   1796  CB  ALA A 122       4.783  66.096  22.545  1.00 32.060          C  
ATOM   1797  H   ALA A 122       7.212  66.560  22.333  1.00 27.620          H  
ATOM   1798  HA  ALA A 122       5.301  65.614  20.526  1.00 27.420          H  
ATOM   1799 1HB  ALA A 122       3.726  65.882  22.408  1.00 38.470          H  
ATOM   1800 2HB  ALA A 122       5.274  65.240  22.968  1.00 38.470          H  
ATOM   1801 3HB  ALA A 122       4.901  66.939  23.223  1.00 38.470          H  
ATOM   1802  N   SER A 123       5.076  68.855  20.977  1.00 23.150          N  
ATOM   1803  CA  SER A 123       4.412  70.062  20.508  1.00 23.290          C  
ATOM   1804  C   SER A 123       4.979  70.628  19.203  1.00 23.400          C  
ATOM   1805  O   SER A 123       4.565  71.706  18.768  1.00 23.660          O  
ATOM   1806  CB  SER A 123       4.462  71.138  21.582  1.00 32.550          C  
ATOM   1807  OG  SER A 123       3.727  70.768  22.727  1.00 32.550          O  
ATOM   1808  H   SER A 123       5.844  68.968  21.642  1.00 27.780          H  
ATOM   1809  HA  SER A 123       3.366  69.815  20.332  1.00 27.950          H  
ATOM   1810 1HB  SER A 123       5.500  71.319  21.857  1.00 39.060          H  
ATOM   1811 2HB  SER A 123       4.066  72.068  21.181  1.00 39.060          H  
ATOM   1812  HG  SER A 123       3.841  71.486  23.353  1.00 39.060          H  
ATOM   1813  N   THR A 124       5.960  69.963  18.590  1.00 23.320          N  
ATOM   1814  CA  THR A 124       6.551  70.520  17.379  1.00 23.570          C  
ATOM   1815  C   THR A 124       6.680  69.531  16.236  1.00 23.280          C  
ATOM   1816  O   THR A 124       6.181  68.406  16.292  1.00 23.070          O  
ATOM   1817  CB  THR A 124       7.927  71.140  17.667  1.00 32.900          C  
ATOM   1818  OG1 THR A 124       8.337  71.883  16.516  1.00 32.900          O  
ATOM   1819  CG2 THR A 124       8.966  70.053  17.988  1.00 32.900          C  
ATOM   1820  H   THR A 124       6.283  69.056  18.944  1.00 27.980          H  
ATOM   1821  HA  THR A 124       5.907  71.322  17.025  1.00 28.280          H  
ATOM   1822  HB  THR A 124       7.841  71.817  18.516  1.00 39.480          H  
ATOM   1823  HG1 THR A 124       9.083  72.450  16.755  1.00 39.480          H  
ATOM   1824 1HG2 THR A 124       9.928  70.520  18.194  1.00 39.480          H  
ATOM   1825 2HG2 THR A 124       8.638  69.506  18.867  1.00 39.480          H  
ATOM   1826 3HG2 THR A 124       9.082  69.361  17.161  1.00 39.480          H  
ATOM   1827  N   LYS A 125       7.309  69.995  15.159  1.00 23.410          N  
ATOM   1828  CA  LYS A 125       7.545  69.187  13.968  1.00 23.290          C  
ATOM   1829  C   LYS A 125       8.956  69.402  13.441  1.00 23.150          C  
ATOM   1830  O   LYS A 125       9.485  70.511  13.492  1.00 23.100          O  
ATOM   1831  CB  LYS A 125       6.548  69.540  12.851  1.00 32.650          C  
ATOM   1832  CG  LYS A 125       5.055  69.310  13.157  1.00 32.650          C  
ATOM   1833  CD  LYS A 125       4.696  67.823  13.209  1.00 32.650          C  
ATOM   1834  CE  LYS A 125       3.203  67.622  13.431  1.00 32.650          C  
ATOM   1835  NZ  LYS A 125       2.844  66.178  13.541  1.00 32.650          N  
ATOM   1836  H   LYS A 125       7.679  70.943  15.215  1.00 28.090          H  
ATOM   1837  HA  LYS A 125       7.447  68.135  14.231  1.00 27.950          H  
ATOM   1838 1HB  LYS A 125       6.667  70.592  12.593  1.00 39.180          H  
ATOM   1839 2HB  LYS A 125       6.797  68.965  11.957  1.00 39.180          H  
ATOM   1840 1HG  LYS A 125       4.799  69.769  14.109  1.00 39.180          H  
ATOM   1841 2HG  LYS A 125       4.459  69.785  12.381  1.00 39.180          H  
ATOM   1842 1HD  LYS A 125       4.990  67.340  12.277  1.00 39.180          H  
ATOM   1843 2HD  LYS A 125       5.226  67.345  14.031  1.00 39.180          H  
ATOM   1844 1HE  LYS A 125       2.912  68.129  14.351  1.00 39.180          H  
ATOM   1845 2HE  LYS A 125       2.656  68.059  12.597  1.00 39.180          H  
ATOM   1846 1HZ  LYS A 125       1.848  66.087  13.690  1.00 39.180          H  
ATOM   1847 2HZ  LYS A 125       3.101  65.698  12.690  1.00 39.180          H  
ATOM   1848 3HZ  LYS A 125       3.340  65.769  14.321  1.00 39.180          H  
ATOM   1849  N   SER A 126       9.559  68.339  12.911  1.00 23.190          N  
ATOM   1850  CA  SER A 126      10.867  68.421  12.262  1.00 23.160          C  
ATOM   1851  C   SER A 126      11.932  69.154  13.083  1.00 23.060          C  
ATOM   1852  O   SER A 126      12.678  69.979  12.548  1.00 23.150          O  
ATOM   1853  CB  SER A 126      10.720  69.075  10.898  1.00 32.440          C  
ATOM   1854  OG  SER A 126       9.877  68.320  10.063  1.00 32.440          O  
ATOM   1855  H   SER A 126       9.074  67.453  12.913  1.00 27.830          H  
ATOM   1856  HA  SER A 126      11.221  67.401  12.101  1.00 27.790          H  
ATOM   1857 1HB  SER A 126      10.317  70.082  11.014  1.00 38.920          H  
ATOM   1858 2HB  SER A 126      11.696  69.168  10.436  1.00 38.920          H  
ATOM   1859  HG  SER A 126       9.834  68.799   9.232  1.00 38.920          H  
ATOM   1860  N   SER A 127      12.059  68.832  14.382  1.00 22.970          N  
ATOM   1861  CA  SER A 127      13.073  69.490  15.214  1.00 22.990          C  
ATOM   1862  C   SER A 127      14.482  69.192  14.697  1.00 23.040          C  
ATOM   1863  O   SER A 127      15.389  70.044  14.767  1.00 23.190          O  
ATOM   1864  CB  SER A 127      12.937  69.028  16.652  1.00 32.180          C  
ATOM   1865  OG  SER A 127      13.244  67.664  16.777  1.00 32.180          O  
ATOM   1866  H   SER A 127      11.438  68.152  14.792  1.00 27.560          H  
ATOM   1867  HA  SER A 127      12.907  70.568  15.173  1.00 27.590          H  
ATOM   1868 1HB  SER A 127      13.604  69.612  17.286  1.00 38.610          H  
ATOM   1869 2HB  SER A 127      11.920  69.209  16.994  1.00 38.610          H  
ATOM   1870  HG  SER A 127      13.112  67.451  17.709  1.00 38.610          H  
ATOM   1871  N   SER A 128      14.607  68.030  14.047  1.00 23.000          N  
ATOM   1872  CA  SER A 128      15.819  67.524  13.430  1.00 23.240          C  
ATOM   1873  C   SER A 128      16.266  68.366  12.244  1.00 23.160          C  
ATOM   1874  O   SER A 128      17.394  68.231  11.782  1.00 23.410          O  
ATOM   1875  CB  SER A 128      15.599  66.091  12.996  1.00 32.440          C  
ATOM   1876  OG  SER A 128      14.627  66.020  11.986  1.00 32.440          O  
ATOM   1877  H   SER A 128      13.817  67.399  14.053  1.00 27.600          H  
ATOM   1878  HA  SER A 128      16.615  67.545  14.173  1.00 27.890          H  
ATOM   1879 1HB  SER A 128      16.536  65.672  12.631  1.00 38.930          H  
ATOM   1880 2HB  SER A 128      15.287  65.490  13.849  1.00 38.930          H  
ATOM   1881  HG  SER A 128      14.576  65.064  11.741  1.00 38.930          H  
ATOM   1882  N   SER A 129      15.390  69.233  11.723  1.00 22.900          N  
ATOM   1883  CA  SER A 129      15.783  70.091  10.620  1.00 22.900          C  
ATOM   1884  C   SER A 129      16.693  71.225  11.100  1.00 22.900          C  
ATOM   1885  O   SER A 129      17.392  71.845  10.296  1.00 22.960          O  
ATOM   1886  CB  SER A 129      14.566  70.681   9.936  1.00 32.060          C  
ATOM   1887  OG  SER A 129      13.906  71.598  10.770  1.00 32.060          O  
ATOM   1888  H   SER A 129      14.453  69.329  12.113  1.00 27.480          H  
ATOM   1889  HA  SER A 129      16.336  69.492   9.897  1.00 27.480          H  
ATOM   1890 1HB  SER A 129      14.882  71.183   9.025  1.00 38.470          H  
ATOM   1891 2HB  SER A 129      13.885  69.885   9.654  1.00 38.470          H  
ATOM   1892  HG  SER A 129      13.358  71.067  11.386  1.00 38.470          H  
ATOM   1893  N   GLY A 130      16.682  71.516  12.412  1.00 22.910          N  
ATOM   1894  CA  GLY A 130      17.541  72.554  12.971  1.00 23.040          C  
ATOM   1895  C   GLY A 130      18.715  71.905  13.697  1.00 23.190          C  
ATOM   1896  O   GLY A 130      19.878  72.323  13.596  1.00 23.750          O  
ATOM   1897  H   GLY A 130      16.086  70.985  13.049  1.00 27.490          H  
ATOM   1898 1HA  GLY A 130      17.904  73.205  12.177  1.00 27.650          H  
ATOM   1899 2HA  GLY A 130      16.968  73.167  13.666  1.00 27.650          H  
ATOM   1900  N   ASP A 131      18.418  70.834  14.419  1.00 22.780          N  
ATOM   1901  CA  ASP A 131      19.461  70.165  15.156  1.00 22.830          C  
ATOM   1902  C   ASP A 131      20.211  69.196  14.259  1.00 22.290          C  
ATOM   1903  O   ASP A 131      19.776  68.070  14.013  1.00 21.870          O  
ATOM   1904  CB  ASP A 131      18.880  69.481  16.389  1.00 31.940          C  
ATOM   1905  CG  ASP A 131      19.925  68.788  17.253  1.00 31.940          C  
ATOM   1906  OD1 ASP A 131      20.941  68.362  16.708  1.00 31.940          O  
ATOM   1907  OD2 ASP A 131      19.718  68.675  18.436  1.00 31.940          O  
ATOM   1908  H   ASP A 131      17.449  70.520  14.501  1.00 27.340          H  
ATOM   1909  HA  ASP A 131      20.168  70.917  15.505  1.00 27.400          H  
ATOM   1910 1HB  ASP A 131      18.353  70.217  16.996  1.00 38.330          H  
ATOM   1911 2HB  ASP A 131      18.151  68.761  16.060  1.00 38.330          H  
ATOM   1912  N   GLY A 132      21.370  69.650  13.799  1.00 22.400          N  
ATOM   1913  CA  GLY A 132      22.239  68.893  12.892  1.00 22.040          C  
ATOM   1914  C   GLY A 132      22.731  67.549  13.471  1.00 21.810          C  
ATOM   1915  O   GLY A 132      23.186  66.667  12.719  1.00 21.950          O  
ATOM   1916  H   GLY A 132      21.567  70.625  14.028  1.00 26.880          H  
ATOM   1917 1HA  GLY A 132      21.704  68.720  11.959  1.00 26.450          H  
ATOM   1918 2HA  GLY A 132      23.099  69.511  12.639  1.00 26.450          H  
ATOM   1919  N   THR A 133      22.669  67.391  14.806  1.00 21.560          N  
ATOM   1920  CA  THR A 133      23.082  66.141  15.434  1.00 21.400          C  
ATOM   1921  C   THR A 133      21.942  65.182  15.210  1.00 20.600          C  
ATOM   1922  O   THR A 133      22.138  64.049  14.752  1.00 19.840          O  
ATOM   1923  CB  THR A 133      23.388  66.278  16.945  1.00 30.020          C  
ATOM   1924  OG1 THR A 133      24.462  67.207  17.142  1.00 30.020          O  
ATOM   1925  CG2 THR A 133      23.790  64.922  17.513  1.00 30.020          C  
ATOM   1926  H   THR A 133      22.234  68.113  15.393  1.00 25.870          H  
ATOM   1927  HA  THR A 133      23.967  65.753  14.932  1.00 25.680          H  
ATOM   1928  HB  THR A 133      22.503  66.638  17.471  1.00 36.030          H  
ATOM   1929  HG1 THR A 133      24.146  68.088  16.939  1.00 36.030          H  
ATOM   1930 1HG2 THR A 133      24.007  65.026  18.573  1.00 36.030          H  
ATOM   1931 2HG2 THR A 133      22.982  64.211  17.381  1.00 36.030          H  
ATOM   1932 3HG2 THR A 133      24.677  64.560  16.994  1.00 36.030          H  
ATOM   1933  N   LEU A 134      20.731  65.656  15.507  1.00 20.850          N  
ATOM   1934  CA  LEU A 134      19.564  64.816  15.288  1.00 20.260          C  
ATOM   1935  C   LEU A 134      19.427  64.519  13.800  1.00 19.620          C  
ATOM   1936  O   LEU A 134      19.053  63.411  13.430  1.00 18.850          O  
ATOM   1937  CB  LEU A 134      18.257  65.453  15.789  1.00 28.600          C  
ATOM   1938  CG  LEU A 134      18.046  65.614  17.326  1.00 28.600          C  
ATOM   1939  CD1 LEU A 134      16.717  66.374  17.553  1.00 28.600          C  
ATOM   1940  CD2 LEU A 134      18.005  64.258  18.028  1.00 28.600          C  
ATOM   1941  H   LEU A 134      20.668  66.607  15.905  1.00 25.020          H  
ATOM   1942  HA  LEU A 134      19.720  63.870  15.797  1.00 24.310          H  
ATOM   1943 1HB  LEU A 134      18.225  66.448  15.372  1.00 34.320          H  
ATOM   1944 2HB  LEU A 134      17.417  64.897  15.387  1.00 34.320          H  
ATOM   1945  HG  LEU A 134      18.861  66.205  17.743  1.00 34.320          H  
ATOM   1946 1HD1 LEU A 134      16.563  66.516  18.622  1.00 34.320          H  
ATOM   1947 2HD1 LEU A 134      16.747  67.342  17.073  1.00 34.320          H  
ATOM   1948 3HD1 LEU A 134      15.888  65.799  17.139  1.00 34.320          H  
ATOM   1949 1HD2 LEU A 134      17.850  64.409  19.096  1.00 34.320          H  
ATOM   1950 2HD2 LEU A 134      17.195  63.683  17.636  1.00 34.320          H  
ATOM   1951 3HD2 LEU A 134      18.937  63.718  17.884  1.00 34.320          H  
ATOM   1952  N   GLN A 135      19.745  65.489  12.928  1.00 20.010          N  
ATOM   1953  CA  GLN A 135      19.641  65.262  11.490  1.00 19.570          C  
ATOM   1954  C   GLN A 135      20.499  64.096  11.069  1.00 18.770          C  
ATOM   1955  O   GLN A 135      20.030  63.195  10.374  1.00 18.060          O  
ATOM   1956  CB  GLN A 135      20.127  66.459  10.675  1.00 27.570          C  
ATOM   1957  CG  GLN A 135      20.041  66.235   9.156  1.00 27.570          C  
ATOM   1958  CD  GLN A 135      20.654  67.337   8.351  1.00 27.570          C  
ATOM   1959  OE1 GLN A 135      21.084  68.370   8.876  1.00 27.570          O  
ATOM   1960  NE2 GLN A 135      20.718  67.121   7.044  1.00 27.570          N  
ATOM   1961  H   GLN A 135      20.032  66.406  13.280  1.00 24.010          H  
ATOM   1962  HA  GLN A 135      18.603  65.044  11.241  1.00 23.480          H  
ATOM   1963 1HB  GLN A 135      19.552  67.345  10.937  1.00 33.090          H  
ATOM   1964 2HB  GLN A 135      21.163  66.658  10.914  1.00 33.090          H  
ATOM   1965 1HG  GLN A 135      20.568  65.322   8.886  1.00 33.090          H  
ATOM   1966 2HG  GLN A 135      18.993  66.146   8.869  1.00 33.090          H  
ATOM   1967 1HE2 GLN A 135      21.120  67.802   6.436  1.00 33.090          H  
ATOM   1968 2HE2 GLN A 135      20.362  66.232   6.654  1.00 33.090          H  
ATOM   1969  N   THR A 136      21.757  64.102  11.509  1.00 18.940          N  
ATOM   1970  CA  THR A 136      22.693  63.060  11.136  1.00 18.360          C  
ATOM   1971  C   THR A 136      22.197  61.703  11.596  1.00 17.530          C  
ATOM   1972  O   THR A 136      22.240  60.722  10.841  1.00 16.800          O  
ATOM   1973  CB  THR A 136      24.085  63.328  11.755  1.00 25.940          C  
ATOM   1974  OG1 THR A 136      24.604  64.580  11.260  1.00 25.940          O  
ATOM   1975  CG2 THR A 136      25.051  62.194  11.376  1.00 25.940          C  
ATOM   1976  H   THR A 136      22.094  64.888  12.072  1.00 22.730          H  
ATOM   1977  HA  THR A 136      22.782  63.043  10.050  1.00 22.030          H  
ATOM   1978  HB  THR A 136      23.995  63.389  12.843  1.00 31.120          H  
ATOM   1979  HG1 THR A 136      24.114  65.329  11.671  1.00 31.120          H  
ATOM   1980 1HG2 THR A 136      26.026  62.398  11.813  1.00 31.120          H  
ATOM   1981 2HG2 THR A 136      24.685  61.242  11.755  1.00 31.120          H  
ATOM   1982 3HG2 THR A 136      25.141  62.141  10.293  1.00 31.120          H  
ATOM   1983  N   ILE A 137      21.733  61.641  12.840  1.00 17.720          N  
ATOM   1984  CA  ILE A 137      21.275  60.390  13.399  1.00 17.120          C  
ATOM   1985  C   ILE A 137      20.044  59.885  12.665  1.00 16.530          C  
ATOM   1986  O   ILE A 137      19.986  58.706  12.313  1.00 15.790          O  
ATOM   1987  CB  ILE A 137      20.955  60.549  14.895  1.00 24.210          C  
ATOM   1988  CG1 ILE A 137      22.248  60.834  15.675  1.00 24.210          C  
ATOM   1989  CG2 ILE A 137      20.269  59.257  15.420  1.00 24.210          C  
ATOM   1990  CD1 ILE A 137      22.012  61.332  17.094  1.00 24.210          C  
ATOM   1991  H   ILE A 137      21.737  62.491  13.420  1.00 21.260          H  
ATOM   1992  HA  ILE A 137      22.065  59.653  13.288  1.00 20.540          H  
ATOM   1993  HB  ILE A 137      20.304  61.407  15.035  1.00 29.050          H  
ATOM   1994 1HG1 ILE A 137      22.841  59.922  15.722  1.00 29.050          H  
ATOM   1995 2HG1 ILE A 137      22.822  61.589  15.141  1.00 29.050          H  
ATOM   1996 1HG2 ILE A 137      20.042  59.357  16.466  1.00 29.050          H  
ATOM   1997 2HG2 ILE A 137      19.351  59.089  14.883  1.00 29.050          H  
ATOM   1998 3HG2 ILE A 137      20.929  58.401  15.276  1.00 29.050          H  
ATOM   1999 1HD1 ILE A 137      22.973  61.521  17.568  1.00 29.050          H  
ATOM   2000 2HD1 ILE A 137      21.438  62.262  17.054  1.00 29.050          H  
ATOM   2001 3HD1 ILE A 137      21.467  60.603  17.678  1.00 29.050          H  
ATOM   2002  N   GLU A 138      19.051  60.754  12.454  1.00 16.940          N  
ATOM   2003  CA  GLU A 138      17.819  60.354  11.800  1.00 16.550          C  
ATOM   2004  C   GLU A 138      18.073  59.818  10.407  1.00 15.890          C  
ATOM   2005  O   GLU A 138      17.505  58.785  10.032  1.00 15.200          O  
ATOM   2006  CB  GLU A 138      16.841  61.523  11.710  1.00 23.330          C  
ATOM   2007  CG  GLU A 138      15.471  61.154  11.131  1.00 23.330          C  
ATOM   2008  CD  GLU A 138      14.525  62.309  11.120  1.00 23.330          C  
ATOM   2009  OE1 GLU A 138      14.921  63.367  11.539  1.00 23.330          O  
ATOM   2010  OE2 GLU A 138      13.408  62.140  10.700  1.00 23.330          O  
ATOM   2011  H   GLU A 138      19.148  61.722  12.767  1.00 20.330          H  
ATOM   2012  HA  GLU A 138      17.359  59.567  12.391  1.00 19.860          H  
ATOM   2013 1HB  GLU A 138      16.701  61.965  12.689  1.00 27.990          H  
ATOM   2014 2HB  GLU A 138      17.275  62.301  11.076  1.00 27.990          H  
ATOM   2015 1HG  GLU A 138      15.597  60.797  10.109  1.00 27.990          H  
ATOM   2016 2HG  GLU A 138      15.047  60.343  11.723  1.00 27.990          H  
ATOM   2017  N   GLU A 139      18.920  60.505   9.631  1.00 16.190          N  
ATOM   2018  CA  GLU A 139      19.210  60.062   8.280  1.00 15.740          C  
ATOM   2019  C   GLU A 139      19.888  58.698   8.282  1.00 14.860          C  
ATOM   2020  O   GLU A 139      19.529  57.832   7.473  1.00 14.220          O  
ATOM   2021  CB  GLU A 139      20.065  61.102   7.553  1.00 22.220          C  
ATOM   2022  CG  GLU A 139      19.311  62.398   7.212  1.00 22.220          C  
ATOM   2023  CD  GLU A 139      20.188  63.473   6.619  1.00 22.220          C  
ATOM   2024  OE1 GLU A 139      21.377  63.279   6.551  1.00 22.220          O  
ATOM   2025  OE2 GLU A 139      19.658  64.501   6.245  1.00 22.220          O  
ATOM   2026  H   GLU A 139      19.346  61.372   9.980  1.00 19.430          H  
ATOM   2027  HA  GLU A 139      18.266  59.969   7.745  1.00 18.890          H  
ATOM   2028 1HB  GLU A 139      20.917  61.368   8.187  1.00 26.660          H  
ATOM   2029 2HB  GLU A 139      20.459  60.677   6.631  1.00 26.660          H  
ATOM   2030 1HG  GLU A 139      18.519  62.164   6.504  1.00 26.660          H  
ATOM   2031 2HG  GLU A 139      18.843  62.780   8.118  1.00 26.660          H  
ATOM   2032  N   ASN A 140      20.812  58.469   9.226  1.00 14.910          N  
ATOM   2033  CA  ASN A 140      21.475  57.181   9.292  1.00 14.280          C  
ATOM   2034  C   ASN A 140      20.508  56.074   9.702  1.00 13.580          C  
ATOM   2035  O   ASN A 140      20.544  54.985   9.124  1.00 12.910          O  
ATOM   2036  CB  ASN A 140      22.643  57.246  10.251  1.00 20.240          C  
ATOM   2037  CG  ASN A 140      23.799  58.028   9.697  1.00 20.240          C  
ATOM   2038  OD1 ASN A 140      23.916  58.238   8.483  1.00 20.240          O  
ATOM   2039  ND2 ASN A 140      24.671  58.459  10.565  1.00 20.240          N  
ATOM   2040  H   ASN A 140      21.111  59.230   9.849  1.00 17.890          H  
ATOM   2041  HA  ASN A 140      21.850  56.935   8.300  1.00 17.140          H  
ATOM   2042 1HB  ASN A 140      22.314  57.721  11.180  1.00 24.290          H  
ATOM   2043 2HB  ASN A 140      22.976  56.241  10.494  1.00 24.290          H  
ATOM   2044 1HD2 ASN A 140      25.466  58.978  10.253  1.00 24.290          H  
ATOM   2045 2HD2 ASN A 140      24.546  58.271  11.537  1.00 24.290          H  
ATOM   2046  N   LEU A 141      19.614  56.354  10.661  1.00 13.870          N  
ATOM   2047  CA  LEU A 141      18.650  55.352  11.104  1.00 13.450          C  
ATOM   2048  C   LEU A 141      17.720  54.984   9.969  1.00 12.960          C  
ATOM   2049  O   LEU A 141      17.397  53.805   9.772  1.00 12.370          O  
ATOM   2050  CB  LEU A 141      17.819  55.893  12.273  1.00 19.000          C  
ATOM   2051  CG  LEU A 141      18.546  56.105  13.623  1.00 19.000          C  
ATOM   2052  CD1 LEU A 141      17.624  56.874  14.550  1.00 19.000          C  
ATOM   2053  CD2 LEU A 141      18.922  54.775  14.245  1.00 19.000          C  
ATOM   2054  H   LEU A 141      19.644  57.268  11.125  1.00 16.640          H  
ATOM   2055  HA  LEU A 141      19.180  54.460  11.399  1.00 16.140          H  
ATOM   2056 1HB  LEU A 141      17.416  56.860  11.970  1.00 22.800          H  
ATOM   2057 2HB  LEU A 141      16.984  55.216  12.445  1.00 22.800          H  
ATOM   2058  HG  LEU A 141      19.442  56.681  13.468  1.00 22.800          H  
ATOM   2059 1HD1 LEU A 141      18.138  57.038  15.490  1.00 22.800          H  
ATOM   2060 2HD1 LEU A 141      17.377  57.831  14.099  1.00 22.800          H  
ATOM   2061 3HD1 LEU A 141      16.718  56.312  14.722  1.00 22.800          H  
ATOM   2062 1HD2 LEU A 141      19.425  54.952  15.194  1.00 22.800          H  
ATOM   2063 2HD2 LEU A 141      18.024  54.189  14.410  1.00 22.800          H  
ATOM   2064 3HD2 LEU A 141      19.588  54.231  13.595  1.00 22.800          H  
ATOM   2065  N   GLY A 142      17.311  55.997   9.204  1.00 13.350          N  
ATOM   2066  CA  GLY A 142      16.442  55.820   8.066  1.00 13.120          C  
ATOM   2067  C   GLY A 142      17.091  54.891   7.066  1.00 12.370          C  
ATOM   2068  O   GLY A 142      16.493  53.889   6.667  1.00 11.830          O  
ATOM   2069  H   GLY A 142      17.588  56.952   9.448  1.00 16.020          H  
ATOM   2070 1HA  GLY A 142      15.484  55.417   8.389  1.00 15.740          H  
ATOM   2071 2HA  GLY A 142      16.257  56.791   7.605  1.00 15.740          H  
ATOM   2072  N   ALA A 143      18.320  55.221   6.658  1.00 12.490          N  
ATOM   2073  CA  ALA A 143      19.033  54.429   5.672  1.00 12.030          C  
ATOM   2074  C   ALA A 143      19.235  52.986   6.111  1.00 11.340          C  
ATOM   2075  O   ALA A 143      19.085  52.068   5.296  1.00 10.870          O  
ATOM   2076  CB  ALA A 143      20.382  55.063   5.407  1.00 17.030          C  
ATOM   2077  H   ALA A 143      18.758  56.069   7.036  1.00 14.990          H  
ATOM   2078  HA  ALA A 143      18.448  54.427   4.754  1.00 14.440          H  
ATOM   2079 1HB  ALA A 143      20.912  54.496   4.646  1.00 20.430          H  
ATOM   2080 2HB  ALA A 143      20.238  56.088   5.067  1.00 20.430          H  
ATOM   2081 3HB  ALA A 143      20.962  55.067   6.333  1.00 20.430          H  
ATOM   2082  N   MET A 144      19.549  52.767   7.393  1.00 11.460          N  
ATOM   2083  CA  MET A 144      19.744  51.409   7.872  1.00 11.090          C  
ATOM   2084  C   MET A 144      18.450  50.614   7.812  1.00 10.650          C  
ATOM   2085  O   MET A 144      18.453  49.465   7.356  1.00 10.210          O  
ATOM   2086  CB  MET A 144      20.326  51.433   9.278  1.00 15.670          C  
ATOM   2087  CG  MET A 144      21.790  51.887   9.323  1.00 15.670          C  
ATOM   2088  SD  MET A 144      22.564  51.729  10.949  1.00 15.670          S  
ATOM   2089  CE  MET A 144      21.822  53.098  11.835  1.00 15.670          C  
ATOM   2090  H   MET A 144      19.700  53.560   8.026  1.00 13.750          H  
ATOM   2091  HA  MET A 144      20.459  50.917   7.217  1.00 13.310          H  
ATOM   2092 1HB  MET A 144      19.738  52.123   9.882  1.00 18.810          H  
ATOM   2093 2HB  MET A 144      20.249  50.445   9.729  1.00 18.810          H  
ATOM   2094 1HG  MET A 144      22.362  51.287   8.617  1.00 18.810          H  
ATOM   2095 2HG  MET A 144      21.863  52.921   9.006  1.00 18.810          H  
ATOM   2096 1HE  MET A 144      22.217  53.134  12.849  1.00 18.810          H  
ATOM   2097 2HE  MET A 144      22.045  54.033  11.324  1.00 18.810          H  
ATOM   2098 3HE  MET A 144      20.756  52.953  11.875  1.00 18.810          H  
ATOM   2099  N   ARG A 145      17.329  51.220   8.228  1.00 10.930          N  
ATOM   2100  CA  ARG A 145      16.063  50.509   8.162  1.00 10.800          C  
ATOM   2101  C   ARG A 145      15.673  50.194   6.730  1.00 10.380          C  
ATOM   2102  O   ARG A 145      15.187  49.095   6.456  1.00 10.110          O  
ATOM   2103  CB  ARG A 145      14.949  51.281   8.839  1.00 15.170          C  
ATOM   2104  CG  ARG A 145      15.032  51.307  10.349  1.00 15.170          C  
ATOM   2105  CD  ARG A 145      13.934  52.085  10.944  1.00 15.170          C  
ATOM   2106  NE  ARG A 145      13.959  52.006  12.393  1.00 15.170          N  
ATOM   2107  CZ  ARG A 145      13.116  52.651  13.226  1.00 15.170          C  
ATOM   2108  NH1 ARG A 145      12.181  53.436  12.748  1.00 15.170          N  
ATOM   2109  NH2 ARG A 145      13.246  52.469  14.523  1.00 15.170          N  
ATOM   2110  H   ARG A 145      17.371  52.168   8.626  1.00 13.120          H  
ATOM   2111  HA  ARG A 145      16.180  49.567   8.696  1.00 12.960          H  
ATOM   2112 1HB  ARG A 145      14.973  52.317   8.492  1.00 18.210          H  
ATOM   2113 2HB  ARG A 145      13.983  50.860   8.555  1.00 18.210          H  
ATOM   2114 1HG  ARG A 145      14.984  50.288  10.734  1.00 18.210          H  
ATOM   2115 2HG  ARG A 145      15.975  51.763  10.649  1.00 18.210          H  
ATOM   2116 1HD  ARG A 145      14.041  53.131  10.652  1.00 18.210          H  
ATOM   2117 2HD  ARG A 145      12.980  51.693  10.592  1.00 18.210          H  
ATOM   2118  HE  ARG A 145      14.663  51.410  12.809  1.00 18.210          H  
ATOM   2119 1HH1 ARG A 145      12.086  53.566  11.755  1.00 18.210          H  
ATOM   2120 2HH1 ARG A 145      11.545  53.926  13.375  1.00 18.210          H  
ATOM   2121 1HH2 ARG A 145      13.962  51.850  14.869  1.00 18.210          H  
ATOM   2122 2HH2 ARG A 145      12.614  52.936  15.198  1.00 18.210          H  
ATOM   2123  N   ILE A 146      15.919  51.130   5.813  1.00 10.480          N  
ATOM   2124  CA  ILE A 146      15.581  50.914   4.419  1.00 10.300          C  
ATOM   2125  C   ILE A 146      16.369  49.744   3.882  1.00  9.770          C  
ATOM   2126  O   ILE A 146      15.812  48.887   3.192  1.00  9.530          O  
ATOM   2127  CB  ILE A 146      15.839  52.171   3.575  1.00 14.490          C  
ATOM   2128  CG1 ILE A 146      14.837  53.275   3.993  1.00 14.490          C  
ATOM   2129  CG2 ILE A 146      15.707  51.823   2.074  1.00 14.490          C  
ATOM   2130  CD1 ILE A 146      15.185  54.667   3.501  1.00 14.490          C  
ATOM   2131  H   ILE A 146      16.313  52.032   6.108  1.00 12.580          H  
ATOM   2132  HA  ILE A 146      14.517  50.668   4.358  1.00 12.360          H  
ATOM   2133  HB  ILE A 146      16.844  52.546   3.782  1.00 17.390          H  
ATOM   2134 1HG1 ILE A 146      13.855  53.011   3.599  1.00 17.390          H  
ATOM   2135 2HG1 ILE A 146      14.768  53.295   5.072  1.00 17.390          H  
ATOM   2136 1HG2 ILE A 146      15.888  52.702   1.471  1.00 17.390          H  
ATOM   2137 2HG2 ILE A 146      16.427  51.058   1.793  1.00 17.390          H  
ATOM   2138 3HG2 ILE A 146      14.695  51.452   1.886  1.00 17.390          H  
ATOM   2139 1HD1 ILE A 146      14.425  55.366   3.844  1.00 17.390          H  
ATOM   2140 2HD1 ILE A 146      16.152  54.959   3.908  1.00 17.390          H  
ATOM   2141 3HD1 ILE A 146      15.228  54.692   2.419  1.00 17.390          H  
ATOM   2142  N   ALA A 147      17.679  49.716   4.150  1.00  9.780          N  
ATOM   2143  CA  ALA A 147      18.482  48.622   3.656  1.00  9.580          C  
ATOM   2144  C   ALA A 147      17.979  47.291   4.190  1.00  9.290          C  
ATOM   2145  O   ALA A 147      17.865  46.333   3.426  1.00  9.190          O  
ATOM   2146  CB  ALA A 147      19.927  48.821   4.061  1.00 13.490          C  
ATOM   2147  H   ALA A 147      18.115  50.471   4.690  1.00 11.740          H  
ATOM   2148  HA  ALA A 147      18.407  48.607   2.571  1.00 11.500          H  
ATOM   2149 1HB  ALA A 147      20.532  48.008   3.671  1.00 16.190          H  
ATOM   2150 2HB  ALA A 147      20.283  49.769   3.661  1.00 16.190          H  
ATOM   2151 3HB  ALA A 147      19.994  48.840   5.151  1.00 16.190          H  
ATOM   2152  N   LYS A 148      17.610  47.224   5.476  1.00  9.410          N  
ATOM   2153  CA  LYS A 148      17.125  45.965   6.024  1.00  9.460          C  
ATOM   2154  C   LYS A 148      15.845  45.510   5.325  1.00  9.250          C  
ATOM   2155  O   LYS A 148      15.685  44.317   5.034  1.00  9.340          O  
ATOM   2156  CB  LYS A 148      16.891  46.093   7.529  1.00 13.220          C  
ATOM   2157  CG  LYS A 148      18.167  46.204   8.373  1.00 13.220          C  
ATOM   2158  CD  LYS A 148      17.814  46.392   9.845  1.00 13.220          C  
ATOM   2159  CE  LYS A 148      19.043  46.520  10.739  1.00 13.220          C  
ATOM   2160  NZ  LYS A 148      18.655  46.759  12.167  1.00 13.220          N  
ATOM   2161  H   LYS A 148      17.734  48.041   6.086  1.00 11.290          H  
ATOM   2162  HA  LYS A 148      17.888  45.207   5.856  1.00 11.350          H  
ATOM   2163 1HB  LYS A 148      16.285  46.980   7.722  1.00 15.870          H  
ATOM   2164 2HB  LYS A 148      16.329  45.226   7.883  1.00 15.870          H  
ATOM   2165 1HG  LYS A 148      18.750  45.290   8.261  1.00 15.870          H  
ATOM   2166 2HG  LYS A 148      18.766  47.042   8.027  1.00 15.870          H  
ATOM   2167 1HD  LYS A 148      17.204  47.289   9.962  1.00 15.870          H  
ATOM   2168 2HD  LYS A 148      17.232  45.537  10.182  1.00 15.870          H  
ATOM   2169 1HE  LYS A 148      19.622  45.600  10.679  1.00 15.870          H  
ATOM   2170 2HE  LYS A 148      19.659  47.352  10.394  1.00 15.870          H  
ATOM   2171 1HZ  LYS A 148      19.466  46.831  12.751  1.00 15.870          H  
ATOM   2172 2HZ  LYS A 148      18.115  47.603  12.241  1.00 15.870          H  
ATOM   2173 3HZ  LYS A 148      18.064  45.980  12.508  1.00 15.870          H  
ATOM   2174  N   GLU A 149      14.924  46.454   5.071  1.00  9.210          N  
ATOM   2175  CA  GLU A 149      13.649  46.183   4.403  1.00  9.260          C  
ATOM   2176  C   GLU A 149      13.803  45.712   2.945  1.00  8.810          C  
ATOM   2177  O   GLU A 149      13.010  44.883   2.463  1.00  8.800          O  
ATOM   2178  CB  GLU A 149      12.763  47.422   4.471  1.00 12.940          C  
ATOM   2179  CG  GLU A 149      12.216  47.748   5.849  1.00 12.940          C  
ATOM   2180  CD  GLU A 149      11.438  49.029   5.853  1.00 12.940          C  
ATOM   2181  OE1 GLU A 149      11.447  49.696   4.842  1.00 12.940          O  
ATOM   2182  OE2 GLU A 149      10.835  49.343   6.852  1.00 12.940          O  
ATOM   2183  H   GLU A 149      15.104  47.411   5.400  1.00 11.050          H  
ATOM   2184  HA  GLU A 149      13.149  45.390   4.957  1.00 11.110          H  
ATOM   2185 1HB  GLU A 149      13.327  48.285   4.118  1.00 15.530          H  
ATOM   2186 2HB  GLU A 149      11.936  47.303   3.840  1.00 15.530          H  
ATOM   2187 1HG  GLU A 149      11.561  46.935   6.163  1.00 15.530          H  
ATOM   2188 2HG  GLU A 149      13.033  47.812   6.559  1.00 15.530          H  
ATOM   2189  N   LYS A 150      14.782  46.277   2.222  1.00  8.700          N  
ATOM   2190  CA  LYS A 150      15.051  45.871   0.839  1.00  8.590          C  
ATOM   2191  C   LYS A 150      15.753  44.514   0.779  1.00  8.010          C  
ATOM   2192  O   LYS A 150      15.404  43.659  -0.038  1.00  8.210          O  
ATOM   2193  CB  LYS A 150      15.887  46.924   0.106  1.00 12.070          C  
ATOM   2194  CG  LYS A 150      15.146  48.220  -0.237  1.00 12.070          C  
ATOM   2195  CD  LYS A 150      16.063  49.205  -0.959  1.00 12.070          C  
ATOM   2196  CE  LYS A 150      15.309  50.463  -1.398  1.00 12.070          C  
ATOM   2197  NZ  LYS A 150      16.210  51.453  -2.064  1.00 12.070          N  
ATOM   2198  H   LYS A 150      15.331  47.031   2.654  1.00 10.440          H  
ATOM   2199  HA  LYS A 150      14.103  45.762   0.326  1.00 10.310          H  
ATOM   2200 1HB  LYS A 150      16.739  47.194   0.738  1.00 14.480          H  
ATOM   2201 2HB  LYS A 150      16.283  46.498  -0.813  1.00 14.480          H  
ATOM   2202 1HG  LYS A 150      14.298  47.994  -0.874  1.00 14.480          H  
ATOM   2203 2HG  LYS A 150      14.778  48.675   0.685  1.00 14.480          H  
ATOM   2204 1HD  LYS A 150      16.874  49.494  -0.287  1.00 14.480          H  
ATOM   2205 2HD  LYS A 150      16.494  48.726  -1.836  1.00 14.480          H  
ATOM   2206 1HE  LYS A 150      14.524  50.178  -2.097  1.00 14.480          H  
ATOM   2207 2HE  LYS A 150      14.851  50.927  -0.533  1.00 14.480          H  
ATOM   2208 1HZ  LYS A 150      15.673  52.264  -2.341  1.00 14.480          H  
ATOM   2209 2HZ  LYS A 150      16.937  51.736  -1.422  1.00 14.480          H  
ATOM   2210 3HZ  LYS A 150      16.629  51.033  -2.882  1.00 14.480          H  
ATOM   2211  N   ILE A 151      16.737  44.333   1.660  1.00  7.520          N  
ATOM   2212  CA  ILE A 151      17.527  43.117   1.796  1.00  7.080          C  
ATOM   2213  C   ILE A 151      16.658  41.976   2.294  1.00  6.640          C  
ATOM   2214  O   ILE A 151      16.823  40.831   1.870  1.00  6.640          O  
ATOM   2215  CB  ILE A 151      18.731  43.316   2.749  1.00 10.090          C  
ATOM   2216  CG1 ILE A 151      19.740  44.304   2.107  1.00 10.090          C  
ATOM   2217  CG2 ILE A 151      19.423  41.941   3.027  1.00 10.090          C  
ATOM   2218  CD1 ILE A 151      20.800  44.825   3.071  1.00 10.090          C  
ATOM   2219  H   ILE A 151      16.975  45.111   2.277  1.00  9.020          H  
ATOM   2220  HA  ILE A 151      17.914  42.847   0.817  1.00  8.500          H  
ATOM   2221  HB  ILE A 151      18.387  43.752   3.686  1.00 12.110          H  
ATOM   2222 1HG1 ILE A 151      20.242  43.806   1.280  1.00 12.110          H  
ATOM   2223 2HG1 ILE A 151      19.191  45.155   1.709  1.00 12.110          H  
ATOM   2224 1HG2 ILE A 151      20.264  42.072   3.687  1.00 12.110          H  
ATOM   2225 2HG2 ILE A 151      18.726  41.247   3.493  1.00 12.110          H  
ATOM   2226 3HG2 ILE A 151      19.770  41.515   2.085  1.00 12.110          H  
ATOM   2227 1HD1 ILE A 151      21.456  45.514   2.542  1.00 12.110          H  
ATOM   2228 2HD1 ILE A 151      20.315  45.350   3.894  1.00 12.110          H  
ATOM   2229 3HD1 ILE A 151      21.386  44.015   3.463  1.00 12.110          H  
ATOM   2230  N   ARG A 152      15.763  42.304   3.235  1.00  6.610          N  
ATOM   2231  CA  ARG A 152      14.901  41.395   3.969  1.00  6.540          C  
ATOM   2232  C   ARG A 152      15.777  40.643   4.945  1.00  5.870          C  
ATOM   2233  O   ARG A 152      15.753  39.416   5.064  1.00  5.890          O  
ATOM   2234  CB  ARG A 152      14.154  40.445   3.053  1.00  9.180          C  
ATOM   2235  CG  ARG A 152      13.277  41.148   2.047  1.00  9.180          C  
ATOM   2236  CD  ARG A 152      12.428  40.210   1.321  1.00  9.180          C  
ATOM   2237  NE  ARG A 152      13.210  39.337   0.467  1.00  9.180          N  
ATOM   2238  CZ  ARG A 152      12.773  38.191  -0.085  1.00  9.180          C  
ATOM   2239  NH1 ARG A 152      11.538  37.768   0.117  1.00  9.180          N  
ATOM   2240  NH2 ARG A 152      13.599  37.481  -0.842  1.00  9.180          N  
ATOM   2241  H   ARG A 152      15.699  43.277   3.520  1.00  7.930          H  
ATOM   2242  HA  ARG A 152      14.170  41.979   4.533  1.00  7.850          H  
ATOM   2243 1HB  ARG A 152      14.821  39.769   2.540  1.00 11.020          H  
ATOM   2244 2HB  ARG A 152      13.492  39.830   3.662  1.00 11.020          H  
ATOM   2245 1HG  ARG A 152      12.664  41.878   2.561  1.00 11.020          H  
ATOM   2246 2HG  ARG A 152      13.903  41.664   1.317  1.00 11.020          H  
ATOM   2247 1HD  ARG A 152      11.889  39.600   2.043  1.00 11.020          H  
ATOM   2248 2HD  ARG A 152      11.721  40.762   0.702  1.00 11.020          H  
ATOM   2249  HE  ARG A 152      14.166  39.622   0.266  1.00 11.020          H  
ATOM   2250 1HH1 ARG A 152      10.871  38.308   0.689  1.00 11.020          H  
ATOM   2251 2HH1 ARG A 152      11.226  36.905  -0.302  1.00 11.020          H  
ATOM   2252 1HH2 ARG A 152      14.547  37.806  -0.994  1.00 11.020          H  
ATOM   2253 2HH2 ARG A 152      13.289  36.618  -1.264  1.00 11.020          H  
ATOM   2254  N   ARG A 153      16.574  41.452   5.637  1.00  5.580          N  
ATOM   2255  CA  ARG A 153      17.480  41.032   6.682  1.00  5.150          C  
ATOM   2256  C   ARG A 153      16.740  41.041   7.998  1.00  4.650          C  
ATOM   2257  O   ARG A 153      16.092  42.031   8.342  1.00  4.770          O  
ATOM   2258  CB  ARG A 153      18.666  41.976   6.762  1.00  7.380          C  
ATOM   2259  CG  ARG A 153      19.692  41.659   7.826  1.00  7.380          C  
ATOM   2260  CD  ARG A 153      20.901  42.504   7.667  1.00  7.380          C  
ATOM   2261  NE  ARG A 153      21.669  42.135   6.470  1.00  7.380          N  
ATOM   2262  CZ  ARG A 153      22.691  42.845   5.940  1.00  7.380          C  
ATOM   2263  NH1 ARG A 153      23.080  43.980   6.489  1.00  7.380          N  
ATOM   2264  NH2 ARG A 153      23.306  42.392   4.856  1.00  7.380          N  
ATOM   2265  H   ARG A 153      16.476  42.447   5.427  1.00  6.700          H  
ATOM   2266  HA  ARG A 153      17.828  40.021   6.471  1.00  6.180          H  
ATOM   2267 1HB  ARG A 153      19.170  42.002   5.819  1.00  8.860          H  
ATOM   2268 2HB  ARG A 153      18.301  42.983   6.957  1.00  8.860          H  
ATOM   2269 1HG  ARG A 153      19.267  41.858   8.815  1.00  8.860          H  
ATOM   2270 2HG  ARG A 153      19.985  40.612   7.759  1.00  8.860          H  
ATOM   2271 1HD  ARG A 153      20.591  43.544   7.573  1.00  8.860          H  
ATOM   2272 2HD  ARG A 153      21.543  42.387   8.542  1.00  8.860          H  
ATOM   2273  HE  ARG A 153      21.421  41.270   6.007  1.00  8.860          H  
ATOM   2274 1HH1 ARG A 153      22.620  44.331   7.315  1.00  8.860          H  
ATOM   2275 2HH1 ARG A 153      23.845  44.502   6.085  1.00  8.860          H  
ATOM   2276 1HH2 ARG A 153      23.010  41.522   4.434  1.00  8.860          H  
ATOM   2277 2HH2 ARG A 153      24.070  42.912   4.450  1.00  8.860          H  
ATOM   2278  N   THR A 154      16.834  39.958   8.749  1.00  4.490          N  
ATOM   2279  CA  THR A 154      16.148  39.903  10.020  1.00  4.320          C  
ATOM   2280  C   THR A 154      16.605  41.043  10.903  1.00  3.660          C  
ATOM   2281  O   THR A 154      17.787  41.166  11.248  1.00  3.670          O  
ATOM   2282  CB  THR A 154      16.420  38.539  10.682  1.00  6.120          C  
ATOM   2283  OG1 THR A 154      15.951  37.525   9.789  1.00  6.120          O  
ATOM   2284  CG2 THR A 154      15.720  38.409  12.044  1.00  6.120          C  
ATOM   2285  H   THR A 154      17.351  39.149   8.434  1.00  5.390          H  
ATOM   2286  HA  THR A 154      15.077  40.006   9.846  1.00  5.180          H  
ATOM   2287  HB  THR A 154      17.493  38.415  10.822  1.00  7.340          H  
ATOM   2288  HG1 THR A 154      16.261  36.639  10.079  1.00  7.340          H  
ATOM   2289 1HG2 THR A 154      15.933  37.424  12.468  1.00  7.340          H  
ATOM   2290 2HG2 THR A 154      16.081  39.177  12.728  1.00  7.340          H  
ATOM   2291 3HG2 THR A 154      14.650  38.517  11.910  1.00  7.340          H  
ATOM   2292  N   ASP A 155      15.653  41.852  11.351  1.00  3.430          N  
ATOM   2293  CA  ASP A 155      15.988  43.002  12.166  1.00  3.350          C  
ATOM   2294  C   ASP A 155      16.079  42.576  13.617  1.00  3.020          C  
ATOM   2295  O   ASP A 155      15.193  42.844  14.431  1.00  3.280          O  
ATOM   2296  CB  ASP A 155      14.960  44.115  11.959  1.00  4.720          C  
ATOM   2297  CG  ASP A 155      15.364  45.487  12.541  1.00  4.720          C  
ATOM   2298  OD1 ASP A 155      16.512  45.672  12.938  1.00  4.720          O  
ATOM   2299  OD2 ASP A 155      14.532  46.369  12.514  1.00  4.720          O  
ATOM   2300  H   ASP A 155      14.699  41.693  11.066  1.00  4.120          H  
ATOM   2301  HA  ASP A 155      16.965  43.376  11.858  1.00  4.020          H  
ATOM   2302 1HB  ASP A 155      14.786  44.235  10.888  1.00  5.670          H  
ATOM   2303 2HB  ASP A 155      14.014  43.817  12.407  1.00  5.670          H  
ATOM   2304  N   LEU A 156      17.144  41.855  13.909  1.00  2.990          N  
ATOM   2305  CA  LEU A 156      17.370  41.314  15.229  1.00  2.860          C  
ATOM   2306  C   LEU A 156      17.506  42.421  16.261  1.00  2.130          C  
ATOM   2307  O   LEU A 156      18.256  43.376  16.055  1.00  2.540          O  
ATOM   2308  CB  LEU A 156      18.670  40.477  15.253  1.00  4.060          C  
ATOM   2309  CG  LEU A 156      19.020  39.752  16.614  1.00  4.060          C  
ATOM   2310  CD1 LEU A 156      18.035  38.655  16.888  1.00  4.060          C  
ATOM   2311  CD2 LEU A 156      20.429  39.183  16.574  1.00  4.060          C  
ATOM   2312  H   LEU A 156      17.789  41.670  13.137  1.00  3.590          H  
ATOM   2313  HA  LEU A 156      16.515  40.691  15.489  1.00  3.430          H  
ATOM   2314 1HB  LEU A 156      18.597  39.716  14.478  1.00  4.870          H  
ATOM   2315 2HB  LEU A 156      19.504  41.133  15.008  1.00  4.870          H  
ATOM   2316  HG  LEU A 156      18.958  40.473  17.427  1.00  4.870          H  
ATOM   2317 1HD1 LEU A 156      18.286  38.185  17.835  1.00  4.870          H  
ATOM   2318 2HD1 LEU A 156      17.037  39.028  16.931  1.00  4.870          H  
ATOM   2319 3HD1 LEU A 156      18.100  37.945  16.101  1.00  4.870          H  
ATOM   2320 1HD2 LEU A 156      20.647  38.705  17.534  1.00  4.870          H  
ATOM   2321 2HD2 LEU A 156      20.515  38.454  15.781  1.00  4.870          H  
ATOM   2322 3HD2 LEU A 156      21.139  39.991  16.402  1.00  4.870          H  
ATOM   2323  N   ARG A 157      16.790  42.282  17.373  1.00  1.790          N  
ATOM   2324  CA  ARG A 157      16.913  43.217  18.486  1.00  1.640          C  
ATOM   2325  C   ARG A 157      17.662  42.605  19.691  1.00  1.470          C  
ATOM   2326  O   ARG A 157      18.480  43.304  20.288  1.00  1.840          O  
ATOM   2327  CB  ARG A 157      15.560  43.799  18.914  1.00  2.360          C  
ATOM   2328  CG  ARG A 157      15.621  44.721  20.127  1.00  2.360          C  
ATOM   2329  CD  ARG A 157      14.289  45.246  20.490  1.00  2.360          C  
ATOM   2330  NE  ARG A 157      14.341  46.021  21.730  1.00  2.360          N  
ATOM   2331  CZ  ARG A 157      13.265  46.468  22.421  1.00  2.360          C  
ATOM   2332  NH1 ARG A 157      12.043  46.213  21.996  1.00  2.360          N  
ATOM   2333  NH2 ARG A 157      13.445  47.159  23.537  1.00  2.360          N  
ATOM   2334  H   ARG A 157      16.155  41.503  17.416  1.00  2.150          H  
ATOM   2335  HA  ARG A 157      17.505  44.064  18.138  1.00  1.970          H  
ATOM   2336 1HB  ARG A 157      15.206  44.418  18.094  1.00  2.830          H  
ATOM   2337 2HB  ARG A 157      14.797  43.074  19.075  1.00  2.830          H  
ATOM   2338 1HG  ARG A 157      16.004  44.178  20.992  1.00  2.830          H  
ATOM   2339 2HG  ARG A 157      16.280  45.563  19.910  1.00  2.830          H  
ATOM   2340 1HD  ARG A 157      13.922  45.893  19.692  1.00  2.830          H  
ATOM   2341 2HD  ARG A 157      13.605  44.410  20.632  1.00  2.830          H  
ATOM   2342  HE  ARG A 157      15.258  46.238  22.102  1.00  2.830          H  
ATOM   2343 1HH1 ARG A 157      11.900  45.683  21.151  1.00  2.830          H  
ATOM   2344 2HH1 ARG A 157      11.245  46.542  22.522  1.00  2.830          H  
ATOM   2345 1HH2 ARG A 157      14.382  47.353  23.869  1.00  2.830          H  
ATOM   2346 2HH2 ARG A 157      12.650  47.493  24.063  1.00  2.830          H  
ATOM   2347  N   PRO A 158      17.365  41.360  20.138  1.00  1.730          N  
ATOM   2348  CA  PRO A 158      18.057  40.687  21.220  1.00  2.070          C  
ATOM   2349  C   PRO A 158      19.534  40.537  20.879  1.00  1.540          C  
ATOM   2350  O   PRO A 158      19.880  40.229  19.744  1.00  1.790          O  
ATOM   2351  CB  PRO A 158      17.339  39.343  21.271  1.00  3.100          C  
ATOM   2352  CG  PRO A 158      15.987  39.612  20.678  1.00  3.100          C  
ATOM   2353  CD  PRO A 158      16.237  40.573  19.607  1.00  3.100          C  
ATOM   2354  HA  PRO A 158      17.924  41.256  22.152  1.00  2.480          H  
ATOM   2355 1HB  PRO A 158      17.911  38.621  20.714  1.00  3.730          H  
ATOM   2356 2HB  PRO A 158      17.280  38.983  22.279  1.00  3.730          H  
ATOM   2357 1HG  PRO A 158      15.525  38.701  20.288  1.00  3.730          H  
ATOM   2358 2HG  PRO A 158      15.306  40.003  21.448  1.00  3.730          H  
ATOM   2359 1HD  PRO A 158      16.531  40.034  18.747  1.00  3.730          H  
ATOM   2360 2HD  PRO A 158      15.339  41.114  19.468  1.00  3.730          H  
ATOM   2361  N   VAL A 159      20.396  40.681  21.864  1.00  1.270          N  
ATOM   2362  CA  VAL A 159      21.825  40.536  21.648  1.00  1.030          C  
ATOM   2363  C   VAL A 159      22.328  39.243  22.262  1.00  0.760          C  
ATOM   2364  O   VAL A 159      22.123  39.011  23.452  1.00  1.070          O  
ATOM   2365  CB  VAL A 159      22.560  41.760  22.233  1.00  1.540          C  
ATOM   2366  CG1 VAL A 159      24.076  41.628  22.059  1.00  1.540          C  
ATOM   2367  CG2 VAL A 159      22.044  43.019  21.527  1.00  1.540          C  
ATOM   2368  H   VAL A 159      20.065  40.924  22.787  1.00  1.520          H  
ATOM   2369  HA  VAL A 159      22.016  40.503  20.575  1.00  1.240          H  
ATOM   2370  HB  VAL A 159      22.357  41.826  23.300  1.00  1.850          H  
ATOM   2371 1HG1 VAL A 159      24.567  42.502  22.484  1.00  1.850          H  
ATOM   2372 2HG1 VAL A 159      24.435  40.738  22.574  1.00  1.850          H  
ATOM   2373 3HG1 VAL A 159      24.319  41.556  21.001  1.00  1.850          H  
ATOM   2374 1HG2 VAL A 159      22.538  43.897  21.934  1.00  1.850          H  
ATOM   2375 2HG2 VAL A 159      22.252  42.946  20.460  1.00  1.850          H  
ATOM   2376 3HG2 VAL A 159      20.966  43.116  21.672  1.00  1.850          H  
ATOM   2377  N   LEU A 160      22.996  38.416  21.450  1.00  0.640          N  
ATOM   2378  CA  LEU A 160      23.481  37.121  21.912  1.00  0.510          C  
ATOM   2379  C   LEU A 160      24.419  37.383  23.078  1.00  0.480          C  
ATOM   2380  O   LEU A 160      25.149  38.377  23.082  1.00  0.690          O  
ATOM   2381  CB  LEU A 160      24.179  36.338  20.789  1.00  0.770          C  
ATOM   2382  CG  LEU A 160      23.223  35.539  19.809  1.00  0.770          C  
ATOM   2383  CD1 LEU A 160      22.511  36.500  18.829  1.00  0.770          C  
ATOM   2384  CD2 LEU A 160      24.004  34.478  19.048  1.00  0.770          C  
ATOM   2385  H   LEU A 160      23.133  38.689  20.490  1.00  0.770          H  
ATOM   2386  HA  LEU A 160      22.647  36.535  22.267  1.00  0.610          H  
ATOM   2387 1HB  LEU A 160      24.776  37.029  20.199  1.00  0.920          H  
ATOM   2388 2HB  LEU A 160      24.847  35.620  21.257  1.00  0.920          H  
ATOM   2389  HG  LEU A 160      22.454  35.058  20.399  1.00  0.920          H  
ATOM   2390 1HD1 LEU A 160      21.850  35.924  18.183  1.00  0.920          H  
ATOM   2391 2HD1 LEU A 160      21.922  37.233  19.367  1.00  0.920          H  
ATOM   2392 3HD1 LEU A 160      23.248  37.012  18.212  1.00  0.920          H  
ATOM   2393 1HD2 LEU A 160      23.324  33.938  18.402  1.00  0.920          H  
ATOM   2394 2HD2 LEU A 160      24.777  34.947  18.441  1.00  0.920          H  
ATOM   2395 3HD2 LEU A 160      24.458  33.783  19.746  1.00  0.920          H  
ATOM   2396  N   VAL A 161      24.376  36.521  24.087  1.00  0.460          N  
ATOM   2397  CA  VAL A 161      25.131  36.760  25.300  1.00  0.400          C  
ATOM   2398  C   VAL A 161      26.584  36.367  25.260  1.00  0.410          C  
ATOM   2399  O   VAL A 161      26.921  35.239  24.899  1.00  0.440          O  
ATOM   2400  CB  VAL A 161      24.402  36.066  26.458  1.00  0.580          C  
ATOM   2401  CG1 VAL A 161      25.166  36.146  27.769  1.00  0.580          C  
ATOM   2402  CG2 VAL A 161      23.041  36.743  26.599  1.00  0.580          C  
ATOM   2403  H   VAL A 161      23.825  35.661  24.027  1.00  0.550          H  
ATOM   2404  HA  VAL A 161      25.086  37.832  25.492  1.00  0.480          H  
ATOM   2405  HB  VAL A 161      24.286  35.028  26.225  1.00  0.700          H  
ATOM   2406 1HG1 VAL A 161      24.597  35.644  28.550  1.00  0.700          H  
ATOM   2407 2HG1 VAL A 161      26.129  35.652  27.668  1.00  0.700          H  
ATOM   2408 3HG1 VAL A 161      25.319  37.186  28.049  1.00  0.700          H  
ATOM   2409 1HG2 VAL A 161      22.489  36.277  27.387  1.00  0.700          H  
ATOM   2410 2HG2 VAL A 161      23.179  37.794  26.833  1.00  0.700          H  
ATOM   2411 3HG2 VAL A 161      22.491  36.656  25.665  1.00  0.700          H  
ATOM   2412  N   ARG A 162      27.407  37.331  25.678  1.00  0.440          N  
ATOM   2413  CA  ARG A 162      28.853  37.253  25.810  1.00  0.530          C  
ATOM   2414  C   ARG A 162      29.194  36.409  27.016  1.00  0.500          C  
ATOM   2415  O   ARG A 162      28.467  36.428  28.011  1.00  1.080          O  
ATOM   2416  CB  ARG A 162      29.437  38.646  25.974  1.00  0.710          C  
ATOM   2417  CG  ARG A 162      30.950  38.732  26.041  1.00  0.710          C  
ATOM   2418  CD  ARG A 162      31.392  40.124  26.049  1.00  0.710          C  
ATOM   2419  NE  ARG A 162      32.823  40.242  26.163  1.00  0.710          N  
ATOM   2420  CZ  ARG A 162      33.493  41.420  26.140  1.00  0.710          C  
ATOM   2421  NH1 ARG A 162      32.824  42.556  26.021  1.00  0.710          N  
ATOM   2422  NH2 ARG A 162      34.818  41.436  26.229  1.00  0.710          N  
ATOM   2423  H   ARG A 162      26.968  38.207  25.927  1.00  0.530          H  
ATOM   2424  HA  ARG A 162      29.280  36.813  24.926  1.00  0.640          H  
ATOM   2425 1HB  ARG A 162      29.111  39.274  25.144  1.00  0.850          H  
ATOM   2426 2HB  ARG A 162      29.050  39.089  26.889  1.00  0.850          H  
ATOM   2427 1HG  ARG A 162      31.318  38.273  26.959  1.00  0.850          H  
ATOM   2428 2HG  ARG A 162      31.393  38.236  25.179  1.00  0.850          H  
ATOM   2429 1HD  ARG A 162      31.086  40.589  25.110  1.00  0.850          H  
ATOM   2430 2HD  ARG A 162      30.931  40.652  26.884  1.00  0.850          H  
ATOM   2431  HE  ARG A 162      33.349  39.376  26.261  1.00  0.850          H  
ATOM   2432 1HH1 ARG A 162      31.791  42.563  25.942  1.00  0.850          H  
ATOM   2433 2HH1 ARG A 162      33.334  43.454  25.979  1.00  0.850          H  
ATOM   2434 1HH2 ARG A 162      35.333  40.575  26.313  1.00  0.850          H  
ATOM   2435 2HH2 ARG A 162      35.331  42.337  26.177  1.00  0.850          H  
ATOM   2436  N   ARG A 163      30.305  35.705  26.977  1.00  0.380          N  
ATOM   2437  CA  ARG A 163      30.673  34.959  28.152  1.00  0.380          C  
ATOM   2438  C   ARG A 163      31.258  35.903  29.191  1.00  0.440          C  
ATOM   2439  O   ARG A 163      32.347  36.447  29.007  1.00  0.570          O  
ATOM   2440  CB  ARG A 163      31.716  33.908  27.836  1.00  0.530          C  
ATOM   2441  CG  ARG A 163      31.969  32.977  28.979  1.00  0.530          C  
ATOM   2442  CD  ARG A 163      33.006  32.001  28.732  1.00  0.530          C  
ATOM   2443  NE  ARG A 163      34.312  32.644  28.696  1.00  0.530          N  
ATOM   2444  CZ  ARG A 163      35.485  31.996  28.671  1.00  0.530          C  
ATOM   2445  NH1 ARG A 163      35.497  30.688  28.696  1.00  0.530          N  
ATOM   2446  NH2 ARG A 163      36.621  32.677  28.627  1.00  0.530          N  
ATOM   2447  H   ARG A 163      30.894  35.693  26.140  1.00  0.460          H  
ATOM   2448  HA  ARG A 163      29.789  34.482  28.563  1.00  0.460          H  
ATOM   2449 1HB  ARG A 163      31.419  33.330  26.969  1.00  0.640          H  
ATOM   2450 2HB  ARG A 163      32.650  34.400  27.584  1.00  0.640          H  
ATOM   2451 1HG  ARG A 163      32.299  33.574  29.812  1.00  0.640          H  
ATOM   2452 2HG  ARG A 163      31.054  32.457  29.253  1.00  0.640          H  
ATOM   2453 1HD  ARG A 163      33.000  31.264  29.534  1.00  0.640          H  
ATOM   2454 2HD  ARG A 163      32.832  31.508  27.771  1.00  0.640          H  
ATOM   2455  HE  ARG A 163      34.333  33.659  28.678  1.00  0.640          H  
ATOM   2456 1HH1 ARG A 163      34.620  30.183  28.731  1.00  0.640          H  
ATOM   2457 2HH1 ARG A 163      36.369  30.182  28.674  1.00  0.640          H  
ATOM   2458 1HH2 ARG A 163      36.604  33.690  28.605  1.00  0.640          H  
ATOM   2459 2HH2 ARG A 163      37.504  32.187  28.607  1.00  0.640          H  
ATOM   2460  N   GLY A 164      30.513  36.140  30.272  1.00  0.580          N  
ATOM   2461  CA  GLY A 164      30.963  37.058  31.319  1.00  0.750          C  
ATOM   2462  C   GLY A 164      32.223  36.546  32.011  1.00  0.840          C  
ATOM   2463  O   GLY A 164      33.098  37.319  32.404  1.00  1.370          O  
ATOM   2464  H   GLY A 164      29.604  35.699  30.340  1.00  0.700          H  
ATOM   2465 1HA  GLY A 164      31.160  38.036  30.878  1.00  0.900          H  
ATOM   2466 2HA  GLY A 164      30.169  37.192  32.051  1.00  0.900          H  
ATOM   2467  N   ALA A 165      32.292  35.227  32.173  1.00  0.570          N  
ATOM   2468  CA  ALA A 165      33.410  34.560  32.823  1.00  0.630          C  
ATOM   2469  C   ALA A 165      33.448  33.088  32.449  1.00  0.600          C  
ATOM   2470  O   ALA A 165      32.447  32.516  32.013  1.00  1.030          O  
ATOM   2471  CB  ALA A 165      33.316  34.699  34.339  1.00  0.860          C  
ATOM   2472  H   ALA A 165      31.519  34.670  31.844  1.00  0.680          H  
ATOM   2473  HA  ALA A 165      34.333  35.023  32.474  1.00  0.760          H  
ATOM   2474 1HB  ALA A 165      34.174  34.203  34.799  1.00  1.030          H  
ATOM   2475 2HB  ALA A 165      33.317  35.754  34.608  1.00  1.030          H  
ATOM   2476 3HB  ALA A 165      32.404  34.236  34.699  1.00  1.030          H  
ATOM   2477  N   HIS A 166      34.609  32.480  32.624  1.00  0.550          N  
ATOM   2478  CA  HIS A 166      34.757  31.041  32.466  1.00  0.730          C  
ATOM   2479  C   HIS A 166      34.192  30.371  33.707  1.00  0.680          C  
ATOM   2480  O   HIS A 166      33.846  31.060  34.672  1.00  1.190          O  
ATOM   2481  CB  HIS A 166      36.233  30.691  32.252  1.00  0.950          C  
ATOM   2482  CG  HIS A 166      37.136  31.040  33.411  1.00  0.950          C  
ATOM   2483  ND1 HIS A 166      37.248  30.264  34.541  1.00  0.950          N  
ATOM   2484  CD2 HIS A 166      37.967  32.093  33.595  1.00  0.950          C  
ATOM   2485  CE1 HIS A 166      38.109  30.818  35.366  1.00  0.950          C  
ATOM   2486  NE2 HIS A 166      38.561  31.932  34.819  1.00  0.950          N  
ATOM   2487  H   HIS A 166      35.402  33.021  32.936  1.00  0.660          H  
ATOM   2488  HA  HIS A 166      34.191  30.686  31.607  1.00  0.880          H  
ATOM   2489 1HB  HIS A 166      36.324  29.618  32.058  1.00  1.140          H  
ATOM   2490 2HB  HIS A 166      36.604  31.209  31.378  1.00  1.140          H  
ATOM   2491  HD1 HIS A 166      36.889  29.314  34.677  1.00  1.140          H  
ATOM   2492  HD2 HIS A 166      38.214  32.959  32.981  1.00  1.140          H  
ATOM   2493  HE1 HIS A 166      38.339  30.343  36.313  1.00  1.140          H  
ATOM   2494  N   GLY A 167      34.081  29.045  33.705  1.00  0.490          N  
ATOM   2495  CA  GLY A 167      33.609  28.381  34.911  1.00  0.420          C  
ATOM   2496  C   GLY A 167      34.710  28.328  35.972  1.00  0.460          C  
ATOM   2497  O   GLY A 167      35.890  28.095  35.652  1.00  0.570          O  
ATOM   2498  H   GLY A 167      34.344  28.489  32.879  1.00  0.590          H  
ATOM   2499 1HA  GLY A 167      32.741  28.910  35.308  1.00  0.500          H  
ATOM   2500 2HA  GLY A 167      33.294  27.367  34.662  1.00  0.500          H  
ATOM   2501  N   LYS A 168      34.305  28.470  37.240  1.00  0.450          N  
ATOM   2502  CA  LYS A 168      35.200  28.396  38.391  1.00  0.550          C  
ATOM   2503  C   LYS A 168      34.794  27.253  39.313  1.00  0.580          C  
ATOM   2504  O   LYS A 168      35.592  26.780  40.130  1.00  1.100          O  
ATOM   2505  CB  LYS A 168      35.236  29.732  39.132  1.00  0.730          C  
ATOM   2506  CG  LYS A 168      35.850  30.854  38.300  1.00  0.730          C  
ATOM   2507  CD  LYS A 168      35.898  32.183  39.032  1.00  0.730          C  
ATOM   2508  CE  LYS A 168      36.540  33.256  38.145  1.00  0.730          C  
ATOM   2509  NZ  LYS A 168      36.607  34.588  38.821  1.00  0.730          N  
ATOM   2510  H   LYS A 168      33.307  28.643  37.423  1.00  0.540          H  
ATOM   2511  HA  LYS A 168      36.204  28.193  38.034  1.00  0.660          H  
ATOM   2512 1HB  LYS A 168      34.218  30.023  39.400  1.00  0.880          H  
ATOM   2513 2HB  LYS A 168      35.805  29.626  40.054  1.00  0.880          H  
ATOM   2514 1HG  LYS A 168      36.858  30.567  38.051  1.00  0.880          H  
ATOM   2515 2HG  LYS A 168      35.285  30.974  37.370  1.00  0.880          H  
ATOM   2516 1HD  LYS A 168      34.882  32.490  39.291  1.00  0.880          H  
ATOM   2517 2HD  LYS A 168      36.476  32.078  39.949  1.00  0.880          H  
ATOM   2518 1HE  LYS A 168      37.551  32.941  37.884  1.00  0.880          H  
ATOM   2519 2HE  LYS A 168      35.955  33.353  37.227  1.00  0.880          H  
ATOM   2520 1HZ  LYS A 168      37.039  35.256  38.196  1.00  0.880          H  
ATOM   2521 2HZ  LYS A 168      35.676  34.901  39.057  1.00  0.880          H  
ATOM   2522 3HZ  LYS A 168      37.158  34.513  39.665  1.00  0.880          H  
ATOM   2523  N   ARG A 169      33.527  26.863  39.229  1.00  0.730          N  
ATOM   2524  CA  ARG A 169      32.994  25.806  40.069  1.00  0.850          C  
ATOM   2525  C   ARG A 169      33.244  24.440  39.463  1.00  0.720          C  
ATOM   2526  O   ARG A 169      33.083  24.243  38.259  1.00  1.200          O  
ATOM   2527  CB  ARG A 169      31.501  25.983  40.299  1.00  1.140          C  
ATOM   2528  CG  ARG A 169      30.849  24.891  41.143  1.00  1.140          C  
ATOM   2529  CD  ARG A 169      29.444  25.172  41.434  1.00  1.140          C  
ATOM   2530  NE  ARG A 169      28.794  24.004  42.012  1.00  1.140          N  
ATOM   2531  CZ  ARG A 169      27.553  23.977  42.523  1.00  1.140          C  
ATOM   2532  NH1 ARG A 169      26.830  25.078  42.576  1.00  1.140          N  
ATOM   2533  NH2 ARG A 169      27.059  22.833  42.969  1.00  1.140          N  
ATOM   2534  H   ARG A 169      32.899  27.334  38.567  1.00  0.880          H  
ATOM   2535  HA  ARG A 169      33.495  25.854  41.035  1.00  1.020          H  
ATOM   2536 1HB  ARG A 169      31.330  26.932  40.800  1.00  1.370          H  
ATOM   2537 2HB  ARG A 169      30.988  26.021  39.336  1.00  1.370          H  
ATOM   2538 1HG  ARG A 169      30.883  23.942  40.624  1.00  1.370          H  
ATOM   2539 2HG  ARG A 169      31.374  24.803  42.093  1.00  1.370          H  
ATOM   2540 1HD  ARG A 169      29.380  25.995  42.144  1.00  1.370          H  
ATOM   2541 2HD  ARG A 169      28.926  25.439  40.507  1.00  1.370          H  
ATOM   2542  HE  ARG A 169      29.306  23.134  41.995  1.00  1.370          H  
ATOM   2543 1HH1 ARG A 169      27.206  25.950  42.235  1.00  1.370          H  
ATOM   2544 2HH1 ARG A 169      25.898  25.053  42.961  1.00  1.370          H  
ATOM   2545 1HH2 ARG A 169      27.606  21.989  42.926  1.00  1.370          H  
ATOM   2546 2HH2 ARG A 169      26.121  22.785  43.338  1.00  1.370          H  
ATOM   2547  N   GLY A 170      33.595  23.488  40.314  1.00  0.580          N  
ATOM   2548  CA  GLY A 170      33.811  22.118  39.898  1.00  0.490          C  
ATOM   2549  C   GLY A 170      35.272  21.695  39.993  1.00  0.570          C  
ATOM   2550  O   GLY A 170      36.202  22.506  39.881  1.00  0.790          O  
ATOM   2551  H   GLY A 170      33.725  23.728  41.286  1.00  0.700          H  
ATOM   2552 1HA  GLY A 170      33.212  21.466  40.532  1.00  0.590          H  
ATOM   2553 2HA  GLY A 170      33.449  21.979  38.882  1.00  0.590          H  
ATOM   2554  N   LYS A 171      35.461  20.396  40.177  1.00  0.450          N  
ATOM   2555  CA  LYS A 171      36.794  19.822  40.307  1.00  0.500          C  
ATOM   2556  C   LYS A 171      37.407  19.799  38.924  1.00  0.470          C  
ATOM   2557  O   LYS A 171      36.676  19.702  37.949  1.00  0.440          O  
ATOM   2558  CB  LYS A 171      36.739  18.412  40.904  1.00  0.680          C  
ATOM   2559  CG  LYS A 171      36.755  18.335  42.432  1.00  0.680          C  
ATOM   2560  CD  LYS A 171      35.421  18.776  43.047  1.00  0.680          C  
ATOM   2561  CE  LYS A 171      35.374  18.476  44.544  1.00  0.680          C  
ATOM   2562  NZ  LYS A 171      34.116  18.965  45.175  1.00  0.680          N  
ATOM   2563  H   LYS A 171      34.614  19.820  40.222  1.00  0.540          H  
ATOM   2564  HA  LYS A 171      37.381  20.467  40.957  1.00  0.600          H  
ATOM   2565 1HB  LYS A 171      35.825  17.936  40.593  1.00  0.820          H  
ATOM   2566 2HB  LYS A 171      37.560  17.811  40.513  1.00  0.820          H  
ATOM   2567 1HG  LYS A 171      36.962  17.308  42.736  1.00  0.820          H  
ATOM   2568 2HG  LYS A 171      37.551  18.974  42.814  1.00  0.820          H  
ATOM   2569 1HD  LYS A 171      35.283  19.848  42.906  1.00  0.820          H  
ATOM   2570 2HD  LYS A 171      34.589  18.252  42.562  1.00  0.820          H  
ATOM   2571 1HE  LYS A 171      35.439  17.398  44.687  1.00  0.820          H  
ATOM   2572 2HE  LYS A 171      36.223  18.950  45.033  1.00  0.820          H  
ATOM   2573 1HZ  LYS A 171      34.114  18.742  46.153  1.00  0.820          H  
ATOM   2574 2HZ  LYS A 171      34.040  19.958  45.061  1.00  0.820          H  
ATOM   2575 3HZ  LYS A 171      33.292  18.523  44.735  1.00  0.820          H  
ATOM   2576  N   PRO A 172      38.717  19.945  38.764  1.00  0.510          N  
ATOM   2577  CA  PRO A 172      39.352  19.916  37.469  1.00  0.510          C  
ATOM   2578  C   PRO A 172      39.182  18.569  36.790  1.00  0.500          C  
ATOM   2579  O   PRO A 172      39.258  17.522  37.438  1.00  0.570          O  
ATOM   2580  CB  PRO A 172      40.820  20.196  37.810  1.00  0.770          C  
ATOM   2581  CG  PRO A 172      40.968  19.795  39.275  1.00  0.770          C  
ATOM   2582  CD  PRO A 172      39.621  20.099  39.907  1.00  0.770          C  
ATOM   2583  HA  PRO A 172      38.934  20.717  36.838  1.00  0.610          H  
ATOM   2584 1HB  PRO A 172      41.469  19.609  37.138  1.00  0.920          H  
ATOM   2585 2HB  PRO A 172      41.051  21.255  37.626  1.00  0.920          H  
ATOM   2586 1HG  PRO A 172      41.229  18.726  39.342  1.00  0.920          H  
ATOM   2587 2HG  PRO A 172      41.794  20.354  39.741  1.00  0.920          H  
ATOM   2588 1HD  PRO A 172      39.424  19.354  40.684  1.00  0.920          H  
ATOM   2589 2HD  PRO A 172      39.588  21.130  40.291  1.00  0.920          H  
ATOM   2590  N   VAL A 173      39.003  18.629  35.479  1.00  0.460          N  
ATOM   2591  CA  VAL A 173      38.884  17.497  34.579  1.00  0.490          C  
ATOM   2592  C   VAL A 173      39.776  17.749  33.356  1.00  0.440          C  
ATOM   2593  O   VAL A 173      39.914  18.885  32.890  1.00  0.470          O  
ATOM   2594  CB  VAL A 173      37.409  17.300  34.146  1.00  0.670          C  
ATOM   2595  CG1 VAL A 173      37.271  16.135  33.184  1.00  0.670          C  
ATOM   2596  CG2 VAL A 173      36.557  17.079  35.323  1.00  0.670          C  
ATOM   2597  H   VAL A 173      38.923  19.556  35.065  1.00  0.550          H  
ATOM   2598  HA  VAL A 173      39.229  16.599  35.091  1.00  0.590          H  
ATOM   2599  HB  VAL A 173      37.069  18.177  33.662  1.00  0.810          H  
ATOM   2600 1HG1 VAL A 173      36.235  16.019  32.896  1.00  0.810          H  
ATOM   2601 2HG1 VAL A 173      37.854  16.314  32.310  1.00  0.810          H  
ATOM   2602 3HG1 VAL A 173      37.606  15.221  33.666  1.00  0.810          H  
ATOM   2603 1HG2 VAL A 173      35.547  16.964  34.972  1.00  0.810          H  
ATOM   2604 2HG2 VAL A 173      36.873  16.182  35.852  1.00  0.810          H  
ATOM   2605 3HG2 VAL A 173      36.617  17.929  35.988  1.00  0.810          H  
ATOM   2606  N   SER A 174      40.391  16.703  32.822  1.00  0.420          N  
ATOM   2607  CA  SER A 174      41.188  16.882  31.612  1.00  0.410          C  
ATOM   2608  C   SER A 174      40.698  15.959  30.503  1.00  0.380          C  
ATOM   2609  O   SER A 174      40.674  14.729  30.689  1.00  0.380          O  
ATOM   2610  CB  SER A 174      42.655  16.621  31.914  1.00  0.580          C  
ATOM   2611  OG  SER A 174      43.164  17.540  32.846  1.00  0.580          O  
ATOM   2612  H   SER A 174      40.287  15.791  33.241  1.00  0.500          H  
ATOM   2613  HA  SER A 174      41.082  17.911  31.260  1.00  0.490          H  
ATOM   2614 1HB  SER A 174      42.775  15.608  32.293  1.00  0.690          H  
ATOM   2615 2HB  SER A 174      43.219  16.693  31.009  1.00  0.690          H  
ATOM   2616  HG  SER A 174      44.100  17.348  32.922  1.00  0.690          H  
ATOM   2617  N   VAL A 175      40.268  16.560  29.376  1.00  0.380          N  
ATOM   2618  CA  VAL A 175      39.750  15.820  28.223  1.00  0.390          C  
ATOM   2619  C   VAL A 175      40.394  16.289  26.921  1.00  0.350          C  
ATOM   2620  O   VAL A 175      40.943  17.387  26.856  1.00  0.410          O  
ATOM   2621  CB  VAL A 175      38.206  15.973  28.097  1.00  0.540          C  
ATOM   2622  CG1 VAL A 175      37.517  15.416  29.308  1.00  0.540          C  
ATOM   2623  CG2 VAL A 175      37.820  17.466  27.934  1.00  0.540          C  
ATOM   2624  H   VAL A 175      40.326  17.585  29.297  1.00  0.460          H  
ATOM   2625  HA  VAL A 175      39.984  14.768  28.361  1.00  0.470          H  
ATOM   2626  HB  VAL A 175      37.875  15.408  27.234  1.00  0.650          H  
ATOM   2627 1HG1 VAL A 175      36.441  15.513  29.194  1.00  0.650          H  
ATOM   2628 2HG1 VAL A 175      37.775  14.371  29.425  1.00  0.650          H  
ATOM   2629 3HG1 VAL A 175      37.833  15.963  30.165  1.00  0.650          H  
ATOM   2630 1HG2 VAL A 175      36.741  17.560  27.838  1.00  0.650          H  
ATOM   2631 2HG2 VAL A 175      38.152  18.036  28.805  1.00  0.650          H  
ATOM   2632 3HG2 VAL A 175      38.293  17.865  27.048  1.00  0.650          H  
ATOM   2633  N   GLU A 176      40.300  15.482  25.885  1.00  0.330          N  
ATOM   2634  CA  GLU A 176      40.738  15.875  24.563  1.00  0.320          C  
ATOM   2635  C   GLU A 176      39.472  16.079  23.779  1.00  0.290          C  
ATOM   2636  O   GLU A 176      38.494  15.362  23.992  1.00  0.290          O  
ATOM   2637  CB  GLU A 176      41.571  14.788  23.880  1.00  0.450          C  
ATOM   2638  CG  GLU A 176      42.846  14.384  24.585  1.00  0.450          C  
ATOM   2639  CD  GLU A 176      43.636  13.381  23.771  1.00  0.450          C  
ATOM   2640  OE1 GLU A 176      43.312  13.251  22.625  1.00  0.450          O  
ATOM   2641  OE2 GLU A 176      44.492  12.681  24.290  1.00  0.450          O  
ATOM   2642  H   GLU A 176      39.875  14.575  26.023  1.00  0.400          H  
ATOM   2643  HA  GLU A 176      41.288  16.816  24.598  1.00  0.380          H  
ATOM   2644 1HB  GLU A 176      40.961  13.895  23.749  1.00  0.540          H  
ATOM   2645 2HB  GLU A 176      41.847  15.140  22.901  1.00  0.540          H  
ATOM   2646 1HG  GLU A 176      43.452  15.268  24.787  1.00  0.540          H  
ATOM   2647 2HG  GLU A 176      42.565  13.926  25.527  1.00  0.540          H  
ATOM   2648  N   ALA A 177      39.456  17.030  22.875  1.00  0.300          N  
ATOM   2649  CA  ALA A 177      38.262  17.196  22.062  1.00  0.310          C  
ATOM   2650  C   ALA A 177      38.575  16.763  20.649  1.00  0.310          C  
ATOM   2651  O   ALA A 177      39.705  16.926  20.204  1.00  0.330          O  
ATOM   2652  CB  ALA A 177      37.774  18.617  22.127  1.00  0.430          C  
ATOM   2653  H   ALA A 177      40.286  17.624  22.749  1.00  0.360          H  
ATOM   2654  HA  ALA A 177      37.478  16.550  22.450  1.00  0.370          H  
ATOM   2655 1HB  ALA A 177      36.868  18.686  21.554  1.00  0.520          H  
ATOM   2656 2HB  ALA A 177      37.568  18.865  23.149  1.00  0.520          H  
ATOM   2657 3HB  ALA A 177      38.533  19.293  21.732  1.00  0.520          H  
ATOM   2658  N   ASN A 178      37.579  16.309  19.889  1.00  0.320          N  
ATOM   2659  CA  ASN A 178      37.832  15.892  18.499  1.00  0.390          C  
ATOM   2660  C   ASN A 178      37.994  17.018  17.485  1.00  0.390          C  
ATOM   2661  O   ASN A 178      37.272  17.116  16.485  1.00  0.610          O  
ATOM   2662  CB  ASN A 178      36.742  15.000  18.032  1.00  0.520          C  
ATOM   2663  CG  ASN A 178      35.435  15.658  18.150  1.00  0.520          C  
ATOM   2664  OD1 ASN A 178      35.185  16.310  19.188  1.00  0.520          O  
ATOM   2665  ND2 ASN A 178      34.624  15.537  17.150  1.00  0.520          N  
ATOM   2666  H   ASN A 178      36.646  16.193  20.311  1.00  0.380          H  
ATOM   2667  HA  ASN A 178      38.750  15.338  18.504  1.00  0.470          H  
ATOM   2668 1HB  ASN A 178      36.919  14.760  16.998  1.00  0.620          H  
ATOM   2669 2HB  ASN A 178      36.736  14.083  18.580  1.00  0.620          H  
ATOM   2670 1HD2 ASN A 178      33.702  15.964  17.171  1.00  0.620          H  
ATOM   2671 2HD2 ASN A 178      34.944  15.042  16.323  1.00  0.620          H  
ATOM   2672  N   PHE A 179      38.971  17.849  17.766  1.00  0.320          N  
ATOM   2673  CA  PHE A 179      39.291  19.021  17.007  1.00  0.300          C  
ATOM   2674  C   PHE A 179      40.756  19.133  16.692  1.00  0.300          C  
ATOM   2675  O   PHE A 179      41.609  19.172  17.590  1.00  0.320          O  
ATOM   2676  CB  PHE A 179      38.798  20.233  17.773  1.00  0.430          C  
ATOM   2677  CG  PHE A 179      37.339  20.278  17.840  1.00  0.430          C  
ATOM   2678  CD1 PHE A 179      36.688  19.646  18.810  1.00  0.430          C  
ATOM   2679  CD2 PHE A 179      36.618  20.937  16.899  1.00  0.430          C  
ATOM   2680  CE1 PHE A 179      35.354  19.635  18.874  1.00  0.430          C  
ATOM   2681  CE2 PHE A 179      35.271  20.943  16.957  1.00  0.430          C  
ATOM   2682  CZ  PHE A 179      34.629  20.285  17.949  1.00  0.430          C  
ATOM   2683  H   PHE A 179      39.506  17.631  18.598  1.00  0.380          H  
ATOM   2684  HA  PHE A 179      38.747  18.969  16.069  1.00  0.360          H  
ATOM   2685 1HB  PHE A 179      39.184  20.200  18.791  1.00  0.510          H  
ATOM   2686 2HB  PHE A 179      39.147  21.089  17.355  1.00  0.510          H  
ATOM   2687  HD1 PHE A 179      37.261  19.123  19.526  1.00  0.510          H  
ATOM   2688  HD2 PHE A 179      37.121  21.449  16.093  1.00  0.510          H  
ATOM   2689  HE1 PHE A 179      34.872  19.097  19.659  1.00  0.510          H  
ATOM   2690  HE2 PHE A 179      34.705  21.472  16.209  1.00  0.510          H  
ATOM   2691  HZ  PHE A 179      33.544  20.277  17.993  1.00  0.510          H  
ATOM   2692  N   PHE A 180      41.044  19.214  15.402  1.00  0.310          N  
ATOM   2693  CA  PHE A 180      42.423  19.326  14.964  1.00  0.330          C  
ATOM   2694  C   PHE A 180      42.731  20.792  14.807  1.00  0.340          C  
ATOM   2695  O   PHE A 180      41.917  21.547  14.285  1.00  0.370          O  
ATOM   2696  CB  PHE A 180      42.630  18.578  13.659  1.00  0.450          C  
ATOM   2697  CG  PHE A 180      42.456  17.118  13.827  1.00  0.450          C  
ATOM   2698  CD1 PHE A 180      41.308  16.494  13.389  1.00  0.450          C  
ATOM   2699  CD2 PHE A 180      43.417  16.370  14.451  1.00  0.450          C  
ATOM   2700  CE1 PHE A 180      41.147  15.139  13.563  1.00  0.450          C  
ATOM   2701  CE2 PHE A 180      43.258  15.025  14.628  1.00  0.450          C  
ATOM   2702  CZ  PHE A 180      42.118  14.413  14.178  1.00  0.450          C  
ATOM   2703  H   PHE A 180      40.270  19.167  14.730  1.00  0.370          H  
ATOM   2704  HA  PHE A 180      43.082  18.904  15.726  1.00  0.400          H  
ATOM   2705 1HB  PHE A 180      41.927  18.921  12.921  1.00  0.540          H  
ATOM   2706 2HB  PHE A 180      43.630  18.767  13.275  1.00  0.540          H  
ATOM   2707  HD1 PHE A 180      40.535  17.089  12.901  1.00  0.540          H  
ATOM   2708  HD2 PHE A 180      44.312  16.867  14.803  1.00  0.540          H  
ATOM   2709  HE1 PHE A 180      40.255  14.639  13.212  1.00  0.540          H  
ATOM   2710  HE2 PHE A 180      44.033  14.445  15.120  1.00  0.540          H  
ATOM   2711  HZ  PHE A 180      41.977  13.353  14.304  1.00  0.540          H  
ATOM   2712  N   ARG A 181      43.900  21.226  15.225  1.00  0.350          N  
ATOM   2713  CA  ARG A 181      44.193  22.645  15.097  1.00  0.350          C  
ATOM   2714  C   ARG A 181      44.271  23.110  13.662  1.00  0.360          C  
ATOM   2715  O   ARG A 181      44.837  22.418  12.812  1.00  0.370          O  
ATOM   2716  CB  ARG A 181      45.521  23.001  15.749  1.00  0.490          C  
ATOM   2717  CG  ARG A 181      45.552  22.910  17.240  1.00  0.490          C  
ATOM   2718  CD  ARG A 181      46.864  23.363  17.798  1.00  0.490          C  
ATOM   2719  NE  ARG A 181      46.839  23.370  19.249  1.00  0.490          N  
ATOM   2720  CZ  ARG A 181      47.886  23.617  20.072  1.00  0.490          C  
ATOM   2721  NH1 ARG A 181      49.092  23.877  19.580  1.00  0.490          N  
ATOM   2722  NH2 ARG A 181      47.687  23.595  21.387  1.00  0.490          N  
ATOM   2723  H   ARG A 181      44.567  20.582  15.631  1.00  0.420          H  
ATOM   2724  HA  ARG A 181      43.397  23.207  15.593  1.00  0.420          H  
ATOM   2725 1HB  ARG A 181      46.304  22.355  15.359  1.00  0.590          H  
ATOM   2726 2HB  ARG A 181      45.783  24.028  15.479  1.00  0.590          H  
ATOM   2727 1HG  ARG A 181      44.759  23.507  17.659  1.00  0.590          H  
ATOM   2728 2HG  ARG A 181      45.400  21.874  17.545  1.00  0.590          H  
ATOM   2729 1HD  ARG A 181      47.648  22.682  17.468  1.00  0.590          H  
ATOM   2730 2HD  ARG A 181      47.080  24.373  17.451  1.00  0.590          H  
ATOM   2731  HE  ARG A 181      45.929  23.184  19.693  1.00  0.590          H  
ATOM   2732 1HH1 ARG A 181      49.241  23.893  18.583  1.00  0.590          H  
ATOM   2733 2HH1 ARG A 181      49.866  24.058  20.204  1.00  0.590          H  
ATOM   2734 1HH2 ARG A 181      46.735  23.395  21.756  1.00  0.590          H  
ATOM   2735 2HH2 ARG A 181      48.445  23.774  22.022  1.00  0.590          H  
ATOM   2736  N   LEU A 182      43.732  24.295  13.393  1.00  0.390          N  
ATOM   2737  CA  LEU A 182      43.897  24.912  12.092  1.00  0.420          C  
ATOM   2738  C   LEU A 182      44.833  26.096  12.221  1.00  0.430          C  
ATOM   2739  O   LEU A 182      44.578  27.040  12.969  1.00  0.560          O  
ATOM   2740  CB  LEU A 182      42.546  25.343  11.491  1.00  0.580          C  
ATOM   2741  CG  LEU A 182      41.562  24.233  11.127  1.00  0.580          C  
ATOM   2742  CD1 LEU A 182      40.206  24.822  10.774  1.00  0.580          C  
ATOM   2743  CD2 LEU A 182      42.080  23.512   9.941  1.00  0.580          C  
ATOM   2744  H   LEU A 182      43.209  24.811  14.105  1.00  0.470          H  
ATOM   2745  HA  LEU A 182      44.369  24.204  11.433  1.00  0.500          H  
ATOM   2746 1HB  LEU A 182      42.054  25.940  12.209  1.00  0.690          H  
ATOM   2747 2HB  LEU A 182      42.734  25.950  10.604  1.00  0.690          H  
ATOM   2748  HG  LEU A 182      41.457  23.550  11.955  1.00  0.690          H  
ATOM   2749 1HD1 LEU A 182      39.517  24.021  10.504  1.00  0.690          H  
ATOM   2750 2HD1 LEU A 182      39.807  25.352  11.622  1.00  0.690          H  
ATOM   2751 3HD1 LEU A 182      40.308  25.494   9.956  1.00  0.690          H  
ATOM   2752 1HD2 LEU A 182      41.399  22.739   9.656  1.00  0.690          H  
ATOM   2753 2HD2 LEU A 182      42.188  24.206   9.116  1.00  0.690          H  
ATOM   2754 3HD2 LEU A 182      43.036  23.072  10.165  1.00  0.690          H  
ATOM   2755  N   LEU A 183      45.937  26.036  11.514  1.00  0.420          N  
ATOM   2756  CA  LEU A 183      46.891  27.124  11.568  1.00  0.520          C  
ATOM   2757  C   LEU A 183      46.626  27.864  10.282  1.00  0.560          C  
ATOM   2758  O   LEU A 183      46.300  27.226   9.275  1.00  0.640          O  
ATOM   2759  CB  LEU A 183      48.318  26.587  11.657  1.00  0.690          C  
ATOM   2760  CG  LEU A 183      48.579  25.556  12.802  1.00  0.690          C  
ATOM   2761  CD1 LEU A 183      50.020  25.086  12.710  1.00  0.690          C  
ATOM   2762  CD2 LEU A 183      48.264  26.166  14.177  1.00  0.690          C  
ATOM   2763  H   LEU A 183      46.088  25.210  10.928  1.00  0.500          H  
ATOM   2764  HA  LEU A 183      46.678  27.788  12.403  1.00  0.620          H  
ATOM   2765 1HB  LEU A 183      48.573  26.137  10.733  1.00  0.830          H  
ATOM   2766 2HB  LEU A 183      48.991  27.429  11.814  1.00  0.830          H  
ATOM   2767  HG  LEU A 183      47.937  24.683  12.652  1.00  0.830          H  
ATOM   2768 1HD1 LEU A 183      50.209  24.343  13.485  1.00  0.830          H  
ATOM   2769 2HD1 LEU A 183      50.196  24.638  11.731  1.00  0.830          H  
ATOM   2770 3HD1 LEU A 183      50.691  25.932  12.849  1.00  0.830          H  
ATOM   2771 1HD2 LEU A 183      48.450  25.422  14.952  1.00  0.830          H  
ATOM   2772 2HD2 LEU A 183      48.901  27.034  14.350  1.00  0.830          H  
ATOM   2773 3HD2 LEU A 183      47.219  26.469  14.221  1.00  0.830          H  
ATOM   2774  N   LEU A 184      46.721  29.188  10.273  1.00  0.590          N  
ATOM   2775  CA  LEU A 184      46.393  29.841   9.018  1.00  0.750          C  
ATOM   2776  C   LEU A 184      47.607  30.379   8.255  1.00  0.990          C  
ATOM   2777  O   LEU A 184      48.391  29.597   7.712  1.00  1.540          O  
ATOM   2778  CB  LEU A 184      45.371  30.939   9.346  1.00  0.990          C  
ATOM   2779  CG  LEU A 184      43.986  30.420   9.950  1.00  0.990          C  
ATOM   2780  CD1 LEU A 184      43.134  31.630  10.339  1.00  0.990          C  
ATOM   2781  CD2 LEU A 184      43.233  29.490   8.955  1.00  0.990          C  
ATOM   2782  H   LEU A 184      46.999  29.710  11.092  1.00  0.710          H  
ATOM   2783  HA  LEU A 184      45.925  29.126   8.353  1.00  0.900          H  
ATOM   2784 1HB  LEU A 184      45.807  31.602  10.087  1.00  1.180          H  
ATOM   2785 2HB  LEU A 184      45.170  31.512   8.465  1.00  1.180          H  
ATOM   2786  HG  LEU A 184      44.189  29.855  10.864  1.00  1.180          H  
ATOM   2787 1HD1 LEU A 184      42.207  31.295  10.781  1.00  1.180          H  
ATOM   2788 2HD1 LEU A 184      43.674  32.246  11.058  1.00  1.180          H  
ATOM   2789 3HD1 LEU A 184      42.910  32.215   9.478  1.00  1.180          H  
ATOM   2790 1HD2 LEU A 184      42.305  29.159   9.418  1.00  1.180          H  
ATOM   2791 2HD2 LEU A 184      43.009  30.022   8.040  1.00  1.180          H  
ATOM   2792 3HD2 LEU A 184      43.832  28.615   8.717  1.00  1.180          H  
ATOM   2793  N   ASP A 185      47.842  31.689   8.296  1.00  1.280          N  
ATOM   2794  CA  ASP A 185      48.930  32.243   7.500  1.00  1.640          C  
ATOM   2795  C   ASP A 185      49.418  33.562   8.082  1.00  1.420          C  
ATOM   2796  O   ASP A 185      48.856  34.050   9.067  1.00  2.060          O  
ATOM   2797  CB  ASP A 185      48.395  32.446   6.063  1.00  2.150          C  
ATOM   2798  CG  ASP A 185      49.440  32.442   4.956  1.00  2.150          C  
ATOM   2799  OD1 ASP A 185      50.596  32.590   5.269  1.00  2.150          O  
ATOM   2800  OD2 ASP A 185      49.070  32.329   3.810  1.00  2.150          O  
ATOM   2801  H   ASP A 185      47.235  32.308   8.806  1.00  1.540          H  
ATOM   2802  HA  ASP A 185      49.761  31.537   7.491  1.00  1.970          H  
ATOM   2803 1HB  ASP A 185      47.667  31.656   5.838  1.00  2.580          H  
ATOM   2804 2HB  ASP A 185      47.866  33.385   6.024  1.00  2.580          H  
ATOM   2805  N   LYS A 186      50.436  34.148   7.457  1.00  1.510          N  
ATOM   2806  CA  LYS A 186      50.963  35.439   7.904  1.00  2.000          C  
ATOM   2807  C   LYS A 186      51.904  36.104   6.876  1.00  2.440          C  
ATOM   2808  O   LYS A 186      52.675  35.411   6.217  1.00  2.970          O  
ATOM   2809  CB  LYS A 186      51.709  35.253   9.236  1.00  2.600          C  
ATOM   2810  CG  LYS A 186      52.923  34.334   9.157  1.00  2.600          C  
ATOM   2811  CD  LYS A 186      53.578  34.159  10.516  1.00  2.600          C  
ATOM   2812  CE  LYS A 186      54.789  33.239  10.430  1.00  2.600          C  
ATOM   2813  NZ  LYS A 186      55.436  33.042  11.759  1.00  2.600          N  
ATOM   2814  H   LYS A 186      50.829  33.661   6.643  1.00  1.810          H  
ATOM   2815  HA  LYS A 186      50.097  36.072   8.071  1.00  2.400          H  
ATOM   2816 1HB  LYS A 186      52.058  36.206   9.591  1.00  3.120          H  
ATOM   2817 2HB  LYS A 186      51.036  34.857   9.990  1.00  3.120          H  
ATOM   2818 1HG  LYS A 186      52.610  33.359   8.778  1.00  3.120          H  
ATOM   2819 2HG  LYS A 186      53.657  34.748   8.471  1.00  3.120          H  
ATOM   2820 1HD  LYS A 186      53.898  35.132  10.888  1.00  3.120          H  
ATOM   2821 2HD  LYS A 186      52.860  33.736  11.219  1.00  3.120          H  
ATOM   2822 1HE  LYS A 186      54.472  32.272  10.043  1.00  3.120          H  
ATOM   2823 2HE  LYS A 186      55.517  33.672   9.744  1.00  3.120          H  
ATOM   2824 1HZ  LYS A 186      56.232  32.427  11.659  1.00  3.120          H  
ATOM   2825 2HZ  LYS A 186      55.744  33.933  12.123  1.00  3.120          H  
ATOM   2826 3HZ  LYS A 186      54.772  32.629  12.400  1.00  3.120          H  
ATOM   2827  N   LEU A 187      51.923  37.451   6.777  1.00  2.780          N  
ATOM   2828  CA  LEU A 187      51.077  38.386   7.530  1.00  3.100          C  
ATOM   2829  C   LEU A 187      49.743  38.614   6.823  1.00  2.550          C  
ATOM   2830  O   LEU A 187      48.715  38.803   7.469  1.00  2.910          O  
ATOM   2831  CB  LEU A 187      51.795  39.734   7.669  1.00  4.210          C  
ATOM   2832  CG  LEU A 187      53.134  39.741   8.461  1.00  4.210          C  
ATOM   2833  CD1 LEU A 187      53.750  41.128   8.356  1.00  4.210          C  
ATOM   2834  CD2 LEU A 187      52.896  39.378   9.935  1.00  4.210          C  
ATOM   2835  H   LEU A 187      52.604  37.847   6.146  1.00  3.340          H  
ATOM   2836  HA  LEU A 187      50.877  38.000   8.521  1.00  3.720          H  
ATOM   2837 1HB  LEU A 187      52.001  40.115   6.670  1.00  5.050          H  
ATOM   2838 2HB  LEU A 187      51.115  40.434   8.159  1.00  5.050          H  
ATOM   2839  HG  LEU A 187      53.824  39.024   8.019  1.00  5.050          H  
ATOM   2840 1HD1 LEU A 187      54.698  41.146   8.893  1.00  5.050          H  
ATOM   2841 2HD1 LEU A 187      53.926  41.372   7.308  1.00  5.050          H  
ATOM   2842 3HD1 LEU A 187      53.074  41.864   8.790  1.00  5.050          H  
ATOM   2843 1HD2 LEU A 187      53.847  39.401  10.468  1.00  5.050          H  
ATOM   2844 2HD2 LEU A 187      52.214  40.102  10.383  1.00  5.050          H  
ATOM   2845 3HD2 LEU A 187      52.476  38.395  10.024  1.00  5.050          H  
ATOM   2846  N   LYS A 188      49.774  38.612   5.493  1.00  2.250          N  
ATOM   2847  CA  LYS A 188      48.600  38.870   4.660  1.00  2.260          C  
ATOM   2848  C   LYS A 188      47.956  37.591   4.137  1.00  1.930          C  
ATOM   2849  O   LYS A 188      48.163  37.207   2.979  1.00  2.450          O  
ATOM   2850  CB  LYS A 188      48.961  39.794   3.501  1.00  3.160          C  
ATOM   2851  CG  LYS A 188      49.372  41.192   3.940  1.00  3.160          C  
ATOM   2852  CD  LYS A 188      49.703  42.078   2.747  1.00  3.160          C  
ATOM   2853  CE  LYS A 188      50.103  43.482   3.191  1.00  3.160          C  
ATOM   2854  NZ  LYS A 188      50.438  44.360   2.033  1.00  3.160          N  
ATOM   2855  H   LYS A 188      50.654  38.418   5.042  1.00  2.700          H  
ATOM   2856  HA  LYS A 188      47.852  39.379   5.272  1.00  2.710          H  
ATOM   2857 1HB  LYS A 188      49.779  39.359   2.926  1.00  3.790          H  
ATOM   2858 2HB  LYS A 188      48.103  39.892   2.835  1.00  3.790          H  
ATOM   2859 1HG  LYS A 188      48.552  41.640   4.504  1.00  3.790          H  
ATOM   2860 2HG  LYS A 188      50.242  41.125   4.593  1.00  3.790          H  
ATOM   2861 1HD  LYS A 188      50.525  41.636   2.183  1.00  3.790          H  
ATOM   2862 2HD  LYS A 188      48.833  42.147   2.094  1.00  3.790          H  
ATOM   2863 1HE  LYS A 188      49.279  43.928   3.746  1.00  3.790          H  
ATOM   2864 2HE  LYS A 188      50.973  43.414   3.845  1.00  3.790          H  
ATOM   2865 1HZ  LYS A 188      50.697  45.277   2.369  1.00  3.790          H  
ATOM   2866 2HZ  LYS A 188      51.210  43.961   1.517  1.00  3.790          H  
ATOM   2867 3HZ  LYS A 188      49.635  44.440   1.426  1.00  3.790          H  
ATOM   2868  N   GLY A 189      47.166  36.923   4.975  1.00  1.780          N  
ATOM   2869  CA  GLY A 189      46.544  35.634   4.637  1.00  2.090          C  
ATOM   2870  C   GLY A 189      45.380  35.840   3.661  1.00  1.650          C  
ATOM   2871  O   GLY A 189      44.199  35.749   4.012  1.00  1.840          O  
ATOM   2872  H   GLY A 189      47.005  37.321   5.896  1.00  2.140          H  
ATOM   2873 1HA  GLY A 189      47.289  34.975   4.185  1.00  2.510          H  
ATOM   2874 2HA  GLY A 189      46.198  35.152   5.545  1.00  2.510          H  
ATOM   2875  N   THR A 190      45.747  36.217   2.448  1.00  1.510          N  
ATOM   2876  CA  THR A 190      44.835  36.619   1.388  1.00  1.240          C  
ATOM   2877  C   THR A 190      44.091  35.494   0.688  1.00  1.110          C  
ATOM   2878  O   THR A 190      44.669  34.474   0.309  1.00  1.610          O  
ATOM   2879  CB  THR A 190      45.608  37.455   0.343  1.00  1.840          C  
ATOM   2880  OG1 THR A 190      46.124  38.622   0.989  1.00  1.840          O  
ATOM   2881  CG2 THR A 190      44.698  37.872  -0.808  1.00  1.840          C  
ATOM   2882  H   THR A 190      46.752  36.269   2.285  1.00  1.810          H  
ATOM   2883  HA  THR A 190      44.080  37.270   1.835  1.00  1.490          H  
ATOM   2884  HB  THR A 190      46.440  36.871  -0.049  1.00  2.210          H  
ATOM   2885  HG1 THR A 190      46.847  38.357   1.585  1.00  2.210          H  
ATOM   2886 1HG2 THR A 190      45.267  38.470  -1.515  1.00  2.210          H  
ATOM   2887 2HG2 THR A 190      44.320  36.994  -1.315  1.00  2.210          H  
ATOM   2888 3HG2 THR A 190      43.863  38.459  -0.430  1.00  2.210          H  
ATOM   2889  N   ALA A 191      42.795  35.724   0.494  1.00  0.820          N  
ATOM   2890  CA  ALA A 191      41.910  34.835  -0.251  1.00  0.700          C  
ATOM   2891  C   ALA A 191      40.791  35.688  -0.813  1.00  0.620          C  
ATOM   2892  O   ALA A 191      40.649  36.841  -0.406  1.00  0.680          O  
ATOM   2893  CB  ALA A 191      41.373  33.704   0.617  1.00  1.030          C  
ATOM   2894  H   ALA A 191      42.403  36.587   0.888  1.00  0.980          H  
ATOM   2895  HA  ALA A 191      42.461  34.411  -1.088  1.00  0.840          H  
ATOM   2896 1HB  ALA A 191      40.718  33.069   0.015  1.00  1.230          H  
ATOM   2897 2HB  ALA A 191      42.210  33.114   0.991  1.00  1.230          H  
ATOM   2898 3HB  ALA A 191      40.818  34.106   1.452  1.00  1.230          H  
ATOM   2899  N   TYR A 192      40.069  35.176  -1.794  1.00  0.580          N  
ATOM   2900  CA  TYR A 192      38.966  35.922  -2.395  1.00  0.610          C  
ATOM   2901  C   TYR A 192      37.697  35.096  -2.495  1.00  0.570          C  
ATOM   2902  O   TYR A 192      37.746  33.886  -2.695  1.00  0.580          O  
ATOM   2903  CB  TYR A 192      39.380  36.397  -3.779  1.00  0.840          C  
ATOM   2904  CG  TYR A 192      40.583  37.293  -3.780  1.00  0.840          C  
ATOM   2905  CD1 TYR A 192      41.849  36.731  -3.750  1.00  0.840          C  
ATOM   2906  CD2 TYR A 192      40.435  38.666  -3.816  1.00  0.840          C  
ATOM   2907  CE1 TYR A 192      42.947  37.530  -3.726  1.00  0.840          C  
ATOM   2908  CE2 TYR A 192      41.547  39.468  -3.801  1.00  0.840          C  
ATOM   2909  CZ  TYR A 192      42.799  38.904  -3.747  1.00  0.840          C  
ATOM   2910  OH  TYR A 192      43.912  39.709  -3.725  1.00  0.840          O  
ATOM   2911  H   TYR A 192      40.300  34.236  -2.114  1.00  0.700          H  
ATOM   2912  HA  TYR A 192      38.744  36.785  -1.770  1.00  0.730          H  
ATOM   2913 1HB  TYR A 192      39.605  35.542  -4.368  1.00  1.010          H  
ATOM   2914 2HB  TYR A 192      38.550  36.926  -4.248  1.00  1.010          H  
ATOM   2915  HD1 TYR A 192      41.969  35.644  -3.733  1.00  1.010          H  
ATOM   2916  HD2 TYR A 192      39.440  39.116  -3.849  1.00  1.010          H  
ATOM   2917  HE1 TYR A 192      43.936  37.081  -3.690  1.00  1.010          H  
ATOM   2918  HE2 TYR A 192      41.437  40.553  -3.823  1.00  1.010          H  
ATOM   2919  HH  TYR A 192      43.644  40.632  -3.790  1.00  1.010          H  
ATOM   2920  N   HIS A 193      36.556  35.772  -2.419  1.00  0.550          N  
ATOM   2921  CA  HIS A 193      35.216  35.201  -2.537  1.00  0.530          C  
ATOM   2922  C   HIS A 193      34.538  35.566  -3.865  1.00  0.550          C  
ATOM   2923  O   HIS A 193      34.390  36.753  -4.197  1.00  0.590          O  
ATOM   2924  CB  HIS A 193      34.360  35.688  -1.361  1.00  0.750          C  
ATOM   2925  CG  HIS A 193      32.958  35.189  -1.313  1.00  0.750          C  
ATOM   2926  ND1 HIS A 193      31.974  35.858  -0.614  1.00  0.750          N  
ATOM   2927  CD2 HIS A 193      32.353  34.094  -1.846  1.00  0.750          C  
ATOM   2928  CE1 HIS A 193      30.838  35.205  -0.727  1.00  0.750          C  
ATOM   2929  NE2 HIS A 193      31.042  34.141  -1.463  1.00  0.750          N  
ATOM   2930  H   HIS A 193      36.601  36.775  -2.247  1.00  0.660          H  
ATOM   2931  HA  HIS A 193      35.278  34.114  -2.494  1.00  0.640          H  
ATOM   2932 1HB  HIS A 193      34.835  35.402  -0.441  1.00  0.900          H  
ATOM   2933 2HB  HIS A 193      34.325  36.771  -1.376  1.00  0.900          H  
ATOM   2934  HD2 HIS A 193      32.810  33.312  -2.460  1.00  0.900          H  
ATOM   2935  HE1 HIS A 193      29.887  35.492  -0.280  1.00  0.900          H  
ATOM   2936  HE2 HIS A 193      30.321  33.454  -1.696  1.00  0.900          H  
ATOM   2937  N   TYR A 194      34.168  34.539  -4.637  1.00  0.540          N  
ATOM   2938  CA  TYR A 194      33.493  34.666  -5.930  1.00  0.580          C  
ATOM   2939  C   TYR A 194      32.092  34.036  -5.972  1.00  0.580          C  
ATOM   2940  O   TYR A 194      31.799  33.029  -5.319  1.00  0.560          O  
ATOM   2941  CB  TYR A 194      34.373  34.088  -7.034  1.00  0.800          C  
ATOM   2942  CG  TYR A 194      35.551  34.943  -7.325  1.00  0.800          C  
ATOM   2943  CD1 TYR A 194      36.703  34.841  -6.591  1.00  0.800          C  
ATOM   2944  CD2 TYR A 194      35.462  35.857  -8.349  1.00  0.800          C  
ATOM   2945  CE1 TYR A 194      37.759  35.669  -6.884  1.00  0.800          C  
ATOM   2946  CE2 TYR A 194      36.510  36.688  -8.631  1.00  0.800          C  
ATOM   2947  CZ  TYR A 194      37.655  36.597  -7.898  1.00  0.800          C  
ATOM   2948  OH  TYR A 194      38.713  37.430  -8.162  1.00  0.800          O  
ATOM   2949  H   TYR A 194      34.366  33.599  -4.299  1.00  0.650          H  
ATOM   2950  HA  TYR A 194      33.358  35.726  -6.143  1.00  0.700          H  
ATOM   2951 1HB  TYR A 194      34.730  33.107  -6.739  1.00  0.960          H  
ATOM   2952 2HB  TYR A 194      33.795  33.979  -7.927  1.00  0.960          H  
ATOM   2953  HD1 TYR A 194      36.778  34.114  -5.779  1.00  0.960          H  
ATOM   2954  HD2 TYR A 194      34.548  35.930  -8.929  1.00  0.960          H  
ATOM   2955  HE1 TYR A 194      38.669  35.598  -6.322  1.00  0.960          H  
ATOM   2956  HE2 TYR A 194      36.428  37.419  -9.436  1.00  0.960          H  
ATOM   2957  HH  TYR A 194      38.443  38.095  -8.814  1.00  0.960          H  
ATOM   2958  N   ASP A 195      31.228  34.660  -6.773  1.00  0.620          N  
ATOM   2959  CA  ASP A 195      29.843  34.259  -7.036  1.00  0.640          C  
ATOM   2960  C   ASP A 195      29.676  33.520  -8.378  1.00  0.620          C  
ATOM   2961  O   ASP A 195      29.786  34.147  -9.440  1.00  0.650          O  
ATOM   2962  CB  ASP A 195      28.977  35.527  -7.023  1.00  0.890          C  
ATOM   2963  CG  ASP A 195      27.471  35.311  -7.234  1.00  0.890          C  
ATOM   2964  OD1 ASP A 195      27.050  34.200  -7.464  1.00  0.890          O  
ATOM   2965  OD2 ASP A 195      26.744  36.301  -7.228  1.00  0.890          O  
ATOM   2966  H   ASP A 195      31.558  35.493  -7.262  1.00  0.740          H  
ATOM   2967  HA  ASP A 195      29.520  33.586  -6.237  1.00  0.770          H  
ATOM   2968 1HB  ASP A 195      29.116  36.029  -6.066  1.00  1.070          H  
ATOM   2969 2HB  ASP A 195      29.351  36.203  -7.780  1.00  1.070          H  
ATOM   2970  N   VAL A 196      29.474  32.190  -8.346  1.00  0.590          N  
ATOM   2971  CA  VAL A 196      29.384  31.401  -9.581  1.00  0.610          C  
ATOM   2972  C   VAL A 196      27.923  31.126  -9.963  1.00  0.570          C  
ATOM   2973  O   VAL A 196      27.217  30.401  -9.263  1.00  0.620          O  
ATOM   2974  CB  VAL A 196      30.095  30.051  -9.375  1.00  0.850          C  
ATOM   2975  CG1 VAL A 196      30.022  29.199 -10.629  1.00  0.850          C  
ATOM   2976  CG2 VAL A 196      31.523  30.281  -8.966  1.00  0.850          C  
ATOM   2977  H   VAL A 196      29.388  31.718  -7.438  1.00  0.710          H  
ATOM   2978  HA  VAL A 196      29.861  31.953 -10.389  1.00  0.730          H  
ATOM   2979  HB  VAL A 196      29.578  29.514  -8.587  1.00  1.020          H  
ATOM   2980 1HG1 VAL A 196      30.504  28.242 -10.443  1.00  1.020          H  
ATOM   2981 2HG1 VAL A 196      28.991  29.030 -10.885  1.00  1.020          H  
ATOM   2982 3HG1 VAL A 196      30.524  29.711 -11.452  1.00  1.020          H  
ATOM   2983 1HG2 VAL A 196      31.984  29.323  -8.800  1.00  1.020          H  
ATOM   2984 2HG2 VAL A 196      32.043  30.811  -9.749  1.00  1.020          H  
ATOM   2985 3HG2 VAL A 196      31.555  30.866  -8.044  1.00  1.020          H  
ATOM   2986  N   ALA A 197      27.492  31.654 -11.110  1.00  0.600          N  
ATOM   2987  CA  ALA A 197      26.114  31.513 -11.567  1.00  0.680          C  
ATOM   2988  C   ALA A 197      25.888  30.402 -12.595  1.00  0.690          C  
ATOM   2989  O   ALA A 197      26.220  30.551 -13.775  1.00  0.870          O  
ATOM   2990  CB  ALA A 197      25.647  32.823 -12.174  1.00  0.920          C  
ATOM   2991  H   ALA A 197      28.123  32.233 -11.670  1.00  0.720          H  
ATOM   2992  HA  ALA A 197      25.502  31.288 -10.695  1.00  0.820          H  
ATOM   2993 1HB  ALA A 197      24.603  32.735 -12.469  1.00  1.100          H  
ATOM   2994 2HB  ALA A 197      25.753  33.619 -11.437  1.00  1.100          H  
ATOM   2995 3HB  ALA A 197      26.255  33.056 -13.047  1.00  1.100          H  
ATOM   2996  N   ILE A 198      25.294  29.292 -12.145  1.00  0.790          N  
ATOM   2997  CA  ILE A 198      25.001  28.121 -12.984  1.00  0.890          C  
ATOM   2998  C   ILE A 198      23.493  27.893 -12.881  1.00  1.040          C  
ATOM   2999  O   ILE A 198      22.925  28.033 -11.797  1.00  1.190          O  
ATOM   3000  CB  ILE A 198      25.767  26.843 -12.569  1.00  1.210          C  
ATOM   3001  CG1 ILE A 198      27.247  27.077 -12.585  1.00  1.210          C  
ATOM   3002  CG2 ILE A 198      25.461  25.747 -13.640  1.00  1.210          C  
ATOM   3003  CD1 ILE A 198      28.102  26.007 -11.919  1.00  1.210          C  
ATOM   3004  H   ILE A 198      25.048  29.252 -11.160  1.00  0.950          H  
ATOM   3005  HA  ILE A 198      25.235  28.349 -14.022  1.00  1.070          H  
ATOM   3006  HB  ILE A 198      25.486  26.537 -11.576  1.00  1.450          H  
ATOM   3007 1HG1 ILE A 198      27.549  27.126 -13.588  1.00  1.450          H  
ATOM   3008 2HG1 ILE A 198      27.442  28.019 -12.105  1.00  1.450          H  
ATOM   3009 1HG2 ILE A 198      25.998  24.857 -13.438  1.00  1.450          H  
ATOM   3010 2HG2 ILE A 198      24.404  25.513 -13.670  1.00  1.450          H  
ATOM   3011 3HG2 ILE A 198      25.760  26.098 -14.615  1.00  1.450          H  
ATOM   3012 1HD1 ILE A 198      29.151  26.290 -12.003  1.00  1.450          H  
ATOM   3013 2HD1 ILE A 198      27.833  25.925 -10.863  1.00  1.450          H  
ATOM   3014 3HD1 ILE A 198      27.962  25.062 -12.399  1.00  1.450          H  
ATOM   3015  N   GLU A 199      22.836  27.576 -13.995  1.00  1.190          N  
ATOM   3016  CA  GLU A 199      21.391  27.424 -14.016  1.00  1.430          C  
ATOM   3017  C   GLU A 199      20.839  26.571 -12.842  1.00  2.170          C  
ATOM   3018  O   GLU A 199      21.190  25.393 -12.720  1.00  2.720          O  
ATOM   3019  CB  GLU A 199      20.970  26.765 -15.342  1.00  1.910          C  
ATOM   3020  CG  GLU A 199      21.212  27.606 -16.620  1.00  1.910          C  
ATOM   3021  CD  GLU A 199      22.619  27.470 -17.229  1.00  1.910          C  
ATOM   3022  OE1 GLU A 199      23.508  27.045 -16.523  1.00  1.910          O  
ATOM   3023  OE2 GLU A 199      22.781  27.786 -18.400  1.00  1.910          O  
ATOM   3024  H   GLU A 199      23.351  27.456 -14.871  1.00  1.430          H  
ATOM   3025  HA  GLU A 199      21.002  28.433 -14.000  1.00  1.720          H  
ATOM   3026 1HB  GLU A 199      21.507  25.821 -15.461  1.00  2.290          H  
ATOM   3027 2HB  GLU A 199      19.908  26.526 -15.303  1.00  2.290          H  
ATOM   3028 1HG  GLU A 199      20.480  27.308 -17.370  1.00  2.290          H  
ATOM   3029 2HG  GLU A 199      21.033  28.652 -16.379  1.00  2.290          H  
ATOM   3030  N   PRO A 200      19.805  27.080 -12.116  1.00  2.450          N  
ATOM   3031  CA  PRO A 200      19.167  26.527 -10.915  1.00  2.440          C  
ATOM   3032  C   PRO A 200      18.508  25.168 -11.095  1.00  2.120          C  
ATOM   3033  O   PRO A 200      18.220  24.479 -10.122  1.00  2.740          O  
ATOM   3034  CB  PRO A 200      18.110  27.587 -10.567  1.00  3.660          C  
ATOM   3035  CG  PRO A 200      17.821  28.299 -11.854  1.00  3.660          C  
ATOM   3036  CD  PRO A 200      19.130  28.322 -12.593  1.00  3.660          C  
ATOM   3037  HA  PRO A 200      19.914  26.480 -10.111  1.00  2.930          H  
ATOM   3038 1HB  PRO A 200      17.217  27.095 -10.149  1.00  4.390          H  
ATOM   3039 2HB  PRO A 200      18.498  28.258  -9.784  1.00  4.390          H  
ATOM   3040 1HG  PRO A 200      17.025  27.766 -12.409  1.00  4.390          H  
ATOM   3041 2HG  PRO A 200      17.435  29.309 -11.646  1.00  4.390          H  
ATOM   3042 1HD  PRO A 200      18.886  28.275 -13.667  1.00  4.390          H  
ATOM   3043 2HD  PRO A 200      19.714  29.221 -12.316  1.00  4.390          H  
ATOM   3044  N   ASP A 201      18.246  24.793 -12.337  1.00  1.600          N  
ATOM   3045  CA  ASP A 201      17.598  23.525 -12.616  1.00  2.000          C  
ATOM   3046  C   ASP A 201      18.567  22.352 -12.603  1.00  1.730          C  
ATOM   3047  O   ASP A 201      18.155  21.191 -12.681  1.00  2.100          O  
ATOM   3048  CB  ASP A 201      16.870  23.619 -13.950  1.00  2.640          C  
ATOM   3049  CG  ASP A 201      15.657  24.527 -13.834  1.00  2.640          C  
ATOM   3050  OD1 ASP A 201      15.129  24.644 -12.765  1.00  2.640          O  
ATOM   3051  OD2 ASP A 201      15.233  25.090 -14.785  1.00  2.640          O  
ATOM   3052  H   ASP A 201      18.500  25.394 -13.104  1.00  1.920          H  
ATOM   3053  HA  ASP A 201      16.859  23.351 -11.837  1.00  2.400          H  
ATOM   3054 1HB  ASP A 201      17.546  24.019 -14.708  1.00  3.170          H  
ATOM   3055 2HB  ASP A 201      16.556  22.627 -14.272  1.00  3.170          H  
ATOM   3056  N   ARG A 202      19.858  22.651 -12.558  1.00  1.520          N  
ATOM   3057  CA  ARG A 202      20.882  21.628 -12.560  1.00  1.300          C  
ATOM   3058  C   ARG A 202      21.370  21.304 -11.130  1.00  1.210          C  
ATOM   3059  O   ARG A 202      21.760  22.215 -10.415  1.00  1.350          O  
ATOM   3060  CB  ARG A 202      22.036  22.081 -13.420  1.00  1.910          C  
ATOM   3061  CG  ARG A 202      21.719  22.314 -14.914  1.00  1.910          C  
ATOM   3062  CD  ARG A 202      21.587  21.033 -15.668  1.00  1.910          C  
ATOM   3063  NE  ARG A 202      20.221  20.514 -15.625  1.00  1.910          N  
ATOM   3064  CZ  ARG A 202      19.840  19.252 -15.929  1.00  1.910          C  
ATOM   3065  NH1 ARG A 202      20.723  18.350 -16.315  1.00  1.910          N  
ATOM   3066  NH2 ARG A 202      18.562  18.919 -15.835  1.00  1.910          N  
ATOM   3067  H   ARG A 202      20.152  23.633 -12.493  1.00  1.820          H  
ATOM   3068  HA  ARG A 202      20.474  20.754 -13.030  1.00  1.560          H  
ATOM   3069 1HB  ARG A 202      22.434  23.003 -13.038  1.00  2.290          H  
ATOM   3070 2HB  ARG A 202      22.793  21.345 -13.353  1.00  2.290          H  
ATOM   3071 1HG  ARG A 202      20.777  22.856 -15.000  1.00  2.290          H  
ATOM   3072 2HG  ARG A 202      22.508  22.906 -15.369  1.00  2.290          H  
ATOM   3073 1HD  ARG A 202      21.865  21.198 -16.709  1.00  2.290          H  
ATOM   3074 2HD  ARG A 202      22.254  20.292 -15.229  1.00  2.290          H  
ATOM   3075  HE  ARG A 202      19.494  21.160 -15.336  1.00  2.290          H  
ATOM   3076 1HH1 ARG A 202      21.698  18.594 -16.402  1.00  2.290          H  
ATOM   3077 2HH1 ARG A 202      20.422  17.410 -16.538  1.00  2.290          H  
ATOM   3078 1HH2 ARG A 202      17.877  19.606 -15.541  1.00  2.290          H  
ATOM   3079 2HH2 ARG A 202      18.264  17.981 -16.054  1.00  2.290          H  
ATOM   3080  N   PRO A 203      21.276  20.051 -10.641  1.00  1.260          N  
ATOM   3081  CA  PRO A 203      21.763  19.593  -9.342  1.00  1.310          C  
ATOM   3082  C   PRO A 203      23.280  19.747  -9.276  1.00  1.110          C  
ATOM   3083  O   PRO A 203      23.937  19.731 -10.326  1.00  1.040          O  
ATOM   3084  CB  PRO A 203      21.328  18.126  -9.288  1.00  1.970          C  
ATOM   3085  CG  PRO A 203      20.207  18.011 -10.287  1.00  1.970          C  
ATOM   3086  CD  PRO A 203      20.541  19.000 -11.383  1.00  1.970          C  
ATOM   3087  HA  PRO A 203      21.278  20.187  -8.548  1.00  1.570          H  
ATOM   3088 1HB  PRO A 203      22.161  17.484  -9.508  1.00  2.360          H  
ATOM   3089 2HB  PRO A 203      21.001  17.872  -8.268  1.00  2.360          H  
ATOM   3090 1HG  PRO A 203      20.128  16.980 -10.661  1.00  2.360          H  
ATOM   3091 2HG  PRO A 203      19.246  18.241  -9.800  1.00  2.360          H  
ATOM   3092 1HD  PRO A 203      21.175  18.548 -12.165  1.00  2.360          H  
ATOM   3093 2HD  PRO A 203      19.574  19.354 -11.761  1.00  2.360          H  
ATOM   3094  N   LYS A 204      23.849  19.833  -8.071  1.00  1.140          N  
ATOM   3095  CA  LYS A 204      25.303  19.965  -7.921  1.00  1.060          C  
ATOM   3096  C   LYS A 204      26.169  18.875  -8.596  1.00  1.000          C  
ATOM   3097  O   LYS A 204      27.384  19.044  -8.744  1.00  0.960          O  
ATOM   3098  CB  LYS A 204      25.702  20.112  -6.454  1.00  1.520          C  
ATOM   3099  CG  LYS A 204      25.491  18.908  -5.576  1.00  1.520          C  
ATOM   3100  CD  LYS A 204      25.976  19.222  -4.168  1.00  1.520          C  
ATOM   3101  CE  LYS A 204      25.835  18.038  -3.239  1.00  1.520          C  
ATOM   3102  NZ  LYS A 204      26.344  18.351  -1.888  1.00  1.520          N  
ATOM   3103  H   LYS A 204      23.260  19.839  -7.246  1.00  1.370          H  
ATOM   3104  HA  LYS A 204      25.566  20.895  -8.390  1.00  1.270          H  
ATOM   3105 1HB  LYS A 204      26.760  20.382  -6.398  1.00  1.820          H  
ATOM   3106 2HB  LYS A 204      25.146  20.943  -6.018  1.00  1.820          H  
ATOM   3107 1HG  LYS A 204      24.436  18.645  -5.548  1.00  1.820          H  
ATOM   3108 2HG  LYS A 204      26.052  18.062  -5.962  1.00  1.820          H  
ATOM   3109 1HD  LYS A 204      27.034  19.512  -4.204  1.00  1.820          H  
ATOM   3110 2HD  LYS A 204      25.406  20.060  -3.764  1.00  1.820          H  
ATOM   3111 1HE  LYS A 204      24.784  17.766  -3.165  1.00  1.820          H  
ATOM   3112 2HE  LYS A 204      26.395  17.191  -3.639  1.00  1.820          H  
ATOM   3113 1HZ  LYS A 204      26.214  17.529  -1.302  1.00  1.820          H  
ATOM   3114 2HZ  LYS A 204      27.361  18.604  -1.949  1.00  1.820          H  
ATOM   3115 3HZ  LYS A 204      25.836  19.124  -1.499  1.00  1.820          H  
ATOM   3116  N   LYS A 205      25.566  17.762  -9.041  1.00  1.070          N  
ATOM   3117  CA  LYS A 205      26.310  16.712  -9.753  1.00  1.110          C  
ATOM   3118  C   LYS A 205      26.755  17.237 -11.128  1.00  1.090          C  
ATOM   3119  O   LYS A 205      27.622  16.659 -11.783  1.00  1.150          O  
ATOM   3120  CB  LYS A 205      25.506  15.396  -9.818  1.00  1.540          C  
ATOM   3121  CG  LYS A 205      24.237  15.359 -10.693  1.00  1.540          C  
ATOM   3122  CD  LYS A 205      23.481  14.001 -10.468  1.00  1.540          C  
ATOM   3123  CE  LYS A 205      22.162  13.893 -11.266  1.00  1.540          C  
ATOM   3124  NZ  LYS A 205      21.398  12.596 -10.956  1.00  1.540          N  
ATOM   3125  H   LYS A 205      24.574  17.665  -8.886  1.00  1.280          H  
ATOM   3126  HA  LYS A 205      27.223  16.501  -9.206  1.00  1.330          H  
ATOM   3127 1HB  LYS A 205      26.166  14.608 -10.187  1.00  1.850          H  
ATOM   3128 2HB  LYS A 205      25.210  15.115  -8.810  1.00  1.850          H  
ATOM   3129 1HG  LYS A 205      23.601  16.185 -10.466  1.00  1.850          H  
ATOM   3130 2HG  LYS A 205      24.524  15.428 -11.744  1.00  1.850          H  
ATOM   3131 1HD  LYS A 205      24.135  13.177 -10.759  1.00  1.850          H  
ATOM   3132 2HD  LYS A 205      23.249  13.894  -9.408  1.00  1.850          H  
ATOM   3133 1HE  LYS A 205      21.528  14.743 -11.016  1.00  1.850          H  
ATOM   3134 2HE  LYS A 205      22.388  13.922 -12.331  1.00  1.850          H  
ATOM   3135 1HZ  LYS A 205      20.536  12.561 -11.495  1.00  1.850          H  
ATOM   3136 2HZ  LYS A 205      21.954  11.791 -11.190  1.00  1.850          H  
ATOM   3137 3HZ  LYS A 205      21.156  12.542  -9.973  1.00  1.850          H  
ATOM   3138  N   PHE A 206      26.115  18.328 -11.558  1.00  1.080          N  
ATOM   3139  CA  PHE A 206      26.405  19.077 -12.766  1.00  1.130          C  
ATOM   3140  C   PHE A 206      27.324  20.246 -12.413  1.00  1.040          C  
ATOM   3141  O   PHE A 206      28.371  20.454 -13.020  1.00  1.090          O  
ATOM   3142  CB  PHE A 206      25.114  19.632 -13.353  1.00  1.560          C  
ATOM   3143  CG  PHE A 206      25.272  20.459 -14.583  1.00  1.560          C  
ATOM   3144  CD1 PHE A 206      25.428  19.885 -15.823  1.00  1.560          C  
ATOM   3145  CD2 PHE A 206      25.258  21.836 -14.491  1.00  1.560          C  
ATOM   3146  CE1 PHE A 206      25.551  20.677 -16.927  1.00  1.560          C  
ATOM   3147  CE2 PHE A 206      25.387  22.613 -15.595  1.00  1.560          C  
ATOM   3148  CZ  PHE A 206      25.531  22.035 -16.801  1.00  1.560          C  
ATOM   3149  H   PHE A 206      25.375  18.701 -10.967  1.00  1.300          H  
ATOM   3150  HA  PHE A 206      26.907  18.430 -13.485  1.00  1.360          H  
ATOM   3151 1HB  PHE A 206      24.440  18.810 -13.578  1.00  1.870          H  
ATOM   3152 2HB  PHE A 206      24.630  20.241 -12.602  1.00  1.870          H  
ATOM   3153  HD1 PHE A 206      25.445  18.799 -15.920  1.00  1.870          H  
ATOM   3154  HD2 PHE A 206      25.136  22.294 -13.523  1.00  1.870          H  
ATOM   3155  HE1 PHE A 206      25.668  20.226 -17.911  1.00  1.870          H  
ATOM   3156  HE2 PHE A 206      25.372  23.695 -15.514  1.00  1.870          H  
ATOM   3157  HZ  PHE A 206      25.637  22.655 -17.665  1.00  1.870          H  
ATOM   3158  N   TYR A 207      26.936  21.004 -11.386  1.00  0.960          N  
ATOM   3159  CA  TYR A 207      27.682  22.214 -11.032  1.00  0.950          C  
ATOM   3160  C   TYR A 207      29.150  21.967 -10.713  1.00  0.890          C  
ATOM   3161  O   TYR A 207      30.024  22.746 -11.112  1.00  0.900          O  
ATOM   3162  CB  TYR A 207      27.119  22.859  -9.775  1.00  1.330          C  
ATOM   3163  CG  TYR A 207      25.729  23.425  -9.813  1.00  1.330          C  
ATOM   3164  CD1 TYR A 207      25.119  23.753 -10.954  1.00  1.330          C  
ATOM   3165  CD2 TYR A 207      25.101  23.653  -8.639  1.00  1.330          C  
ATOM   3166  CE1 TYR A 207      23.887  24.344 -10.925  1.00  1.330          C  
ATOM   3167  CE2 TYR A 207      23.878  24.241  -8.586  1.00  1.330          C  
ATOM   3168  CZ  TYR A 207      23.277  24.598  -9.737  1.00  1.330          C  
ATOM   3169  OH  TYR A 207      22.063  25.202  -9.729  1.00  1.330          O  
ATOM   3170  H   TYR A 207      26.069  20.760 -10.904  1.00  1.150          H  
ATOM   3171  HA  TYR A 207      27.650  22.894 -11.875  1.00  1.140          H  
ATOM   3172 1HB  TYR A 207      27.193  22.160  -8.963  1.00  1.600          H  
ATOM   3173 2HB  TYR A 207      27.779  23.678  -9.502  1.00  1.600          H  
ATOM   3174  HD1 TYR A 207      25.596  23.569 -11.871  1.00  1.600          H  
ATOM   3175  HD2 TYR A 207      25.594  23.365  -7.738  1.00  1.600          H  
ATOM   3176  HE1 TYR A 207      23.393  24.626 -11.841  1.00  1.600          H  
ATOM   3177  HE2 TYR A 207      23.393  24.428  -7.632  1.00  1.600          H  
ATOM   3178  HH  TYR A 207      21.777  25.316 -10.652  1.00  1.600          H  
ATOM   3179  N   ARG A 208      29.429  20.900  -9.970  1.00  0.900          N  
ATOM   3180  CA  ARG A 208      30.795  20.624  -9.566  1.00  0.980          C  
ATOM   3181  C   ARG A 208      31.773  20.443 -10.747  1.00  0.920          C  
ATOM   3182  O   ARG A 208      32.804  21.130 -10.750  1.00  0.890          O  
ATOM   3183  CB  ARG A 208      30.804  19.430  -8.608  1.00  1.340          C  
ATOM   3184  CG  ARG A 208      30.281  19.766  -7.206  1.00  1.340          C  
ATOM   3185  CD  ARG A 208      30.173  18.567  -6.317  1.00  1.340          C  
ATOM   3186  NE  ARG A 208      29.065  17.683  -6.700  1.00  1.340          N  
ATOM   3187  CZ  ARG A 208      28.887  16.404  -6.244  1.00  1.340          C  
ATOM   3188  NH1 ARG A 208      29.742  15.833  -5.401  1.00  1.340          N  
ATOM   3189  NH2 ARG A 208      27.839  15.697  -6.640  1.00  1.340          N  
ATOM   3190  H   ARG A 208      28.670  20.295  -9.644  1.00  1.080          H  
ATOM   3191  HA  ARG A 208      31.140  21.481  -8.989  1.00  1.180          H  
ATOM   3192 1HB  ARG A 208      30.149  18.647  -8.967  1.00  1.610          H  
ATOM   3193 2HB  ARG A 208      31.808  19.017  -8.519  1.00  1.610          H  
ATOM   3194 1HG  ARG A 208      30.972  20.463  -6.734  1.00  1.610          H  
ATOM   3195 2HG  ARG A 208      29.294  20.230  -7.281  1.00  1.610          H  
ATOM   3196 1HD  ARG A 208      31.100  18.003  -6.354  1.00  1.610          H  
ATOM   3197 2HD  ARG A 208      29.989  18.901  -5.301  1.00  1.610          H  
ATOM   3198  HE  ARG A 208      28.368  18.067  -7.357  1.00  1.610          H  
ATOM   3199 1HH1 ARG A 208      30.580  16.321  -5.037  1.00  1.610          H  
ATOM   3200 2HH1 ARG A 208      29.583  14.891  -5.085  1.00  1.610          H  
ATOM   3201 1HH2 ARG A 208      27.160  16.094  -7.270  1.00  1.610          H  
ATOM   3202 2HH2 ARG A 208      27.713  14.755  -6.305  1.00  1.610          H  
ATOM   3203  N   PRO A 209      31.534  19.551 -11.754  1.00  0.970          N  
ATOM   3204  CA  PRO A 209      32.364  19.443 -12.946  1.00  1.000          C  
ATOM   3205  C   PRO A 209      32.349  20.693 -13.834  1.00  0.970          C  
ATOM   3206  O   PRO A 209      33.338  20.953 -14.525  1.00  1.020          O  
ATOM   3207  CB  PRO A 209      31.809  18.197 -13.648  1.00  1.500          C  
ATOM   3208  CG  PRO A 209      30.424  18.012 -13.105  1.00  1.500          C  
ATOM   3209  CD  PRO A 209      30.493  18.495 -11.669  1.00  1.500          C  
ATOM   3210  HA  PRO A 209      33.391  19.240 -12.619  1.00  1.200          H  
ATOM   3211 1HB  PRO A 209      31.805  18.363 -14.733  1.00  1.800          H  
ATOM   3212 2HB  PRO A 209      32.457  17.335 -13.456  1.00  1.800          H  
ATOM   3213 1HG  PRO A 209      29.712  18.578 -13.712  1.00  1.800          H  
ATOM   3214 2HG  PRO A 209      30.110  16.960 -13.174  1.00  1.800          H  
ATOM   3215 1HD  PRO A 209      29.520  18.850 -11.392  1.00  1.800          H  
ATOM   3216 2HD  PRO A 209      30.825  17.676 -11.022  1.00  1.800          H  
ATOM   3217  N   VAL A 210      31.297  21.527 -13.772  1.00  0.950          N  
ATOM   3218  CA  VAL A 210      31.347  22.754 -14.559  1.00  1.010          C  
ATOM   3219  C   VAL A 210      32.427  23.639 -14.016  1.00  0.980          C  
ATOM   3220  O   VAL A 210      33.276  24.146 -14.757  1.00  1.020          O  
ATOM   3221  CB  VAL A 210      30.048  23.583 -14.496  1.00  1.390          C  
ATOM   3222  CG1 VAL A 210      30.256  24.967 -15.159  1.00  1.390          C  
ATOM   3223  CG2 VAL A 210      28.980  22.902 -15.221  1.00  1.390          C  
ATOM   3224  H   VAL A 210      30.440  21.278 -13.261  1.00  1.140          H  
ATOM   3225  HA  VAL A 210      31.569  22.500 -15.595  1.00  1.210          H  
ATOM   3226  HB  VAL A 210      29.766  23.724 -13.461  1.00  1.670          H  
ATOM   3227 1HG1 VAL A 210      29.341  25.502 -15.084  1.00  1.670          H  
ATOM   3228 2HG1 VAL A 210      31.031  25.541 -14.655  1.00  1.670          H  
ATOM   3229 3HG1 VAL A 210      30.532  24.843 -16.210  1.00  1.670          H  
ATOM   3230 1HG2 VAL A 210      28.074  23.493 -15.171  1.00  1.670          H  
ATOM   3231 2HG2 VAL A 210      29.302  22.805 -16.227  1.00  1.670          H  
ATOM   3232 3HG2 VAL A 210      28.799  21.928 -14.804  1.00  1.670          H  
ATOM   3233  N   PHE A 211      32.349  23.881 -12.712  1.00  0.980          N  
ATOM   3234  CA  PHE A 211      33.285  24.756 -12.062  1.00  1.040          C  
ATOM   3235  C   PHE A 211      34.698  24.223 -12.238  1.00  0.980          C  
ATOM   3236  O   PHE A 211      35.617  24.985 -12.549  1.00  1.060          O  
ATOM   3237  CB  PHE A 211      32.927  24.952 -10.600  1.00  1.430          C  
ATOM   3238  CG  PHE A 211      33.807  25.929  -9.949  1.00  1.430          C  
ATOM   3239  CD1 PHE A 211      33.618  27.268 -10.213  1.00  1.430          C  
ATOM   3240  CD2 PHE A 211      34.812  25.553  -9.093  1.00  1.430          C  
ATOM   3241  CE1 PHE A 211      34.412  28.207  -9.646  1.00  1.430          C  
ATOM   3242  CE2 PHE A 211      35.606  26.504  -8.514  1.00  1.430          C  
ATOM   3243  CZ  PHE A 211      35.398  27.829  -8.799  1.00  1.430          C  
ATOM   3244  H   PHE A 211      31.611  23.423 -12.164  1.00  1.180          H  
ATOM   3245  HA  PHE A 211      33.231  25.728 -12.547  1.00  1.250          H  
ATOM   3246 1HB  PHE A 211      31.896  25.298 -10.516  1.00  1.720          H  
ATOM   3247 2HB  PHE A 211      33.000  24.000 -10.069  1.00  1.720          H  
ATOM   3248  HD1 PHE A 211      32.823  27.570 -10.892  1.00  1.720          H  
ATOM   3249  HD2 PHE A 211      34.973  24.496  -8.877  1.00  1.720          H  
ATOM   3250  HE1 PHE A 211      34.258  29.262  -9.870  1.00  1.720          H  
ATOM   3251  HE2 PHE A 211      36.409  26.205  -7.832  1.00  1.720          H  
ATOM   3252  HZ  PHE A 211      36.023  28.579  -8.355  1.00  1.720          H  
ATOM   3253  N   ALA A 212      34.898  22.921 -12.004  1.00  0.950          N  
ATOM   3254  CA  ALA A 212      36.229  22.359 -12.146  1.00  1.020          C  
ATOM   3255  C   ALA A 212      36.804  22.507 -13.562  1.00  1.080          C  
ATOM   3256  O   ALA A 212      37.977  22.876 -13.705  1.00  1.170          O  
ATOM   3257  CB  ALA A 212      36.193  20.895 -11.781  1.00  1.400          C  
ATOM   3258  H   ALA A 212      34.121  22.323 -11.701  1.00  1.140          H  
ATOM   3259  HA  ALA A 212      36.886  22.888 -11.457  1.00  1.220          H  
ATOM   3260 1HB  ALA A 212      37.192  20.481 -11.843  1.00  1.680          H  
ATOM   3261 2HB  ALA A 212      35.812  20.787 -10.764  1.00  1.680          H  
ATOM   3262 3HB  ALA A 212      35.535  20.374 -12.470  1.00  1.680          H  
ATOM   3263  N   GLN A 213      35.998  22.274 -14.618  1.00  1.080          N  
ATOM   3264  CA  GLN A 213      36.539  22.422 -15.967  1.00  1.220          C  
ATOM   3265  C   GLN A 213      36.856  23.870 -16.253  1.00  1.240          C  
ATOM   3266  O   GLN A 213      37.867  24.171 -16.888  1.00  1.370          O  
ATOM   3267  CB  GLN A 213      35.597  21.869 -17.029  1.00  1.650          C  
ATOM   3268  CG  GLN A 213      36.174  21.915 -18.469  1.00  1.650          C  
ATOM   3269  CD  GLN A 213      37.442  21.071 -18.681  1.00  1.650          C  
ATOM   3270  OE1 GLN A 213      37.756  20.109 -17.945  1.00  1.650          O  
ATOM   3271  NE2 GLN A 213      38.175  21.424 -19.731  1.00  1.650          N  
ATOM   3272  H   GLN A 213      35.036  21.940 -14.487  1.00  1.300          H  
ATOM   3273  HA  GLN A 213      37.470  21.869 -16.020  1.00  1.460          H  
ATOM   3274 1HB  GLN A 213      35.341  20.840 -16.786  1.00  1.980          H  
ATOM   3275 2HB  GLN A 213      34.666  22.444 -17.014  1.00  1.980          H  
ATOM   3276 1HG  GLN A 213      35.435  21.587 -19.174  1.00  1.980          H  
ATOM   3277 2HG  GLN A 213      36.434  22.948 -18.701  1.00  1.980          H  
ATOM   3278 1HE2 GLN A 213      39.013  20.928 -19.958  1.00  1.980          H  
ATOM   3279 2HE2 GLN A 213      37.874  22.220 -20.319  1.00  1.980          H  
ATOM   3280  N   PHE A 214      36.008  24.769 -15.769  1.00  1.170          N  
ATOM   3281  CA  PHE A 214      36.207  26.190 -15.921  1.00  1.260          C  
ATOM   3282  C   PHE A 214      37.538  26.612 -15.375  1.00  1.140          C  
ATOM   3283  O   PHE A 214      38.295  27.336 -16.035  1.00  1.240          O  
ATOM   3284  CB  PHE A 214      35.083  26.930 -15.226  1.00  1.730          C  
ATOM   3285  CG  PHE A 214      35.309  28.367 -15.034  1.00  1.730          C  
ATOM   3286  CD1 PHE A 214      35.377  29.255 -16.089  1.00  1.730          C  
ATOM   3287  CD2 PHE A 214      35.412  28.847 -13.744  1.00  1.730          C  
ATOM   3288  CE1 PHE A 214      35.561  30.585 -15.869  1.00  1.730          C  
ATOM   3289  CE2 PHE A 214      35.587  30.166 -13.520  1.00  1.730          C  
ATOM   3290  CZ  PHE A 214      35.668  31.045 -14.595  1.00  1.730          C  
ATOM   3291  H   PHE A 214      35.160  24.452 -15.283  1.00  1.400          H  
ATOM   3292  HA  PHE A 214      36.193  26.421 -16.984  1.00  1.510          H  
ATOM   3293 1HB  PHE A 214      34.167  26.777 -15.766  1.00  2.070          H  
ATOM   3294 2HB  PHE A 214      34.926  26.496 -14.262  1.00  2.070          H  
ATOM   3295  HD1 PHE A 214      35.293  28.890 -17.102  1.00  2.070          H  
ATOM   3296  HD2 PHE A 214      35.350  28.146 -12.898  1.00  2.070          H  
ATOM   3297  HE1 PHE A 214      35.624  31.275 -16.713  1.00  2.070          H  
ATOM   3298  HE2 PHE A 214      35.673  30.534 -12.499  1.00  2.070          H  
ATOM   3299  HZ  PHE A 214      35.824  32.112 -14.422  1.00  2.070          H  
ATOM   3300  N   CYS A 215      37.813  26.180 -14.156  1.00  0.980          N  
ATOM   3301  CA  CYS A 215      39.043  26.521 -13.500  1.00  0.920          C  
ATOM   3302  C   CYS A 215      40.237  25.984 -14.281  1.00  0.980          C  
ATOM   3303  O   CYS A 215      41.207  26.701 -14.525  1.00  1.020          O  
ATOM   3304  CB  CYS A 215      39.012  25.908 -12.126  1.00  1.310          C  
ATOM   3305  SG  CYS A 215      37.778  26.660 -11.135  1.00  1.310          S  
ATOM   3306  H   CYS A 215      37.114  25.614 -13.666  1.00  1.180          H  
ATOM   3307  HA  CYS A 215      39.105  27.602 -13.425  1.00  1.100          H  
ATOM   3308 1HB  CYS A 215      38.793  24.841 -12.197  1.00  1.570          H  
ATOM   3309 2HB  CYS A 215      39.978  26.024 -11.644  1.00  1.570          H  
ATOM   3310  HG  CYS A 215      36.723  25.983 -11.651  1.00  1.570          H  
ATOM   3311  N   ARG A 216      40.139  24.744 -14.772  1.00  1.080          N  
ATOM   3312  CA  ARG A 216      41.217  24.174 -15.570  1.00  1.310          C  
ATOM   3313  C   ARG A 216      41.499  24.973 -16.848  1.00  1.480          C  
ATOM   3314  O   ARG A 216      42.660  25.141 -17.226  1.00  1.660          O  
ATOM   3315  CB  ARG A 216      40.900  22.726 -15.937  1.00  1.740          C  
ATOM   3316  CG  ARG A 216      41.050  21.709 -14.802  1.00  1.740          C  
ATOM   3317  CD  ARG A 216      40.982  20.295 -15.306  1.00  1.740          C  
ATOM   3318  NE  ARG A 216      39.610  19.888 -15.683  1.00  1.740          N  
ATOM   3319  CZ  ARG A 216      38.714  19.296 -14.856  1.00  1.740          C  
ATOM   3320  NH1 ARG A 216      39.019  19.004 -13.604  1.00  1.740          N  
ATOM   3321  NH2 ARG A 216      37.524  19.006 -15.337  1.00  1.740          N  
ATOM   3322  H   ARG A 216      39.320  24.171 -14.543  1.00  1.300          H  
ATOM   3323  HA  ARG A 216      42.121  24.180 -14.963  1.00  1.570          H  
ATOM   3324 1HB  ARG A 216      39.873  22.664 -16.289  1.00  2.090          H  
ATOM   3325 2HB  ARG A 216      41.540  22.414 -16.759  1.00  2.090          H  
ATOM   3326 1HG  ARG A 216      42.010  21.855 -14.313  1.00  2.090          H  
ATOM   3327 2HG  ARG A 216      40.251  21.855 -14.080  1.00  2.090          H  
ATOM   3328 1HD  ARG A 216      41.608  20.210 -16.193  1.00  2.090          H  
ATOM   3329 2HD  ARG A 216      41.355  19.616 -14.548  1.00  2.090          H  
ATOM   3330  HE  ARG A 216      39.279  20.063 -16.643  1.00  2.090          H  
ATOM   3331 1HH1 ARG A 216      39.931  19.223 -13.240  1.00  2.090          H  
ATOM   3332 2HH1 ARG A 216      38.347  18.535 -13.015  1.00  2.090          H  
ATOM   3333 1HH2 ARG A 216      37.323  19.263 -16.314  1.00  2.090          H  
ATOM   3334 2HH2 ARG A 216      36.828  18.562 -14.764  1.00  2.090          H  
ATOM   3335  N   GLU A 217      40.442  25.443 -17.518  1.00  1.530          N  
ATOM   3336  CA  GLU A 217      40.584  26.213 -18.750  1.00  1.790          C  
ATOM   3337  C   GLU A 217      41.071  27.649 -18.551  1.00  1.660          C  
ATOM   3338  O   GLU A 217      41.877  28.145 -19.341  1.00  1.830          O  
ATOM   3339  CB  GLU A 217      39.245  26.256 -19.506  1.00  2.400          C  
ATOM   3340  CG  GLU A 217      38.819  24.917 -20.068  1.00  2.400          C  
ATOM   3341  CD  GLU A 217      37.472  24.900 -20.780  1.00  2.400          C  
ATOM   3342  OE1 GLU A 217      36.812  25.917 -20.905  1.00  2.400          O  
ATOM   3343  OE2 GLU A 217      37.096  23.816 -21.179  1.00  2.400          O  
ATOM   3344  H   GLU A 217      39.503  25.204 -17.179  1.00  1.840          H  
ATOM   3345  HA  GLU A 217      41.311  25.700 -19.377  1.00  2.150          H  
ATOM   3346 1HB  GLU A 217      38.461  26.594 -18.824  1.00  2.880          H  
ATOM   3347 2HB  GLU A 217      39.307  26.974 -20.323  1.00  2.880          H  
ATOM   3348 1HG  GLU A 217      39.584  24.584 -20.767  1.00  2.880          H  
ATOM   3349 2HG  GLU A 217      38.797  24.203 -19.252  1.00  2.880          H  
ATOM   3350  N   ASN A 218      40.591  28.324 -17.504  1.00  1.450          N  
ATOM   3351  CA  ASN A 218      40.928  29.730 -17.318  1.00  1.470          C  
ATOM   3352  C   ASN A 218      41.974  30.071 -16.269  1.00  1.340          C  
ATOM   3353  O   ASN A 218      42.634  31.106 -16.394  1.00  1.500          O  
ATOM   3354  CB  ASN A 218      39.650  30.488 -17.044  1.00  2.050          C  
ATOM   3355  CG  ASN A 218      38.793  30.491 -18.248  1.00  2.050          C  
ATOM   3356  OD1 ASN A 218      39.017  31.273 -19.187  1.00  2.050          O  
ATOM   3357  ND2 ASN A 218      37.847  29.605 -18.284  1.00  2.050          N  
ATOM   3358  H   ASN A 218      39.910  27.875 -16.885  1.00  1.740          H  
ATOM   3359  HA  ASN A 218      41.323  30.093 -18.265  1.00  1.760          H  
ATOM   3360 1HB  ASN A 218      39.109  30.014 -16.219  1.00  2.460          H  
ATOM   3361 2HB  ASN A 218      39.875  31.512 -16.753  1.00  2.460          H  
ATOM   3362 1HD2 ASN A 218      37.266  29.520 -19.089  1.00  2.460          H  
ATOM   3363 2HD2 ASN A 218      37.729  28.965 -17.509  1.00  2.460          H  
ATOM   3364  N   TYR A 219      42.147  29.245 -15.236  1.00  1.170          N  
ATOM   3365  CA  TYR A 219      43.067  29.584 -14.170  1.00  1.140          C  
ATOM   3366  C   TYR A 219      44.096  28.487 -13.824  1.00  1.190          C  
ATOM   3367  O   TYR A 219      44.438  28.353 -12.641  1.00  1.460          O  
ATOM   3368  CB  TYR A 219      42.270  29.951 -12.929  1.00  1.610          C  
ATOM   3369  CG  TYR A 219      41.196  30.967 -13.224  1.00  1.610          C  
ATOM   3370  CD1 TYR A 219      39.899  30.605 -13.035  1.00  1.610          C  
ATOM   3371  CD2 TYR A 219      41.496  32.234 -13.739  1.00  1.610          C  
ATOM   3372  CE1 TYR A 219      38.911  31.462 -13.324  1.00  1.610          C  
ATOM   3373  CE2 TYR A 219      40.466  33.113 -14.051  1.00  1.610          C  
ATOM   3374  CZ  TYR A 219      39.172  32.722 -13.841  1.00  1.610          C  
ATOM   3375  OH  TYR A 219      38.106  33.562 -14.129  1.00  1.610          O  
ATOM   3376  H   TYR A 219      41.634  28.370 -15.146  1.00  1.400          H  
ATOM   3377  HA  TYR A 219      43.635  30.459 -14.479  1.00  1.370          H  
ATOM   3378 1HB  TYR A 219      41.797  29.050 -12.536  1.00  1.930          H  
ATOM   3379 2HB  TYR A 219      42.930  30.351 -12.160  1.00  1.930          H  
ATOM   3380  HD1 TYR A 219      39.659  29.626 -12.639  1.00  1.930          H  
ATOM   3381  HD2 TYR A 219      42.531  32.526 -13.908  1.00  1.930          H  
ATOM   3382  HE1 TYR A 219      37.923  31.162 -13.150  1.00  1.930          H  
ATOM   3383  HE2 TYR A 219      40.679  34.104 -14.461  1.00  1.930          H  
ATOM   3384  HH  TYR A 219      38.409  34.425 -14.523  1.00  1.930          H  
ATOM   3385  N   PRO A 220      44.687  27.749 -14.795  1.00  1.680          N  
ATOM   3386  CA  PRO A 220      45.597  26.633 -14.573  1.00  1.960          C  
ATOM   3387  C   PRO A 220      46.940  27.086 -14.019  1.00  1.510          C  
ATOM   3388  O   PRO A 220      47.956  27.060 -14.710  1.00  2.140          O  
ATOM   3389  CB  PRO A 220      45.760  26.058 -15.982  1.00  2.940          C  
ATOM   3390  CG  PRO A 220      45.618  27.259 -16.885  1.00  2.940          C  
ATOM   3391  CD  PRO A 220      44.529  28.077 -16.233  1.00  2.940          C  
ATOM   3392  HA  PRO A 220      45.119  25.906 -13.900  1.00  2.350          H  
ATOM   3393 1HB  PRO A 220      46.732  25.552 -16.083  1.00  3.530          H  
ATOM   3394 2HB  PRO A 220      44.981  25.300 -16.167  1.00  3.530          H  
ATOM   3395 1HG  PRO A 220      46.573  27.800 -16.970  1.00  3.530          H  
ATOM   3396 2HG  PRO A 220      45.334  26.933 -17.898  1.00  3.530          H  
ATOM   3397 1HD  PRO A 220      44.677  29.151 -16.427  1.00  3.530          H  
ATOM   3398 2HD  PRO A 220      43.578  27.684 -16.631  1.00  3.530          H  
ATOM   3399  N   GLY A 221      46.917  27.503 -12.761  1.00  1.340          N  
ATOM   3400  CA  GLY A 221      48.070  28.018 -12.057  1.00  1.640          C  
ATOM   3401  C   GLY A 221      47.649  28.299 -10.628  1.00  1.480          C  
ATOM   3402  O   GLY A 221      48.476  28.630  -9.775  1.00  2.120          O  
ATOM   3403  H   GLY A 221      46.018  27.513 -12.279  1.00  1.610          H  
ATOM   3404 1HA  GLY A 221      48.879  27.288 -12.077  1.00  1.970          H  
ATOM   3405 2HA  GLY A 221      48.422  28.930 -12.534  1.00  1.970          H  
ATOM   3406  N   ALA A 222      46.355  28.110 -10.363  1.00  1.190          N  
ATOM   3407  CA  ALA A 222      45.818  28.293  -9.006  1.00  1.270          C  
ATOM   3408  C   ALA A 222      44.634  27.368  -8.734  1.00  1.070          C  
ATOM   3409  O   ALA A 222      43.926  26.946  -9.650  1.00  1.460          O  
ATOM   3410  CB  ALA A 222      45.377  29.736  -8.801  1.00  1.750          C  
ATOM   3411  H   ALA A 222      45.729  27.887 -11.143  1.00  1.430          H  
ATOM   3412  HA  ALA A 222      46.604  28.054  -8.288  1.00  1.520          H  
ATOM   3413 1HB  ALA A 222      45.003  29.852  -7.776  1.00  2.100          H  
ATOM   3414 2HB  ALA A 222      46.225  30.400  -8.959  1.00  2.100          H  
ATOM   3415 3HB  ALA A 222      44.586  29.974  -9.509  1.00  2.100          H  
ATOM   3416  N   MET A 223      44.419  27.049  -7.460  1.00  1.040          N  
ATOM   3417  CA  MET A 223      43.265  26.265  -7.060  1.00  0.860          C  
ATOM   3418  C   MET A 223      42.080  27.159  -6.752  1.00  0.780          C  
ATOM   3419  O   MET A 223      42.218  28.297  -6.302  1.00  1.090          O  
ATOM   3420  CB  MET A 223      43.594  25.364  -5.865  1.00  1.280          C  
ATOM   3421  CG  MET A 223      42.399  24.531  -5.327  1.00  1.280          C  
ATOM   3422  SD  MET A 223      41.707  23.324  -6.485  1.00  1.280          S  
ATOM   3423  CE  MET A 223      42.855  21.980  -6.329  1.00  1.280          C  
ATOM   3424  H   MET A 223      45.059  27.387  -6.725  1.00  1.250          H  
ATOM   3425  HA  MET A 223      42.980  25.625  -7.894  1.00  1.030          H  
ATOM   3426 1HB  MET A 223      44.400  24.687  -6.128  1.00  1.530          H  
ATOM   3427 2HB  MET A 223      43.959  25.986  -5.040  1.00  1.530          H  
ATOM   3428 1HG  MET A 223      42.789  23.967  -4.522  1.00  1.530          H  
ATOM   3429 2HG  MET A 223      41.604  25.159  -4.935  1.00  1.530          H  
ATOM   3430 1HE  MET A 223      42.555  21.166  -6.990  1.00  1.530          H  
ATOM   3431 2HE  MET A 223      43.856  22.315  -6.600  1.00  1.530          H  
ATOM   3432 3HE  MET A 223      42.847  21.627  -5.299  1.00  1.530          H  
ATOM   3433  N   LEU A 224      40.899  26.659  -7.050  1.00  0.640          N  
ATOM   3434  CA  LEU A 224      39.687  27.363  -6.721  1.00  0.560          C  
ATOM   3435  C   LEU A 224      38.774  26.422  -5.941  1.00  0.490          C  
ATOM   3436  O   LEU A 224      38.461  25.320  -6.394  1.00  0.550          O  
ATOM   3437  CB  LEU A 224      39.006  27.884  -7.978  1.00  0.820          C  
ATOM   3438  CG  LEU A 224      39.686  29.099  -8.731  1.00  0.820          C  
ATOM   3439  CD1 LEU A 224      40.731  28.644  -9.754  1.00  0.820          C  
ATOM   3440  CD2 LEU A 224      38.587  29.921  -9.431  1.00  0.820          C  
ATOM   3441  H   LEU A 224      40.840  25.742  -7.471  1.00  0.770          H  
ATOM   3442  HA  LEU A 224      39.932  28.206  -6.083  1.00  0.670          H  
ATOM   3443 1HB  LEU A 224      38.921  27.064  -8.651  1.00  0.980          H  
ATOM   3444 2HB  LEU A 224      38.032  28.201  -7.684  1.00  0.980          H  
ATOM   3445  HG  LEU A 224      40.211  29.703  -8.006  1.00  0.980          H  
ATOM   3446 1HD1 LEU A 224      41.167  29.521 -10.216  1.00  0.980          H  
ATOM   3447 2HD1 LEU A 224      41.518  28.078  -9.287  1.00  0.980          H  
ATOM   3448 3HD1 LEU A 224      40.272  28.043 -10.505  1.00  0.980          H  
ATOM   3449 1HD2 LEU A 224      39.039  30.766  -9.933  1.00  0.980          H  
ATOM   3450 2HD2 LEU A 224      38.073  29.320 -10.161  1.00  0.980          H  
ATOM   3451 3HD2 LEU A 224      37.870  30.276  -8.693  1.00  0.980          H  
ATOM   3452  N   ALA A 225      38.436  26.826  -4.726  1.00  0.420          N  
ATOM   3453  CA  ALA A 225      37.609  26.032  -3.819  1.00  0.380          C  
ATOM   3454  C   ALA A 225      36.153  26.292  -4.185  1.00  0.360          C  
ATOM   3455  O   ALA A 225      35.861  27.346  -4.754  1.00  0.380          O  
ATOM   3456  CB  ALA A 225      37.940  26.351  -2.371  1.00  0.550          C  
ATOM   3457  H   ALA A 225      38.715  27.774  -4.480  1.00  0.500          H  
ATOM   3458  HA  ALA A 225      37.814  24.975  -3.992  1.00  0.460          H  
ATOM   3459 1HB  ALA A 225      37.345  25.742  -1.728  1.00  0.660          H  
ATOM   3460 2HB  ALA A 225      38.990  26.133  -2.197  1.00  0.660          H  
ATOM   3461 3HB  ALA A 225      37.750  27.379  -2.169  1.00  0.660          H  
ATOM   3462  N   PHE A 226      35.243  25.364  -3.881  1.00  0.350          N  
ATOM   3463  CA  PHE A 226      33.831  25.578  -4.226  1.00  0.380          C  
ATOM   3464  C   PHE A 226      32.881  24.787  -3.333  1.00  0.420          C  
ATOM   3465  O   PHE A 226      33.050  23.583  -3.147  1.00  0.480          O  
ATOM   3466  CB  PHE A 226      33.664  25.278  -5.724  1.00  0.520          C  
ATOM   3467  CG  PHE A 226      32.311  25.497  -6.409  1.00  0.520          C  
ATOM   3468  CD1 PHE A 226      31.715  26.744  -6.435  1.00  0.520          C  
ATOM   3469  CD2 PHE A 226      31.702  24.464  -7.131  1.00  0.520          C  
ATOM   3470  CE1 PHE A 226      30.545  26.960  -7.119  1.00  0.520          C  
ATOM   3471  CE2 PHE A 226      30.525  24.683  -7.834  1.00  0.520          C  
ATOM   3472  CZ  PHE A 226      29.948  25.935  -7.822  1.00  0.520          C  
ATOM   3473  H   PHE A 226      35.529  24.514  -3.388  1.00  0.420          H  
ATOM   3474  HA  PHE A 226      33.607  26.629  -4.072  1.00  0.460          H  
ATOM   3475 1HB  PHE A 226      34.362  25.900  -6.234  1.00  0.620          H  
ATOM   3476 2HB  PHE A 226      33.971  24.253  -5.913  1.00  0.620          H  
ATOM   3477  HD1 PHE A 226      32.180  27.559  -5.899  1.00  0.620          H  
ATOM   3478  HD2 PHE A 226      32.170  23.478  -7.151  1.00  0.620          H  
ATOM   3479  HE1 PHE A 226      30.095  27.946  -7.108  1.00  0.620          H  
ATOM   3480  HE2 PHE A 226      30.056  23.870  -8.398  1.00  0.620          H  
ATOM   3481  HZ  PHE A 226      29.018  26.119  -8.368  1.00  0.620          H  
ATOM   3482  N   ASP A 227      31.811  25.446  -2.851  1.00  0.450          N  
ATOM   3483  CA  ASP A 227      30.834  24.801  -1.955  1.00  0.560          C  
ATOM   3484  C   ASP A 227      29.870  23.862  -2.694  1.00  0.600          C  
ATOM   3485  O   ASP A 227      28.967  23.278  -2.092  1.00  0.730          O  
ATOM   3486  CB  ASP A 227      29.994  25.867  -1.210  1.00  0.740          C  
ATOM   3487  CG  ASP A 227      29.016  26.699  -2.119  1.00  0.740          C  
ATOM   3488  OD1 ASP A 227      28.841  26.359  -3.255  1.00  0.740          O  
ATOM   3489  OD2 ASP A 227      28.469  27.685  -1.689  1.00  0.740          O  
ATOM   3490  H   ASP A 227      31.725  26.451  -3.048  1.00  0.540          H  
ATOM   3491  HA  ASP A 227      31.386  24.214  -1.222  1.00  0.670          H  
ATOM   3492 1HB  ASP A 227      29.410  25.381  -0.432  1.00  0.890          H  
ATOM   3493 2HB  ASP A 227      30.663  26.566  -0.724  1.00  0.890          H  
ATOM   3494  N   GLY A 228      30.096  23.712  -3.988  1.00  0.630          N  
ATOM   3495  CA  GLY A 228      29.357  22.841  -4.876  1.00  0.720          C  
ATOM   3496  C   GLY A 228      28.225  23.538  -5.615  1.00  0.730          C  
ATOM   3497  O   GLY A 228      27.702  22.987  -6.579  1.00  0.930          O  
ATOM   3498  H   GLY A 228      30.855  24.260  -4.367  1.00  0.760          H  
ATOM   3499 1HA  GLY A 228      30.047  22.412  -5.597  1.00  0.860          H  
ATOM   3500 2HA  GLY A 228      28.952  22.010  -4.299  1.00  0.860          H  
ATOM   3501  N   GLN A 229      27.846  24.743  -5.191  1.00  0.660          N  
ATOM   3502  CA  GLN A 229      26.763  25.451  -5.856  1.00  0.820          C  
ATOM   3503  C   GLN A 229      27.005  26.914  -6.225  1.00  0.870          C  
ATOM   3504  O   GLN A 229      26.644  27.330  -7.326  1.00  1.560          O  
ATOM   3505  CB  GLN A 229      25.481  25.398  -5.009  1.00  1.080          C  
ATOM   3506  CG  GLN A 229      24.856  24.007  -4.832  1.00  1.080          C  
ATOM   3507  CD  GLN A 229      23.570  24.060  -4.039  1.00  1.080          C  
ATOM   3508  OE1 GLN A 229      23.538  24.512  -2.883  1.00  1.080          O  
ATOM   3509  NE2 GLN A 229      22.481  23.624  -4.663  1.00  1.080          N  
ATOM   3510  H   GLN A 229      28.321  25.177  -4.399  1.00  0.790          H  
ATOM   3511  HA  GLN A 229      26.582  24.952  -6.787  1.00  0.980          H  
ATOM   3512 1HB  GLN A 229      25.705  25.790  -4.015  1.00  1.300          H  
ATOM   3513 2HB  GLN A 229      24.731  26.051  -5.453  1.00  1.300          H  
ATOM   3514 1HG  GLN A 229      24.636  23.580  -5.784  1.00  1.300          H  
ATOM   3515 2HG  GLN A 229      25.562  23.372  -4.297  1.00  1.300          H  
ATOM   3516 1HE2 GLN A 229      21.585  23.659  -4.212  1.00  1.300          H  
ATOM   3517 2HE2 GLN A 229      22.540  23.277  -5.601  1.00  1.300          H  
ATOM   3518  N   LYS A 230      27.502  27.720  -5.291  1.00  0.760          N  
ATOM   3519  CA  LYS A 230      27.562  29.165  -5.541  1.00  0.720          C  
ATOM   3520  C   LYS A 230      28.847  29.844  -5.083  1.00  0.590          C  
ATOM   3521  O   LYS A 230      29.382  30.719  -5.776  1.00  0.650          O  
ATOM   3522  CB  LYS A 230      26.346  29.844  -4.895  1.00  1.020          C  
ATOM   3523  CG  LYS A 230      26.217  31.372  -5.144  1.00  1.020          C  
ATOM   3524  CD  LYS A 230      24.908  31.904  -4.565  1.00  1.020          C  
ATOM   3525  CE  LYS A 230      24.771  33.435  -4.661  1.00  1.020          C  
ATOM   3526  NZ  LYS A 230      24.613  33.940  -6.078  1.00  1.020          N  
ATOM   3527  H   LYS A 230      27.850  27.313  -4.416  1.00  0.910          H  
ATOM   3528  HA  LYS A 230      27.492  29.320  -6.621  1.00  0.860          H  
ATOM   3529 1HB  LYS A 230      25.433  29.364  -5.258  1.00  1.230          H  
ATOM   3530 2HB  LYS A 230      26.382  29.690  -3.813  1.00  1.230          H  
ATOM   3531 1HG  LYS A 230      27.052  31.884  -4.664  1.00  1.230          H  
ATOM   3532 2HG  LYS A 230      26.259  31.571  -6.219  1.00  1.230          H  
ATOM   3533 1HD  LYS A 230      24.072  31.447  -5.092  1.00  1.230          H  
ATOM   3534 2HD  LYS A 230      24.844  31.628  -3.513  1.00  1.230          H  
ATOM   3535 1HE  LYS A 230      23.891  33.720  -4.101  1.00  1.230          H  
ATOM   3536 2HE  LYS A 230      25.649  33.906  -4.219  1.00  1.230          H  
ATOM   3537 1HZ  LYS A 230      24.497  34.944  -6.046  1.00  1.230          H  
ATOM   3538 2HZ  LYS A 230      25.441  33.730  -6.670  1.00  1.230          H  
ATOM   3539 3HZ  LYS A 230      23.799  33.524  -6.502  1.00  1.230          H  
ATOM   3540  N   ASN A 231      29.301  29.526  -3.871  1.00  0.510          N  
ATOM   3541  CA  ASN A 231      30.435  30.232  -3.305  1.00  0.470          C  
ATOM   3542  C   ASN A 231      31.762  29.581  -3.667  1.00  0.440          C  
ATOM   3543  O   ASN A 231      32.072  28.436  -3.300  1.00  0.460          O  
ATOM   3544  CB  ASN A 231      30.274  30.333  -1.808  1.00  0.670          C  
ATOM   3545  CG  ASN A 231      29.055  31.136  -1.412  1.00  0.670          C  
ATOM   3546  OD1 ASN A 231      28.991  32.370  -1.532  1.00  0.670          O  
ATOM   3547  ND2 ASN A 231      28.058  30.434  -0.943  1.00  0.670          N  
ATOM   3548  H   ASN A 231      28.842  28.805  -3.293  1.00  0.610          H  
ATOM   3549  HA  ASN A 231      30.456  31.245  -3.716  1.00  0.560          H  
ATOM   3550 1HB  ASN A 231      30.227  29.344  -1.365  1.00  0.810          H  
ATOM   3551 2HB  ASN A 231      31.146  30.826  -1.405  1.00  0.810          H  
ATOM   3552 1HD2 ASN A 231      27.210  30.881  -0.659  1.00  0.810          H  
ATOM   3553 2HD2 ASN A 231      28.149  29.417  -0.906  1.00  0.810          H  
ATOM   3554  N   ALA A 232      32.541  30.313  -4.449  1.00  0.430          N  
ATOM   3555  CA  ALA A 232      33.838  29.856  -4.911  1.00  0.410          C  
ATOM   3556  C   ALA A 232      34.901  30.687  -4.247  1.00  0.420          C  
ATOM   3557  O   ALA A 232      34.687  31.867  -3.962  1.00  0.460          O  
ATOM   3558  CB  ALA A 232      33.958  29.955  -6.410  1.00  0.580          C  
ATOM   3559  H   ALA A 232      32.217  31.244  -4.732  1.00  0.520          H  
ATOM   3560  HA  ALA A 232      33.978  28.828  -4.606  1.00  0.490          H  
ATOM   3561 1HB  ALA A 232      34.942  29.614  -6.685  1.00  0.700          H  
ATOM   3562 2HB  ALA A 232      33.213  29.334  -6.868  1.00  0.700          H  
ATOM   3563 3HB  ALA A 232      33.823  30.979  -6.722  1.00  0.700          H  
ATOM   3564  N   TYR A 233      36.053  30.096  -4.004  1.00  0.390          N  
ATOM   3565  CA  TYR A 233      37.099  30.881  -3.379  1.00  0.410          C  
ATOM   3566  C   TYR A 233      38.412  30.726  -4.098  1.00  0.420          C  
ATOM   3567  O   TYR A 233      38.708  29.661  -4.644  1.00  0.400          O  
ATOM   3568  CB  TYR A 233      37.227  30.507  -1.908  1.00  0.570          C  
ATOM   3569  CG  TYR A 233      35.944  30.691  -1.153  1.00  0.570          C  
ATOM   3570  CD1 TYR A 233      35.035  29.655  -1.072  1.00  0.570          C  
ATOM   3571  CD2 TYR A 233      35.667  31.892  -0.565  1.00  0.570          C  
ATOM   3572  CE1 TYR A 233      33.855  29.841  -0.402  1.00  0.570          C  
ATOM   3573  CE2 TYR A 233      34.488  32.077   0.115  1.00  0.570          C  
ATOM   3574  CZ  TYR A 233      33.584  31.056   0.196  1.00  0.570          C  
ATOM   3575  OH  TYR A 233      32.400  31.238   0.868  1.00  0.570          O  
ATOM   3576  H   TYR A 233      36.171  29.116  -4.269  1.00  0.470          H  
ATOM   3577  HA  TYR A 233      36.820  31.922  -3.451  1.00  0.490          H  
ATOM   3578 1HB  TYR A 233      37.559  29.499  -1.795  1.00  0.680          H  
ATOM   3579 2HB  TYR A 233      37.975  31.155  -1.458  1.00  0.680          H  
ATOM   3580  HD1 TYR A 233      35.252  28.701  -1.550  1.00  0.680          H  
ATOM   3581  HD2 TYR A 233      36.390  32.699  -0.646  1.00  0.680          H  
ATOM   3582  HE1 TYR A 233      33.138  29.041  -0.349  1.00  0.680          H  
ATOM   3583  HE2 TYR A 233      34.270  33.036   0.584  1.00  0.680          H  
ATOM   3584  HH  TYR A 233      32.367  32.132   1.223  1.00  0.680          H  
ATOM   3585  N   THR A 234      39.234  31.766  -4.060  1.00  0.470          N  
ATOM   3586  CA  THR A 234      40.550  31.686  -4.689  1.00  0.490          C  
ATOM   3587  C   THR A 234      41.604  32.203  -3.724  1.00  0.530          C  
ATOM   3588  O   THR A 234      41.272  32.784  -2.685  1.00  0.630          O  
ATOM   3589  CB  THR A 234      40.632  32.522  -5.976  1.00  0.680          C  
ATOM   3590  OG1 THR A 234      40.741  33.904  -5.664  1.00  0.680          O  
ATOM   3591  CG2 THR A 234      39.322  32.348  -6.720  1.00  0.680          C  
ATOM   3592  H   THR A 234      38.913  32.619  -3.597  1.00  0.560          H  
ATOM   3593  HA  THR A 234      40.783  30.646  -4.924  1.00  0.590          H  
ATOM   3594  HB  THR A 234      41.477  32.197  -6.589  1.00  0.810          H  
ATOM   3595  HG1 THR A 234      41.288  34.351  -6.362  1.00  0.810          H  
ATOM   3596 1HG2 THR A 234      39.339  32.921  -7.611  1.00  0.810          H  
ATOM   3597 2HG2 THR A 234      39.177  31.321  -6.950  1.00  0.810          H  
ATOM   3598 3HG2 THR A 234      38.508  32.688  -6.109  1.00  0.810          H  
ATOM   3599  N   THR A 235      42.881  32.045  -4.090  1.00  0.530          N  
ATOM   3600  CA  THR A 235      44.012  32.527  -3.298  1.00  0.610          C  
ATOM   3601  C   THR A 235      44.648  33.752  -3.939  1.00  0.740          C  
ATOM   3602  O   THR A 235      45.466  34.457  -3.336  1.00  0.880          O  
ATOM   3603  CB  THR A 235      45.040  31.411  -3.196  1.00  0.820          C  
ATOM   3604  OG1 THR A 235      45.533  31.075  -4.498  1.00  0.820          O  
ATOM   3605  CG2 THR A 235      44.338  30.252  -2.660  1.00  0.820          C  
ATOM   3606  H   THR A 235      43.111  31.520  -4.927  1.00  0.640          H  
ATOM   3607  HA  THR A 235      43.670  32.791  -2.299  1.00  0.730          H  
ATOM   3608  HB  THR A 235      45.863  31.694  -2.544  1.00  0.990          H  
ATOM   3609  HG1 THR A 235      46.293  30.420  -4.402  1.00  0.990          H  
ATOM   3610 1HG2 THR A 235      44.997  29.444  -2.576  1.00  0.990          H  
ATOM   3611 2HG2 THR A 235      43.962  30.527  -1.705  1.00  0.990          H  
ATOM   3612 3HG2 THR A 235      43.522  29.953  -3.303  1.00  0.990          H  
ATOM   3613  N   ARG A 236      44.263  33.989  -5.181  1.00  0.730          N  
ATOM   3614  CA  ARG A 236      44.749  35.084  -5.991  1.00  0.850          C  
ATOM   3615  C   ARG A 236      43.552  35.661  -6.720  1.00  0.800          C  
ATOM   3616  O   ARG A 236      42.699  34.907  -7.197  1.00  0.740          O  
ATOM   3617  CB  ARG A 236      45.786  34.613  -7.004  1.00  1.140          C  
ATOM   3618  CG  ARG A 236      47.067  34.015  -6.403  1.00  1.140          C  
ATOM   3619  CD  ARG A 236      47.924  35.024  -5.714  1.00  1.140          C  
ATOM   3620  NE  ARG A 236      49.162  34.428  -5.248  1.00  1.140          N  
ATOM   3621  CZ  ARG A 236      49.317  33.764  -4.075  1.00  1.140          C  
ATOM   3622  NH1 ARG A 236      48.309  33.608  -3.227  1.00  1.140          N  
ATOM   3623  NH2 ARG A 236      50.504  33.256  -3.773  1.00  1.140          N  
ATOM   3624  H   ARG A 236      43.599  33.345  -5.574  1.00  0.880          H  
ATOM   3625  HA  ARG A 236      45.174  35.854  -5.352  1.00  1.020          H  
ATOM   3626 1HB  ARG A 236      45.338  33.859  -7.651  1.00  1.370          H  
ATOM   3627 2HB  ARG A 236      46.074  35.453  -7.636  1.00  1.370          H  
ATOM   3628 1HG  ARG A 236      46.813  33.230  -5.695  1.00  1.370          H  
ATOM   3629 2HG  ARG A 236      47.658  33.578  -7.207  1.00  1.370          H  
ATOM   3630 1HD  ARG A 236      48.174  35.823  -6.412  1.00  1.370          H  
ATOM   3631 2HD  ARG A 236      47.405  35.446  -4.860  1.00  1.370          H  
ATOM   3632  HE  ARG A 236      49.970  34.510  -5.850  1.00  1.370          H  
ATOM   3633 1HH1 ARG A 236      47.365  33.988  -3.417  1.00  1.370          H  
ATOM   3634 2HH1 ARG A 236      48.448  33.101  -2.364  1.00  1.370          H  
ATOM   3635 1HH2 ARG A 236      51.280  33.367  -4.412  1.00  1.370          H  
ATOM   3636 2HH2 ARG A 236      50.635  32.754  -2.905  1.00  1.370          H  
ATOM   3637  N   LYS A 237      43.500  36.977  -6.821  1.00  0.840          N  
ATOM   3638  CA  LYS A 237      42.417  37.646  -7.518  1.00  0.800          C  
ATOM   3639  C   LYS A 237      42.367  37.159  -8.945  1.00  0.820          C  
ATOM   3640  O   LYS A 237      43.405  37.073  -9.608  1.00  0.910          O  
ATOM   3641  CB  LYS A 237      42.610  39.165  -7.466  1.00  1.140          C  
ATOM   3642  CG  LYS A 237      41.499  39.999  -8.090  1.00  1.140          C  
ATOM   3643  CD  LYS A 237      41.739  41.488  -7.833  1.00  1.140          C  
ATOM   3644  CE  LYS A 237      40.792  42.406  -8.638  1.00  1.140          C  
ATOM   3645  NZ  LYS A 237      39.343  42.179  -8.333  1.00  1.140          N  
ATOM   3646  H   LYS A 237      44.239  37.529  -6.409  1.00  1.010          H  
ATOM   3647  HA  LYS A 237      41.470  37.389  -7.038  1.00  0.960          H  
ATOM   3648 1HB  LYS A 237      42.732  39.486  -6.450  1.00  1.360          H  
ATOM   3649 2HB  LYS A 237      43.530  39.419  -7.991  1.00  1.360          H  
ATOM   3650 1HG  LYS A 237      41.472  39.828  -9.163  1.00  1.360          H  
ATOM   3651 2HG  LYS A 237      40.542  39.699  -7.662  1.00  1.360          H  
ATOM   3652 1HD  LYS A 237      41.595  41.691  -6.768  1.00  1.360          H  
ATOM   3653 2HD  LYS A 237      42.767  41.732  -8.093  1.00  1.360          H  
ATOM   3654 1HE  LYS A 237      41.038  43.436  -8.391  1.00  1.360          H  
ATOM   3655 2HE  LYS A 237      40.957  42.249  -9.705  1.00  1.360          H  
ATOM   3656 1HZ  LYS A 237      38.766  42.811  -8.865  1.00  1.360          H  
ATOM   3657 2HZ  LYS A 237      39.068  41.237  -8.578  1.00  1.360          H  
ATOM   3658 3HZ  LYS A 237      39.139  42.325  -7.341  1.00  1.360          H  
ATOM   3659  N   LEU A 238      41.176  36.839  -9.423  1.00  0.790          N  
ATOM   3660  CA  LEU A 238      41.044  36.393 -10.790  1.00  0.910          C  
ATOM   3661  C   LEU A 238      41.025  37.665 -11.601  1.00  0.990          C  
ATOM   3662  O   LEU A 238      40.477  38.670 -11.140  1.00  1.150          O  
ATOM   3663  CB  LEU A 238      39.733  35.617 -10.977  1.00  1.230          C  
ATOM   3664  CG  LEU A 238      39.542  34.379 -10.056  1.00  1.230          C  
ATOM   3665  CD1 LEU A 238      38.165  33.756 -10.343  1.00  1.230          C  
ATOM   3666  CD2 LEU A 238      40.675  33.378 -10.230  1.00  1.230          C  
ATOM   3667  H   LEU A 238      40.357  36.918  -8.829  1.00  0.950          H  
ATOM   3668  HA  LEU A 238      41.906  35.799 -11.084  1.00  1.090          H  
ATOM   3669 1HB  LEU A 238      38.904  36.295 -10.788  1.00  1.470          H  
ATOM   3670 2HB  LEU A 238      39.664  35.287 -12.015  1.00  1.470          H  
ATOM   3671  HG  LEU A 238      39.545  34.712  -9.030  1.00  1.470          H  
ATOM   3672 1HD1 LEU A 238      37.998  32.918  -9.678  1.00  1.470          H  
ATOM   3673 2HD1 LEU A 238      37.393  34.490 -10.186  1.00  1.470          H  
ATOM   3674 3HD1 LEU A 238      38.118  33.418 -11.359  1.00  1.470          H  
ATOM   3675 1HD2 LEU A 238      40.528  32.534  -9.571  1.00  1.470          H  
ATOM   3676 2HD2 LEU A 238      40.692  33.035 -11.228  1.00  1.470          H  
ATOM   3677 3HD2 LEU A 238      41.627  33.844  -9.987  1.00  1.470          H  
ATOM   3678  N   SER A 239      41.574  37.641 -12.804  1.00  1.020          N  
ATOM   3679  CA  SER A 239      41.561  38.847 -13.610  1.00  1.140          C  
ATOM   3680  C   SER A 239      41.077  38.593 -15.013  1.00  1.210          C  
ATOM   3681  O   SER A 239      41.723  37.914 -15.815  1.00  1.740          O  
ATOM   3682  CB  SER A 239      42.941  39.466 -13.646  1.00  1.550          C  
ATOM   3683  OG  SER A 239      42.959  40.598 -14.474  1.00  1.550          O  
ATOM   3684  H   SER A 239      42.018  36.805 -13.155  1.00  1.220          H  
ATOM   3685  HA  SER A 239      40.880  39.564 -13.152  1.00  1.370          H  
ATOM   3686 1HB  SER A 239      43.236  39.745 -12.633  1.00  1.860          H  
ATOM   3687 2HB  SER A 239      43.660  38.734 -14.007  1.00  1.860          H  
ATOM   3688  HG  SER A 239      43.851  40.948 -14.422  1.00  1.860          H  
ATOM   3689  N   ASP A 240      39.910  39.154 -15.276  1.00  1.260          N  
ATOM   3690  CA  ASP A 240      39.199  39.048 -16.529  1.00  1.530          C  
ATOM   3691  C   ASP A 240      38.672  40.437 -16.844  1.00  1.670          C  
ATOM   3692  O   ASP A 240      37.918  41.005 -16.055  1.00  2.040          O  
ATOM   3693  CB  ASP A 240      38.044  38.044 -16.413  1.00  2.030          C  
ATOM   3694  CG  ASP A 240      38.493  36.573 -16.174  1.00  2.030          C  
ATOM   3695  OD1 ASP A 240      39.092  36.000 -17.059  1.00  2.030          O  
ATOM   3696  OD2 ASP A 240      38.218  36.043 -15.107  1.00  2.030          O  
ATOM   3697  H   ASP A 240      39.484  39.689 -14.533  1.00  1.510          H  
ATOM   3698  HA  ASP A 240      39.885  38.736 -17.316  1.00  1.840          H  
ATOM   3699 1HB  ASP A 240      37.385  38.344 -15.601  1.00  2.440          H  
ATOM   3700 2HB  ASP A 240      37.456  38.073 -17.329  1.00  2.440          H  
ATOM   3701  N   LYS A 241      39.080  41.010 -17.979  1.00  2.180          N  
ATOM   3702  CA  LYS A 241      38.646  42.370 -18.324  1.00  2.710          C  
ATOM   3703  C   LYS A 241      37.125  42.460 -18.411  1.00  2.720          C  
ATOM   3704  O   LYS A 241      36.526  43.475 -18.049  1.00  3.130          O  
ATOM   3705  CB  LYS A 241      39.296  42.828 -19.627  1.00  3.580          C  
ATOM   3706  CG  LYS A 241      40.795  43.104 -19.496  1.00  3.580          C  
ATOM   3707  CD  LYS A 241      41.418  43.534 -20.820  1.00  3.580          C  
ATOM   3708  CE  LYS A 241      42.915  43.800 -20.662  1.00  3.580          C  
ATOM   3709  NZ  LYS A 241      43.555  44.192 -21.949  1.00  3.580          N  
ATOM   3710  H   LYS A 241      39.706  40.499 -18.588  1.00  2.620          H  
ATOM   3711  HA  LYS A 241      38.967  43.044 -17.528  1.00  3.250          H  
ATOM   3712 1HB  LYS A 241      39.148  42.073 -20.397  1.00  4.300          H  
ATOM   3713 2HB  LYS A 241      38.811  43.744 -19.968  1.00  4.300          H  
ATOM   3714 1HG  LYS A 241      40.943  43.900 -18.765  1.00  4.300          H  
ATOM   3715 2HG  LYS A 241      41.300  42.211 -19.132  1.00  4.300          H  
ATOM   3716 1HD  LYS A 241      41.274  42.750 -21.565  1.00  4.300          H  
ATOM   3717 2HD  LYS A 241      40.933  44.444 -21.175  1.00  4.300          H  
ATOM   3718 1HE  LYS A 241      43.060  44.600 -19.937  1.00  4.300          H  
ATOM   3719 2HE  LYS A 241      43.399  42.895 -20.290  1.00  4.300          H  
ATOM   3720 1HZ  LYS A 241      44.541  44.357 -21.798  1.00  4.300          H  
ATOM   3721 2HZ  LYS A 241      43.438  43.451 -22.626  1.00  4.300          H  
ATOM   3722 3HZ  LYS A 241      43.124  45.036 -22.297  1.00  4.300          H  
ATOM   3723  N   LYS A 242      36.516  41.393 -18.912  1.00  2.790          N  
ATOM   3724  CA  LYS A 242      35.078  41.261 -19.030  1.00  3.060          C  
ATOM   3725  C   LYS A 242      34.762  39.878 -18.492  1.00  2.830          C  
ATOM   3726  O   LYS A 242      35.557  38.957 -18.672  1.00  3.190          O  
ATOM   3727  CB  LYS A 242      34.614  41.402 -20.484  1.00  4.180          C  
ATOM   3728  CG  LYS A 242      34.955  42.748 -21.164  1.00  4.180          C  
ATOM   3729  CD  LYS A 242      34.143  43.918 -20.592  1.00  4.180          C  
ATOM   3730  CE  LYS A 242      34.453  45.219 -21.325  1.00  4.180          C  
ATOM   3731  NZ  LYS A 242      33.730  46.385 -20.730  1.00  4.180          N  
ATOM   3732  H   LYS A 242      37.085  40.617 -19.212  1.00  3.350          H  
ATOM   3733  HA  LYS A 242      34.581  41.993 -18.396  1.00  3.670          H  
ATOM   3734 1HB  LYS A 242      35.063  40.608 -21.080  1.00  5.010          H  
ATOM   3735 2HB  LYS A 242      33.533  41.264 -20.531  1.00  5.010          H  
ATOM   3736 1HG  LYS A 242      36.016  42.960 -21.039  1.00  5.010          H  
ATOM   3737 2HG  LYS A 242      34.750  42.667 -22.229  1.00  5.010          H  
ATOM   3738 1HD  LYS A 242      33.078  43.704 -20.677  1.00  5.010          H  
ATOM   3739 2HD  LYS A 242      34.388  44.056 -19.541  1.00  5.010          H  
ATOM   3740 1HE  LYS A 242      35.526  45.406 -21.275  1.00  5.010          H  
ATOM   3741 2HE  LYS A 242      34.161  45.119 -22.370  1.00  5.010          H  
ATOM   3742 1HZ  LYS A 242      33.964  47.225 -21.241  1.00  5.010          H  
ATOM   3743 2HZ  LYS A 242      32.733  46.229 -20.780  1.00  5.010          H  
ATOM   3744 3HZ  LYS A 242      34.007  46.492 -19.762  1.00  5.010          H  
ATOM   3745  N   ALA A 243      33.620  39.706 -17.839  1.00  2.800          N  
ATOM   3746  CA  ALA A 243      33.284  38.380 -17.333  1.00  2.860          C  
ATOM   3747  C   ALA A 243      33.193  37.391 -18.485  1.00  2.790          C  
ATOM   3748  O   ALA A 243      32.683  37.722 -19.557  1.00  2.950          O  
ATOM   3749  CB  ALA A 243      31.986  38.414 -16.558  1.00  3.980          C  
ATOM   3750  H   ALA A 243      32.994  40.486 -17.700  1.00  3.360          H  
ATOM   3751  HA  ALA A 243      34.085  38.055 -16.668  1.00  3.430          H  
ATOM   3752 1HB  ALA A 243      31.784  37.424 -16.178  1.00  4.780          H  
ATOM   3753 2HB  ALA A 243      32.073  39.109 -15.726  1.00  4.780          H  
ATOM   3754 3HB  ALA A 243      31.180  38.729 -17.216  1.00  4.780          H  
ATOM   3755  N   LYS A 244      33.660  36.171 -18.250  1.00  2.950          N  
ATOM   3756  CA  LYS A 244      33.620  35.134 -19.273  1.00  3.020          C  
ATOM   3757  C   LYS A 244      32.476  34.166 -19.057  1.00  2.850          C  
ATOM   3758  O   LYS A 244      32.034  33.967 -17.926  1.00  2.960          O  
ATOM   3759  CB  LYS A 244      34.943  34.377 -19.285  1.00  4.200          C  
ATOM   3760  CG  LYS A 244      36.127  35.232 -19.693  1.00  4.200          C  
ATOM   3761  CD  LYS A 244      37.426  34.441 -19.671  1.00  4.200          C  
ATOM   3762  CE  LYS A 244      38.601  35.316 -20.080  1.00  4.200          C  
ATOM   3763  NZ  LYS A 244      39.896  34.580 -20.005  1.00  4.200          N  
ATOM   3764  H   LYS A 244      34.067  35.968 -17.347  1.00  3.540          H  
ATOM   3765  HA  LYS A 244      33.476  35.609 -20.244  1.00  3.620          H  
ATOM   3766 1HB  LYS A 244      35.147  33.987 -18.287  1.00  5.040          H  
ATOM   3767 2HB  LYS A 244      34.876  33.525 -19.963  1.00  5.040          H  
ATOM   3768 1HG  LYS A 244      35.960  35.624 -20.696  1.00  5.040          H  
ATOM   3769 2HG  LYS A 244      36.217  36.080 -19.007  1.00  5.040          H  
ATOM   3770 1HD  LYS A 244      37.611  34.076 -18.656  1.00  5.040          H  
ATOM   3771 2HD  LYS A 244      37.362  33.585 -20.342  1.00  5.040          H  
ATOM   3772 1HE  LYS A 244      38.451  35.661 -21.100  1.00  5.040          H  
ATOM   3773 2HE  LYS A 244      38.644  36.181 -19.423  1.00  5.040          H  
ATOM   3774 1HZ  LYS A 244      40.645  35.195 -20.279  1.00  5.040          H  
ATOM   3775 2HZ  LYS A 244      40.064  34.254 -19.050  1.00  5.040          H  
ATOM   3776 3HZ  LYS A 244      39.868  33.786 -20.628  1.00  5.040          H  
ATOM   3777  N   VAL A 245      32.049  33.515 -20.141  1.00  2.980          N  
ATOM   3778  CA  VAL A 245      30.996  32.511 -20.070  1.00  3.030          C  
ATOM   3779  C   VAL A 245      31.521  31.130 -20.461  1.00  2.980          C  
ATOM   3780  O   VAL A 245      32.116  30.952 -21.526  1.00  3.230          O  
ATOM   3781  CB  VAL A 245      29.794  32.929 -20.938  1.00  4.220          C  
ATOM   3782  CG1 VAL A 245      28.706  31.860 -20.906  1.00  4.220          C  
ATOM   3783  CG2 VAL A 245      29.241  34.244 -20.384  1.00  4.220          C  
ATOM   3784  H   VAL A 245      32.467  33.728 -21.035  1.00  3.580          H  
ATOM   3785  HA  VAL A 245      30.652  32.469 -19.048  1.00  3.640          H  
ATOM   3786  HB  VAL A 245      30.113  33.056 -21.969  1.00  5.070          H  
ATOM   3787 1HG1 VAL A 245      27.863  32.179 -21.514  1.00  5.070          H  
ATOM   3788 2HG1 VAL A 245      29.083  30.910 -21.294  1.00  5.070          H  
ATOM   3789 3HG1 VAL A 245      28.385  31.730 -19.878  1.00  5.070          H  
ATOM   3790 1HG2 VAL A 245      28.390  34.566 -20.977  1.00  5.070          H  
ATOM   3791 2HG2 VAL A 245      28.928  34.101 -19.349  1.00  5.070          H  
ATOM   3792 3HG2 VAL A 245      30.009  35.013 -20.415  1.00  5.070          H  
ATOM   3793  N   VAL A 246      31.276  30.167 -19.583  1.00  3.010          N  
ATOM   3794  CA  VAL A 246      31.748  28.786 -19.717  1.00  3.090          C  
ATOM   3795  C   VAL A 246      30.595  27.786 -19.625  1.00  3.100          C  
ATOM   3796  O   VAL A 246      29.505  28.106 -19.150  1.00  3.390          O  
ATOM   3797  CB  VAL A 246      32.799  28.512 -18.603  1.00  4.290          C  
ATOM   3798  CG1 VAL A 246      32.105  28.530 -17.234  1.00  4.290          C  
ATOM   3799  CG2 VAL A 246      33.584  27.170 -18.827  1.00  4.290          C  
ATOM   3800  H   VAL A 246      30.764  30.467 -18.745  1.00  3.610          H  
ATOM   3801  HA  VAL A 246      32.230  28.676 -20.689  1.00  3.710          H  
ATOM   3802  HB  VAL A 246      33.507  29.339 -18.618  1.00  5.150          H  
ATOM   3803 1HG1 VAL A 246      32.800  28.405 -16.448  1.00  5.150          H  
ATOM   3804 2HG1 VAL A 246      31.602  29.481 -17.095  1.00  5.150          H  
ATOM   3805 3HG1 VAL A 246      31.387  27.717 -17.184  1.00  5.150          H  
ATOM   3806 1HG2 VAL A 246      34.312  27.058 -18.065  1.00  5.150          H  
ATOM   3807 2HG2 VAL A 246      32.944  26.306 -18.786  1.00  5.150          H  
ATOM   3808 3HG2 VAL A 246      34.095  27.199 -19.794  1.00  5.150          H  
ATOM   3809  N   PHE A 247      30.822  26.560 -20.082  1.00  3.090          N  
ATOM   3810  CA  PHE A 247      29.802  25.535 -19.947  1.00  3.190          C  
ATOM   3811  C   PHE A 247      30.389  24.152 -19.701  1.00  3.230          C  
ATOM   3812  O   PHE A 247      31.577  23.914 -19.908  1.00  3.450          O  
ATOM   3813  CB  PHE A 247      28.925  25.514 -21.185  1.00  4.430          C  
ATOM   3814  CG  PHE A 247      29.590  25.128 -22.446  1.00  4.430          C  
ATOM   3815  CD1 PHE A 247      29.591  23.815 -22.869  1.00  4.430          C  
ATOM   3816  CD2 PHE A 247      30.208  26.079 -23.229  1.00  4.430          C  
ATOM   3817  CE1 PHE A 247      30.199  23.450 -24.039  1.00  4.430          C  
ATOM   3818  CE2 PHE A 247      30.818  25.724 -24.407  1.00  4.430          C  
ATOM   3819  CZ  PHE A 247      30.816  24.405 -24.815  1.00  4.430          C  
ATOM   3820  H   PHE A 247      31.716  26.332 -20.501  1.00  3.710          H  
ATOM   3821  HA  PHE A 247      29.174  25.790 -19.091  1.00  3.830          H  
ATOM   3822 1HB  PHE A 247      28.115  24.840 -21.027  1.00  5.310          H  
ATOM   3823 2HB  PHE A 247      28.525  26.497 -21.318  1.00  5.310          H  
ATOM   3824  HD1 PHE A 247      29.098  23.060 -22.265  1.00  5.310          H  
ATOM   3825  HD2 PHE A 247      30.203  27.123 -22.906  1.00  5.310          H  
ATOM   3826  HE1 PHE A 247      30.184  22.405 -24.353  1.00  5.310          H  
ATOM   3827  HE2 PHE A 247      31.299  26.483 -25.023  1.00  5.310          H  
ATOM   3828  HZ  PHE A 247      31.296  24.125 -25.752  1.00  5.310          H  
ATOM   3829  N   GLN A 248      29.530  23.248 -19.235  1.00  3.350          N  
ATOM   3830  CA  GLN A 248      29.886  21.859 -18.970  1.00  3.380          C  
ATOM   3831  C   GLN A 248      30.398  21.122 -20.208  1.00  3.230          C  
ATOM   3832  O   GLN A 248      29.661  21.048 -21.188  1.00  3.450          O  
ATOM   3833  CB  GLN A 248      28.620  21.121 -18.495  1.00  4.720          C  
ATOM   3834  CG  GLN A 248      28.740  19.627 -18.300  1.00  4.720          C  
ATOM   3835  CD  GLN A 248      29.655  19.197 -17.186  1.00  4.720          C  
ATOM   3836  OE1 GLN A 248      29.597  19.664 -16.053  1.00  4.720          O  
ATOM   3837  NE2 GLN A 248      30.544  18.280 -17.531  1.00  4.720          N  
ATOM   3838  H   GLN A 248      28.581  23.548 -19.069  1.00  4.020          H  
ATOM   3839  HA  GLN A 248      30.623  21.871 -18.181  1.00  4.060          H  
ATOM   3840 1HB  GLN A 248      28.264  21.529 -17.580  1.00  5.660          H  
ATOM   3841 2HB  GLN A 248      27.836  21.270 -19.235  1.00  5.660          H  
ATOM   3842 1HG  GLN A 248      27.764  19.232 -18.073  1.00  5.660          H  
ATOM   3843 2HG  GLN A 248      29.083  19.174 -19.216  1.00  5.660          H  
ATOM   3844 1HE2 GLN A 248      31.204  17.924 -16.869  1.00  5.660          H  
ATOM   3845 2HE2 GLN A 248      30.586  17.967 -18.510  1.00  5.660          H  
ATOM   3846  N   PRO A 249      31.599  20.500 -20.201  1.00  3.320          N  
ATOM   3847  CA  PRO A 249      32.074  19.717 -21.322  1.00  3.510          C  
ATOM   3848  C   PRO A 249      31.099  18.558 -21.442  1.00  3.580          C  
ATOM   3849  O   PRO A 249      30.782  17.931 -20.423  1.00  3.710          O  
ATOM   3850  CB  PRO A 249      33.483  19.285 -20.886  1.00  5.260          C  
ATOM   3851  CG  PRO A 249      33.466  19.381 -19.370  1.00  5.260          C  
ATOM   3852  CD  PRO A 249      32.536  20.563 -19.058  1.00  5.260          C  
ATOM   3853  HA  PRO A 249      32.085  20.334 -22.233  1.00  4.210          H  
ATOM   3854 1HB  PRO A 249      33.690  18.267 -21.248  1.00  6.320          H  
ATOM   3855 2HB  PRO A 249      34.235  19.949 -21.339  1.00  6.320          H  
ATOM   3856 1HG  PRO A 249      33.084  18.440 -18.953  1.00  6.320          H  
ATOM   3857 2HG  PRO A 249      34.481  19.497 -18.975  1.00  6.320          H  
ATOM   3858 1HD  PRO A 249      32.075  20.364 -18.101  1.00  6.320          H  
ATOM   3859 2HD  PRO A 249      33.068  21.525 -19.064  1.00  6.320          H  
ATOM   3860  N   ASP A 250      30.693  18.206 -22.653  1.00  3.860          N  
ATOM   3861  CA  ASP A 250      29.718  17.137 -22.783  1.00  4.110          C  
ATOM   3862  C   ASP A 250      29.781  16.446 -24.129  1.00  3.940          C  
ATOM   3863  O   ASP A 250      29.981  17.108 -25.149  1.00  4.420          O  
ATOM   3864  CB  ASP A 250      28.303  17.641 -22.518  1.00  5.650          C  
ATOM   3865  CG  ASP A 250      27.366  16.488 -22.293  1.00  5.650          C  
ATOM   3866  OD1 ASP A 250      27.850  15.356 -22.338  1.00  5.650          O  
ATOM   3867  OD2 ASP A 250      26.190  16.689 -22.144  1.00  5.650          O  
ATOM   3868  H   ASP A 250      31.012  18.703 -23.473  1.00  4.630          H  
ATOM   3869  HA  ASP A 250      29.943  16.388 -22.023  1.00  4.930          H  
ATOM   3870 1HB  ASP A 250      28.299  18.287 -21.634  1.00  6.780          H  
ATOM   3871 2HB  ASP A 250      27.957  18.236 -23.364  1.00  6.780          H  
ATOM   3872  N   ASP A 251      29.710  15.117 -24.088  1.00  3.710          N  
ATOM   3873  CA  ASP A 251      29.703  14.224 -25.254  1.00  3.890          C  
ATOM   3874  C   ASP A 251      28.302  13.638 -25.482  1.00  3.800          C  
ATOM   3875  O   ASP A 251      28.071  12.822 -26.384  1.00  3.880          O  
ATOM   3876  CB  ASP A 251      30.707  13.090 -25.061  1.00  5.370          C  
ATOM   3877  CG  ASP A 251      32.152  13.569 -25.011  1.00  5.370          C  
ATOM   3878  OD1 ASP A 251      32.516  14.435 -25.776  1.00  5.370          O  
ATOM   3879  OD2 ASP A 251      32.880  13.064 -24.189  1.00  5.370          O  
ATOM   3880  H   ASP A 251      29.521  14.739 -23.159  1.00  4.450          H  
ATOM   3881  HA  ASP A 251      29.991  14.786 -26.133  1.00  4.670          H  
ATOM   3882 1HB  ASP A 251      30.480  12.562 -24.135  1.00  6.450          H  
ATOM   3883 2HB  ASP A 251      30.605  12.375 -25.877  1.00  6.450          H  
ATOM   3884  N   GLY A 252      27.347  14.102 -24.693  1.00  4.110          N  
ATOM   3885  CA  GLY A 252      25.979  13.609 -24.655  1.00  4.400          C  
ATOM   3886  C   GLY A 252      25.076  13.925 -25.839  1.00  4.240          C  
ATOM   3887  O   GLY A 252      24.092  14.665 -25.721  1.00  4.700          O  
ATOM   3888  H   GLY A 252      27.603  14.778 -23.977  1.00  4.930          H  
ATOM   3889 1HA  GLY A 252      26.023  12.531 -24.525  1.00  5.280          H  
ATOM   3890 2HA  GLY A 252      25.512  13.997 -23.748  1.00  5.280          H  
ATOM   3891  N   GLY A 253      25.441  13.401 -27.003  1.00  4.050          N  
ATOM   3892  CA  GLY A 253      24.631  13.423 -28.231  1.00  4.130          C  
ATOM   3893  C   GLY A 253      24.410  14.791 -28.856  1.00  3.440          C  
ATOM   3894  O   GLY A 253      24.870  15.075 -29.960  1.00  3.480          O  
ATOM   3895  H   GLY A 253      26.331  12.898 -26.995  1.00  4.860          H  
ATOM   3896 1HA  GLY A 253      25.109  12.775 -28.966  1.00  4.960          H  
ATOM   3897 2HA  GLY A 253      23.663  12.973 -28.017  1.00  4.960          H  
ATOM   3898  N   LYS A 254      23.660  15.624 -28.138  1.00  3.290          N  
ATOM   3899  CA  LYS A 254      23.340  16.974 -28.568  1.00  3.010          C  
ATOM   3900  C   LYS A 254      24.426  17.895 -28.084  1.00  2.530          C  
ATOM   3901  O   LYS A 254      24.703  18.922 -28.702  1.00  2.730          O  
ATOM   3902  CB  LYS A 254      21.982  17.424 -28.034  1.00  4.330          C  
ATOM   3903  CG  LYS A 254      20.793  16.693 -28.639  1.00  4.330          C  
ATOM   3904  CD  LYS A 254      19.477  17.213 -28.068  1.00  4.330          C  
ATOM   3905  CE  LYS A 254      18.279  16.495 -28.677  1.00  4.330          C  
ATOM   3906  NZ  LYS A 254      16.992  16.970 -28.092  1.00  4.330          N  
ATOM   3907  H   LYS A 254      23.351  15.285 -27.232  1.00  3.950          H  
ATOM   3908  HA  LYS A 254      23.326  17.009 -29.657  1.00  3.610          H  
ATOM   3909 1HB  LYS A 254      21.953  17.274 -26.955  1.00  5.190          H  
ATOM   3910 2HB  LYS A 254      21.857  18.491 -28.219  1.00  5.190          H  
ATOM   3911 1HG  LYS A 254      20.797  16.831 -29.721  1.00  5.190          H  
ATOM   3912 2HG  LYS A 254      20.882  15.628 -28.427  1.00  5.190          H  
ATOM   3913 1HD  LYS A 254      19.466  17.068 -26.987  1.00  5.190          H  
ATOM   3914 2HD  LYS A 254      19.391  18.280 -28.275  1.00  5.190          H  
ATOM   3915 1HE  LYS A 254      18.265  16.673 -29.751  1.00  5.190          H  
ATOM   3916 2HE  LYS A 254      18.375  15.425 -28.497  1.00  5.190          H  
ATOM   3917 1HZ  LYS A 254      16.224  16.472 -28.520  1.00  5.190          H  
ATOM   3918 2HZ  LYS A 254      16.990  16.799 -27.096  1.00  5.190          H  
ATOM   3919 3HZ  LYS A 254      16.887  17.960 -28.263  1.00  5.190          H  
ATOM   3920  N   GLN A 255      25.031  17.528 -26.952  1.00  2.620          N  
ATOM   3921  CA  GLN A 255      26.124  18.306 -26.377  1.00  2.770          C  
ATOM   3922  C   GLN A 255      25.759  19.786 -26.230  1.00  2.600          C  
ATOM   3923  O   GLN A 255      26.539  20.658 -26.615  1.00  2.900          O  
ATOM   3924  CB  GLN A 255      27.341  18.185 -27.301  1.00  3.820          C  
ATOM   3925  CG  GLN A 255      27.799  16.762 -27.541  1.00  3.820          C  
ATOM   3926  CD  GLN A 255      29.009  16.687 -28.462  1.00  3.820          C  
ATOM   3927  OE1 GLN A 255      28.888  16.598 -29.689  1.00  3.820          O  
ATOM   3928  NE2 GLN A 255      30.186  16.744 -27.875  1.00  3.820          N  
ATOM   3929  H   GLN A 255      24.720  16.672 -26.484  1.00  3.140          H  
ATOM   3930  HA  GLN A 255      26.358  17.902 -25.390  1.00  3.320          H  
ATOM   3931 1HB  GLN A 255      27.139  18.646 -28.264  1.00  4.580          H  
ATOM   3932 2HB  GLN A 255      28.181  18.720 -26.856  1.00  4.580          H  
ATOM   3933 1HG  GLN A 255      28.049  16.328 -26.594  1.00  4.580          H  
ATOM   3934 2HG  GLN A 255      26.991  16.198 -28.003  1.00  4.580          H  
ATOM   3935 1HE2 GLN A 255      31.029  16.704 -28.410  1.00  4.580          H  
ATOM   3936 2HE2 GLN A 255      30.229  16.822 -26.861  1.00  4.580          H  
ATOM   3937  N   ARG A 256      24.577  20.074 -25.688  1.00  2.490          N  
ATOM   3938  CA  ARG A 256      24.117  21.456 -25.563  1.00  2.480          C  
ATOM   3939  C   ARG A 256      25.005  22.313 -24.677  1.00  2.210          C  
ATOM   3940  O   ARG A 256      25.553  21.834 -23.685  1.00  2.280          O  
ATOM   3941  CB  ARG A 256      22.701  21.518 -25.015  1.00  3.480          C  
ATOM   3942  CG  ARG A 256      22.538  21.067 -23.571  1.00  3.480          C  
ATOM   3943  CD  ARG A 256      21.120  21.096 -23.159  1.00  3.480          C  
ATOM   3944  NE  ARG A 256      20.940  20.650 -21.785  1.00  3.480          N  
ATOM   3945  CZ  ARG A 256      19.751  20.525 -21.158  1.00  3.480          C  
ATOM   3946  NH1 ARG A 256      18.626  20.819 -21.785  1.00  3.480          N  
ATOM   3947  NH2 ARG A 256      19.719  20.101 -19.907  1.00  3.480          N  
ATOM   3948  H   ARG A 256      23.996  19.307 -25.384  1.00  2.990          H  
ATOM   3949  HA  ARG A 256      24.113  21.895 -26.562  1.00  2.980          H  
ATOM   3950 1HB  ARG A 256      22.343  22.545 -25.070  1.00  4.170          H  
ATOM   3951 2HB  ARG A 256      22.046  20.906 -25.633  1.00  4.170          H  
ATOM   3952 1HG  ARG A 256      22.936  20.065 -23.431  1.00  4.170          H  
ATOM   3953 2HG  ARG A 256      23.069  21.763 -22.920  1.00  4.170          H  
ATOM   3954 1HD  ARG A 256      20.755  22.120 -23.237  1.00  4.170          H  
ATOM   3955 2HD  ARG A 256      20.541  20.445 -23.813  1.00  4.170          H  
ATOM   3956  HE  ARG A 256      21.780  20.421 -21.252  1.00  4.170          H  
ATOM   3957 1HH1 ARG A 256      18.647  21.141 -22.741  1.00  4.170          H  
ATOM   3958 2HH1 ARG A 256      17.740  20.721 -21.310  1.00  4.170          H  
ATOM   3959 1HH2 ARG A 256      20.585  19.862 -19.441  1.00  4.170          H  
ATOM   3960 2HH2 ARG A 256      18.837  20.002 -19.431  1.00  4.170          H  
ATOM   3961  N   GLU A 257      25.086  23.597 -25.021  1.00  2.120          N  
ATOM   3962  CA  GLU A 257      25.825  24.592 -24.257  1.00  2.120          C  
ATOM   3963  C   GLU A 257      24.985  25.150 -23.114  1.00  1.970          C  
ATOM   3964  O   GLU A 257      23.755  25.081 -23.134  1.00  2.120          O  
ATOM   3965  CB  GLU A 257      26.298  25.734 -25.158  1.00  2.970          C  
ATOM   3966  CG  GLU A 257      27.285  25.310 -26.235  1.00  2.970          C  
ATOM   3967  CD  GLU A 257      27.783  26.461 -27.068  1.00  2.970          C  
ATOM   3968  OE1 GLU A 257      27.311  27.555 -26.869  1.00  2.970          O  
ATOM   3969  OE2 GLU A 257      28.630  26.247 -27.905  1.00  2.970          O  
ATOM   3970  H   GLU A 257      24.611  23.897 -25.859  1.00  2.540          H  
ATOM   3971  HA  GLU A 257      26.704  24.110 -23.825  1.00  2.540          H  
ATOM   3972 1HB  GLU A 257      25.442  26.200 -25.641  1.00  3.560          H  
ATOM   3973 2HB  GLU A 257      26.785  26.496 -24.544  1.00  3.560          H  
ATOM   3974 1HG  GLU A 257      28.126  24.829 -25.758  1.00  3.560          H  
ATOM   3975 2HG  GLU A 257      26.810  24.576 -26.880  1.00  3.560          H  
ATOM   3976  N   TYR A 258      25.674  25.710 -22.132  1.00  1.750          N  
ATOM   3977  CA  TYR A 258      25.099  26.337 -20.943  1.00  1.620          C  
ATOM   3978  C   TYR A 258      25.725  27.716 -20.801  1.00  1.560          C  
ATOM   3979  O   TYR A 258      26.728  27.994 -21.458  1.00  1.730          O  
ATOM   3980  CB  TYR A 258      25.377  25.480 -19.711  1.00  2.320          C  
ATOM   3981  CG  TYR A 258      24.823  24.085 -19.831  1.00  2.320          C  
ATOM   3982  CD1 TYR A 258      25.588  23.084 -20.428  1.00  2.320          C  
ATOM   3983  CD2 TYR A 258      23.556  23.792 -19.352  1.00  2.320          C  
ATOM   3984  CE1 TYR A 258      25.092  21.823 -20.550  1.00  2.320          C  
ATOM   3985  CE2 TYR A 258      23.061  22.510 -19.475  1.00  2.320          C  
ATOM   3986  CZ  TYR A 258      23.832  21.530 -20.076  1.00  2.320          C  
ATOM   3987  OH  TYR A 258      23.350  20.249 -20.223  1.00  2.320          O  
ATOM   3988  H   TYR A 258      26.678  25.716 -22.228  1.00  2.100          H  
ATOM   3989  HA  TYR A 258      24.022  26.459 -21.073  1.00  1.940          H  
ATOM   3990 1HB  TYR A 258      26.440  25.420 -19.526  1.00  2.780          H  
ATOM   3991 2HB  TYR A 258      24.926  25.952 -18.835  1.00  2.780          H  
ATOM   3992  HD1 TYR A 258      26.575  23.294 -20.811  1.00  2.780          H  
ATOM   3993  HD2 TYR A 258      22.953  24.574 -18.882  1.00  2.780          H  
ATOM   3994  HE1 TYR A 258      25.694  21.050 -21.029  1.00  2.780          H  
ATOM   3995  HE2 TYR A 258      22.065  22.272 -19.104  1.00  2.780          H  
ATOM   3996  HH  TYR A 258      24.012  19.722 -20.697  1.00  2.780          H  
ATOM   3997  N   THR A 259      25.143  28.607 -20.007  1.00  1.430          N  
ATOM   3998  CA  THR A 259      25.799  29.909 -19.852  1.00  1.390          C  
ATOM   3999  C   THR A 259      26.160  30.217 -18.413  1.00  1.280          C  
ATOM   4000  O   THR A 259      25.347  30.782 -17.672  1.00  1.300          O  
ATOM   4001  CB  THR A 259      24.926  31.063 -20.351  1.00  1.960          C  
ATOM   4002  OG1 THR A 259      23.688  31.035 -19.651  1.00  1.960          O  
ATOM   4003  CG2 THR A 259      24.676  30.921 -21.837  1.00  1.960          C  
ATOM   4004  H   THR A 259      24.288  28.372 -19.479  1.00  1.720          H  
ATOM   4005  HA  THR A 259      26.723  29.900 -20.421  1.00  1.670          H  
ATOM   4006  HB  THR A 259      25.429  32.010 -20.154  1.00  2.350          H  
ATOM   4007  HG1 THR A 259      23.882  31.154 -18.690  1.00  2.350          H  
ATOM   4008 1HG2 THR A 259      24.054  31.744 -22.180  1.00  2.350          H  
ATOM   4009 2HG2 THR A 259      25.629  30.937 -22.365  1.00  2.350          H  
ATOM   4010 3HG2 THR A 259      24.170  29.979 -22.032  1.00  2.350          H  
ATOM   4011  N   VAL A 260      27.393  29.880 -18.034  1.00  1.240          N  
ATOM   4012  CA  VAL A 260      27.862  30.039 -16.673  1.00  1.130          C  
ATOM   4013  C   VAL A 260      28.801  31.206 -16.528  1.00  1.080          C  
ATOM   4014  O   VAL A 260      29.787  31.313 -17.254  1.00  1.190          O  
ATOM   4015  CB  VAL A 260      28.542  28.758 -16.216  1.00  1.630          C  
ATOM   4016  CG1 VAL A 260      29.121  28.928 -14.789  1.00  1.630          C  
ATOM   4017  CG2 VAL A 260      27.509  27.646 -16.357  1.00  1.630          C  
ATOM   4018  H   VAL A 260      28.030  29.423 -18.695  1.00  1.490          H  
ATOM   4019  HA  VAL A 260      26.997  30.211 -16.036  1.00  1.360          H  
ATOM   4020  HB  VAL A 260      29.350  28.539 -16.838  1.00  1.950          H  
ATOM   4021 1HG1 VAL A 260      29.600  28.002 -14.478  1.00  1.950          H  
ATOM   4022 2HG1 VAL A 260      29.862  29.722 -14.775  1.00  1.950          H  
ATOM   4023 3HG1 VAL A 260      28.328  29.182 -14.105  1.00  1.950          H  
ATOM   4024 1HG2 VAL A 260      27.916  26.714 -16.076  1.00  1.950          H  
ATOM   4025 2HG2 VAL A 260      26.666  27.880 -15.735  1.00  1.950          H  
ATOM   4026 3HG2 VAL A 260      27.178  27.577 -17.392  1.00  1.950          H  
ATOM   4027  N   GLN A 261      28.514  32.069 -15.565  1.00  1.010          N  
ATOM   4028  CA  GLN A 261      29.343  33.259 -15.385  1.00  1.070          C  
ATOM   4029  C   GLN A 261      29.709  33.507 -13.924  1.00  0.920          C  
ATOM   4030  O   GLN A 261      28.893  33.323 -13.022  1.00  0.820          O  
ATOM   4031  CB  GLN A 261      28.629  34.470 -15.980  1.00  1.470          C  
ATOM   4032  CG  GLN A 261      29.430  35.739 -15.952  1.00  1.470          C  
ATOM   4033  CD  GLN A 261      28.739  36.845 -16.658  1.00  1.470          C  
ATOM   4034  OE1 GLN A 261      28.316  36.702 -17.806  1.00  1.470          O  
ATOM   4035  NE2 GLN A 261      28.598  37.974 -15.981  1.00  1.470          N  
ATOM   4036  H   GLN A 261      27.690  31.870 -14.982  1.00  1.210          H  
ATOM   4037  HA  GLN A 261      30.275  33.118 -15.937  1.00  1.280          H  
ATOM   4038 1HB  GLN A 261      28.375  34.259 -17.015  1.00  1.770          H  
ATOM   4039 2HB  GLN A 261      27.698  34.644 -15.444  1.00  1.770          H  
ATOM   4040 1HG  GLN A 261      29.599  36.055 -14.924  1.00  1.770          H  
ATOM   4041 2HG  GLN A 261      30.380  35.550 -16.457  1.00  1.770          H  
ATOM   4042 1HE2 GLN A 261      28.133  38.756 -16.401  1.00  1.770          H  
ATOM   4043 2HE2 GLN A 261      28.952  38.048 -15.046  1.00  1.770          H  
ATOM   4044  N   VAL A 262      30.951  33.925 -13.687  1.00  0.940          N  
ATOM   4045  CA  VAL A 262      31.400  34.199 -12.324  1.00  0.840          C  
ATOM   4046  C   VAL A 262      31.837  35.650 -12.124  1.00  0.880          C  
ATOM   4047  O   VAL A 262      32.555  36.215 -12.956  1.00  1.050          O  
ATOM   4048  CB  VAL A 262      32.550  33.226 -11.927  1.00  1.220          C  
ATOM   4049  CG1 VAL A 262      33.736  33.369 -12.855  1.00  1.220          C  
ATOM   4050  CG2 VAL A 262      33.002  33.478 -10.482  1.00  1.220          C  
ATOM   4051  H   VAL A 262      31.578  34.066 -14.469  1.00  1.130          H  
ATOM   4052  HA  VAL A 262      30.568  34.010 -11.658  1.00  1.010          H  
ATOM   4053  HB  VAL A 262      32.181  32.204 -12.015  1.00  1.460          H  
ATOM   4054 1HG1 VAL A 262      34.492  32.667 -12.547  1.00  1.460          H  
ATOM   4055 2HG1 VAL A 262      33.434  33.159 -13.880  1.00  1.460          H  
ATOM   4056 3HG1 VAL A 262      34.151  34.371 -12.800  1.00  1.460          H  
ATOM   4057 1HG2 VAL A 262      33.785  32.770 -10.220  1.00  1.460          H  
ATOM   4058 2HG2 VAL A 262      33.390  34.484 -10.381  1.00  1.460          H  
ATOM   4059 3HG2 VAL A 262      32.167  33.348  -9.807  1.00  1.460          H  
ATOM   4060  N   LYS A 263      31.408  36.234 -11.001  1.00  0.780          N  
ATOM   4061  CA  LYS A 263      31.805  37.602 -10.649  1.00  0.880          C  
ATOM   4062  C   LYS A 263      32.348  37.679  -9.219  1.00  0.790          C  
ATOM   4063  O   LYS A 263      31.983  36.878  -8.359  1.00  0.780          O  
ATOM   4064  CB  LYS A 263      30.631  38.584 -10.788  1.00  1.190          C  
ATOM   4065  CG  LYS A 263      29.449  38.376  -9.801  1.00  1.190          C  
ATOM   4066  CD  LYS A 263      28.307  39.382 -10.089  1.00  1.190          C  
ATOM   4067  CE  LYS A 263      27.243  39.463  -8.952  1.00  1.190          C  
ATOM   4068  NZ  LYS A 263      26.414  38.226  -8.804  1.00  1.190          N  
ATOM   4069  H   LYS A 263      30.790  35.672 -10.403  1.00  0.940          H  
ATOM   4070  HA  LYS A 263      32.603  37.916 -11.322  1.00  1.060          H  
ATOM   4071 1HB  LYS A 263      30.997  39.601 -10.641  1.00  1.430          H  
ATOM   4072 2HB  LYS A 263      30.234  38.524 -11.802  1.00  1.430          H  
ATOM   4073 1HG  LYS A 263      29.074  37.356  -9.899  1.00  1.430          H  
ATOM   4074 2HG  LYS A 263      29.800  38.523  -8.774  1.00  1.430          H  
ATOM   4075 1HD  LYS A 263      28.737  40.375 -10.227  1.00  1.430          H  
ATOM   4076 2HD  LYS A 263      27.803  39.097 -11.013  1.00  1.430          H  
ATOM   4077 1HE  LYS A 263      27.753  39.654  -8.008  1.00  1.430          H  
ATOM   4078 2HE  LYS A 263      26.580  40.298  -9.170  1.00  1.430          H  
ATOM   4079 1HZ  LYS A 263      25.751  38.345  -8.055  1.00  1.430          H  
ATOM   4080 2HZ  LYS A 263      25.919  38.032  -9.655  1.00  1.430          H  
ATOM   4081 3HZ  LYS A 263      26.992  37.412  -8.561  1.00  1.430          H  
ATOM   4082  N   GLU A 264      33.229  38.646  -8.964  1.00  0.790          N  
ATOM   4083  CA  GLU A 264      33.796  38.875  -7.627  1.00  0.760          C  
ATOM   4084  C   GLU A 264      32.749  39.280  -6.601  1.00  0.740          C  
ATOM   4085  O   GLU A 264      31.915  40.142  -6.877  1.00  0.810          O  
ATOM   4086  CB  GLU A 264      34.891  39.943  -7.722  1.00  1.080          C  
ATOM   4087  CG  GLU A 264      35.669  40.218  -6.434  1.00  1.080          C  
ATOM   4088  CD  GLU A 264      36.781  41.210  -6.655  1.00  1.080          C  
ATOM   4089  OE1 GLU A 264      36.972  41.622  -7.781  1.00  1.080          O  
ATOM   4090  OE2 GLU A 264      37.458  41.552  -5.720  1.00  1.080          O  
ATOM   4091  H   GLU A 264      33.501  39.262  -9.719  1.00  0.950          H  
ATOM   4092  HA  GLU A 264      34.242  37.958  -7.267  1.00  0.910          H  
ATOM   4093 1HB  GLU A 264      35.611  39.650  -8.483  1.00  1.290          H  
ATOM   4094 2HB  GLU A 264      34.445  40.883  -8.044  1.00  1.290          H  
ATOM   4095 1HG  GLU A 264      34.991  40.615  -5.675  1.00  1.290          H  
ATOM   4096 2HG  GLU A 264      36.083  39.278  -6.057  1.00  1.290          H  
ATOM   4097  N   ALA A 265      32.792  38.666  -5.410  1.00  0.690          N  
ATOM   4098  CA  ALA A 265      31.881  39.031  -4.332  1.00  0.700          C  
ATOM   4099  C   ALA A 265      32.590  39.866  -3.250  1.00  0.740          C  
ATOM   4100  O   ALA A 265      32.050  40.873  -2.783  1.00  0.830          O  
ATOM   4101  CB  ALA A 265      31.280  37.778  -3.708  1.00  0.980          C  
ATOM   4102  H   ALA A 265      33.477  37.938  -5.224  1.00  0.830          H  
ATOM   4103  HA  ALA A 265      31.080  39.636  -4.755  1.00  0.840          H  
ATOM   4104 1HB  ALA A 265      30.582  38.062  -2.923  1.00  1.170          H  
ATOM   4105 2HB  ALA A 265      30.758  37.205  -4.470  1.00  1.170          H  
ATOM   4106 3HB  ALA A 265      32.064  37.173  -3.282  1.00  1.170          H  
ATOM   4107  N   ALA A 266      33.785  39.425  -2.829  1.00  0.700          N  
ATOM   4108  CA  ALA A 266      34.532  40.112  -1.761  1.00  0.740          C  
ATOM   4109  C   ALA A 266      35.984  39.650  -1.626  1.00  0.700          C  
ATOM   4110  O   ALA A 266      36.309  38.503  -1.916  1.00  0.620          O  
ATOM   4111  CB  ALA A 266      33.851  39.883  -0.418  1.00  1.020          C  
ATOM   4112  H   ALA A 266      34.168  38.596  -3.283  1.00  0.840          H  
ATOM   4113  HA  ALA A 266      34.538  41.178  -1.993  1.00  0.890          H  
ATOM   4114 1HB  ALA A 266      34.397  40.423   0.359  1.00  1.220          H  
ATOM   4115 2HB  ALA A 266      32.825  40.241  -0.452  1.00  1.220          H  
ATOM   4116 3HB  ALA A 266      33.854  38.821  -0.185  1.00  1.220          H  
ATOM   4117  N   GLN A 267      36.851  40.500  -1.078  1.00  0.770          N  
ATOM   4118  CA  GLN A 267      38.186  40.025  -0.702  1.00  0.740          C  
ATOM   4119  C   GLN A 267      38.145  39.529   0.731  1.00  0.700          C  
ATOM   4120  O   GLN A 267      37.469  40.119   1.575  1.00  0.790          O  
ATOM   4121  CB  GLN A 267      39.282  41.072  -0.871  1.00  1.050          C  
ATOM   4122  CG  GLN A 267      40.675  40.514  -0.495  1.00  1.050          C  
ATOM   4123  CD  GLN A 267      41.793  41.416  -0.821  1.00  1.050          C  
ATOM   4124  OE1 GLN A 267      41.677  42.270  -1.701  1.00  1.050          O  
ATOM   4125  NE2 GLN A 267      42.907  41.250  -0.120  1.00  1.050          N  
ATOM   4126  H   GLN A 267      36.578  41.456  -0.888  1.00  0.920          H  
ATOM   4127  HA  GLN A 267      38.451  39.180  -1.335  1.00  0.890          H  
ATOM   4128 1HB  GLN A 267      39.313  41.407  -1.907  1.00  1.260          H  
ATOM   4129 2HB  GLN A 267      39.074  41.935  -0.241  1.00  1.260          H  
ATOM   4130 1HG  GLN A 267      40.713  40.370   0.584  1.00  1.260          H  
ATOM   4131 2HG  GLN A 267      40.841  39.557  -0.989  1.00  1.260          H  
ATOM   4132 1HE2 GLN A 267      43.702  41.831  -0.296  1.00  1.260          H  
ATOM   4133 2HE2 GLN A 267      42.965  40.538   0.591  1.00  1.260          H  
ATOM   4134  N   LEU A 268      38.834  38.432   0.997  1.00  0.650          N  
ATOM   4135  CA  LEU A 268      38.911  37.847   2.319  1.00  0.680          C  
ATOM   4136  C   LEU A 268      40.304  38.044   2.902  1.00  0.750          C  
ATOM   4137  O   LEU A 268      41.275  38.226   2.155  1.00  0.900          O  
ATOM   4138  CB  LEU A 268      38.613  36.372   2.212  1.00  0.940          C  
ATOM   4139  CG  LEU A 268      37.320  36.021   1.506  1.00  0.940          C  
ATOM   4140  CD1 LEU A 268      37.257  34.581   1.419  1.00  0.940          C  
ATOM   4141  CD2 LEU A 268      36.122  36.568   2.243  1.00  0.940          C  
ATOM   4142  H   LEU A 268      39.377  37.975   0.265  1.00  0.780          H  
ATOM   4143  HA  LEU A 268      38.199  38.341   2.976  1.00  0.820          H  
ATOM   4144 1HB  LEU A 268      39.415  35.908   1.679  1.00  1.130          H  
ATOM   4145 2HB  LEU A 268      38.578  35.949   3.215  1.00  1.130          H  
ATOM   4146  HG  LEU A 268      37.328  36.425   0.496  1.00  1.130          H  
ATOM   4147 1HD1 LEU A 268      36.356  34.302   0.918  1.00  1.130          H  
ATOM   4148 2HD1 LEU A 268      38.119  34.199   0.866  1.00  1.130          H  
ATOM   4149 3HD1 LEU A 268      37.259  34.188   2.426  1.00  1.130          H  
ATOM   4150 1HD2 LEU A 268      35.217  36.284   1.717  1.00  1.130          H  
ATOM   4151 2HD2 LEU A 268      36.098  36.159   3.253  1.00  1.130          H  
ATOM   4152 3HD2 LEU A 268      36.167  37.652   2.292  1.00  1.130          H  
ATOM   4153  N   ASP A 269      40.404  38.003   4.229  1.00  0.770          N  
ATOM   4154  CA  ASP A 269      41.696  38.120   4.897  1.00  0.830          C  
ATOM   4155  C   ASP A 269      41.701  37.361   6.234  1.00  0.780          C  
ATOM   4156  O   ASP A 269      40.980  37.705   7.184  1.00  0.710          O  
ATOM   4157  CB  ASP A 269      42.083  39.601   5.040  1.00  1.140          C  
ATOM   4158  CG  ASP A 269      43.519  39.865   5.600  1.00  1.140          C  
ATOM   4159  OD1 ASP A 269      44.113  38.970   6.192  1.00  1.140          O  
ATOM   4160  OD2 ASP A 269      44.009  40.964   5.420  1.00  1.140          O  
ATOM   4161  H   ASP A 269      39.566  37.880   4.780  1.00  0.920          H  
ATOM   4162  HA  ASP A 269      42.451  37.654   4.259  1.00  1.000          H  
ATOM   4163 1HB  ASP A 269      42.026  40.068   4.055  1.00  1.370          H  
ATOM   4164 2HB  ASP A 269      41.357  40.101   5.658  1.00  1.370          H  
ATOM   4165  N   LEU A 270      42.503  36.302   6.295  1.00  0.850          N  
ATOM   4166  CA  LEU A 270      42.590  35.435   7.457  1.00  0.840          C  
ATOM   4167  C   LEU A 270      43.142  36.208   8.667  1.00  0.840          C  
ATOM   4168  O   LEU A 270      42.995  35.763   9.803  1.00  0.870          O  
ATOM   4169  CB  LEU A 270      43.445  34.191   7.122  1.00  1.180          C  
ATOM   4170  CG  LEU A 270      42.832  33.156   6.038  1.00  1.180          C  
ATOM   4171  CD1 LEU A 270      43.910  32.062   5.676  1.00  1.180          C  
ATOM   4172  CD2 LEU A 270      41.516  32.475   6.591  1.00  1.180          C  
ATOM   4173  H   LEU A 270      43.091  36.093   5.484  1.00  1.020          H  
ATOM   4174  HA  LEU A 270      41.587  35.107   7.712  1.00  1.010          H  
ATOM   4175 1HB  LEU A 270      44.384  34.538   6.732  1.00  1.420          H  
ATOM   4176 2HB  LEU A 270      43.650  33.659   8.027  1.00  1.420          H  
ATOM   4177  HG  LEU A 270      42.597  33.704   5.120  1.00  1.420          H  
ATOM   4178 1HD1 LEU A 270      43.507  31.379   4.920  1.00  1.420          H  
ATOM   4179 2HD1 LEU A 270      44.802  32.546   5.274  1.00  1.420          H  
ATOM   4180 3HD1 LEU A 270      44.176  31.491   6.536  1.00  1.420          H  
ATOM   4181 1HD2 LEU A 270      41.118  31.790   5.840  1.00  1.420          H  
ATOM   4182 2HD2 LEU A 270      41.730  31.922   7.492  1.00  1.420          H  
ATOM   4183 3HD2 LEU A 270      40.766  33.227   6.809  1.00  1.420          H  
ATOM   4184  N   GLY A 271      43.782  37.369   8.436  1.00  0.850          N  
ATOM   4185  CA  GLY A 271      44.314  38.216   9.503  1.00  0.900          C  
ATOM   4186  C   GLY A 271      43.180  38.932  10.258  1.00  0.800          C  
ATOM   4187  O   GLY A 271      43.360  39.430  11.382  1.00  0.780          O  
ATOM   4188  H   GLY A 271      43.884  37.717   7.472  1.00  1.020          H  
ATOM   4189 1HA  GLY A 271      44.915  37.619  10.186  1.00  1.080          H  
ATOM   4190 2HA  GLY A 271      44.977  38.959   9.056  1.00  1.080          H  
ATOM   4191  N   VAL A 272      42.006  38.988   9.632  1.00  0.780          N  
ATOM   4192  CA  VAL A 272      40.828  39.606  10.206  1.00  0.750          C  
ATOM   4193  C   VAL A 272      40.276  38.580  11.157  1.00  0.700          C  
ATOM   4194  O   VAL A 272      39.895  38.889  12.292  1.00  0.710          O  
ATOM   4195  CB  VAL A 272      39.826  40.012   9.115  1.00  1.060          C  
ATOM   4196  CG1 VAL A 272      38.557  40.507   9.722  1.00  1.060          C  
ATOM   4197  CG2 VAL A 272      40.469  41.094   8.266  1.00  1.060          C  
ATOM   4198  H   VAL A 272      41.905  38.543   8.716  1.00  0.940          H  
ATOM   4199  HA  VAL A 272      41.117  40.495  10.767  1.00  0.900          H  
ATOM   4200  HB  VAL A 272      39.585  39.153   8.504  1.00  1.270          H  
ATOM   4201 1HG1 VAL A 272      37.859  40.795   8.938  1.00  1.270          H  
ATOM   4202 2HG1 VAL A 272      38.118  39.722  10.322  1.00  1.270          H  
ATOM   4203 3HG1 VAL A 272      38.786  41.362  10.340  1.00  1.270          H  
ATOM   4204 1HG2 VAL A 272      39.789  41.393   7.469  1.00  1.270          H  
ATOM   4205 2HG2 VAL A 272      40.702  41.954   8.888  1.00  1.270          H  
ATOM   4206 3HG2 VAL A 272      41.388  40.709   7.836  1.00  1.270          H  
ATOM   4207  N   LEU A 273      40.248  37.342  10.666  1.00  0.720          N  
ATOM   4208  CA  LEU A 273      39.800  36.217  11.460  1.00  0.750          C  
ATOM   4209  C   LEU A 273      40.734  36.091  12.673  1.00  0.710          C  
ATOM   4210  O   LEU A 273      40.256  35.865  13.789  1.00  0.740          O  
ATOM   4211  CB  LEU A 273      39.778  34.944  10.590  1.00  1.040          C  
ATOM   4212  CG  LEU A 273      39.260  33.623  11.202  1.00  1.040          C  
ATOM   4213  CD1 LEU A 273      37.854  33.788  11.673  1.00  1.040          C  
ATOM   4214  CD2 LEU A 273      39.309  32.512  10.129  1.00  1.040          C  
ATOM   4215  H   LEU A 273      40.546  37.216   9.694  1.00  0.860          H  
ATOM   4216  HA  LEU A 273      38.795  36.433  11.814  1.00  0.900          H  
ATOM   4217 1HB  LEU A 273      39.203  35.157   9.722  1.00  1.250          H  
ATOM   4218 2HB  LEU A 273      40.793  34.744  10.270  1.00  1.250          H  
ATOM   4219  HG  LEU A 273      39.863  33.344  12.028  1.00  1.250          H  
ATOM   4220 1HD1 LEU A 273      37.520  32.840  12.072  1.00  1.250          H  
ATOM   4221 2HD1 LEU A 273      37.795  34.544  12.452  1.00  1.250          H  
ATOM   4222 3HD1 LEU A 273      37.227  34.076  10.843  1.00  1.250          H  
ATOM   4223 1HD2 LEU A 273      38.949  31.577  10.557  1.00  1.250          H  
ATOM   4224 2HD2 LEU A 273      38.681  32.782   9.284  1.00  1.250          H  
ATOM   4225 3HD2 LEU A 273      40.327  32.381   9.785  1.00  1.250          H  
ATOM   4226  N   LYS A 274      42.059  36.275  12.454  1.00  0.700          N  
ATOM   4227  CA  LYS A 274      43.067  36.244  13.521  1.00  0.730          C  
ATOM   4228  C   LYS A 274      42.754  37.284  14.595  1.00  0.670          C  
ATOM   4229  O   LYS A 274      42.794  36.986  15.795  1.00  0.670          O  
ATOM   4230  CB  LYS A 274      44.469  36.460  12.970  1.00  1.010          C  
ATOM   4231  CG  LYS A 274      45.574  36.360  14.015  1.00  1.010          C  
ATOM   4232  CD  LYS A 274      46.952  36.513  13.379  1.00  1.010          C  
ATOM   4233  CE  LYS A 274      48.055  36.445  14.424  1.00  1.010          C  
ATOM   4234  NZ  LYS A 274      49.405  36.586  13.813  1.00  1.010          N  
ATOM   4235  H   LYS A 274      42.372  36.392  11.488  1.00  0.840          H  
ATOM   4236  HA  LYS A 274      43.070  35.278  13.986  1.00  0.880          H  
ATOM   4237 1HB  LYS A 274      44.664  35.742  12.173  1.00  1.210          H  
ATOM   4238 2HB  LYS A 274      44.531  37.451  12.544  1.00  1.210          H  
ATOM   4239 1HG  LYS A 274      45.443  37.145  14.764  1.00  1.210          H  
ATOM   4240 2HG  LYS A 274      45.507  35.393  14.516  1.00  1.210          H  
ATOM   4241 1HD  LYS A 274      47.106  35.721  12.642  1.00  1.210          H  
ATOM   4242 2HD  LYS A 274      47.008  37.475  12.868  1.00  1.210          H  
ATOM   4243 1HE  LYS A 274      47.909  37.245  15.148  1.00  1.210          H  
ATOM   4244 2HE  LYS A 274      47.999  35.487  14.939  1.00  1.210          H  
ATOM   4245 1HZ  LYS A 274      50.111  36.535  14.535  1.00  1.210          H  
ATOM   4246 2HZ  LYS A 274      49.551  35.837  13.145  1.00  1.210          H  
ATOM   4247 3HZ  LYS A 274      49.472  37.476  13.341  1.00  1.210          H  
ATOM   4248  N   THR A 275      42.431  38.504  14.183  1.00  0.670          N  
ATOM   4249  CA  THR A 275      42.101  39.528  15.158  1.00  0.710          C  
ATOM   4250  C   THR A 275      40.896  39.104  15.992  1.00  0.640          C  
ATOM   4251  O   THR A 275      40.913  39.221  17.225  1.00  0.660          O  
ATOM   4252  CB  THR A 275      41.805  40.881  14.465  1.00  0.980          C  
ATOM   4253  OG1 THR A 275      42.984  41.335  13.774  1.00  0.980          O  
ATOM   4254  CG2 THR A 275      41.380  41.938  15.506  1.00  0.980          C  
ATOM   4255  H   THR A 275      42.483  38.738  13.188  1.00  0.800          H  
ATOM   4256  HA  THR A 275      42.950  39.658  15.825  1.00  0.850          H  
ATOM   4257  HB  THR A 275      41.001  40.749  13.738  1.00  1.170          H  
ATOM   4258  HG1 THR A 275      43.170  40.744  13.016  1.00  1.170          H  
ATOM   4259 1HG2 THR A 275      41.182  42.880  15.001  1.00  1.170          H  
ATOM   4260 2HG2 THR A 275      40.477  41.618  16.029  1.00  1.170          H  
ATOM   4261 3HG2 THR A 275      42.183  42.076  16.230  1.00  1.170          H  
ATOM   4262  N   TYR A 276      39.841  38.614  15.327  1.00  0.630          N  
ATOM   4263  CA  TYR A 276      38.621  38.207  16.020  1.00  0.710          C  
ATOM   4264  C   TYR A 276      38.849  37.072  17.033  1.00  0.650          C  
ATOM   4265  O   TYR A 276      38.362  37.112  18.166  1.00  0.710          O  
ATOM   4266  CB  TYR A 276      37.517  37.851  15.036  1.00  0.960          C  
ATOM   4267  CG  TYR A 276      36.227  37.439  15.716  1.00  0.960          C  
ATOM   4268  CD1 TYR A 276      35.442  38.384  16.376  1.00  0.960          C  
ATOM   4269  CD2 TYR A 276      35.820  36.141  15.660  1.00  0.960          C  
ATOM   4270  CE1 TYR A 276      34.260  37.993  16.992  1.00  0.960          C  
ATOM   4271  CE2 TYR A 276      34.641  35.747  16.262  1.00  0.960          C  
ATOM   4272  CZ  TYR A 276      33.866  36.661  16.927  1.00  0.960          C  
ATOM   4273  OH  TYR A 276      32.686  36.242  17.502  1.00  0.960          O  
ATOM   4274  H   TYR A 276      39.886  38.560  14.302  1.00  0.760          H  
ATOM   4275  HA  TYR A 276      38.274  39.074  16.568  1.00  0.850          H  
ATOM   4276 1HB  TYR A 276      37.320  38.691  14.409  1.00  1.150          H  
ATOM   4277 2HB  TYR A 276      37.850  37.033  14.393  1.00  1.150          H  
ATOM   4278  HD1 TYR A 276      35.761  39.429  16.418  1.00  1.150          H  
ATOM   4279  HD2 TYR A 276      36.430  35.434  15.132  1.00  1.150          H  
ATOM   4280  HE1 TYR A 276      33.640  38.722  17.521  1.00  1.150          H  
ATOM   4281  HE2 TYR A 276      34.315  34.711  16.212  1.00  1.150          H  
ATOM   4282  HH  TYR A 276      32.322  36.935  18.114  1.00  1.150          H  
ATOM   4283  N   MET A 277      39.557  36.027  16.631  1.00  0.650          N  
ATOM   4284  CA  MET A 277      39.786  34.918  17.551  1.00  0.650          C  
ATOM   4285  C   MET A 277      40.652  35.313  18.766  1.00  0.570          C  
ATOM   4286  O   MET A 277      40.536  34.706  19.834  1.00  0.570          O  
ATOM   4287  CB  MET A 277      40.413  33.761  16.786  1.00  0.910          C  
ATOM   4288  CG  MET A 277      41.821  34.018  16.335  1.00  0.910          C  
ATOM   4289  SD  MET A 277      42.612  32.696  15.438  1.00  0.910          S  
ATOM   4290  CE  MET A 277      41.751  32.699  13.852  1.00  0.910          C  
ATOM   4291  H   MET A 277      39.921  36.004  15.671  1.00  0.780          H  
ATOM   4292  HA  MET A 277      38.822  34.594  17.929  1.00  0.780          H  
ATOM   4293 1HB  MET A 277      40.352  32.829  17.362  1.00  1.090          H  
ATOM   4294 2HB  MET A 277      39.844  33.654  15.888  1.00  1.090          H  
ATOM   4295 1HG  MET A 277      41.768  34.855  15.709  1.00  1.090          H  
ATOM   4296 2HG  MET A 277      42.457  34.259  17.177  1.00  1.090          H  
ATOM   4297 1HE  MET A 277      42.170  31.946  13.203  1.00  1.090          H  
ATOM   4298 2HE  MET A 277      40.707  32.502  14.002  1.00  1.090          H  
ATOM   4299 3HE  MET A 277      41.853  33.630  13.370  1.00  1.090          H  
ATOM   4300  N   LYS A 278      41.532  36.324  18.618  1.00  0.630          N  
ATOM   4301  CA  LYS A 278      42.401  36.713  19.720  1.00  0.740          C  
ATOM   4302  C   LYS A 278      41.787  37.696  20.733  1.00  0.810          C  
ATOM   4303  O   LYS A 278      41.859  37.447  21.941  1.00  1.190          O  
ATOM   4304  CB  LYS A 278      43.705  37.289  19.167  1.00  0.990          C  
ATOM   4305  CG  LYS A 278      44.742  37.680  20.236  1.00  0.990          C  
ATOM   4306  CD  LYS A 278      46.058  38.125  19.598  1.00  0.990          C  
ATOM   4307  CE  LYS A 278      47.090  38.515  20.656  1.00  0.990          C  
ATOM   4308  NZ  LYS A 278      48.382  38.941  20.044  1.00  0.990          N  
ATOM   4309  H   LYS A 278      41.658  36.779  17.706  1.00  0.760          H  
ATOM   4310  HA  LYS A 278      42.652  35.806  20.269  1.00  0.890          H  
ATOM   4311 1HB  LYS A 278      44.160  36.560  18.495  1.00  1.190          H  
ATOM   4312 2HB  LYS A 278      43.476  38.175  18.567  1.00  1.190          H  
ATOM   4313 1HG  LYS A 278      44.351  38.499  20.842  1.00  1.190          H  
ATOM   4314 2HG  LYS A 278      44.924  36.826  20.889  1.00  1.190          H  
ATOM   4315 1HD  LYS A 278      46.458  37.313  18.989  1.00  1.190          H  
ATOM   4316 2HD  LYS A 278      45.869  38.982  18.951  1.00  1.190          H  
ATOM   4317 1HE  LYS A 278      46.696  39.336  21.254  1.00  1.190          H  
ATOM   4318 2HE  LYS A 278      47.275  37.661  21.307  1.00  1.190          H  
ATOM   4319 1HZ  LYS A 278      49.036  39.190  20.774  1.00  1.190          H  
ATOM   4320 2HZ  LYS A 278      48.763  38.182  19.497  1.00  1.190          H  
ATOM   4321 3HZ  LYS A 278      48.227  39.741  19.447  1.00  1.190          H  
ATOM   4322  N   SER A 279      41.238  38.833  20.279  1.00  1.080          N  
ATOM   4323  CA  SER A 279      40.697  39.810  21.239  1.00  1.350          C  
ATOM   4324  C   SER A 279      39.734  40.828  20.640  1.00  1.210          C  
ATOM   4325  O   SER A 279      40.046  41.484  19.642  1.00  1.560          O  
ATOM   4326  CB  SER A 279      41.823  40.568  21.911  1.00  1.780          C  
ATOM   4327  OG  SER A 279      41.311  41.534  22.789  1.00  1.780          O  
ATOM   4328  H   SER A 279      41.187  39.008  19.271  1.00  1.300          H  
ATOM   4329  HA  SER A 279      40.152  39.254  22.002  1.00  1.620          H  
ATOM   4330 1HB  SER A 279      42.458  39.876  22.463  1.00  2.140          H  
ATOM   4331 2HB  SER A 279      42.440  41.045  21.154  1.00  2.140          H  
ATOM   4332  HG  SER A 279      42.076  41.961  23.184  1.00  2.140          H  
ATOM   4333  N   ASN A 280      38.562  40.980  21.273  1.00  1.880          N  
ATOM   4334  CA  ASN A 280      37.554  41.935  20.823  1.00  2.600          C  
ATOM   4335  C   ASN A 280      36.418  42.181  21.800  1.00  2.500          C  
ATOM   4336  O   ASN A 280      36.239  41.452  22.776  1.00  3.110          O  
ATOM   4337  CB  ASN A 280      37.006  41.473  19.489  1.00  3.350          C  
ATOM   4338  CG  ASN A 280      36.551  40.089  19.526  1.00  3.350          C  
ATOM   4339  OD1 ASN A 280      35.495  39.679  20.023  1.00  3.350          O  
ATOM   4340  ND2 ASN A 280      37.408  39.318  19.002  1.00  3.350          N  
ATOM   4341  H   ASN A 280      38.375  40.413  22.089  1.00  2.260          H  
ATOM   4342  HA  ASN A 280      38.051  42.893  20.678  1.00  3.120          H  
ATOM   4343 1HB  ASN A 280      36.145  42.042  19.234  1.00  4.020          H  
ATOM   4344 2HB  ASN A 280      37.734  41.605  18.689  1.00  4.020          H  
ATOM   4345 1HD2 ASN A 280      37.291  38.323  18.940  1.00  4.020          H  
ATOM   4346 2HD2 ASN A 280      38.253  39.722  18.645  1.00  4.020          H  
ATOM   4347  N   GLU A 281      35.621  43.187  21.453  1.00  2.300          N  
ATOM   4348  CA  GLU A 281      34.390  43.596  22.113  1.00  2.410          C  
ATOM   4349  C   GLU A 281      33.217  43.340  21.159  1.00  2.300          C  
ATOM   4350  O   GLU A 281      33.426  42.959  20.008  1.00  2.380          O  
ATOM   4351  CB  GLU A 281      34.496  45.073  22.507  1.00  3.330          C  
ATOM   4352  CG  GLU A 281      35.633  45.357  23.496  1.00  3.330          C  
ATOM   4353  CD  GLU A 281      35.345  44.764  24.841  1.00  3.330          C  
ATOM   4354  OE1 GLU A 281      34.288  45.021  25.356  1.00  3.330          O  
ATOM   4355  OE2 GLU A 281      36.149  44.018  25.343  1.00  3.330          O  
ATOM   4356  H   GLU A 281      35.908  43.721  20.649  1.00  2.760          H  
ATOM   4357  HA  GLU A 281      34.244  42.994  23.014  1.00  2.890          H  
ATOM   4358 1HB  GLU A 281      34.658  45.677  21.613  1.00  4.000          H  
ATOM   4359 2HB  GLU A 281      33.559  45.398  22.961  1.00  4.000          H  
ATOM   4360 1HG  GLU A 281      36.563  44.939  23.113  1.00  4.000          H  
ATOM   4361 2HG  GLU A 281      35.761  46.433  23.591  1.00  4.000          H  
ATOM   4362  N   GLU A 282      31.985  43.613  21.586  1.00  2.780          N  
ATOM   4363  CA  GLU A 282      30.799  43.356  20.753  1.00  2.750          C  
ATOM   4364  C   GLU A 282      30.786  44.098  19.415  1.00  2.370          C  
ATOM   4365  O   GLU A 282      30.260  43.595  18.420  1.00  2.770          O  
ATOM   4366  CB  GLU A 282      29.529  43.730  21.528  1.00  3.860          C  
ATOM   4367  CG  GLU A 282      29.255  42.870  22.766  1.00  3.860          C  
ATOM   4368  CD  GLU A 282      30.027  43.334  23.971  1.00  3.860          C  
ATOM   4369  OE1 GLU A 282      30.779  44.274  23.829  1.00  3.860          O  
ATOM   4370  OE2 GLU A 282      29.848  42.790  25.035  1.00  3.860          O  
ATOM   4371  H   GLU A 282      31.843  43.975  22.533  1.00  3.340          H  
ATOM   4372  HA  GLU A 282      30.772  42.287  20.538  1.00  3.300          H  
ATOM   4373 1HB  GLU A 282      29.589  44.773  21.840  1.00  4.630          H  
ATOM   4374 2HB  GLU A 282      28.667  43.642  20.866  1.00  4.630          H  
ATOM   4375 1HG  GLU A 282      28.189  42.900  22.993  1.00  4.630          H  
ATOM   4376 2HG  GLU A 282      29.524  41.838  22.545  1.00  4.630          H  
ATOM   4377  N   THR A 283      31.382  45.285  19.384  1.00  2.400          N  
ATOM   4378  CA  THR A 283      31.411  46.138  18.208  1.00  2.720          C  
ATOM   4379  C   THR A 283      32.641  45.911  17.334  1.00  2.640          C  
ATOM   4380  O   THR A 283      32.836  46.597  16.330  1.00  3.240          O  
ATOM   4381  CB  THR A 283      31.340  47.611  18.640  1.00  3.680          C  
ATOM   4382  OG1 THR A 283      32.458  47.909  19.493  1.00  3.680          O  
ATOM   4383  CG2 THR A 283      30.046  47.856  19.407  1.00  3.680          C  
ATOM   4384  H   THR A 283      31.790  45.659  20.232  1.00  2.880          H  
ATOM   4385  HA  THR A 283      30.530  45.917  17.605  1.00  3.260          H  
ATOM   4386  HB  THR A 283      31.377  48.253  17.760  1.00  4.420          H  
ATOM   4387  HG1 THR A 283      32.548  48.865  19.578  1.00  4.420          H  
ATOM   4388 1HG2 THR A 283      29.999  48.900  19.715  1.00  4.420          H  
ATOM   4389 2HG2 THR A 283      29.197  47.628  18.763  1.00  4.420          H  
ATOM   4390 3HG2 THR A 283      30.009  47.218  20.289  1.00  4.420          H  
ATOM   4391  N   MET A 284      33.486  44.963  17.737  1.00  2.430          N  
ATOM   4392  CA  MET A 284      34.713  44.613  17.033  1.00  2.570          C  
ATOM   4393  C   MET A 284      34.591  43.252  16.355  1.00  1.870          C  
ATOM   4394  O   MET A 284      35.596  42.640  15.985  1.00  2.230          O  
ATOM   4395  CB  MET A 284      35.871  44.613  18.005  1.00  3.540          C  
ATOM   4396  CG  MET A 284      36.263  45.954  18.566  1.00  3.540          C  
ATOM   4397  SD  MET A 284      37.555  45.824  19.844  1.00  3.540          S  
ATOM   4398  CE  MET A 284      39.005  45.222  18.955  1.00  3.540          C  
ATOM   4399  H   MET A 284      33.254  44.416  18.570  1.00  2.920          H  
ATOM   4400  HA  MET A 284      34.894  45.356  16.257  1.00  3.080          H  
ATOM   4401 1HB  MET A 284      35.567  44.044  18.834  1.00  4.250          H  
ATOM   4402 2HB  MET A 284      36.730  44.132  17.551  1.00  4.250          H  
ATOM   4403 1HG  MET A 284      36.629  46.587  17.761  1.00  4.250          H  
ATOM   4404 2HG  MET A 284      35.384  46.435  19.003  1.00  4.250          H  
ATOM   4405 1HE  MET A 284      39.839  45.119  19.653  1.00  4.250          H  
ATOM   4406 2HE  MET A 284      38.804  44.249  18.511  1.00  4.250          H  
ATOM   4407 3HE  MET A 284      39.276  45.931  18.172  1.00  4.250          H  
ATOM   4408  N   ALA A 285      33.359  42.760  16.265  1.00  1.620          N  
ATOM   4409  CA  ALA A 285      33.048  41.483  15.639  1.00  1.660          C  
ATOM   4410  C   ALA A 285      33.392  41.522  14.155  1.00  1.300          C  
ATOM   4411  O   ALA A 285      33.254  42.562  13.509  1.00  1.690          O  
ATOM   4412  CB  ALA A 285      31.585  41.147  15.834  1.00  2.310          C  
ATOM   4413  H   ALA A 285      32.601  43.326  16.626  1.00  1.940          H  
ATOM   4414  HA  ALA A 285      33.655  40.718  16.111  1.00  1.990          H  
ATOM   4415 1HB  ALA A 285      31.503  41.144  16.925  1.00  2.770          H  
ATOM   4416 2HB  ALA A 285      31.661  42.148  15.412  1.00  2.770          H  
ATOM   4417 3HB  ALA A 285      30.586  41.450  15.529  1.00  2.770          H  
ATOM   4418  N   LYS A 286      33.820  40.388  13.611  1.00  1.450          N  
ATOM   4419  CA  LYS A 286      34.162  40.298  12.198  1.00  1.600          C  
ATOM   4420  C   LYS A 286      33.200  39.352  11.466  1.00  1.150          C  
ATOM   4421  O   LYS A 286      32.616  38.476  12.105  1.00  1.220          O  
ATOM   4422  CB  LYS A 286      35.623  39.865  12.082  1.00  2.180          C  
ATOM   4423  CG  LYS A 286      36.615  40.827  12.790  1.00  2.180          C  
ATOM   4424  CD  LYS A 286      36.633  42.247  12.177  1.00  2.180          C  
ATOM   4425  CE  LYS A 286      37.737  43.093  12.804  1.00  2.180          C  
ATOM   4426  NZ  LYS A 286      37.775  44.487  12.252  1.00  2.180          N  
ATOM   4427  H   LYS A 286      33.908  39.567  14.195  1.00  1.740          H  
ATOM   4428  HA  LYS A 286      34.052  41.288  11.771  1.00  1.920          H  
ATOM   4429 1HB  LYS A 286      35.737  38.889  12.554  1.00  2.620          H  
ATOM   4430 2HB  LYS A 286      35.919  39.745  11.059  1.00  2.620          H  
ATOM   4431 1HG  LYS A 286      36.345  40.914  13.846  1.00  2.620          H  
ATOM   4432 2HG  LYS A 286      37.621  40.413  12.733  1.00  2.620          H  
ATOM   4433 1HD  LYS A 286      36.738  42.213  11.101  1.00  2.620          H  
ATOM   4434 2HD  LYS A 286      35.693  42.744  12.409  1.00  2.620          H  
ATOM   4435 1HE  LYS A 286      37.565  43.144  13.881  1.00  2.620          H  
ATOM   4436 2HE  LYS A 286      38.700  42.613  12.624  1.00  2.620          H  
ATOM   4437 1HZ  LYS A 286      38.515  45.004  12.704  1.00  2.620          H  
ATOM   4438 2HZ  LYS A 286      37.945  44.458  11.256  1.00  2.620          H  
ATOM   4439 3HZ  LYS A 286      36.891  44.944  12.427  1.00  2.620          H  
ATOM   4440  N   PRO A 287      32.971  39.536  10.145  1.00  1.190          N  
ATOM   4441  CA  PRO A 287      32.098  38.724   9.307  1.00  1.160          C  
ATOM   4442  C   PRO A 287      32.543  37.278   9.102  1.00  0.970          C  
ATOM   4443  O   PRO A 287      33.734  36.980   8.938  1.00  1.050          O  
ATOM   4444  CB  PRO A 287      32.113  39.487   7.972  1.00  1.740          C  
ATOM   4445  CG  PRO A 287      33.399  40.276   7.980  1.00  1.740          C  
ATOM   4446  CD  PRO A 287      33.615  40.660   9.418  1.00  1.740          C  
ATOM   4447  HA  PRO A 287      31.088  38.744   9.740  1.00  1.390          H  
ATOM   4448 1HB  PRO A 287      32.064  38.777   7.135  1.00  2.090          H  
ATOM   4449 2HB  PRO A 287      31.223  40.127   7.895  1.00  2.090          H  
ATOM   4450 1HG  PRO A 287      34.217  39.645   7.586  1.00  2.090          H  
ATOM   4451 2HG  PRO A 287      33.319  41.147   7.310  1.00  2.090          H  
ATOM   4452 1HD  PRO A 287      34.682  40.721   9.582  1.00  2.090          H  
ATOM   4453 2HD  PRO A 287      33.101  41.610   9.644  1.00  2.090          H  
ATOM   4454  N   MET A 288      31.538  36.410   8.967  1.00  0.870          N  
ATOM   4455  CA  MET A 288      31.689  34.974   8.731  1.00  0.880          C  
ATOM   4456  C   MET A 288      32.351  34.589   7.419  1.00  0.810          C  
ATOM   4457  O   MET A 288      32.676  33.421   7.214  1.00  0.810          O  
ATOM   4458  CB  MET A 288      30.318  34.301   8.772  1.00  1.230          C  
ATOM   4459  CG  MET A 288      29.655  34.236  10.145  1.00  1.230          C  
ATOM   4460  SD  MET A 288      30.630  33.334  11.370  1.00  1.230          S  
ATOM   4461  CE  MET A 288      30.622  31.652  10.730  1.00  1.230          C  
ATOM   4462  H   MET A 288      30.600  36.766   9.091  1.00  1.040          H  
ATOM   4463  HA  MET A 288      32.308  34.572   9.532  1.00  1.060          H  
ATOM   4464 1HB  MET A 288      29.640  34.851   8.119  1.00  1.470          H  
ATOM   4465 2HB  MET A 288      30.391  33.299   8.366  1.00  1.470          H  
ATOM   4466 1HG  MET A 288      29.493  35.245  10.519  1.00  1.470          H  
ATOM   4467 2HG  MET A 288      28.685  33.748  10.053  1.00  1.470          H  
ATOM   4468 1HE  MET A 288      31.182  31.008  11.405  1.00  1.470          H  
ATOM   4469 2HE  MET A 288      29.595  31.294  10.659  1.00  1.470          H  
ATOM   4470 3HE  MET A 288      31.084  31.622   9.749  1.00  1.470          H  
ATOM   4471  N   SER A 289      32.561  35.536   6.515  1.00  0.790          N  
ATOM   4472  CA  SER A 289      33.147  35.183   5.235  1.00  0.760          C  
ATOM   4473  C   SER A 289      34.544  34.569   5.352  1.00  0.720          C  
ATOM   4474  O   SER A 289      34.926  33.743   4.512  1.00  0.700          O  
ATOM   4475  CB  SER A 289      33.189  36.407   4.343  1.00  1.080          C  
ATOM   4476  OG  SER A 289      34.057  37.388   4.856  1.00  1.080          O  
ATOM   4477  H   SER A 289      32.314  36.494   6.712  1.00  0.950          H  
ATOM   4478  HA  SER A 289      32.494  34.451   4.761  1.00  0.910          H  
ATOM   4479 1HB  SER A 289      33.502  36.114   3.350  1.00  1.290          H  
ATOM   4480 2HB  SER A 289      32.187  36.819   4.253  1.00  1.290          H  
ATOM   4481  HG  SER A 289      34.143  38.058   4.166  1.00  1.290          H  
ATOM   4482  N   ALA A 290      35.315  34.920   6.400  1.00  0.760          N  
ATOM   4483  CA  ALA A 290      36.640  34.301   6.529  1.00  0.740          C  
ATOM   4484  C   ALA A 290      36.504  32.806   6.853  1.00  0.680          C  
ATOM   4485  O   ALA A 290      37.297  31.977   6.386  1.00  0.640          O  
ATOM   4486  CB  ALA A 290      37.468  35.001   7.583  1.00  1.040          C  
ATOM   4487  H   ALA A 290      34.980  35.621   7.080  1.00  0.910          H  
ATOM   4488  HA  ALA A 290      37.150  34.393   5.569  1.00  0.890          H  
ATOM   4489 1HB  ALA A 290      38.449  34.533   7.623  1.00  1.250          H  
ATOM   4490 2HB  ALA A 290      37.577  36.052   7.322  1.00  1.250          H  
ATOM   4491 3HB  ALA A 290      36.975  34.916   8.546  1.00  1.250          H  
ATOM   4492  N   ILE A 291      35.501  32.490   7.678  1.00  0.700          N  
ATOM   4493  CA  ILE A 291      35.196  31.147   8.151  1.00  0.690          C  
ATOM   4494  C   ILE A 291      34.582  30.324   7.036  1.00  0.590          C  
ATOM   4495  O   ILE A 291      34.868  29.134   6.917  1.00  0.550          O  
ATOM   4496  CB  ILE A 291      34.291  31.161   9.391  1.00  0.970          C  
ATOM   4497  CG1 ILE A 291      35.082  31.798  10.548  1.00  0.970          C  
ATOM   4498  CG2 ILE A 291      33.854  29.694   9.748  1.00  0.970          C  
ATOM   4499  CD1 ILE A 291      34.268  32.165  11.755  1.00  0.970          C  
ATOM   4500  H   ILE A 291      34.900  33.249   7.982  1.00  0.840          H  
ATOM   4501  HA  ILE A 291      36.130  30.675   8.445  1.00  0.830          H  
ATOM   4502  HB  ILE A 291      33.414  31.781   9.199  1.00  1.160          H  
ATOM   4503 1HG1 ILE A 291      35.864  31.105  10.859  1.00  1.160          H  
ATOM   4504 2HG1 ILE A 291      35.548  32.696  10.176  1.00  1.160          H  
ATOM   4505 1HG2 ILE A 291      33.224  29.693  10.628  1.00  1.160          H  
ATOM   4506 2HG2 ILE A 291      33.292  29.256   8.927  1.00  1.160          H  
ATOM   4507 3HG2 ILE A 291      34.739  29.081   9.940  1.00  1.160          H  
ATOM   4508 1HD1 ILE A 291      34.910  32.615  12.493  1.00  1.160          H  
ATOM   4509 2HD1 ILE A 291      33.510  32.881  11.466  1.00  1.160          H  
ATOM   4510 3HD1 ILE A 291      33.797  31.289  12.185  1.00  1.160          H  
ATOM   4511  N   GLN A 292      33.661  30.924   6.278  1.00  0.580          N  
ATOM   4512  CA  GLN A 292      33.010  30.211   5.189  1.00  0.530          C  
ATOM   4513  C   GLN A 292      34.051  29.753   4.179  1.00  0.490          C  
ATOM   4514  O   GLN A 292      33.977  28.624   3.690  1.00  0.470          O  
ATOM   4515  CB  GLN A 292      31.982  31.110   4.509  1.00  0.760          C  
ATOM   4516  CG  GLN A 292      30.739  31.412   5.344  1.00  0.760          C  
ATOM   4517  CD  GLN A 292      29.886  32.470   4.686  1.00  0.760          C  
ATOM   4518  OE1 GLN A 292      30.368  33.181   3.793  1.00  0.760          O  
ATOM   4519  NE2 GLN A 292      28.632  32.584   5.103  1.00  0.760          N  
ATOM   4520  H   GLN A 292      33.423  31.899   6.467  1.00  0.700          H  
ATOM   4521  HA  GLN A 292      32.508  29.333   5.592  1.00  0.640          H  
ATOM   4522 1HB  GLN A 292      32.458  32.054   4.258  1.00  0.910          H  
ATOM   4523 2HB  GLN A 292      31.661  30.650   3.575  1.00  0.910          H  
ATOM   4524 1HG  GLN A 292      30.148  30.502   5.433  1.00  0.910          H  
ATOM   4525 2HG  GLN A 292      31.037  31.759   6.328  1.00  0.910          H  
ATOM   4526 1HE2 GLN A 292      28.028  33.270   4.693  1.00  0.910          H  
ATOM   4527 2HE2 GLN A 292      28.283  31.984   5.824  1.00  0.910          H  
ATOM   4528  N   CYS A 293      35.042  30.604   3.878  1.00  0.510          N  
ATOM   4529  CA  CYS A 293      36.100  30.186   2.974  1.00  0.480          C  
ATOM   4530  C   CYS A 293      36.879  29.056   3.597  1.00  0.450          C  
ATOM   4531  O   CYS A 293      37.042  28.000   2.992  1.00  0.430          O  
ATOM   4532  CB  CYS A 293      37.057  31.316   2.677  1.00  0.680          C  
ATOM   4533  SG  CYS A 293      38.404  30.883   1.518  1.00  0.680          S  
ATOM   4534  H   CYS A 293      35.037  31.557   4.257  1.00  0.610          H  
ATOM   4535  HA  CYS A 293      35.654  29.840   2.045  1.00  0.580          H  
ATOM   4536 1HB  CYS A 293      36.486  32.109   2.257  1.00  0.820          H  
ATOM   4537 2HB  CYS A 293      37.499  31.684   3.605  1.00  0.820          H  
ATOM   4538  HG  CYS A 293      37.599  30.553   0.501  1.00  0.820          H  
ATOM   4539  N   LEU A 294      37.283  29.222   4.861  1.00  0.470          N  
ATOM   4540  CA  LEU A 294      38.059  28.202   5.548  1.00  0.470          C  
ATOM   4541  C   LEU A 294      37.359  26.849   5.428  1.00  0.460          C  
ATOM   4542  O   LEU A 294      37.971  25.862   5.001  1.00  0.470          O  
ATOM   4543  CB  LEU A 294      38.212  28.651   7.028  1.00  0.660          C  
ATOM   4544  CG  LEU A 294      38.933  27.767   8.068  1.00  0.660          C  
ATOM   4545  CD1 LEU A 294      40.344  27.557   7.670  1.00  0.660          C  
ATOM   4546  CD2 LEU A 294      38.864  28.475   9.423  1.00  0.660          C  
ATOM   4547  H   LEU A 294      37.105  30.107   5.348  1.00  0.560          H  
ATOM   4548  HA  LEU A 294      39.035  28.139   5.074  1.00  0.560          H  
ATOM   4549 1HB  LEU A 294      38.697  29.628   7.029  1.00  0.790          H  
ATOM   4550 2HB  LEU A 294      37.223  28.790   7.417  1.00  0.790          H  
ATOM   4551  HG  LEU A 294      38.446  26.806   8.144  1.00  0.790          H  
ATOM   4552 1HD1 LEU A 294      40.862  26.957   8.399  1.00  0.790          H  
ATOM   4553 2HD1 LEU A 294      40.344  27.047   6.741  1.00  0.790          H  
ATOM   4554 3HD1 LEU A 294      40.843  28.514   7.571  1.00  0.790          H  
ATOM   4555 1HD2 LEU A 294      39.360  27.870  10.164  1.00  0.790          H  
ATOM   4556 2HD2 LEU A 294      39.357  29.444   9.353  1.00  0.790          H  
ATOM   4557 3HD2 LEU A 294      37.820  28.621   9.711  1.00  0.790          H  
ATOM   4558  N   ASP A 295      36.055  26.828   5.735  1.00  0.450          N  
ATOM   4559  CA  ASP A 295      35.231  25.627   5.701  1.00  0.450          C  
ATOM   4560  C   ASP A 295      35.205  25.000   4.302  1.00  0.470          C  
ATOM   4561  O   ASP A 295      35.456  23.799   4.160  1.00  0.560          O  
ATOM   4562  CB  ASP A 295      33.804  25.995   6.155  1.00  0.630          C  
ATOM   4563  CG  ASP A 295      32.849  24.824   6.381  1.00  0.630          C  
ATOM   4564  OD1 ASP A 295      32.974  24.091   7.352  1.00  0.630          O  
ATOM   4565  OD2 ASP A 295      31.976  24.660   5.556  1.00  0.630          O  
ATOM   4566  H   ASP A 295      35.625  27.697   6.056  1.00  0.540          H  
ATOM   4567  HA  ASP A 295      35.650  24.899   6.388  1.00  0.540          H  
ATOM   4568 1HB  ASP A 295      33.854  26.595   7.058  1.00  0.760          H  
ATOM   4569 2HB  ASP A 295      33.362  26.639   5.394  1.00  0.760          H  
ATOM   4570  N   VAL A 296      34.950  25.808   3.268  1.00  0.430          N  
ATOM   4571  CA  VAL A 296      34.897  25.307   1.902  1.00  0.440          C  
ATOM   4572  C   VAL A 296      36.252  24.777   1.414  1.00  0.430          C  
ATOM   4573  O   VAL A 296      36.303  23.746   0.742  1.00  0.460          O  
ATOM   4574  CB  VAL A 296      34.303  26.378   0.964  1.00  0.610          C  
ATOM   4575  CG1 VAL A 296      34.416  25.962  -0.493  1.00  0.610          C  
ATOM   4576  CG2 VAL A 296      32.830  26.541   1.321  1.00  0.610          C  
ATOM   4577  H   VAL A 296      34.746  26.798   3.450  1.00  0.520          H  
ATOM   4578  HA  VAL A 296      34.197  24.475   1.890  1.00  0.530          H  
ATOM   4579  HB  VAL A 296      34.835  27.323   1.105  1.00  0.730          H  
ATOM   4580 1HG1 VAL A 296      33.972  26.728  -1.126  1.00  0.730          H  
ATOM   4581 2HG1 VAL A 296      35.432  25.842  -0.760  1.00  0.730          H  
ATOM   4582 3HG1 VAL A 296      33.893  25.018  -0.641  1.00  0.730          H  
ATOM   4583 1HG2 VAL A 296      32.374  27.290   0.696  1.00  0.730          H  
ATOM   4584 2HG2 VAL A 296      32.325  25.594   1.173  1.00  0.730          H  
ATOM   4585 3HG2 VAL A 296      32.736  26.843   2.363  1.00  0.730          H  
ATOM   4586  N   VAL A 297      37.351  25.455   1.709  1.00  0.400          N  
ATOM   4587  CA  VAL A 297      38.659  24.985   1.240  1.00  0.390          C  
ATOM   4588  C   VAL A 297      38.948  23.589   1.839  1.00  0.420          C  
ATOM   4589  O   VAL A 297      39.476  22.691   1.148  1.00  0.440          O  
ATOM   4590  CB  VAL A 297      39.757  25.959   1.656  1.00  0.550          C  
ATOM   4591  CG1 VAL A 297      41.105  25.390   1.288  1.00  0.550          C  
ATOM   4592  CG2 VAL A 297      39.540  27.296   0.999  1.00  0.550          C  
ATOM   4593  H   VAL A 297      37.264  26.325   2.246  1.00  0.480          H  
ATOM   4594  HA  VAL A 297      38.638  24.909   0.156  1.00  0.470          H  
ATOM   4595  HB  VAL A 297      39.717  26.076   2.744  1.00  0.660          H  
ATOM   4596 1HG1 VAL A 297      41.866  26.041   1.590  1.00  0.660          H  
ATOM   4597 2HG1 VAL A 297      41.262  24.433   1.741  1.00  0.660          H  
ATOM   4598 3HG1 VAL A 297      41.141  25.294   0.232  1.00  0.660          H  
ATOM   4599 1HG2 VAL A 297      40.304  27.974   1.334  1.00  0.660          H  
ATOM   4600 2HG2 VAL A 297      39.586  27.183  -0.072  1.00  0.660          H  
ATOM   4601 3HG2 VAL A 297      38.587  27.692   1.259  1.00  0.660          H  
ATOM   4602  N   LEU A 298      38.635  23.442   3.145  1.00  0.440          N  
ATOM   4603  CA  LEU A 298      38.751  22.206   3.919  1.00  0.470          C  
ATOM   4604  C   LEU A 298      37.846  21.094   3.396  1.00  0.480          C  
ATOM   4605  O   LEU A 298      38.249  19.930   3.361  1.00  0.550          O  
ATOM   4606  CB  LEU A 298      38.416  22.529   5.394  1.00  0.650          C  
ATOM   4607  CG  LEU A 298      39.485  23.330   6.173  1.00  0.650          C  
ATOM   4608  CD1 LEU A 298      38.890  23.991   7.401  1.00  0.650          C  
ATOM   4609  CD2 LEU A 298      40.560  22.335   6.680  1.00  0.650          C  
ATOM   4610  H   LEU A 298      38.273  24.265   3.641  1.00  0.530          H  
ATOM   4611  HA  LEU A 298      39.774  21.852   3.841  1.00  0.560          H  
ATOM   4612 1HB  LEU A 298      37.499  23.105   5.419  1.00  0.780          H  
ATOM   4613 2HB  LEU A 298      38.246  21.596   5.924  1.00  0.780          H  
ATOM   4614  HG  LEU A 298      39.918  24.092   5.526  1.00  0.780          H  
ATOM   4615 1HD1 LEU A 298      39.673  24.523   7.916  1.00  0.780          H  
ATOM   4616 2HD1 LEU A 298      38.131  24.682   7.099  1.00  0.780          H  
ATOM   4617 3HD1 LEU A 298      38.451  23.294   8.053  1.00  0.780          H  
ATOM   4618 1HD2 LEU A 298      41.320  22.882   7.222  1.00  0.780          H  
ATOM   4619 2HD2 LEU A 298      40.122  21.621   7.312  1.00  0.780          H  
ATOM   4620 3HD2 LEU A 298      41.013  21.798   5.890  1.00  0.780          H  
ATOM   4621  N   ARG A 299      36.615  21.436   2.987  1.00  0.470          N  
ATOM   4622  CA  ARG A 299      35.694  20.433   2.457  1.00  0.500          C  
ATOM   4623  C   ARG A 299      35.820  20.137   0.958  1.00  0.410          C  
ATOM   4624  O   ARG A 299      35.517  19.013   0.561  1.00  0.460          O  
ATOM   4625  CB  ARG A 299      34.234  20.784   2.714  1.00  0.690          C  
ATOM   4626  CG  ARG A 299      33.750  20.652   4.156  1.00  0.690          C  
ATOM   4627  CD  ARG A 299      32.258  20.819   4.268  1.00  0.690          C  
ATOM   4628  NE  ARG A 299      31.807  22.197   4.018  1.00  0.690          N  
ATOM   4629  CZ  ARG A 299      31.169  22.666   2.922  1.00  0.690          C  
ATOM   4630  NH1 ARG A 299      30.872  21.888   1.882  1.00  0.690          N  
ATOM   4631  NH2 ARG A 299      30.848  23.942   2.934  1.00  0.690          N  
ATOM   4632  H   ARG A 299      36.303  22.402   3.119  1.00  0.560          H  
ATOM   4633  HA  ARG A 299      35.889  19.509   2.992  1.00  0.600          H  
ATOM   4634 1HB  ARG A 299      34.077  21.822   2.416  1.00  0.830          H  
ATOM   4635 2HB  ARG A 299      33.599  20.163   2.087  1.00  0.830          H  
ATOM   4636 1HG  ARG A 299      34.016  19.670   4.550  1.00  0.830          H  
ATOM   4637 2HG  ARG A 299      34.220  21.427   4.767  1.00  0.830          H  
ATOM   4638 1HD  ARG A 299      31.756  20.150   3.575  1.00  0.830          H  
ATOM   4639 2HD  ARG A 299      31.965  20.555   5.288  1.00  0.830          H  
ATOM   4640  HE  ARG A 299      31.967  22.898   4.766  1.00  0.830          H  
ATOM   4641 1HH1 ARG A 299      31.125  20.909   1.882  1.00  0.830          H  
ATOM   4642 2HH1 ARG A 299      30.386  22.262   1.073  1.00  0.830          H  
ATOM   4643 1HH2 ARG A 299      31.116  24.491   3.777  1.00  0.830          H  
ATOM   4644 2HH2 ARG A 299      30.363  24.366   2.164  1.00  0.830          H  
ATOM   4645  N   SER A 300      36.310  21.079   0.138  1.00  0.370          N  
ATOM   4646  CA  SER A 300      36.369  20.936  -1.334  1.00  0.350          C  
ATOM   4647  C   SER A 300      37.072  19.661  -1.789  1.00  0.400          C  
ATOM   4648  O   SER A 300      36.664  19.020  -2.768  1.00  0.500          O  
ATOM   4649  CB  SER A 300      37.044  22.148  -1.967  1.00  0.500          C  
ATOM   4650  OG  SER A 300      36.245  23.294  -1.837  1.00  0.500          O  
ATOM   4651  H   SER A 300      36.544  21.982   0.538  1.00  0.440          H  
ATOM   4652  HA  SER A 300      35.346  20.914  -1.703  1.00  0.420          H  
ATOM   4653 1HB  SER A 300      38.000  22.325  -1.473  1.00  0.600          H  
ATOM   4654 2HB  SER A 300      37.244  21.954  -3.019  1.00  0.600          H  
ATOM   4655  HG  SER A 300      36.273  23.502  -0.885  1.00  0.600          H  
ATOM   4656  N   ALA A 301      38.092  19.235  -1.047  1.00  0.480          N  
ATOM   4657  CA  ALA A 301      38.832  18.016  -1.356  1.00  0.670          C  
ATOM   4658  C   ALA A 301      37.901  16.799  -1.386  1.00  0.640          C  
ATOM   4659  O   ALA A 301      38.169  15.802  -2.071  1.00  0.900          O  
ATOM   4660  CB  ALA A 301      39.914  17.783  -0.315  1.00  0.860          C  
ATOM   4661  H   ALA A 301      38.406  19.807  -0.268  1.00  0.580          H  
ATOM   4662  HA  ALA A 301      39.286  18.130  -2.340  1.00  0.800          H  
ATOM   4663 1HB  ALA A 301      40.470  16.877  -0.561  1.00  1.030          H  
ATOM   4664 2HB  ALA A 301      40.593  18.633  -0.296  1.00  1.030          H  
ATOM   4665 3HB  ALA A 301      39.450  17.667   0.664  1.00  1.030          H  
ATOM   4666  N   TYR A 302      36.823  16.873  -0.609  1.00  0.470          N  
ATOM   4667  CA  TYR A 302      35.890  15.791  -0.488  1.00  0.590          C  
ATOM   4668  C   TYR A 302      34.588  16.104  -1.216  1.00  0.620          C  
ATOM   4669  O   TYR A 302      33.941  15.218  -1.752  1.00  0.730          O  
ATOM   4670  CB  TYR A 302      35.571  15.573   0.952  1.00  0.780          C  
ATOM   4671  CG  TYR A 302      36.709  15.405   1.787  1.00  0.780          C  
ATOM   4672  CD1 TYR A 302      37.109  16.477   2.524  1.00  0.780          C  
ATOM   4673  CD2 TYR A 302      37.373  14.208   1.852  1.00  0.780          C  
ATOM   4674  CE1 TYR A 302      38.167  16.377   3.328  1.00  0.780          C  
ATOM   4675  CE2 TYR A 302      38.444  14.105   2.678  1.00  0.780          C  
ATOM   4676  CZ  TYR A 302      38.829  15.199   3.408  1.00  0.780          C  
ATOM   4677  OH  TYR A 302      39.845  15.117   4.218  1.00  0.780          O  
ATOM   4678  H   TYR A 302      36.634  17.726  -0.093  1.00  0.560          H  
ATOM   4679  HA  TYR A 302      36.340  14.899  -0.911  1.00  0.710          H  
ATOM   4680 1HB  TYR A 302      34.948  16.380   1.341  1.00  0.930          H  
ATOM   4681 2HB  TYR A 302      35.039  14.676   0.997  1.00  0.930          H  
ATOM   4682  HD1 TYR A 302      36.570  17.415   2.456  1.00  0.930          H  
ATOM   4683  HD2 TYR A 302      37.043  13.360   1.260  1.00  0.930          H  
ATOM   4684  HE1 TYR A 302      38.490  17.231   3.919  1.00  0.930          H  
ATOM   4685  HE2 TYR A 302      38.992  13.164   2.762  1.00  0.930          H  
ATOM   4686  HH  TYR A 302      40.115  14.198   4.302  1.00  0.930          H  
ATOM   4687  N   GLU A 303      34.206  17.376  -1.290  1.00  0.610          N  
ATOM   4688  CA  GLU A 303      32.938  17.742  -1.928  1.00  0.750          C  
ATOM   4689  C   GLU A 303      32.920  17.192  -3.351  1.00  0.760          C  
ATOM   4690  O   GLU A 303      31.893  16.726  -3.849  1.00  0.900          O  
ATOM   4691  CB  GLU A 303      32.750  19.271  -1.955  1.00  0.990          C  
ATOM   4692  CG  GLU A 303      31.422  19.775  -2.566  1.00  0.990          C  
ATOM   4693  CD  GLU A 303      30.191  19.461  -1.738  1.00  0.990          C  
ATOM   4694  OE1 GLU A 303      30.295  19.516  -0.548  1.00  0.990          O  
ATOM   4695  OE2 GLU A 303      29.159  19.128  -2.302  1.00  0.990          O  
ATOM   4696  H   GLU A 303      34.772  18.083  -0.831  1.00  0.730          H  
ATOM   4697  HA  GLU A 303      32.116  17.290  -1.371  1.00  0.900          H  
ATOM   4698 1HB  GLU A 303      32.843  19.669  -0.943  1.00  1.190          H  
ATOM   4699 2HB  GLU A 303      33.550  19.707  -2.549  1.00  1.190          H  
ATOM   4700 1HG  GLU A 303      31.492  20.861  -2.686  1.00  1.190          H  
ATOM   4701 2HG  GLU A 303      31.319  19.348  -3.548  1.00  1.190          H  
ATOM   4702  N   ASN A 304      34.081  17.215  -4.003  1.00  0.710          N  
ATOM   4703  CA  ASN A 304      34.164  16.744  -5.367  1.00  0.790          C  
ATOM   4704  C   ASN A 304      34.536  15.250  -5.550  1.00  0.730          C  
ATOM   4705  O   ASN A 304      34.707  14.829  -6.696  1.00  0.890          O  
ATOM   4706  CB  ASN A 304      35.164  17.612  -6.106  1.00  1.070          C  
ATOM   4707  CG  ASN A 304      34.690  19.051  -6.256  1.00  1.070          C  
ATOM   4708  OD1 ASN A 304      33.510  19.340  -6.482  1.00  1.070          O  
ATOM   4709  ND2 ASN A 304      35.614  19.971  -6.117  1.00  1.070          N  
ATOM   4710  H   ASN A 304      34.902  17.635  -3.548  1.00  0.850          H  
ATOM   4711  HA  ASN A 304      33.187  16.881  -5.827  1.00  0.950          H  
ATOM   4712 1HB  ASN A 304      36.113  17.605  -5.563  1.00  1.290          H  
ATOM   4713 2HB  ASN A 304      35.348  17.198  -7.096  1.00  1.290          H  
ATOM   4714 1HD2 ASN A 304      35.372  20.940  -6.195  1.00  1.290          H  
ATOM   4715 2HD2 ASN A 304      36.561  19.707  -5.926  1.00  1.290          H  
ATOM   4716  N   ASN A 305      34.709  14.452  -4.473  1.00  0.600          N  
ATOM   4717  CA  ASN A 305      35.083  13.036  -4.686  1.00  0.630          C  
ATOM   4718  C   ASN A 305      34.102  11.970  -4.052  1.00  0.580          C  
ATOM   4719  O   ASN A 305      33.441  11.258  -4.809  1.00  0.630          O  
ATOM   4720  CB  ASN A 305      36.574  12.845  -4.343  1.00  0.870          C  
ATOM   4721  CG  ASN A 305      37.493  13.486  -5.331  1.00  0.870          C  
ATOM   4722  OD1 ASN A 305      37.601  13.052  -6.483  1.00  0.870          O  
ATOM   4723  ND2 ASN A 305      38.187  14.523  -4.899  1.00  0.870          N  
ATOM   4724  H   ASN A 305      34.517  14.817  -3.537  1.00  0.720          H  
ATOM   4725  HA  ASN A 305      35.026  12.848  -5.757  1.00  0.760          H  
ATOM   4726 1HB  ASN A 305      36.841  13.332  -3.422  1.00  1.040          H  
ATOM   4727 2HB  ASN A 305      36.814  11.783  -4.263  1.00  1.040          H  
ATOM   4728 1HD2 ASN A 305      38.820  14.984  -5.518  1.00  1.040          H  
ATOM   4729 2HD2 ASN A 305      38.095  14.872  -3.933  1.00  1.040          H  
ATOM   4730  N   PRO A 306      34.008  11.799  -2.698  1.00  0.520          N  
ATOM   4731  CA  PRO A 306      33.042  10.969  -1.962  1.00  0.490          C  
ATOM   4732  C   PRO A 306      31.658  11.623  -1.915  1.00  0.470          C  
ATOM   4733  O   PRO A 306      31.488  12.746  -2.381  1.00  0.500          O  
ATOM   4734  CB  PRO A 306      33.694  10.833  -0.592  1.00  0.730          C  
ATOM   4735  CG  PRO A 306      34.507  12.084  -0.467  1.00  0.730          C  
ATOM   4736  CD  PRO A 306      35.056  12.297  -1.826  1.00  0.730          C  
ATOM   4737  HA  PRO A 306      32.975   9.986  -2.449  1.00  0.590          H  
ATOM   4738 1HB  PRO A 306      32.917  10.704   0.172  1.00  0.880          H  
ATOM   4739 2HB  PRO A 306      34.307   9.918  -0.559  1.00  0.880          H  
ATOM   4740 1HG  PRO A 306      33.883  12.942  -0.217  1.00  0.880          H  
ATOM   4741 2HG  PRO A 306      35.270  11.988   0.315  1.00  0.880          H  
ATOM   4742 1HD  PRO A 306      35.216  13.314  -1.985  1.00  0.880          H  
ATOM   4743 2HD  PRO A 306      35.969  11.700  -1.931  1.00  0.880          H  
ATOM   4744  N   ASN A 307      30.656  10.911  -1.391  1.00  0.450          N  
ATOM   4745  CA  ASN A 307      29.287  11.437  -1.380  1.00  0.470          C  
ATOM   4746  C   ASN A 307      28.962  12.350  -0.188  1.00  0.400          C  
ATOM   4747  O   ASN A 307      28.815  11.872   0.939  1.00  0.640          O  
ATOM   4748  CB  ASN A 307      28.340  10.240  -1.423  1.00  0.650          C  
ATOM   4749  CG  ASN A 307      26.876  10.551  -1.549  1.00  0.650          C  
ATOM   4750  OD1 ASN A 307      26.377  11.619  -1.186  1.00  0.650          O  
ATOM   4751  ND2 ASN A 307      26.165   9.592  -2.095  1.00  0.650          N  
ATOM   4752  H   ASN A 307      30.825   9.986  -0.978  1.00  0.540          H  
ATOM   4753  HA  ASN A 307      29.145  12.029  -2.285  1.00  0.560          H  
ATOM   4754 1HB  ASN A 307      28.620   9.611  -2.266  1.00  0.780          H  
ATOM   4755 2HB  ASN A 307      28.485   9.643  -0.523  1.00  0.780          H  
ATOM   4756 1HD2 ASN A 307      25.164   9.693  -2.232  1.00  0.780          H  
ATOM   4757 2HD2 ASN A 307      26.615   8.750  -2.389  1.00  0.780          H  
ATOM   4758  N   PHE A 308      28.864  13.671  -0.418  1.00  0.520          N  
ATOM   4759  CA  PHE A 308      28.614  14.588   0.702  1.00  0.530          C  
ATOM   4760  C   PHE A 308      27.148  14.764   1.023  1.00  0.510          C  
ATOM   4761  O   PHE A 308      26.357  15.211   0.183  1.00  0.620          O  
ATOM   4762  CB  PHE A 308      29.199  15.982   0.466  1.00  0.740          C  
ATOM   4763  CG  PHE A 308      28.992  16.934   1.666  1.00  0.740          C  
ATOM   4764  CD1 PHE A 308      29.678  16.745   2.844  1.00  0.740          C  
ATOM   4765  CD2 PHE A 308      28.139  18.015   1.597  1.00  0.740          C  
ATOM   4766  CE1 PHE A 308      29.546  17.579   3.899  1.00  0.740          C  
ATOM   4767  CE2 PHE A 308      27.996  18.863   2.674  1.00  0.740          C  
ATOM   4768  CZ  PHE A 308      28.711  18.640   3.820  1.00  0.740          C  
ATOM   4769  H   PHE A 308      28.993  14.025  -1.357  1.00  0.620          H  
ATOM   4770  HA  PHE A 308      29.080  14.175   1.584  1.00  0.640          H  
ATOM   4771 1HB  PHE A 308      30.258  15.928   0.246  1.00  0.890          H  
ATOM   4772 2HB  PHE A 308      28.728  16.432  -0.402  1.00  0.890          H  
ATOM   4773  HD1 PHE A 308      30.320  15.930   2.930  1.00  0.890          H  
ATOM   4774  HD2 PHE A 308      27.589  18.199   0.686  1.00  0.890          H  
ATOM   4775  HE1 PHE A 308      30.115  17.395   4.806  1.00  0.890          H  
ATOM   4776  HE2 PHE A 308      27.323  19.718   2.615  1.00  0.890          H  
ATOM   4777  HZ  PHE A 308      28.602  19.317   4.668  1.00  0.890          H  
ATOM   4778  N   VAL A 309      26.808  14.434   2.262  1.00  0.410          N  
ATOM   4779  CA  VAL A 309      25.456  14.540   2.764  1.00  0.420          C  
ATOM   4780  C   VAL A 309      25.451  15.366   4.051  1.00  0.370          C  
ATOM   4781  O   VAL A 309      25.937  14.911   5.098  1.00  0.370          O  
ATOM   4782  CB  VAL A 309      24.895  13.129   3.060  1.00  0.580          C  
ATOM   4783  CG1 VAL A 309      23.469  13.209   3.580  1.00  0.580          C  
ATOM   4784  CG2 VAL A 309      24.986  12.250   1.811  1.00  0.580          C  
ATOM   4785  H   VAL A 309      27.556  14.090   2.870  1.00  0.490          H  
ATOM   4786  HA  VAL A 309      24.837  15.032   2.014  1.00  0.500          H  
ATOM   4787  HB  VAL A 309      25.475  12.692   3.831  1.00  0.700          H  
ATOM   4788 1HG1 VAL A 309      23.127  12.207   3.800  1.00  0.700          H  
ATOM   4789 2HG1 VAL A 309      23.428  13.808   4.489  1.00  0.700          H  
ATOM   4790 3HG1 VAL A 309      22.826  13.656   2.822  1.00  0.700          H  
ATOM   4791 1HG2 VAL A 309      24.614  11.268   2.047  1.00  0.700          H  
ATOM   4792 2HG2 VAL A 309      24.393  12.684   1.007  1.00  0.700          H  
ATOM   4793 3HG2 VAL A 309      26.024  12.169   1.485  1.00  0.700          H  
ATOM   4794  N   ARG A 310      24.805  16.530   4.009  1.00  0.390          N  
ATOM   4795  CA  ARG A 310      24.700  17.464   5.140  1.00  0.380          C  
ATOM   4796  C   ARG A 310      26.014  17.896   5.795  1.00  0.370          C  
ATOM   4797  O   ARG A 310      26.379  19.070   5.736  1.00  0.470          O  
ATOM   4798  CB  ARG A 310      23.808  16.899   6.238  1.00  0.540          C  
ATOM   4799  CG  ARG A 310      22.362  16.804   5.881  1.00  0.540          C  
ATOM   4800  CD  ARG A 310      21.548  16.277   6.990  1.00  0.540          C  
ATOM   4801  NE  ARG A 310      20.153  16.288   6.630  1.00  0.540          N  
ATOM   4802  CZ  ARG A 310      19.118  15.914   7.411  1.00  0.540          C  
ATOM   4803  NH1 ARG A 310      19.318  15.470   8.646  1.00  0.540          N  
ATOM   4804  NH2 ARG A 310      17.890  16.004   6.918  1.00  0.540          N  
ATOM   4805  H   ARG A 310      24.404  16.807   3.122  1.00  0.470          H  
ATOM   4806  HA  ARG A 310      24.216  18.366   4.763  1.00  0.460          H  
ATOM   4807 1HB  ARG A 310      24.136  15.908   6.532  1.00  0.640          H  
ATOM   4808 2HB  ARG A 310      23.880  17.536   7.119  1.00  0.640          H  
ATOM   4809 1HG  ARG A 310      21.977  17.788   5.617  1.00  0.640          H  
ATOM   4810 2HG  ARG A 310      22.239  16.134   5.030  1.00  0.640          H  
ATOM   4811 1HD  ARG A 310      21.845  15.250   7.204  1.00  0.640          H  
ATOM   4812 2HD  ARG A 310      21.686  16.898   7.874  1.00  0.640          H  
ATOM   4813  HE  ARG A 310      19.932  16.618   5.672  1.00  0.640          H  
ATOM   4814 1HH1 ARG A 310      20.253  15.406   9.017  1.00  0.640          H  
ATOM   4815 2HH1 ARG A 310      18.532  15.197   9.218  1.00  0.640          H  
ATOM   4816 1HH2 ARG A 310      17.757  16.370   5.953  1.00  0.640          H  
ATOM   4817 2HH2 ARG A 310      17.096  15.739   7.471  1.00  0.640          H  
ATOM   4818  N   ARG A 311      26.649  16.977   6.524  1.00  0.370          N  
ATOM   4819  CA  ARG A 311      27.873  17.278   7.256  1.00  0.430          C  
ATOM   4820  C   ARG A 311      29.013  16.266   7.087  1.00  0.390          C  
ATOM   4821  O   ARG A 311      30.067  16.431   7.713  1.00  0.410          O  
ATOM   4822  CB  ARG A 311      27.547  17.468   8.729  1.00  0.580          C  
ATOM   4823  CG  ARG A 311      26.683  18.700   8.990  1.00  0.580          C  
ATOM   4824  CD  ARG A 311      26.487  18.999  10.420  1.00  0.580          C  
ATOM   4825  NE  ARG A 311      25.724  17.960  11.109  1.00  0.580          N  
ATOM   4826  CZ  ARG A 311      24.372  17.851  11.125  1.00  0.580          C  
ATOM   4827  NH1 ARG A 311      23.606  18.704  10.457  1.00  0.580          N  
ATOM   4828  NH2 ARG A 311      23.819  16.873  11.820  1.00  0.580          N  
ATOM   4829  H   ARG A 311      26.283  16.031   6.486  1.00  0.440          H  
ATOM   4830  HA  ARG A 311      28.243  18.235   6.891  1.00  0.520          H  
ATOM   4831 1HB  ARG A 311      27.009  16.597   9.100  1.00  0.690          H  
ATOM   4832 2HB  ARG A 311      28.464  17.565   9.308  1.00  0.690          H  
ATOM   4833 1HG  ARG A 311      27.143  19.567   8.516  1.00  0.690          H  
ATOM   4834 2HG  ARG A 311      25.706  18.537   8.555  1.00  0.690          H  
ATOM   4835 1HD  ARG A 311      27.464  19.068  10.896  1.00  0.690          H  
ATOM   4836 2HD  ARG A 311      25.970  19.948  10.534  1.00  0.690          H  
ATOM   4837  HE  ARG A 311      26.256  17.282  11.669  1.00  0.690          H  
ATOM   4838 1HH1 ARG A 311      24.022  19.455   9.926  1.00  0.690          H  
ATOM   4839 2HH1 ARG A 311      22.599  18.609  10.483  1.00  0.690          H  
ATOM   4840 1HH2 ARG A 311      24.412  16.226  12.330  1.00  0.690          H  
ATOM   4841 2HH2 ARG A 311      22.817  16.773  11.847  1.00  0.690          H  
ATOM   4842  N   ALA A 312      28.832  15.235   6.244  1.00  0.370          N  
ATOM   4843  CA  ALA A 312      29.878  14.220   6.080  1.00  0.360          C  
ATOM   4844  C   ALA A 312      29.972  13.639   4.691  1.00  0.350          C  
ATOM   4845  O   ALA A 312      29.008  13.627   3.926  1.00  0.370          O  
ATOM   4846  CB  ALA A 312      29.647  13.042   7.010  1.00  0.510          C  
ATOM   4847  H   ALA A 312      27.941  15.129   5.753  1.00  0.440          H  
ATOM   4848  HA  ALA A 312      30.826  14.701   6.300  1.00  0.430          H  
ATOM   4849 1HB  ALA A 312      30.455  12.330   6.884  1.00  0.610          H  
ATOM   4850 2HB  ALA A 312      29.626  13.369   7.995  1.00  0.610          H  
ATOM   4851 3HB  ALA A 312      28.708  12.572   6.775  1.00  0.610          H  
ATOM   4852  N   VAL A 313      31.149  13.102   4.387  1.00  0.340          N  
ATOM   4853  CA  VAL A 313      31.348  12.434   3.109  1.00  0.350          C  
ATOM   4854  C   VAL A 313      31.474  10.933   3.239  1.00  0.350          C  
ATOM   4855  O   VAL A 313      32.344  10.415   3.948  1.00  0.380          O  
ATOM   4856  CB  VAL A 313      32.544  13.000   2.359  1.00  0.490          C  
ATOM   4857  CG1 VAL A 313      32.243  14.374   1.966  1.00  0.490          C  
ATOM   4858  CG2 VAL A 313      33.813  12.953   3.202  1.00  0.490          C  
ATOM   4859  H   VAL A 313      31.894  13.186   5.085  1.00  0.410          H  
ATOM   4860  HA  VAL A 313      30.479  12.626   2.497  1.00  0.420          H  
ATOM   4861  HB  VAL A 313      32.654  12.443   1.493  1.00  0.580          H  
ATOM   4862 1HG1 VAL A 313      33.002  14.798   1.388  1.00  0.580          H  
ATOM   4863 2HG1 VAL A 313      31.357  14.355   1.389  1.00  0.580          H  
ATOM   4864 3HG1 VAL A 313      32.118  14.953   2.857  1.00  0.580          H  
ATOM   4865 1HG2 VAL A 313      34.636  13.342   2.659  1.00  0.580          H  
ATOM   4866 2HG2 VAL A 313      33.672  13.549   4.102  1.00  0.580          H  
ATOM   4867 3HG2 VAL A 313      34.051  11.940   3.471  1.00  0.580          H  
ATOM   4868  N   TYR A 314      30.594  10.248   2.514  1.00  0.380          N  
ATOM   4869  CA  TYR A 314      30.428   8.810   2.593  1.00  0.400          C  
ATOM   4870  C   TYR A 314      30.950   7.947   1.443  1.00  0.400          C  
ATOM   4871  O   TYR A 314      30.953   8.339   0.260  1.00  0.410          O  
ATOM   4872  CB  TYR A 314      28.949   8.551   2.732  1.00  0.550          C  
ATOM   4873  CG  TYR A 314      28.371   9.077   3.960  1.00  0.550          C  
ATOM   4874  CD1 TYR A 314      27.775  10.331   3.994  1.00  0.550          C  
ATOM   4875  CD2 TYR A 314      28.422   8.317   5.064  1.00  0.550          C  
ATOM   4876  CE1 TYR A 314      27.218  10.771   5.162  1.00  0.550          C  
ATOM   4877  CE2 TYR A 314      27.886   8.754   6.196  1.00  0.550          C  
ATOM   4878  CZ  TYR A 314      27.265   9.977   6.270  1.00  0.550          C  
ATOM   4879  OH  TYR A 314      26.640  10.417   7.445  1.00  0.550          O  
ATOM   4880  H   TYR A 314      29.937  10.785   1.940  1.00  0.460          H  
ATOM   4881  HA  TYR A 314      30.936   8.471   3.494  1.00  0.480          H  
ATOM   4882 1HB  TYR A 314      28.418   8.988   1.885  1.00  0.660          H  
ATOM   4883 2HB  TYR A 314      28.777   7.506   2.725  1.00  0.660          H  
ATOM   4884  HD1 TYR A 314      27.738  10.959   3.098  1.00  0.660          H  
ATOM   4885  HD2 TYR A 314      28.895   7.347   5.032  1.00  0.660          H  
ATOM   4886  HE1 TYR A 314      26.741  11.733   5.221  1.00  0.660          H  
ATOM   4887  HE2 TYR A 314      27.947   8.134   7.035  1.00  0.660          H  
ATOM   4888  HH  TYR A 314      26.397   9.649   8.032  1.00  0.660          H  
ATOM   4889  N   ALA A 315      31.337   6.717   1.818  1.00  0.420          N  
ATOM   4890  CA  ALA A 315      31.765   5.678   0.884  1.00  0.420          C  
ATOM   4891  C   ALA A 315      31.677   4.294   1.537  1.00  0.540          C  
ATOM   4892  O   ALA A 315      31.550   4.178   2.762  1.00  0.660          O  
ATOM   4893  CB  ALA A 315      33.183   5.950   0.411  1.00  0.590          C  
ATOM   4894  H   ALA A 315      31.361   6.503   2.824  1.00  0.500          H  
ATOM   4895  HA  ALA A 315      31.095   5.689   0.025  1.00  0.500          H  
ATOM   4896 1HB  ALA A 315      33.486   5.182  -0.299  1.00  0.710          H  
ATOM   4897 2HB  ALA A 315      33.222   6.927  -0.071  1.00  0.710          H  
ATOM   4898 3HB  ALA A 315      33.858   5.939   1.266  1.00  0.710          H  
ATOM   4899  N   VAL A 316      31.731   3.235   0.726  1.00  0.640          N  
ATOM   4900  CA  VAL A 316      31.798   1.901   1.307  1.00  0.900          C  
ATOM   4901  C   VAL A 316      33.188   1.295   1.067  1.00  0.880          C  
ATOM   4902  O   VAL A 316      33.484   0.877  -0.055  1.00  0.930          O  
ATOM   4903  CB  VAL A 316      30.745   0.976   0.692  1.00  1.160          C  
ATOM   4904  CG1 VAL A 316      30.850  -0.418   1.315  1.00  1.160          C  
ATOM   4905  CG2 VAL A 316      29.395   1.559   0.933  1.00  1.160          C  
ATOM   4906  H   VAL A 316      31.778   3.364  -0.278  1.00  0.770          H  
ATOM   4907  HA  VAL A 316      31.564   1.985   2.359  1.00  1.080          H  
ATOM   4908  HB  VAL A 316      30.920   0.877  -0.377  1.00  1.390          H  
ATOM   4909 1HG1 VAL A 316      30.094  -1.076   0.877  1.00  1.390          H  
ATOM   4910 2HG1 VAL A 316      31.829  -0.846   1.138  1.00  1.390          H  
ATOM   4911 3HG1 VAL A 316      30.674  -0.340   2.384  1.00  1.390          H  
ATOM   4912 1HG2 VAL A 316      28.630   0.912   0.500  1.00  1.390          H  
ATOM   4913 2HG2 VAL A 316      29.225   1.649   2.003  1.00  1.390          H  
ATOM   4914 3HG2 VAL A 316      29.338   2.538   0.472  1.00  1.390          H  
ATOM   4915  N   PRO A 317      34.029   1.132   2.101  1.00  1.600          N  
ATOM   4916  CA  PRO A 317      35.404   0.670   2.010  1.00  2.100          C  
ATOM   4917  C   PRO A 317      35.534  -0.838   1.834  1.00  1.900          C  
ATOM   4918  O   PRO A 317      36.051  -1.519   2.713  1.00  2.430          O  
ATOM   4919  CB  PRO A 317      35.987   1.136   3.349  1.00  3.150          C  
ATOM   4920  CG  PRO A 317      34.828   1.061   4.302  1.00  3.150          C  
ATOM   4921  CD  PRO A 317      33.614   1.479   3.474  1.00  3.150          C  
ATOM   4922  HA  PRO A 317      35.899   1.192   1.177  1.00  2.520          H  
ATOM   4923 1HB  PRO A 317      36.826   0.488   3.646  1.00  3.780          H  
ATOM   4924 2HB  PRO A 317      36.392   2.153   3.249  1.00  3.780          H  
ATOM   4925 1HG  PRO A 317      34.751   0.038   4.696  1.00  3.780          H  
ATOM   4926 2HG  PRO A 317      35.000   1.720   5.166  1.00  3.780          H  
ATOM   4927 1HD  PRO A 317      32.750   0.897   3.788  1.00  3.780          H  
ATOM   4928 2HD  PRO A 317      33.444   2.567   3.571  1.00  3.780          H  
ATOM   4929  N   ARG A 318      35.053  -1.340   0.698  1.00  1.760          N  
ATOM   4930  CA  ARG A 318      35.097  -2.769   0.364  1.00  1.710          C  
ATOM   4931  C   ARG A 318      34.502  -3.650   1.459  1.00  1.730          C  
ATOM   4932  O   ARG A 318      35.187  -4.486   2.050  1.00  2.140          O  
ATOM   4933  CB  ARG A 318      36.531  -3.215   0.104  1.00  2.410          C  
ATOM   4934  CG  ARG A 318      37.218  -2.523  -1.060  1.00  2.410          C  
ATOM   4935  CD  ARG A 318      38.580  -3.062  -1.290  1.00  2.410          C  
ATOM   4936  NE  ARG A 318      39.245  -2.394  -2.408  1.00  2.410          N  
ATOM   4937  CZ  ARG A 318      40.513  -2.631  -2.818  1.00  2.410          C  
ATOM   4938  NH1 ARG A 318      41.260  -3.526  -2.201  1.00  2.410          N  
ATOM   4939  NH2 ARG A 318      41.004  -1.957  -3.847  1.00  2.410          N  
ATOM   4940  H   ARG A 318      34.616  -0.675   0.054  1.00  2.110          H  
ATOM   4941  HA  ARG A 318      34.518  -2.920  -0.547  1.00  2.050          H  
ATOM   4942 1HB  ARG A 318      37.139  -3.050   0.992  1.00  2.900          H  
ATOM   4943 2HB  ARG A 318      36.542  -4.285  -0.098  1.00  2.900          H  
ATOM   4944 1HG  ARG A 318      36.631  -2.667  -1.965  1.00  2.900          H  
ATOM   4945 2HG  ARG A 318      37.304  -1.458  -0.846  1.00  2.900          H  
ATOM   4946 1HD  ARG A 318      39.177  -2.911  -0.391  1.00  2.900          H  
ATOM   4947 2HD  ARG A 318      38.512  -4.126  -1.513  1.00  2.900          H  
ATOM   4948  HE  ARG A 318      38.713  -1.697  -2.914  1.00  2.900          H  
ATOM   4949 1HH1 ARG A 318      40.892  -4.043  -1.418  1.00  2.900          H  
ATOM   4950 2HH1 ARG A 318      42.206  -3.697  -2.512  1.00  2.900          H  
ATOM   4951 1HH2 ARG A 318      40.433  -1.270  -4.322  1.00  2.900          H  
ATOM   4952 2HH2 ARG A 318      41.949  -2.126  -4.160  1.00  2.900          H  
ATOM   4953  N   GLN A 319      33.221  -3.461   1.719  1.00  1.820          N  
ATOM   4954  CA  GLN A 319      32.514  -4.177   2.768  1.00  1.800          C  
ATOM   4955  C   GLN A 319      31.035  -4.243   2.443  1.00  1.620          C  
ATOM   4956  O   GLN A 319      30.596  -3.655   1.459  1.00  2.170          O  
ATOM   4957  CB  GLN A 319      32.728  -3.498   4.122  1.00  2.530          C  
ATOM   4958  CG  GLN A 319      32.205  -2.090   4.174  1.00  2.530          C  
ATOM   4959  CD  GLN A 319      32.363  -1.410   5.515  1.00  2.530          C  
ATOM   4960  OE1 GLN A 319      31.740  -0.369   5.731  1.00  2.530          O  
ATOM   4961  NE2 GLN A 319      33.169  -1.963   6.418  1.00  2.530          N  
ATOM   4962  H   GLN A 319      32.721  -2.781   1.167  1.00  2.180          H  
ATOM   4963  HA  GLN A 319      32.898  -5.195   2.818  1.00  2.160          H  
ATOM   4964 1HB  GLN A 319      32.249  -4.076   4.910  1.00  3.030          H  
ATOM   4965 2HB  GLN A 319      33.800  -3.465   4.329  1.00  3.030          H  
ATOM   4966 1HG  GLN A 319      32.762  -1.514   3.440  1.00  3.030          H  
ATOM   4967 2HG  GLN A 319      31.150  -2.093   3.924  1.00  3.030          H  
ATOM   4968 1HE2 GLN A 319      33.288  -1.528   7.314  1.00  3.030          H  
ATOM   4969 2HE2 GLN A 319      33.666  -2.806   6.215  1.00  3.030          H  
ATOM   4970  N   SER A 320      30.278  -4.948   3.276  1.00  1.340          N  
ATOM   4971  CA  SER A 320      28.829  -5.059   3.124  1.00  1.330          C  
ATOM   4972  C   SER A 320      28.178  -4.858   4.476  1.00  1.130          C  
ATOM   4973  O   SER A 320      28.471  -5.582   5.432  1.00  1.470          O  
ATOM   4974  CB  SER A 320      28.433  -6.401   2.550  1.00  1.870          C  
ATOM   4975  OG  SER A 320      27.034  -6.517   2.497  1.00  1.870          O  
ATOM   4976  H   SER A 320      30.711  -5.418   4.056  1.00  1.610          H  
ATOM   4977  HA  SER A 320      28.484  -4.274   2.452  1.00  1.600          H  
ATOM   4978 1HB  SER A 320      28.846  -6.498   1.548  1.00  2.240          H  
ATOM   4979 2HB  SER A 320      28.849  -7.202   3.159  1.00  2.240          H  
ATOM   4980  HG  SER A 320      26.855  -7.343   2.045  1.00  2.240          H  
ATOM   4981  N   ILE A 321      27.332  -3.831   4.557  1.00  0.840          N  
ATOM   4982  CA  ILE A 321      26.698  -3.403   5.811  1.00  0.790          C  
ATOM   4983  C   ILE A 321      25.171  -3.382   5.683  1.00  0.740          C  
ATOM   4984  O   ILE A 321      24.514  -2.344   5.813  1.00  0.830          O  
ATOM   4985  CB  ILE A 321      27.253  -2.014   6.218  1.00  1.130          C  
ATOM   4986  CG1 ILE A 321      28.836  -2.044   6.271  1.00  1.130          C  
ATOM   4987  CG2 ILE A 321      26.729  -1.631   7.586  1.00  1.130          C  
ATOM   4988  CD1 ILE A 321      29.480  -2.971   7.324  1.00  1.130          C  
ATOM   4989  H   ILE A 321      27.138  -3.325   3.677  1.00  1.010          H  
ATOM   4990  HA  ILE A 321      26.943  -4.122   6.590  1.00  0.950          H  
ATOM   4991  HB  ILE A 321      26.969  -1.259   5.484  1.00  1.350          H  
ATOM   4992 1HG1 ILE A 321      29.186  -2.362   5.299  1.00  1.350          H  
ATOM   4993 2HG1 ILE A 321      29.190  -1.040   6.420  1.00  1.350          H  
ATOM   4994 1HG2 ILE A 321      27.143  -0.710   7.875  1.00  1.350          H  
ATOM   4995 2HG2 ILE A 321      25.661  -1.549   7.627  1.00  1.350          H  
ATOM   4996 3HG2 ILE A 321      27.031  -2.370   8.266  1.00  1.350          H  
ATOM   4997 1HD1 ILE A 321      30.556  -2.912   7.236  1.00  1.350          H  
ATOM   4998 2HD1 ILE A 321      29.202  -2.667   8.327  1.00  1.350          H  
ATOM   4999 3HD1 ILE A 321      29.176  -3.994   7.171  1.00  1.350          H  
ATOM   5000  N   ASP A 322      24.615  -4.542   5.369  1.00  0.740          N  
ATOM   5001  CA  ASP A 322      23.185  -4.725   5.148  1.00  0.730          C  
ATOM   5002  C   ASP A 322      22.367  -4.446   6.408  1.00  0.700          C  
ATOM   5003  O   ASP A 322      22.607  -5.057   7.460  1.00  0.810          O  
ATOM   5004  CB  ASP A 322      22.920  -6.161   4.648  1.00  1.030          C  
ATOM   5005  CG  ASP A 322      21.449  -6.462   4.217  1.00  1.030          C  
ATOM   5006  OD1 ASP A 322      20.547  -5.734   4.596  1.00  1.030          O  
ATOM   5007  OD2 ASP A 322      21.263  -7.419   3.494  1.00  1.030          O  
ATOM   5008  H   ASP A 322      25.218  -5.352   5.291  1.00  0.890          H  
ATOM   5009  HA  ASP A 322      22.865  -4.022   4.376  1.00  0.880          H  
ATOM   5010 1HB  ASP A 322      23.572  -6.365   3.795  1.00  1.230          H  
ATOM   5011 2HB  ASP A 322      23.196  -6.865   5.433  1.00  1.230          H  
ATOM   5012  N   ILE A 323      21.459  -3.464   6.319  1.00  0.570          N  
ATOM   5013  CA  ILE A 323      20.607  -3.076   7.445  1.00  0.550          C  
ATOM   5014  C   ILE A 323      19.133  -3.313   7.150  1.00  0.530          C  
ATOM   5015  O   ILE A 323      18.276  -2.734   7.805  1.00  0.520          O  
ATOM   5016  CB  ILE A 323      20.794  -1.591   7.848  1.00  0.780          C  
ATOM   5017  CG1 ILE A 323      20.482  -0.696   6.622  1.00  0.780          C  
ATOM   5018  CG2 ILE A 323      22.172  -1.352   8.436  1.00  0.780          C  
ATOM   5019  CD1 ILE A 323      20.362   0.771   6.892  1.00  0.780          C  
ATOM   5020  H   ILE A 323      21.329  -3.003   5.409  1.00  0.680          H  
ATOM   5021  HA  ILE A 323      20.873  -3.694   8.302  1.00  0.660          H  
ATOM   5022  HB  ILE A 323      20.052  -1.343   8.615  1.00  0.930          H  
ATOM   5023 1HG1 ILE A 323      21.272  -0.835   5.905  1.00  0.930          H  
ATOM   5024 2HG1 ILE A 323      19.541  -1.025   6.177  1.00  0.930          H  
ATOM   5025 1HG2 ILE A 323      22.269  -0.338   8.746  1.00  0.930          H  
ATOM   5026 2HG2 ILE A 323      22.279  -1.983   9.295  1.00  0.930          H  
ATOM   5027 3HG2 ILE A 323      22.939  -1.589   7.702  1.00  0.930          H  
ATOM   5028 1HD1 ILE A 323      20.147   1.277   5.968  1.00  0.930          H  
ATOM   5029 2HD1 ILE A 323      19.544   0.923   7.587  1.00  0.930          H  
ATOM   5030 3HD1 ILE A 323      21.282   1.162   7.306  1.00  0.930          H  
ATOM   5031  N   GLY A 324      18.835  -4.129   6.150  1.00  0.650          N  
ATOM   5032  CA  GLY A 324      17.457  -4.460   5.817  1.00  0.660          C  
ATOM   5033  C   GLY A 324      16.770  -3.505   4.838  1.00  0.600          C  
ATOM   5034  O   GLY A 324      17.156  -2.350   4.654  1.00  0.600          O  
ATOM   5035  H   GLY A 324      19.594  -4.586   5.621  1.00  0.780          H  
ATOM   5036 1HA  GLY A 324      17.445  -5.465   5.395  1.00  0.790          H  
ATOM   5037 2HA  GLY A 324      16.876  -4.507   6.738  1.00  0.790          H  
ATOM   5038  N   ARG A 325      15.707  -4.016   4.222  1.00  0.610          N  
ATOM   5039  CA  ARG A 325      14.845  -3.301   3.281  1.00  0.610          C  
ATOM   5040  C   ARG A 325      15.589  -2.678   2.096  1.00  0.610          C  
ATOM   5041  O   ARG A 325      15.253  -1.589   1.639  1.00  0.640          O  
ATOM   5042  CB  ARG A 325      14.026  -2.220   3.995  1.00  0.850          C  
ATOM   5043  CG  ARG A 325      12.699  -2.696   4.631  1.00  0.850          C  
ATOM   5044  CD  ARG A 325      12.904  -3.512   5.854  1.00  0.850          C  
ATOM   5045  NE  ARG A 325      11.646  -3.816   6.524  1.00  0.850          N  
ATOM   5046  CZ  ARG A 325      11.522  -4.588   7.631  1.00  0.850          C  
ATOM   5047  NH1 ARG A 325      12.592  -5.124   8.192  1.00  0.850          N  
ATOM   5048  NH2 ARG A 325      10.322  -4.809   8.146  1.00  0.850          N  
ATOM   5049  H   ARG A 325      15.473  -4.982   4.414  1.00  0.730          H  
ATOM   5050  HA  ARG A 325      14.143  -4.025   2.900  1.00  0.730          H  
ATOM   5051 1HB  ARG A 325      14.624  -1.758   4.777  1.00  1.020          H  
ATOM   5052 2HB  ARG A 325      13.762  -1.439   3.294  1.00  1.020          H  
ATOM   5053 1HG  ARG A 325      12.096  -1.830   4.898  1.00  1.020          H  
ATOM   5054 2HG  ARG A 325      12.151  -3.310   3.910  1.00  1.020          H  
ATOM   5055 1HD  ARG A 325      13.369  -4.453   5.580  1.00  1.020          H  
ATOM   5056 2HD  ARG A 325      13.537  -2.978   6.543  1.00  1.020          H  
ATOM   5057  HE  ARG A 325      10.798  -3.433   6.120  1.00  1.020          H  
ATOM   5058 1HH1 ARG A 325      13.504  -4.965   7.807  1.00  1.020          H  
ATOM   5059 2HH1 ARG A 325      12.508  -5.723   9.032  1.00  1.020          H  
ATOM   5060 1HH2 ARG A 325       9.505  -4.401   7.717  1.00  1.020          H  
ATOM   5061 2HH2 ARG A 325      10.219  -5.391   8.970  1.00  1.020          H  
ATOM   5062  N   GLY A 326      16.621  -3.354   1.603  1.00  0.650          N  
ATOM   5063  CA  GLY A 326      17.361  -2.848   0.453  1.00  0.700          C  
ATOM   5064  C   GLY A 326      18.385  -1.759   0.774  1.00  0.620          C  
ATOM   5065  O   GLY A 326      18.953  -1.169  -0.160  1.00  0.640          O  
ATOM   5066  H   GLY A 326      16.867  -4.252   2.002  1.00  0.780          H  
ATOM   5067 1HA  GLY A 326      17.880  -3.677  -0.027  1.00  0.840          H  
ATOM   5068 2HA  GLY A 326      16.650  -2.466  -0.278  1.00  0.840          H  
ATOM   5069  N   HIS A 327      18.610  -1.466   2.065  1.00  0.580          N  
ATOM   5070  CA  HIS A 327      19.522  -0.393   2.432  1.00  0.530          C  
ATOM   5071  C   HIS A 327      20.804  -0.906   3.068  1.00  0.490          C  
ATOM   5072  O   HIS A 327      20.870  -2.024   3.598  1.00  0.510          O  
ATOM   5073  CB  HIS A 327      18.839   0.590   3.394  1.00  0.760          C  
ATOM   5074  CG  HIS A 327      17.581   1.140   2.855  1.00  0.760          C  
ATOM   5075  ND1 HIS A 327      16.354   0.688   3.280  1.00  0.760          N  
ATOM   5076  CD2 HIS A 327      17.334   2.053   1.898  1.00  0.760          C  
ATOM   5077  CE1 HIS A 327      15.407   1.303   2.607  1.00  0.760          C  
ATOM   5078  NE2 HIS A 327      15.968   2.129   1.753  1.00  0.760          N  
ATOM   5079  H   HIS A 327      18.104  -1.951   2.811  1.00  0.700          H  
ATOM   5080  HA  HIS A 327      19.811   0.162   1.546  1.00  0.640          H  
ATOM   5081 1HB  HIS A 327      18.602   0.082   4.324  1.00  0.910          H  
ATOM   5082 2HB  HIS A 327      19.513   1.418   3.616  1.00  0.910          H  
ATOM   5083  HD1 HIS A 327      16.195   0.377   4.224  1.00  0.910          H  
ATOM   5084  HD2 HIS A 327      17.978   2.660   1.276  1.00  0.910          H  
ATOM   5085  HE1 HIS A 327      14.362   1.072   2.798  1.00  0.910          H  
ATOM   5086  N   GLU A 328      21.818  -0.054   3.006  1.00  0.470          N  
ATOM   5087  CA  GLU A 328      23.151  -0.319   3.521  1.00  0.470          C  
ATOM   5088  C   GLU A 328      23.813   0.907   4.128  1.00  0.460          C  
ATOM   5089  O   GLU A 328      23.674   2.022   3.613  1.00  0.520          O  
ATOM   5090  CB  GLU A 328      24.001  -0.840   2.367  1.00  0.660          C  
ATOM   5091  CG  GLU A 328      25.422  -1.126   2.682  1.00  0.660          C  
ATOM   5092  CD  GLU A 328      26.109  -1.766   1.577  1.00  0.660          C  
ATOM   5093  OE1 GLU A 328      25.934  -1.362   0.446  1.00  0.660          O  
ATOM   5094  OE2 GLU A 328      26.814  -2.705   1.849  1.00  0.660          O  
ATOM   5095  H   GLU A 328      21.654   0.836   2.533  1.00  0.560          H  
ATOM   5096  HA  GLU A 328      23.078  -1.086   4.290  1.00  0.560          H  
ATOM   5097 1HB  GLU A 328      23.570  -1.758   2.021  1.00  0.790          H  
ATOM   5098 2HB  GLU A 328      23.966  -0.128   1.540  1.00  0.790          H  
ATOM   5099 1HG  GLU A 328      25.944  -0.197   2.918  1.00  0.790          H  
ATOM   5100 2HG  GLU A 328      25.467  -1.754   3.530  1.00  0.790          H  
ATOM   5101  N   LEU A 329      24.520   0.739   5.243  1.00  0.490          N  
ATOM   5102  CA  LEU A 329      25.202   1.929   5.735  1.00  0.540          C  
ATOM   5103  C   LEU A 329      26.503   2.182   5.043  1.00  0.550          C  
ATOM   5104  O   LEU A 329      27.320   1.287   4.839  1.00  0.660          O  
ATOM   5105  CB  LEU A 329      25.578   1.895   7.214  1.00  0.740          C  
ATOM   5106  CG  LEU A 329      24.537   1.892   8.271  1.00  0.740          C  
ATOM   5107  CD1 LEU A 329      25.255   1.703   9.603  1.00  0.740          C  
ATOM   5108  CD2 LEU A 329      23.796   3.214   8.231  1.00  0.740          C  
ATOM   5109  H   LEU A 329      24.620  -0.199   5.651  1.00  0.590          H  
ATOM   5110  HA  LEU A 329      24.571   2.787   5.544  1.00  0.650          H  
ATOM   5111 1HB  LEU A 329      26.176   1.063   7.360  1.00  0.880          H  
ATOM   5112 2HB  LEU A 329      26.210   2.770   7.397  1.00  0.880          H  
ATOM   5113  HG  LEU A 329      23.852   1.082   8.127  1.00  0.880          H  
ATOM   5114 1HD1 LEU A 329      24.566   1.702  10.406  1.00  0.880          H  
ATOM   5115 2HD1 LEU A 329      25.783   0.756   9.587  1.00  0.880          H  
ATOM   5116 3HD1 LEU A 329      25.961   2.507   9.751  1.00  0.880          H  
ATOM   5117 1HD2 LEU A 329      23.064   3.271   8.996  1.00  0.880          H  
ATOM   5118 2HD2 LEU A 329      24.501   4.026   8.365  1.00  0.880          H  
ATOM   5119 3HD2 LEU A 329      23.313   3.310   7.294  1.00  0.880          H  
ATOM   5120  N   TRP A 330      26.724   3.439   4.756  1.00  0.510          N  
ATOM   5121  CA  TRP A 330      28.002   3.876   4.260  1.00  0.500          C  
ATOM   5122  C   TRP A 330      28.605   4.558   5.444  1.00  0.500          C  
ATOM   5123  O   TRP A 330      27.872   5.040   6.320  1.00  0.520          O  
ATOM   5124  CB  TRP A 330      27.925   4.844   3.102  1.00  0.700          C  
ATOM   5125  CG  TRP A 330      27.347   4.314   1.823  1.00  0.700          C  
ATOM   5126  CD1 TRP A 330      26.596   3.185   1.617  1.00  0.700          C  
ATOM   5127  CD2 TRP A 330      27.502   4.918   0.528  1.00  0.700          C  
ATOM   5128  NE1 TRP A 330      26.297   3.066   0.297  1.00  0.700          N  
ATOM   5129  CE2 TRP A 330      26.842   4.110  -0.379  1.00  0.700          C  
ATOM   5130  CE3 TRP A 330      28.144   6.057   0.073  1.00  0.700          C  
ATOM   5131  CZ2 TRP A 330      26.813   4.403  -1.707  1.00  0.700          C  
ATOM   5132  CZ3 TRP A 330      28.117   6.354  -1.257  1.00  0.700          C  
ATOM   5133  CH2 TRP A 330      27.467   5.546  -2.133  1.00  0.700          C  
ATOM   5134  H   TRP A 330      25.966   4.106   4.924  1.00  0.610          H  
ATOM   5135  HA  TRP A 330      28.623   3.023   3.984  1.00  0.600          H  
ATOM   5136 1HB  TRP A 330      27.376   5.682   3.418  1.00  0.840          H  
ATOM   5137 2HB  TRP A 330      28.932   5.185   2.881  1.00  0.840          H  
ATOM   5138  HD1 TRP A 330      26.280   2.475   2.366  1.00  0.840          H  
ATOM   5139  HE1 TRP A 330      25.760   2.316  -0.116  1.00  0.840          H  
ATOM   5140  HE3 TRP A 330      28.657   6.691   0.736  1.00  0.840          H  
ATOM   5141  HZ2 TRP A 330      26.305   3.775  -2.412  1.00  0.840          H  
ATOM   5142  HZ3 TRP A 330      28.635   7.249  -1.593  1.00  0.840          H  
ATOM   5143  HH2 TRP A 330      27.459   5.800  -3.194  1.00  0.840          H  
ATOM   5144  N   PHE A 331      29.913   4.607   5.496  1.00  0.500          N  
ATOM   5145  CA  PHE A 331      30.570   5.274   6.600  1.00  0.530          C  
ATOM   5146  C   PHE A 331      31.443   6.365   6.077  1.00  0.460          C  
ATOM   5147  O   PHE A 331      31.833   6.360   4.905  1.00  0.460          O  
ATOM   5148  CB  PHE A 331      31.341   4.297   7.483  1.00  0.730          C  
ATOM   5149  CG  PHE A 331      30.447   3.336   8.231  1.00  0.730          C  
ATOM   5150  CD1 PHE A 331      29.935   3.700   9.470  1.00  0.730          C  
ATOM   5151  CD2 PHE A 331      30.117   2.087   7.732  1.00  0.730          C  
ATOM   5152  CE1 PHE A 331      29.125   2.856  10.182  1.00  0.730          C  
ATOM   5153  CE2 PHE A 331      29.309   1.249   8.462  1.00  0.730          C  
ATOM   5154  CZ  PHE A 331      28.813   1.634   9.684  1.00  0.730          C  
ATOM   5155  H   PHE A 331      30.472   4.220   4.728  1.00  0.600          H  
ATOM   5156  HA  PHE A 331      29.817   5.740   7.228  1.00  0.640          H  
ATOM   5157 1HB  PHE A 331      32.036   3.723   6.876  1.00  0.880          H  
ATOM   5158 2HB  PHE A 331      31.923   4.860   8.215  1.00  0.880          H  
ATOM   5159  HD1 PHE A 331      30.187   4.685   9.878  1.00  0.880          H  
ATOM   5160  HD2 PHE A 331      30.503   1.765   6.759  1.00  0.880          H  
ATOM   5161  HE1 PHE A 331      28.739   3.170  11.141  1.00  0.880          H  
ATOM   5162  HE2 PHE A 331      29.069   0.288   8.077  1.00  0.880          H  
ATOM   5163  HZ  PHE A 331      28.178   0.969  10.251  1.00  0.880          H  
ATOM   5164  N   GLY A 332      31.729   7.335   6.917  1.00  0.440          N  
ATOM   5165  CA  GLY A 332      32.536   8.409   6.411  1.00  0.420          C  
ATOM   5166  C   GLY A 332      33.025   9.423   7.411  1.00  0.400          C  
ATOM   5167  O   GLY A 332      33.157   9.170   8.615  1.00  0.420          O  
ATOM   5168  H   GLY A 332      31.361   7.317   7.873  1.00  0.530          H  
ATOM   5169 1HA  GLY A 332      33.387   7.999   5.869  1.00  0.500          H  
ATOM   5170 2HA  GLY A 332      31.933   8.929   5.681  1.00  0.500          H  
ATOM   5171  N   LEU A 333      33.414  10.542   6.843  1.00  0.410          N  
ATOM   5172  CA  LEU A 333      34.022  11.650   7.548  1.00  0.480          C  
ATOM   5173  C   LEU A 333      33.152  12.859   7.828  1.00  0.380          C  
ATOM   5174  O   LEU A 333      32.777  13.562   6.882  1.00  0.410          O  
ATOM   5175  CB  LEU A 333      35.176  12.126   6.644  1.00  0.640          C  
ATOM   5176  CG  LEU A 333      35.932  13.425   6.992  1.00  0.640          C  
ATOM   5177  CD1 LEU A 333      36.679  13.281   8.255  1.00  0.640          C  
ATOM   5178  CD2 LEU A 333      36.831  13.784   5.825  1.00  0.640          C  
ATOM   5179  H   LEU A 333      33.251  10.607   5.832  1.00  0.490          H  
ATOM   5180  HA  LEU A 333      34.402  11.273   8.500  1.00  0.580          H  
ATOM   5181 1HB  LEU A 333      35.920  11.331   6.630  1.00  0.770          H  
ATOM   5182 2HB  LEU A 333      34.801  12.224   5.656  1.00  0.770          H  
ATOM   5183  HG  LEU A 333      35.223  14.229   7.134  1.00  0.770          H  
ATOM   5184 1HD1 LEU A 333      37.187  14.222   8.471  1.00  0.770          H  
ATOM   5185 2HD1 LEU A 333      35.984  13.047   9.060  1.00  0.770          H  
ATOM   5186 3HD1 LEU A 333      37.405  12.492   8.162  1.00  0.770          H  
ATOM   5187 1HD2 LEU A 333      37.357  14.711   6.043  1.00  0.770          H  
ATOM   5188 2HD2 LEU A 333      37.548  12.997   5.652  1.00  0.770          H  
ATOM   5189 3HD2 LEU A 333      36.224  13.918   4.932  1.00  0.770          H  
ATOM   5190  N   PHE A 334      32.889  13.159   9.112  1.00  0.350          N  
ATOM   5191  CA  PHE A 334      32.162  14.394   9.405  1.00  0.330          C  
ATOM   5192  C   PHE A 334      33.223  15.439   9.404  1.00  0.330          C  
ATOM   5193  O   PHE A 334      34.281  15.218  10.004  1.00  0.350          O  
ATOM   5194  CB  PHE A 334      31.451  14.486  10.767  1.00  0.470          C  
ATOM   5195  CG  PHE A 334      30.151  13.778  10.962  1.00  0.470          C  
ATOM   5196  CD1 PHE A 334      30.020  12.675  11.767  1.00  0.470          C  
ATOM   5197  CD2 PHE A 334      29.023  14.269  10.338  1.00  0.470          C  
ATOM   5198  CE1 PHE A 334      28.802  12.086  11.943  1.00  0.470          C  
ATOM   5199  CE2 PHE A 334      27.804  13.667  10.482  1.00  0.470          C  
ATOM   5200  CZ  PHE A 334      27.692  12.568  11.290  1.00  0.470          C  
ATOM   5201  H   PHE A 334      33.228  12.558   9.870  1.00  0.420          H  
ATOM   5202  HA  PHE A 334      31.461  14.617   8.614  1.00  0.400          H  
ATOM   5203 1HB  PHE A 334      32.129  14.127  11.507  1.00  0.560          H  
ATOM   5204 2HB  PHE A 334      31.282  15.540  10.989  1.00  0.560          H  
ATOM   5205  HD1 PHE A 334      30.877  12.264  12.278  1.00  0.560          H  
ATOM   5206  HD2 PHE A 334      29.117  15.150   9.713  1.00  0.560          H  
ATOM   5207  HE1 PHE A 334      28.721  11.217  12.602  1.00  0.560          H  
ATOM   5208  HE2 PHE A 334      26.929  14.068   9.967  1.00  0.560          H  
ATOM   5209  HZ  PHE A 334      26.725  12.083  11.425  1.00  0.560          H  
ATOM   5210  N   GLN A 335      32.942  16.580   8.799  1.00  0.360          N  
ATOM   5211  CA  GLN A 335      33.933  17.630   8.808  1.00  0.410          C  
ATOM   5212  C   GLN A 335      33.371  19.045   8.677  1.00  0.400          C  
ATOM   5213  O   GLN A 335      32.625  19.347   7.744  1.00  0.440          O  
ATOM   5214  CB  GLN A 335      34.937  17.373   7.689  1.00  0.550          C  
ATOM   5215  CG  GLN A 335      36.023  18.326   7.675  1.00  0.550          C  
ATOM   5216  CD  GLN A 335      37.008  18.086   6.619  1.00  0.550          C  
ATOM   5217  OE1 GLN A 335      37.803  17.150   6.657  1.00  0.550          O  
ATOM   5218  NE2 GLN A 335      36.984  18.984   5.657  1.00  0.550          N  
ATOM   5219  H   GLN A 335      32.033  16.691   8.339  1.00  0.430          H  
ATOM   5220  HA  GLN A 335      34.463  17.572   9.743  1.00  0.490          H  
ATOM   5221 1HB  GLN A 335      35.382  16.396   7.823  1.00  0.660          H  
ATOM   5222 2HB  GLN A 335      34.437  17.386   6.724  1.00  0.660          H  
ATOM   5223 1HG  GLN A 335      35.632  19.331   7.536  1.00  0.660          H  
ATOM   5224 2HG  GLN A 335      36.523  18.236   8.640  1.00  0.660          H  
ATOM   5225 1HE2 GLN A 335      37.636  18.969   4.867  1.00  0.660          H  
ATOM   5226 2HE2 GLN A 335      36.332  19.739   5.712  1.00  0.660          H  
ATOM   5227  N   SER A 336      33.818  19.938   9.566  1.00  0.370          N  
ATOM   5228  CA  SER A 336      33.459  21.369   9.467  1.00  0.370          C  
ATOM   5229  C   SER A 336      34.474  22.311  10.137  1.00  0.360          C  
ATOM   5230  O   SER A 336      35.251  21.906  11.011  1.00  0.390          O  
ATOM   5231  CB  SER A 336      32.065  21.616  10.031  1.00  0.520          C  
ATOM   5232  OG  SER A 336      31.999  21.364  11.410  1.00  0.520          O  
ATOM   5233  H   SER A 336      34.371  19.577  10.350  1.00  0.440          H  
ATOM   5234  HA  SER A 336      33.427  21.636   8.407  1.00  0.440          H  
ATOM   5235 1HB  SER A 336      31.786  22.653   9.837  1.00  0.620          H  
ATOM   5236 2HB  SER A 336      31.346  20.985   9.510  1.00  0.620          H  
ATOM   5237  HG  SER A 336      31.103  21.586  11.671  1.00  0.620          H  
ATOM   5238  N   ALA A 337      34.477  23.588   9.726  1.00  0.380          N  
ATOM   5239  CA  ALA A 337      35.351  24.573  10.381  1.00  0.390          C  
ATOM   5240  C   ALA A 337      34.667  25.257  11.573  1.00  0.430          C  
ATOM   5241  O   ALA A 337      33.611  25.880  11.438  1.00  0.580          O  
ATOM   5242  CB  ALA A 337      35.814  25.632   9.391  1.00  0.540          C  
ATOM   5243  H   ALA A 337      33.854  23.869   8.949  1.00  0.460          H  
ATOM   5244  HA  ALA A 337      36.228  24.046  10.760  1.00  0.470          H  
ATOM   5245 1HB  ALA A 337      36.485  26.325   9.892  1.00  0.650          H  
ATOM   5246 2HB  ALA A 337      36.331  25.155   8.579  1.00  0.650          H  
ATOM   5247 3HB  ALA A 337      34.956  26.172   9.015  1.00  0.650          H  
ATOM   5248  N   LEU A 338      35.312  25.149  12.733  1.00  0.430          N  
ATOM   5249  CA  LEU A 338      34.883  25.738  14.000  1.00  0.500          C  
ATOM   5250  C   LEU A 338      35.798  26.846  14.437  1.00  0.390          C  
ATOM   5251  O   LEU A 338      37.015  26.668  14.435  1.00  0.460          O  
ATOM   5252  CB  LEU A 338      34.914  24.694  15.132  1.00  0.670          C  
ATOM   5253  CG  LEU A 338      34.771  25.269  16.619  1.00  0.670          C  
ATOM   5254  CD1 LEU A 338      33.383  25.857  16.872  1.00  0.670          C  
ATOM   5255  CD2 LEU A 338      35.066  24.198  17.588  1.00  0.670          C  
ATOM   5256  H   LEU A 338      36.174  24.599  12.739  1.00  0.520          H  
ATOM   5257  HA  LEU A 338      33.876  26.134  13.873  1.00  0.600          H  
ATOM   5258 1HB  LEU A 338      34.105  23.985  14.966  1.00  0.810          H  
ATOM   5259 2HB  LEU A 338      35.855  24.149  15.067  1.00  0.810          H  
ATOM   5260  HG  LEU A 338      35.504  26.054  16.773  1.00  0.810          H  
ATOM   5261 1HD1 LEU A 338      33.344  26.245  17.898  1.00  0.810          H  
ATOM   5262 2HD1 LEU A 338      33.180  26.665  16.186  1.00  0.810          H  
ATOM   5263 3HD1 LEU A 338      32.631  25.082  16.747  1.00  0.810          H  
ATOM   5264 1HD2 LEU A 338      34.999  24.607  18.567  1.00  0.810          H  
ATOM   5265 2HD2 LEU A 338      34.337  23.414  17.481  1.00  0.810          H  
ATOM   5266 3HD2 LEU A 338      36.068  23.809  17.427  1.00  0.810          H  
ATOM   5267  N   LEU A 339      35.258  27.983  14.861  1.00  0.360          N  
ATOM   5268  CA  LEU A 339      36.183  28.958  15.396  1.00  0.380          C  
ATOM   5269  C   LEU A 339      36.123  29.008  16.915  1.00  0.380          C  
ATOM   5270  O   LEU A 339      35.063  29.253  17.494  1.00  0.540          O  
ATOM   5271  CB  LEU A 339      35.944  30.370  14.878  1.00  0.520          C  
ATOM   5272  CG  LEU A 339      36.948  31.406  15.471  1.00  0.520          C  
ATOM   5273  CD1 LEU A 339      38.364  31.089  14.967  1.00  0.520          C  
ATOM   5274  CD2 LEU A 339      36.549  32.758  15.110  1.00  0.520          C  
ATOM   5275  H   LEU A 339      34.260  28.142  14.839  1.00  0.430          H  
ATOM   5276  HA  LEU A 339      37.169  28.659  15.116  1.00  0.460          H  
ATOM   5277 1HB  LEU A 339      36.039  30.375  13.792  1.00  0.630          H  
ATOM   5278 2HB  LEU A 339      34.936  30.681  15.147  1.00  0.630          H  
ATOM   5279  HG  LEU A 339      36.960  31.338  16.557  1.00  0.630          H  
ATOM   5280 1HD1 LEU A 339      39.031  31.774  15.383  1.00  0.630          H  
ATOM   5281 2HD1 LEU A 339      38.680  30.119  15.271  1.00  0.630          H  
ATOM   5282 3HD1 LEU A 339      38.400  31.158  13.885  1.00  0.630          H  
ATOM   5283 1HD2 LEU A 339      37.266  33.452  15.544  1.00  0.630          H  
ATOM   5284 2HD2 LEU A 339      36.536  32.871  14.057  1.00  0.630          H  
ATOM   5285 3HD2 LEU A 339      35.559  32.947  15.506  1.00  0.630          H  
ATOM   5286  N   GLY A 340      37.270  28.796  17.552  1.00  0.580          N  
ATOM   5287  CA  GLY A 340      37.409  28.905  18.989  1.00  0.690          C  
ATOM   5288  C   GLY A 340      38.575  29.855  19.258  1.00  0.760          C  
ATOM   5289  O   GLY A 340      38.766  30.834  18.532  1.00  0.910          O  
ATOM   5290  H   GLY A 340      38.117  28.545  17.040  1.00  0.700          H  
ATOM   5291 1HA  GLY A 340      36.499  29.309  19.407  1.00  0.830          H  
ATOM   5292 2HA  GLY A 340      37.576  27.935  19.440  1.00  0.830          H  
ATOM   5293  N   SER A 341      39.433  29.501  20.235  1.00  0.840          N  
ATOM   5294  CA  SER A 341      40.622  30.299  20.628  1.00  0.940          C  
ATOM   5295  C   SER A 341      41.649  30.367  19.476  1.00  0.860          C  
ATOM   5296  O   SER A 341      42.582  31.174  19.465  1.00  1.500          O  
ATOM   5297  CB  SER A 341      41.260  29.685  21.862  1.00  1.280          C  
ATOM   5298  OG  SER A 341      41.804  28.433  21.553  1.00  1.280          O  
ATOM   5299  H   SER A 341      39.221  28.647  20.761  1.00  1.010          H  
ATOM   5300  HA  SER A 341      40.298  31.316  20.860  1.00  1.130          H  
ATOM   5301 1HB  SER A 341      42.041  30.340  22.240  1.00  1.530          H  
ATOM   5302 2HB  SER A 341      40.512  29.573  22.643  1.00  1.530          H  
ATOM   5303  HG  SER A 341      42.095  28.024  22.414  1.00  1.530          H  
ATOM   5304  N   ARG A 342      41.434  29.476  18.533  1.00  0.880          N  
ATOM   5305  CA  ARG A 342      42.123  29.243  17.292  1.00  0.690          C  
ATOM   5306  C   ARG A 342      41.042  28.515  16.505  1.00  0.620          C  
ATOM   5307  O   ARG A 342      40.104  28.035  17.140  1.00  0.840          O  
ATOM   5308  CB  ARG A 342      43.349  28.380  17.524  1.00  1.040          C  
ATOM   5309  CG  ARG A 342      43.014  27.035  18.088  1.00  1.040          C  
ATOM   5310  CD  ARG A 342      44.193  26.239  18.417  1.00  1.040          C  
ATOM   5311  NE  ARG A 342      45.015  26.864  19.434  1.00  1.040          N  
ATOM   5312  CZ  ARG A 342      44.785  26.817  20.770  1.00  1.040          C  
ATOM   5313  NH1 ARG A 342      43.730  26.190  21.261  1.00  1.040          N  
ATOM   5314  NH2 ARG A 342      45.632  27.427  21.594  1.00  1.040          N  
ATOM   5315  H   ARG A 342      40.637  28.891  18.722  1.00  1.060          H  
ATOM   5316  HA  ARG A 342      42.391  30.184  16.830  1.00  0.830          H  
ATOM   5317 1HB  ARG A 342      43.907  28.231  16.610  1.00  1.250          H  
ATOM   5318 2HB  ARG A 342      44.003  28.887  18.228  1.00  1.250          H  
ATOM   5319 1HG  ARG A 342      42.419  27.170  18.983  1.00  1.250          H  
ATOM   5320 2HG  ARG A 342      42.439  26.468  17.352  1.00  1.250          H  
ATOM   5321 1HD  ARG A 342      43.872  25.272  18.790  1.00  1.250          H  
ATOM   5322 2HD  ARG A 342      44.799  26.100  17.522  1.00  1.250          H  
ATOM   5323  HE  ARG A 342      45.834  27.364  19.122  1.00  1.250          H  
ATOM   5324 1HH1 ARG A 342      43.050  25.733  20.660  1.00  1.250          H  
ATOM   5325 2HH1 ARG A 342      43.549  26.191  22.268  1.00  1.250          H  
ATOM   5326 1HH2 ARG A 342      46.433  27.914  21.224  1.00  1.250          H  
ATOM   5327 2HH2 ARG A 342      45.473  27.407  22.596  1.00  1.250          H  
ATOM   5328  N   PRO A 343      41.066  28.453  15.181  1.00  0.490          N  
ATOM   5329  CA  PRO A 343      40.149  27.671  14.405  1.00  0.480          C  
ATOM   5330  C   PRO A 343      40.512  26.215  14.556  1.00  0.390          C  
ATOM   5331  O   PRO A 343      41.696  25.904  14.754  1.00  0.420          O  
ATOM   5332  CB  PRO A 343      40.318  28.268  13.007  1.00  0.720          C  
ATOM   5333  CG  PRO A 343      41.720  28.797  12.984  1.00  0.720          C  
ATOM   5334  CD  PRO A 343      42.041  29.177  14.415  1.00  0.720          C  
ATOM   5335  HA  PRO A 343      39.139  27.835  14.778  1.00  0.580          H  
ATOM   5336 1HB  PRO A 343      40.156  27.497  12.266  1.00  0.860          H  
ATOM   5337 2HB  PRO A 343      39.560  29.041  12.830  1.00  0.860          H  
ATOM   5338 1HG  PRO A 343      42.417  28.081  12.576  1.00  0.860          H  
ATOM   5339 2HG  PRO A 343      41.760  29.657  12.319  1.00  0.860          H  
ATOM   5340 1HD  PRO A 343      43.058  28.842  14.635  1.00  0.860          H  
ATOM   5341 2HD  PRO A 343      41.905  30.184  14.575  1.00  0.860          H  
ATOM   5342  N   TYR A 344      39.511  25.356  14.434  1.00  0.360          N  
ATOM   5343  CA  TYR A 344      39.683  23.923  14.492  1.00  0.330          C  
ATOM   5344  C   TYR A 344      38.946  23.186  13.420  1.00  0.340          C  
ATOM   5345  O   TYR A 344      37.885  23.620  12.947  1.00  0.390          O  
ATOM   5346  CB  TYR A 344      39.125  23.356  15.745  1.00  0.470          C  
ATOM   5347  CG  TYR A 344      39.643  23.882  16.936  1.00  0.470          C  
ATOM   5348  CD1 TYR A 344      38.990  24.940  17.478  1.00  0.470          C  
ATOM   5349  CD2 TYR A 344      40.758  23.341  17.525  1.00  0.470          C  
ATOM   5350  CE1 TYR A 344      39.430  25.463  18.605  1.00  0.470          C  
ATOM   5351  CE2 TYR A 344      41.202  23.879  18.681  1.00  0.470          C  
ATOM   5352  CZ  TYR A 344      40.531  24.940  19.226  1.00  0.470          C  
ATOM   5353  OH  TYR A 344      40.942  25.497  20.386  1.00  0.470          O  
ATOM   5354  H   TYR A 344      38.570  25.728  14.312  1.00  0.430          H  
ATOM   5355  HA  TYR A 344      40.742  23.695  14.400  1.00  0.400          H  
ATOM   5356 1HB  TYR A 344      38.051  23.493  15.752  1.00  0.570          H  
ATOM   5357 2HB  TYR A 344      39.326  22.313  15.702  1.00  0.570          H  
ATOM   5358  HD1 TYR A 344      38.110  25.360  16.988  1.00  0.570          H  
ATOM   5359  HD2 TYR A 344      41.275  22.490  17.072  1.00  0.570          H  
ATOM   5360  HE1 TYR A 344      38.917  26.297  19.020  1.00  0.570          H  
ATOM   5361  HE2 TYR A 344      42.077  23.472  19.168  1.00  0.570          H  
ATOM   5362  HH  TYR A 344      40.307  26.202  20.624  1.00  0.570          H  
ATOM   5363  N   LEU A 345      39.455  22.024  13.075  1.00  0.330          N  
ATOM   5364  CA  LEU A 345      38.710  21.211  12.168  1.00  0.350          C  
ATOM   5365  C   LEU A 345      37.945  20.197  12.998  1.00  0.320          C  
ATOM   5366  O   LEU A 345      38.523  19.388  13.733  1.00  0.330          O  
ATOM   5367  CB  LEU A 345      39.620  20.553  11.152  1.00  0.480          C  
ATOM   5368  CG  LEU A 345      38.949  19.759  10.057  1.00  0.480          C  
ATOM   5369  CD1 LEU A 345      38.118  20.686   9.247  1.00  0.480          C  
ATOM   5370  CD2 LEU A 345      40.000  19.158   9.205  1.00  0.480          C  
ATOM   5371  H   LEU A 345      40.342  21.717  13.470  1.00  0.400          H  
ATOM   5372  HA  LEU A 345      37.994  21.844  11.661  1.00  0.420          H  
ATOM   5373 1HB  LEU A 345      40.204  21.307  10.697  1.00  0.580          H  
ATOM   5374 2HB  LEU A 345      40.285  19.887  11.677  1.00  0.580          H  
ATOM   5375  HG  LEU A 345      38.314  18.998  10.443  1.00  0.580          H  
ATOM   5376 1HD1 LEU A 345      37.694  20.186   8.434  1.00  0.580          H  
ATOM   5377 2HD1 LEU A 345      37.328  21.130   9.814  1.00  0.580          H  
ATOM   5378 3HD1 LEU A 345      38.752  21.425   8.902  1.00  0.580          H  
ATOM   5379 1HD2 LEU A 345      39.516  18.622   8.402  1.00  0.580          H  
ATOM   5380 2HD2 LEU A 345      40.641  19.928   8.792  1.00  0.580          H  
ATOM   5381 3HD2 LEU A 345      40.596  18.469   9.799  1.00  0.580          H  
ATOM   5382  N   ASN A 346      36.632  20.283  12.904  1.00  0.360          N  
ATOM   5383  CA  ASN A 346      35.687  19.485  13.659  1.00  0.370          C  
ATOM   5384  C   ASN A 346      35.551  18.154  12.981  1.00  0.350          C  
ATOM   5385  O   ASN A 346      34.985  18.086  11.891  1.00  0.420          O  
ATOM   5386  CB  ASN A 346      34.359  20.222  13.669  1.00  0.510          C  
ATOM   5387  CG  ASN A 346      33.276  19.641  14.504  1.00  0.510          C  
ATOM   5388  OD1 ASN A 346      33.281  18.477  14.903  1.00  0.510          O  
ATOM   5389  ND2 ASN A 346      32.309  20.494  14.783  1.00  0.510          N  
ATOM   5390  H   ASN A 346      36.237  20.962  12.250  1.00  0.430          H  
ATOM   5391  HA  ASN A 346      36.065  19.309  14.666  1.00  0.440          H  
ATOM   5392 1HB  ASN A 346      34.524  21.258  13.960  1.00  0.620          H  
ATOM   5393 2HB  ASN A 346      33.993  20.254  12.651  1.00  0.620          H  
ATOM   5394 1HD2 ASN A 346      31.523  20.238  15.339  1.00  0.620          H  
ATOM   5395 2HD2 ASN A 346      32.360  21.427  14.426  1.00  0.620          H  
ATOM   5396  N   VAL A 347      36.147  17.102  13.548  1.00  0.320          N  
ATOM   5397  CA  VAL A 347      36.140  15.828  12.835  1.00  0.340          C  
ATOM   5398  C   VAL A 347      35.545  14.693  13.641  1.00  0.310          C  
ATOM   5399  O   VAL A 347      35.950  14.426  14.767  1.00  0.340          O  
ATOM   5400  CB  VAL A 347      37.553  15.432  12.382  1.00  0.470          C  
ATOM   5401  CG1 VAL A 347      37.509  14.103  11.629  1.00  0.470          C  
ATOM   5402  CG2 VAL A 347      38.113  16.511  11.492  1.00  0.470          C  
ATOM   5403  H   VAL A 347      36.592  17.198  14.474  1.00  0.380          H  
ATOM   5404  HA  VAL A 347      35.534  15.946  11.942  1.00  0.410          H  
ATOM   5405  HB  VAL A 347      38.176  15.304  13.254  1.00  0.560          H  
ATOM   5406 1HG1 VAL A 347      38.510  13.826  11.303  1.00  0.560          H  
ATOM   5407 2HG1 VAL A 347      37.105  13.305  12.223  1.00  0.560          H  
ATOM   5408 3HG1 VAL A 347      36.876  14.253  10.780  1.00  0.560          H  
ATOM   5409 1HG2 VAL A 347      39.112  16.246  11.161  1.00  0.560          H  
ATOM   5410 2HG2 VAL A 347      37.465  16.635  10.621  1.00  0.560          H  
ATOM   5411 3HG2 VAL A 347      38.156  17.429  12.055  1.00  0.560          H  
ATOM   5412  N   ASP A 348      34.621  13.990  13.019  1.00  0.300          N  
ATOM   5413  CA  ASP A 348      33.958  12.859  13.659  1.00  0.300          C  
ATOM   5414  C   ASP A 348      33.720  11.736  12.645  1.00  0.330          C  
ATOM   5415  O   ASP A 348      34.092  11.854  11.475  1.00  0.520          O  
ATOM   5416  CB  ASP A 348      32.661  13.360  14.358  1.00  0.420          C  
ATOM   5417  CG  ASP A 348      32.052  12.435  15.459  1.00  0.420          C  
ATOM   5418  OD1 ASP A 348      32.498  11.313  15.578  1.00  0.420          O  
ATOM   5419  OD2 ASP A 348      31.101  12.827  16.094  1.00  0.420          O  
ATOM   5420  H   ASP A 348      34.388  14.289  12.065  1.00  0.360          H  
ATOM   5421  HA  ASP A 348      34.602  12.483  14.438  1.00  0.360          H  
ATOM   5422 1HB  ASP A 348      32.900  14.308  14.852  1.00  0.500          H  
ATOM   5423 2HB  ASP A 348      31.908  13.585  13.650  1.00  0.500          H  
ATOM   5424  N   VAL A 349      33.133  10.645  13.100  1.00  0.330          N  
ATOM   5425  CA  VAL A 349      32.878   9.481  12.259  1.00  0.370          C  
ATOM   5426  C   VAL A 349      31.407   9.357  11.939  1.00  0.350          C  
ATOM   5427  O   VAL A 349      30.567   9.264  12.835  1.00  0.360          O  
ATOM   5428  CB  VAL A 349      33.357   8.212  12.971  1.00  0.500          C  
ATOM   5429  CG1 VAL A 349      33.077   6.971  12.129  1.00  0.500          C  
ATOM   5430  CG2 VAL A 349      34.835   8.348  13.277  1.00  0.500          C  
ATOM   5431  H   VAL A 349      32.872  10.645  14.085  1.00  0.400          H  
ATOM   5432  HA  VAL A 349      33.426   9.593  11.321  1.00  0.440          H  
ATOM   5433  HB  VAL A 349      32.808   8.103  13.880  1.00  0.600          H  
ATOM   5434 1HG1 VAL A 349      33.413   6.089  12.665  1.00  0.600          H  
ATOM   5435 2HG1 VAL A 349      32.005   6.880  11.929  1.00  0.600          H  
ATOM   5436 3HG1 VAL A 349      33.613   7.049  11.181  1.00  0.600          H  
ATOM   5437 1HG2 VAL A 349      35.160   7.477  13.799  1.00  0.600          H  
ATOM   5438 2HG2 VAL A 349      35.395   8.453  12.356  1.00  0.600          H  
ATOM   5439 3HG2 VAL A 349      34.998   9.218  13.893  1.00  0.600          H  
ATOM   5440  N   SER A 350      31.094   9.367  10.660  1.00  0.400          N  
ATOM   5441  CA  SER A 350      29.712   9.325  10.249  1.00  0.430          C  
ATOM   5442  C   SER A 350      29.249   7.971   9.773  1.00  0.390          C  
ATOM   5443  O   SER A 350      30.041   7.127   9.336  1.00  0.400          O  
ATOM   5444  CB  SER A 350      29.496  10.308   9.132  1.00  0.590          C  
ATOM   5445  OG  SER A 350      30.092   9.869   7.963  1.00  0.590          O  
ATOM   5446  H   SER A 350      31.837   9.418   9.959  1.00  0.480          H  
ATOM   5447  HA  SER A 350      29.089   9.582  11.094  1.00  0.520          H  
ATOM   5448 1HB  SER A 350      28.452  10.471   8.991  1.00  0.710          H  
ATOM   5449 2HB  SER A 350      29.936  11.249   9.396  1.00  0.710          H  
ATOM   5450  HG  SER A 350      29.901  10.543   7.306  1.00  0.710          H  
ATOM   5451  N   HIS A 351      27.927   7.828   9.743  1.00  0.410          N  
ATOM   5452  CA  HIS A 351      27.249   6.702   9.134  1.00  0.420          C  
ATOM   5453  C   HIS A 351      25.987   7.286   8.511  1.00  0.430          C  
ATOM   5454  O   HIS A 351      25.531   8.355   8.933  1.00  0.470          O  
ATOM   5455  CB  HIS A 351      26.890   5.609  10.143  1.00  0.580          C  
ATOM   5456  CG  HIS A 351      25.863   5.989  11.149  1.00  0.580          C  
ATOM   5457  ND1 HIS A 351      26.175   6.639  12.325  1.00  0.580          N  
ATOM   5458  CD2 HIS A 351      24.524   5.819  11.158  1.00  0.580          C  
ATOM   5459  CE1 HIS A 351      25.068   6.845  13.016  1.00  0.580          C  
ATOM   5460  NE2 HIS A 351      24.053   6.357  12.333  1.00  0.580          N  
ATOM   5461  H   HIS A 351      27.352   8.540  10.172  1.00  0.490          H  
ATOM   5462  HA  HIS A 351      27.855   6.259   8.354  1.00  0.500          H  
ATOM   5463 1HB  HIS A 351      26.549   4.730   9.609  1.00  0.700          H  
ATOM   5464 2HB  HIS A 351      27.780   5.334  10.689  1.00  0.700          H  
ATOM   5465  HD2 HIS A 351      23.929   5.347  10.382  1.00  0.700          H  
ATOM   5466  HE1 HIS A 351      25.004   7.337  13.986  1.00  0.700          H  
ATOM   5467  HE2 HIS A 351      23.085   6.377  12.621  1.00  0.700          H  
ATOM   5468  N   LYS A 352      25.479   6.646   7.465  1.00  0.430          N  
ATOM   5469  CA  LYS A 352      24.205   7.036   6.849  1.00  0.440          C  
ATOM   5470  C   LYS A 352      23.624   5.910   6.028  1.00  0.430          C  
ATOM   5471  O   LYS A 352      24.347   5.223   5.305  1.00  0.440          O  
ATOM   5472  CB  LYS A 352      24.370   8.313   6.003  1.00  0.610          C  
ATOM   5473  CG  LYS A 352      23.154   8.831   5.178  1.00  0.610          C  
ATOM   5474  CD  LYS A 352      22.067   9.447   6.080  1.00  0.610          C  
ATOM   5475  CE  LYS A 352      20.964  10.166   5.280  1.00  0.610          C  
ATOM   5476  NZ  LYS A 352      19.865  10.668   6.168  1.00  0.610          N  
ATOM   5477  H   LYS A 352      26.019   5.856   7.100  1.00  0.520          H  
ATOM   5478  HA  LYS A 352      23.499   7.253   7.651  1.00  0.530          H  
ATOM   5479 1HB  LYS A 352      24.606   9.126   6.665  1.00  0.730          H  
ATOM   5480 2HB  LYS A 352      25.193   8.199   5.346  1.00  0.730          H  
ATOM   5481 1HG  LYS A 352      23.511   9.598   4.489  1.00  0.730          H  
ATOM   5482 2HG  LYS A 352      22.726   8.026   4.583  1.00  0.730          H  
ATOM   5483 1HD  LYS A 352      21.599   8.660   6.666  1.00  0.730          H  
ATOM   5484 2HD  LYS A 352      22.528  10.159   6.765  1.00  0.730          H  
ATOM   5485 1HE  LYS A 352      21.404  11.013   4.777  1.00  0.730          H  
ATOM   5486 2HE  LYS A 352      20.538   9.488   4.535  1.00  0.730          H  
ATOM   5487 1HZ  LYS A 352      19.163  11.169   5.623  1.00  0.730          H  
ATOM   5488 2HZ  LYS A 352      19.427   9.882   6.629  1.00  0.730          H  
ATOM   5489 3HZ  LYS A 352      20.247  11.297   6.854  1.00  0.730          H  
ATOM   5490  N   ALA A 353      22.321   5.670   6.158  1.00  0.430          N  
ATOM   5491  CA  ALA A 353      21.702   4.660   5.318  1.00  0.420          C  
ATOM   5492  C   ALA A 353      21.513   5.198   3.910  1.00  0.430          C  
ATOM   5493  O   ALA A 353      20.979   6.297   3.728  1.00  0.430          O  
ATOM   5494  CB  ALA A 353      20.368   4.240   5.898  1.00  0.590          C  
ATOM   5495  H   ALA A 353      21.759   6.196   6.814  1.00  0.520          H  
ATOM   5496  HA  ALA A 353      22.360   3.794   5.255  1.00  0.500          H  
ATOM   5497 1HB  ALA A 353      19.916   3.486   5.261  1.00  0.710          H  
ATOM   5498 2HB  ALA A 353      20.512   3.834   6.898  1.00  0.710          H  
ATOM   5499 3HB  ALA A 353      19.715   5.103   5.951  1.00  0.710          H  
ATOM   5500  N   PHE A 354      21.902   4.388   2.938  1.00  0.430          N  
ATOM   5501  CA  PHE A 354      21.731   4.647   1.521  1.00  0.440          C  
ATOM   5502  C   PHE A 354      21.144   3.370   0.917  1.00  0.440          C  
ATOM   5503  O   PHE A 354      21.312   2.307   1.509  1.00  0.460          O  
ATOM   5504  CB  PHE A 354      23.087   4.916   0.855  1.00  0.610          C  
ATOM   5505  CG  PHE A 354      23.858   6.150   1.289  1.00  0.610          C  
ATOM   5506  CD1 PHE A 354      24.647   6.168   2.371  1.00  0.610          C  
ATOM   5507  CD2 PHE A 354      23.816   7.258   0.553  1.00  0.610          C  
ATOM   5508  CE1 PHE A 354      25.362   7.293   2.698  1.00  0.610          C  
ATOM   5509  CE2 PHE A 354      24.524   8.378   0.852  1.00  0.610          C  
ATOM   5510  CZ  PHE A 354      25.301   8.394   1.935  1.00  0.610          C  
ATOM   5511  H   PHE A 354      22.400   3.531   3.204  1.00  0.520          H  
ATOM   5512  HA  PHE A 354      21.076   5.501   1.394  1.00  0.530          H  
ATOM   5513 1HB  PHE A 354      23.728   4.051   1.030  1.00  0.730          H  
ATOM   5514 2HB  PHE A 354      22.943   4.976  -0.219  1.00  0.730          H  
ATOM   5515  HD1 PHE A 354      24.717   5.272   2.984  1.00  0.730          H  
ATOM   5516  HD2 PHE A 354      23.194   7.248  -0.286  1.00  0.730          H  
ATOM   5517  HE1 PHE A 354      25.983   7.288   3.574  1.00  0.730          H  
ATOM   5518  HE2 PHE A 354      24.457   9.259   0.210  1.00  0.730          H  
ATOM   5519  HZ  PHE A 354      25.872   9.279   2.191  1.00  0.730          H  
ATOM   5520  N   PRO A 355      20.368   3.412  -0.169  1.00  0.470          N  
ATOM   5521  CA  PRO A 355      19.981   2.247  -0.934  1.00  0.470          C  
ATOM   5522  C   PRO A 355      21.228   1.595  -1.500  1.00  0.470          C  
ATOM   5523  O   PRO A 355      22.207   2.291  -1.837  1.00  0.480          O  
ATOM   5524  CB  PRO A 355      19.091   2.825  -2.039  1.00  0.700          C  
ATOM   5525  CG  PRO A 355      18.603   4.128  -1.476  1.00  0.700          C  
ATOM   5526  CD  PRO A 355      19.754   4.633  -0.607  1.00  0.700          C  
ATOM   5527  HA  PRO A 355      19.425   1.540  -0.303  1.00  0.560          H  
ATOM   5528 1HB  PRO A 355      19.672   2.944  -2.971  1.00  0.850          H  
ATOM   5529 2HB  PRO A 355      18.272   2.122  -2.262  1.00  0.850          H  
ATOM   5530 1HG  PRO A 355      18.357   4.824  -2.292  1.00  0.850          H  
ATOM   5531 2HG  PRO A 355      17.672   3.978  -0.904  1.00  0.850          H  
ATOM   5532 1HD  PRO A 355      20.468   5.209  -1.195  1.00  0.850          H  
ATOM   5533 2HD  PRO A 355      19.317   5.203   0.226  1.00  0.850          H  
ATOM   5534  N   MET A 356      21.167   0.279  -1.634  1.00  0.500          N  
ATOM   5535  CA  MET A 356      22.222  -0.488  -2.267  1.00  0.530          C  
ATOM   5536  C   MET A 356      22.061  -0.288  -3.752  1.00  0.500          C  
ATOM   5537  O   MET A 356      20.928  -0.228  -4.229  1.00  0.490          O  
ATOM   5538  CB  MET A 356      22.050  -1.971  -1.965  1.00  0.730          C  
ATOM   5539  CG  MET A 356      22.247  -2.370  -0.534  1.00  0.730          C  
ATOM   5540  SD  MET A 356      22.012  -4.137  -0.303  1.00  0.730          S  
ATOM   5541  CE  MET A 356      22.168  -4.337   1.459  1.00  0.730          C  
ATOM   5542  H   MET A 356      20.340  -0.213  -1.283  1.00  0.600          H  
ATOM   5543  HA  MET A 356      23.198  -0.123  -1.950  1.00  0.640          H  
ATOM   5544 1HB  MET A 356      21.042  -2.274  -2.251  1.00  0.880          H  
ATOM   5545 2HB  MET A 356      22.745  -2.544  -2.582  1.00  0.880          H  
ATOM   5546 1HG  MET A 356      23.265  -2.116  -0.245  1.00  0.880          H  
ATOM   5547 2HG  MET A 356      21.557  -1.830   0.113  1.00  0.880          H  
ATOM   5548 1HE  MET A 356      22.041  -5.388   1.702  1.00  0.880          H  
ATOM   5549 2HE  MET A 356      23.153  -4.008   1.784  1.00  0.880          H  
ATOM   5550 3HE  MET A 356      21.400  -3.758   1.964  1.00  0.880          H  
ATOM   5551  N   GLY A 357      23.152  -0.211  -4.499  1.00  0.520          N  
ATOM   5552  CA  GLY A 357      22.956  -0.137  -5.937  1.00  0.560          C  
ATOM   5553  C   GLY A 357      22.381  -1.462  -6.354  1.00  0.610          C  
ATOM   5554  O   GLY A 357      22.914  -2.512  -5.981  1.00  0.880          O  
ATOM   5555  H   GLY A 357      24.073  -0.248  -4.087  1.00  0.620          H  
ATOM   5556 1HA  GLY A 357      22.268   0.671  -6.188  1.00  0.670          H  
ATOM   5557 2HA  GLY A 357      23.895   0.034  -6.454  1.00  0.670          H  
ATOM   5558  N   ALA A 358      21.311  -1.430  -7.122  1.00  0.590          N  
ATOM   5559  CA  ALA A 358      20.686  -2.677  -7.536  1.00  0.610          C  
ATOM   5560  C   ALA A 358      19.688  -2.415  -8.663  1.00  0.620          C  
ATOM   5561  O   ALA A 358      19.198  -1.289  -8.767  1.00  0.600          O  
ATOM   5562  CB  ALA A 358      20.010  -3.310  -6.319  1.00  0.850          C  
ATOM   5563  H   ALA A 358      20.932  -0.512  -7.388  1.00  0.710          H  
ATOM   5564  HA  ALA A 358      21.467  -3.336  -7.905  1.00  0.730          H  
ATOM   5565 1HB  ALA A 358      19.560  -4.217  -6.575  1.00  1.020          H  
ATOM   5566 2HB  ALA A 358      20.738  -3.499  -5.531  1.00  1.020          H  
ATOM   5567 3HB  ALA A 358      19.269  -2.641  -5.942  1.00  1.020          H  
ATOM   5568  N   PRO A 359      19.375  -3.404  -9.520  1.00  0.660          N  
ATOM   5569  CA  PRO A 359      18.312  -3.328 -10.503  1.00  0.680          C  
ATOM   5570  C   PRO A 359      17.020  -3.220  -9.724  1.00  0.650          C  
ATOM   5571  O   PRO A 359      16.925  -3.848  -8.666  1.00  0.660          O  
ATOM   5572  CB  PRO A 359      18.474  -4.630 -11.297  1.00  1.020          C  
ATOM   5573  CG  PRO A 359      19.222  -5.574 -10.378  1.00  1.020          C  
ATOM   5574  CD  PRO A 359      20.130  -4.677  -9.537  1.00  1.020          C  
ATOM   5575  HA  PRO A 359      18.468  -2.471 -11.155  1.00  0.820          H  
ATOM   5576 1HB  PRO A 359      17.487  -5.007 -11.601  1.00  1.220          H  
ATOM   5577 2HB  PRO A 359      19.030  -4.411 -12.232  1.00  1.220          H  
ATOM   5578 1HG  PRO A 359      18.510  -6.151  -9.787  1.00  1.220          H  
ATOM   5579 2HG  PRO A 359      19.791  -6.300 -10.977  1.00  1.220          H  
ATOM   5580 1HD  PRO A 359      20.222  -5.123  -8.547  1.00  1.220          H  
ATOM   5581 2HD  PRO A 359      21.108  -4.540 -10.026  1.00  1.220          H  
ATOM   5582  N   VAL A 360      16.017  -2.519 -10.242  1.00  0.630          N  
ATOM   5583  CA  VAL A 360      14.768  -2.345  -9.503  1.00  0.610          C  
ATOM   5584  C   VAL A 360      14.161  -3.643  -8.980  1.00  0.650          C  
ATOM   5585  O   VAL A 360      13.580  -3.629  -7.901  1.00  0.650          O  
ATOM   5586  CB  VAL A 360      13.745  -1.500 -10.280  1.00  0.860          C  
ATOM   5587  CG1 VAL A 360      12.359  -1.533  -9.603  1.00  0.860          C  
ATOM   5588  CG2 VAL A 360      14.204  -0.079 -10.270  1.00  0.860          C  
ATOM   5589  H   VAL A 360      16.130  -2.062 -11.156  1.00  0.760          H  
ATOM   5590  HA  VAL A 360      15.012  -1.734  -8.639  1.00  0.730          H  
ATOM   5591  HB  VAL A 360      13.681  -1.861 -11.293  1.00  1.030          H  
ATOM   5592 1HG1 VAL A 360      11.667  -0.907 -10.167  1.00  1.030          H  
ATOM   5593 2HG1 VAL A 360      11.978  -2.535  -9.578  1.00  1.030          H  
ATOM   5594 3HG1 VAL A 360      12.438  -1.155  -8.581  1.00  1.030          H  
ATOM   5595 1HG2 VAL A 360      13.509   0.548 -10.798  1.00  1.030          H  
ATOM   5596 2HG2 VAL A 360      14.248   0.238  -9.249  1.00  1.030          H  
ATOM   5597 3HG2 VAL A 360      15.185   0.001 -10.730  1.00  1.030          H  
ATOM   5598  N   LEU A 361      14.225  -4.748  -9.722  1.00  0.720          N  
ATOM   5599  CA  LEU A 361      13.604  -5.983  -9.236  1.00  0.790          C  
ATOM   5600  C   LEU A 361      14.295  -6.511  -7.975  1.00  0.770          C  
ATOM   5601  O   LEU A 361      13.678  -7.214  -7.172  1.00  0.820          O  
ATOM   5602  CB  LEU A 361      13.562  -7.026 -10.374  1.00  1.080          C  
ATOM   5603  CG  LEU A 361      14.900  -7.632 -10.863  1.00  1.080          C  
ATOM   5604  CD1 LEU A 361      15.223  -8.941 -10.108  1.00  1.080          C  
ATOM   5605  CD2 LEU A 361      14.790  -7.850 -12.365  1.00  1.080          C  
ATOM   5606  H   LEU A 361      14.699  -4.725 -10.619  1.00  0.860          H  
ATOM   5607  HA  LEU A 361      12.571  -5.756  -8.971  1.00  0.950          H  
ATOM   5608 1HB  LEU A 361      12.933  -7.855 -10.049  1.00  1.290          H  
ATOM   5609 2HB  LEU A 361      13.091  -6.580 -11.237  1.00  1.290          H  
ATOM   5610  HG  LEU A 361      15.713  -6.934 -10.666  1.00  1.290          H  
ATOM   5611 1HD1 LEU A 361      16.166  -9.343 -10.475  1.00  1.290          H  
ATOM   5612 2HD1 LEU A 361      15.310  -8.778  -9.045  1.00  1.290          H  
ATOM   5613 3HD1 LEU A 361      14.428  -9.667 -10.290  1.00  1.290          H  
ATOM   5614 1HD2 LEU A 361      15.722  -8.258 -12.749  1.00  1.290          H  
ATOM   5615 2HD2 LEU A 361      13.988  -8.536 -12.566  1.00  1.290          H  
ATOM   5616 3HD2 LEU A 361      14.585  -6.908 -12.844  1.00  1.290          H  
ATOM   5617  N   LYS A 362      15.587  -6.208  -7.819  1.00  0.720          N  
ATOM   5618  CA  LYS A 362      16.365  -6.594  -6.658  1.00  0.730          C  
ATOM   5619  C   LYS A 362      15.980  -5.652  -5.537  1.00  0.700          C  
ATOM   5620  O   LYS A 362      15.709  -6.083  -4.419  1.00  0.730          O  
ATOM   5621  CB  LYS A 362      17.855  -6.554  -6.950  1.00  1.020          C  
ATOM   5622  CG  LYS A 362      18.791  -6.938  -5.778  1.00  1.020          C  
ATOM   5623  CD  LYS A 362      18.654  -8.413  -5.377  1.00  1.020          C  
ATOM   5624  CE  LYS A 362      19.850  -8.892  -4.508  1.00  1.020          C  
ATOM   5625  NZ  LYS A 362      19.804  -8.376  -3.089  1.00  1.020          N  
ATOM   5626  H   LYS A 362      16.053  -5.617  -8.504  1.00  0.860          H  
ATOM   5627  HA  LYS A 362      16.087  -7.606  -6.367  1.00  0.880          H  
ATOM   5628 1HB  LYS A 362      18.064  -7.254  -7.755  1.00  1.220          H  
ATOM   5629 2HB  LYS A 362      18.102  -5.582  -7.311  1.00  1.220          H  
ATOM   5630 1HG  LYS A 362      19.822  -6.744  -6.069  1.00  1.220          H  
ATOM   5631 2HG  LYS A 362      18.558  -6.317  -4.906  1.00  1.220          H  
ATOM   5632 1HD  LYS A 362      17.743  -8.526  -4.779  1.00  1.220          H  
ATOM   5633 2HD  LYS A 362      18.574  -9.042  -6.260  1.00  1.220          H  
ATOM   5634 1HE  LYS A 362      19.862  -9.980  -4.486  1.00  1.220          H  
ATOM   5635 2HE  LYS A 362      20.769  -8.539  -4.972  1.00  1.220          H  
ATOM   5636 1HZ  LYS A 362      20.594  -8.704  -2.576  1.00  1.220          H  
ATOM   5637 2HZ  LYS A 362      19.773  -7.352  -3.018  1.00  1.220          H  
ATOM   5638 3HZ  LYS A 362      18.957  -8.689  -2.612  1.00  1.220          H  
ATOM   5639  N   VAL A 363      15.867  -4.363  -5.875  1.00  0.660          N  
ATOM   5640  CA  VAL A 363      15.507  -3.334  -4.905  1.00  0.650          C  
ATOM   5641  C   VAL A 363      14.165  -3.740  -4.285  1.00  0.670          C  
ATOM   5642  O   VAL A 363      13.997  -3.667  -3.069  1.00  0.690          O  
ATOM   5643  CB  VAL A 363      15.399  -1.945  -5.595  1.00  0.910          C  
ATOM   5644  CG1 VAL A 363      14.841  -0.906  -4.673  1.00  0.910          C  
ATOM   5645  CG2 VAL A 363      16.748  -1.515  -6.087  1.00  0.910          C  
ATOM   5646  H   VAL A 363      16.092  -4.106  -6.841  1.00  0.790          H  
ATOM   5647  HA  VAL A 363      16.270  -3.295  -4.126  1.00  0.780          H  
ATOM   5648  HB  VAL A 363      14.719  -2.027  -6.416  1.00  1.100          H  
ATOM   5649 1HG1 VAL A 363      14.758   0.044  -5.198  1.00  1.100          H  
ATOM   5650 2HG1 VAL A 363      13.871  -1.212  -4.352  1.00  1.100          H  
ATOM   5651 3HG1 VAL A 363      15.495  -0.788  -3.811  1.00  1.100          H  
ATOM   5652 1HG2 VAL A 363      16.670  -0.586  -6.580  1.00  1.100          H  
ATOM   5653 2HG2 VAL A 363      17.425  -1.418  -5.243  1.00  1.100          H  
ATOM   5654 3HG2 VAL A 363      17.134  -2.245  -6.782  1.00  1.100          H  
ATOM   5655  N   ILE A 364      13.233  -4.192  -5.133  1.00  0.700          N  
ATOM   5656  CA  ILE A 364      11.958  -4.716  -4.682  1.00  0.760          C  
ATOM   5657  C   ILE A 364      12.145  -6.000  -3.866  1.00  0.820          C  
ATOM   5658  O   ILE A 364      11.609  -6.103  -2.775  1.00  0.870          O  
ATOM   5659  CB  ILE A 364      11.013  -4.997  -5.885  1.00  1.040          C  
ATOM   5660  CG1 ILE A 364      10.593  -3.644  -6.550  1.00  1.040          C  
ATOM   5661  CG2 ILE A 364       9.797  -5.847  -5.454  1.00  1.040          C  
ATOM   5662  CD1 ILE A 364       9.908  -3.771  -7.898  1.00  1.040          C  
ATOM   5663  H   ILE A 364      13.441  -4.163  -6.132  1.00  0.840          H  
ATOM   5664  HA  ILE A 364      11.490  -3.974  -4.040  1.00  0.910          H  
ATOM   5665  HB  ILE A 364      11.573  -5.551  -6.637  1.00  1.250          H  
ATOM   5666 1HG1 ILE A 364       9.924  -3.131  -5.898  1.00  1.250          H  
ATOM   5667 2HG1 ILE A 364      11.483  -3.033  -6.677  1.00  1.250          H  
ATOM   5668 1HG2 ILE A 364       9.161  -6.059  -6.306  1.00  1.250          H  
ATOM   5669 2HG2 ILE A 364      10.123  -6.784  -5.033  1.00  1.250          H  
ATOM   5670 3HG2 ILE A 364       9.243  -5.315  -4.719  1.00  1.250          H  
ATOM   5671 1HD1 ILE A 364       9.667  -2.775  -8.273  1.00  1.250          H  
ATOM   5672 2HD1 ILE A 364      10.583  -4.267  -8.591  1.00  1.250          H  
ATOM   5673 3HD1 ILE A 364       8.995  -4.346  -7.812  1.00  1.250          H  
ATOM   5674  N   GLY A 365      12.912  -6.979  -4.361  1.00  0.850          N  
ATOM   5675  CA  GLY A 365      13.125  -8.242  -3.643  1.00  0.930          C  
ATOM   5676  C   GLY A 365      13.726  -8.093  -2.248  1.00  0.900          C  
ATOM   5677  O   GLY A 365      13.397  -8.855  -1.343  1.00  1.020          O  
ATOM   5678  H   GLY A 365      13.335  -6.882  -5.287  1.00  1.020          H  
ATOM   5679 1HA  GLY A 365      12.176  -8.759  -3.541  1.00  1.120          H  
ATOM   5680 2HA  GLY A 365      13.768  -8.880  -4.247  1.00  1.120          H  
ATOM   5681  N   ASP A 366      14.573  -7.093  -2.045  1.00  0.880          N  
ATOM   5682  CA  ASP A 366      15.192  -6.877  -0.742  1.00  0.920          C  
ATOM   5683  C   ASP A 366      14.296  -6.121   0.247  1.00  0.940          C  
ATOM   5684  O   ASP A 366      14.688  -5.902   1.401  1.00  1.060          O  
ATOM   5685  CB  ASP A 366      16.501  -6.099  -0.887  1.00  1.270          C  
ATOM   5686  CG  ASP A 366      17.651  -6.872  -1.538  1.00  1.270          C  
ATOM   5687  OD1 ASP A 366      17.632  -8.088  -1.565  1.00  1.270          O  
ATOM   5688  OD2 ASP A 366      18.596  -6.256  -2.012  1.00  1.270          O  
ATOM   5689  H   ASP A 366      14.858  -6.532  -2.852  1.00  1.060          H  
ATOM   5690  HA  ASP A 366      15.415  -7.852  -0.311  1.00  1.100          H  
ATOM   5691 1HB  ASP A 366      16.304  -5.199  -1.482  1.00  1.530          H  
ATOM   5692 2HB  ASP A 366      16.822  -5.786   0.092  1.00  1.530          H  
ATOM   5693  N   PHE A 367      13.126  -5.677  -0.207  1.00  0.980          N  
ATOM   5694  CA  PHE A 367      12.201  -4.907   0.599  1.00  1.150          C  
ATOM   5695  C   PHE A 367      11.091  -5.748   1.225  1.00  1.290          C  
ATOM   5696  O   PHE A 367      10.876  -5.723   2.438  1.00  1.790          O  
ATOM   5697  CB  PHE A 367      11.589  -3.827  -0.259  1.00  1.540          C  
ATOM   5698  CG  PHE A 367      10.657  -2.963   0.453  1.00  1.540          C  
ATOM   5699  CD1 PHE A 367      11.118  -1.995   1.306  1.00  1.540          C  
ATOM   5700  CD2 PHE A 367       9.308  -3.108   0.278  1.00  1.540          C  
ATOM   5701  CE1 PHE A 367      10.239  -1.178   1.963  1.00  1.540          C  
ATOM   5702  CE2 PHE A 367       8.433  -2.306   0.913  1.00  1.540          C  
ATOM   5703  CZ  PHE A 367       8.887  -1.330   1.761  1.00  1.540          C  
ATOM   5704  H   PHE A 367      12.826  -5.910  -1.160  1.00  1.180          H  
ATOM   5705  HA  PHE A 367      12.751  -4.435   1.388  1.00  1.380          H  
ATOM   5706 1HB  PHE A 367      12.384  -3.219  -0.673  1.00  1.850          H  
ATOM   5707 2HB  PHE A 367      11.069  -4.286  -1.096  1.00  1.850          H  
ATOM   5708  HD1 PHE A 367      12.196  -1.875   1.445  1.00  1.850          H  
ATOM   5709  HD2 PHE A 367       8.936  -3.883  -0.392  1.00  1.850          H  
ATOM   5710  HE1 PHE A 367      10.611  -0.407   2.633  1.00  1.850          H  
ATOM   5711  HE2 PHE A 367       7.376  -2.443   0.743  1.00  1.850          H  
ATOM   5712  HZ  PHE A 367       8.175  -0.679   2.273  1.00  1.850          H  
ATOM   5713  N   ASN A 368      10.372  -6.478   0.371  1.00  1.240          N  
ATOM   5714  CA  ASN A 368       9.308  -7.384  -0.057  1.00  1.420          C  
ATOM   5715  C   ASN A 368       9.598  -8.851   0.271  1.00  1.430          C  
ATOM   5716  O   ASN A 368      10.623  -9.195   0.862  1.00  1.910          O  
ATOM   5717  CB  ASN A 368       9.101  -7.202  -1.568  1.00  1.920          C  
ATOM   5718  CG  ASN A 368       7.785  -7.673  -2.140  1.00  1.920          C  
ATOM   5719  OD1 ASN A 368       6.926  -8.188  -1.416  1.00  1.920          O  
ATOM   5720  ND2 ASN A 368       7.638  -7.549  -3.428  1.00  1.920          N  
ATOM   5721  H   ASN A 368       9.943  -6.697   1.257  1.00  1.490          H  
ATOM   5722  HA  ASN A 368       8.392  -7.103   0.470  1.00  1.700          H  
ATOM   5723 1HB  ASN A 368       9.230  -6.154  -1.822  1.00  2.300          H  
ATOM   5724 2HB  ASN A 368       9.890  -7.757  -2.080  1.00  2.300          H  
ATOM   5725 1HD2 ASN A 368       6.812  -7.899  -3.873  1.00  2.300          H  
ATOM   5726 2HD2 ASN A 368       8.363  -7.134  -3.972  1.00  2.300          H  
ATOM   5727  N   ARG A 369       8.655  -9.713  -0.087  1.00  1.490          N  
ATOM   5728  CA  ARG A 369       8.780 -11.149   0.088  1.00  1.730          C  
ATOM   5729  C   ARG A 369       9.713 -11.696  -0.996  1.00  1.480          C  
ATOM   5730  O   ARG A 369       9.910 -11.066  -2.033  1.00  1.940          O  
ATOM   5731  CB  ARG A 369       7.406 -11.803   0.012  1.00  2.330          C  
ATOM   5732  CG  ARG A 369       6.756 -11.740  -1.360  1.00  2.330          C  
ATOM   5733  CD  ARG A 369       5.360 -12.233  -1.383  1.00  2.330          C  
ATOM   5734  NE  ARG A 369       4.825 -12.149  -2.737  1.00  2.330          N  
ATOM   5735  CZ  ARG A 369       3.529 -12.353  -3.096  1.00  2.330          C  
ATOM   5736  NH1 ARG A 369       2.625 -12.666  -2.176  1.00  2.330          N  
ATOM   5737  NH2 ARG A 369       3.154 -12.234  -4.371  1.00  2.330          N  
ATOM   5738  H   ARG A 369       7.813  -9.343  -0.507  1.00  1.790          H  
ATOM   5739  HA  ARG A 369       9.218 -11.351   1.067  1.00  2.080          H  
ATOM   5740 1HB  ARG A 369       7.479 -12.848   0.298  1.00  2.790          H  
ATOM   5741 2HB  ARG A 369       6.733 -11.314   0.716  1.00  2.790          H  
ATOM   5742 1HG  ARG A 369       6.763 -10.728  -1.743  1.00  2.790          H  
ATOM   5743 2HG  ARG A 369       7.316 -12.365  -2.032  1.00  2.790          H  
ATOM   5744 1HD  ARG A 369       5.332 -13.274  -1.065  1.00  2.790          H  
ATOM   5745 2HD  ARG A 369       4.746 -11.619  -0.726  1.00  2.790          H  
ATOM   5746  HE  ARG A 369       5.515 -11.950  -3.480  1.00  2.790          H  
ATOM   5747 1HH1 ARG A 369       2.895 -12.759  -1.209  1.00  2.790          H  
ATOM   5748 2HH1 ARG A 369       1.663 -12.818  -2.443  1.00  2.790          H  
ATOM   5749 1HH2 ARG A 369       3.832 -11.959  -5.106  1.00  2.790          H  
ATOM   5750 2HH2 ARG A 369       2.198 -12.389  -4.634  1.00  2.790          H  
ATOM   5751  N   GLY A 370      10.245 -12.905  -0.793  1.00  1.560          N  
ATOM   5752  CA  GLY A 370      11.146 -13.504  -1.786  1.00  1.950          C  
ATOM   5753  C   GLY A 370      10.546 -13.645  -3.189  1.00  2.000          C  
ATOM   5754  O   GLY A 370      11.258 -13.522  -4.189  1.00  2.550          O  
ATOM   5755  H   GLY A 370      10.057 -13.394   0.070  1.00  1.870          H  
ATOM   5756 1HA  GLY A 370      12.050 -12.898  -1.843  1.00  2.340          H  
ATOM   5757 2HA  GLY A 370      11.457 -14.487  -1.431  1.00  2.340          H  
ATOM   5758  N   GLN A 371       9.246 -13.907  -3.275  1.00  1.930          N  
ATOM   5759  CA  GLN A 371       8.607 -14.027  -4.570  1.00  2.260          C  
ATOM   5760  C   GLN A 371       8.099 -12.670  -5.048  1.00  2.260          C  
ATOM   5761  O   GLN A 371       7.131 -12.119  -4.513  1.00  2.820          O  
ATOM   5762  CB  GLN A 371       7.452 -15.031  -4.523  1.00  3.030          C  
ATOM   5763  CG  GLN A 371       6.802 -15.243  -5.874  1.00  3.030          C  
ATOM   5764  CD  GLN A 371       5.732 -16.288  -5.883  1.00  3.030          C  
ATOM   5765  OE1 GLN A 371       5.032 -16.505  -4.887  1.00  3.030          O  
ATOM   5766  NE2 GLN A 371       5.598 -16.956  -7.025  1.00  3.030          N  
ATOM   5767  H   GLN A 371       8.716 -14.032  -2.428  1.00  2.320          H  
ATOM   5768  HA  GLN A 371       9.343 -14.382  -5.291  1.00  2.710          H  
ATOM   5769 1HB  GLN A 371       7.817 -15.994  -4.169  1.00  3.640          H  
ATOM   5770 2HB  GLN A 371       6.690 -14.685  -3.822  1.00  3.640          H  
ATOM   5771 1HG  GLN A 371       6.343 -14.311  -6.196  1.00  3.640          H  
ATOM   5772 2HG  GLN A 371       7.570 -15.549  -6.584  1.00  3.640          H  
ATOM   5773 1HE2 GLN A 371       4.906 -17.671  -7.114  1.00  3.640          H  
ATOM   5774 2HE2 GLN A 371       6.221 -16.738  -7.826  1.00  3.640          H  
ATOM   5775  N   VAL A 372       8.716 -12.164  -6.109  1.00  2.260          N  
ATOM   5776  CA  VAL A 372       8.347 -10.853  -6.632  1.00  2.560          C  
ATOM   5777  C   VAL A 372       7.764 -11.004  -8.024  1.00  2.440          C  
ATOM   5778  O   VAL A 372       7.655 -10.036  -8.758  1.00  3.090          O  
ATOM   5779  CB  VAL A 372       9.551  -9.894  -6.664  1.00  3.460          C  
ATOM   5780  CG1 VAL A 372      10.057  -9.708  -5.251  1.00  3.460          C  
ATOM   5781  CG2 VAL A 372      10.660 -10.397  -7.597  1.00  3.460          C  
ATOM   5782  H   VAL A 372       9.494 -12.679  -6.508  1.00  2.710          H  
ATOM   5783  HA  VAL A 372       7.584 -10.417  -5.984  1.00  3.070          H  
ATOM   5784  HB  VAL A 372       9.210  -8.920  -7.015  1.00  4.160          H  
ATOM   5785 1HG1 VAL A 372      10.865  -9.005  -5.284  1.00  4.160          H  
ATOM   5786 2HG1 VAL A 372       9.267  -9.333  -4.621  1.00  4.160          H  
ATOM   5787 3HG1 VAL A 372      10.411 -10.659  -4.842  1.00  4.160          H  
ATOM   5788 1HG2 VAL A 372      11.485  -9.679  -7.594  1.00  4.160          H  
ATOM   5789 2HG2 VAL A 372      11.023 -11.363  -7.250  1.00  4.160          H  
ATOM   5790 3HG2 VAL A 372      10.277 -10.495  -8.612  1.00  4.160          H  
ATOM   5791  N   ASP A 373       7.418 -12.248  -8.361  1.00  1.960          N  
ATOM   5792  CA  ASP A 373       6.851 -12.668  -9.645  1.00  1.940          C  
ATOM   5793  C   ASP A 373       5.526 -11.962  -9.955  1.00  1.970          C  
ATOM   5794  O   ASP A 373       5.206 -11.685 -11.113  1.00  2.580          O  
ATOM   5795  CB  ASP A 373       6.570 -14.164  -9.588  1.00  2.720          C  
ATOM   5796  CG  ASP A 373       7.799 -15.039  -9.515  1.00  2.720          C  
ATOM   5797  OD1 ASP A 373       8.882 -14.586  -9.795  1.00  2.720          O  
ATOM   5798  OD2 ASP A 373       7.640 -16.161  -9.081  1.00  2.720          O  
ATOM   5799  H   ASP A 373       7.586 -12.955  -7.661  1.00  2.350          H  
ATOM   5800  HA  ASP A 373       7.567 -12.441 -10.437  1.00  2.330          H  
ATOM   5801 1HB  ASP A 373       5.918 -14.381  -8.743  1.00  3.270          H  
ATOM   5802 2HB  ASP A 373       6.030 -14.442 -10.481  1.00  3.270          H  
ATOM   5803  N   GLN A 374       4.738 -11.732  -8.906  1.00  2.030          N  
ATOM   5804  CA  GLN A 374       3.463 -11.038  -8.930  1.00  2.260          C  
ATOM   5805  C   GLN A 374       3.474 -10.126  -7.713  1.00  1.780          C  
ATOM   5806  O   GLN A 374       4.098 -10.464  -6.698  1.00  2.070          O  
ATOM   5807  CB  GLN A 374       2.267 -12.001  -8.866  1.00  3.070          C  
ATOM   5808  CG  GLN A 374       2.070 -12.915 -10.083  1.00  3.070          C  
ATOM   5809  CD  GLN A 374       2.909 -14.177 -10.059  1.00  3.070          C  
ATOM   5810  OE1 GLN A 374       3.097 -14.816  -9.019  1.00  3.070          O  
ATOM   5811  NE2 GLN A 374       3.402 -14.561 -11.231  1.00  3.070          N  
ATOM   5812  H   GLN A 374       5.050 -12.031  -7.996  1.00  2.440          H  
ATOM   5813  HA  GLN A 374       3.396 -10.419  -9.828  1.00  2.710          H  
ATOM   5814 1HB  GLN A 374       2.370 -12.638  -7.989  1.00  3.690          H  
ATOM   5815 2HB  GLN A 374       1.351 -11.423  -8.738  1.00  3.690          H  
ATOM   5816 1HG  GLN A 374       1.023 -13.206 -10.140  1.00  3.690          H  
ATOM   5817 2HG  GLN A 374       2.349 -12.351 -10.975  1.00  3.690          H  
ATOM   5818 1HE2 GLN A 374       3.957 -15.393 -11.295  1.00  3.690          H  
ATOM   5819 2HE2 GLN A 374       3.224 -14.015 -12.052  1.00  3.690          H  
ATOM   5820  N   VAL A 375       2.765  -9.004  -7.785  1.00  1.470          N  
ATOM   5821  CA  VAL A 375       2.680  -8.088  -6.649  1.00  1.350          C  
ATOM   5822  C   VAL A 375       1.233  -7.788  -6.253  1.00  1.320          C  
ATOM   5823  O   VAL A 375       0.435  -7.350  -7.081  1.00  1.380          O  
ATOM   5824  CB  VAL A 375       3.441  -6.785  -6.991  1.00  1.940          C  
ATOM   5825  CG1 VAL A 375       3.344  -5.788  -5.866  1.00  1.940          C  
ATOM   5826  CG2 VAL A 375       4.939  -7.124  -7.268  1.00  1.940          C  
ATOM   5827  H   VAL A 375       2.268  -8.793  -8.646  1.00  1.760          H  
ATOM   5828  HA  VAL A 375       3.172  -8.552  -5.793  1.00  1.620          H  
ATOM   5829  HB  VAL A 375       2.992  -6.339  -7.854  1.00  2.330          H  
ATOM   5830 1HG1 VAL A 375       3.879  -4.883  -6.121  1.00  2.330          H  
ATOM   5831 2HG1 VAL A 375       2.304  -5.539  -5.667  1.00  2.330          H  
ATOM   5832 3HG1 VAL A 375       3.778  -6.227  -5.008  1.00  2.330          H  
ATOM   5833 1HG2 VAL A 375       5.486  -6.221  -7.516  1.00  2.330          H  
ATOM   5834 2HG2 VAL A 375       5.379  -7.576  -6.378  1.00  2.330          H  
ATOM   5835 3HG2 VAL A 375       5.014  -7.824  -8.095  1.00  2.330          H  
ATOM   5836  N   SER A 376       0.911  -8.019  -4.980  1.00  1.400          N  
ATOM   5837  CA  SER A 376      -0.423  -7.775  -4.437  1.00  1.520          C  
ATOM   5838  C   SER A 376      -0.650  -6.296  -4.173  1.00  1.380          C  
ATOM   5839  O   SER A 376       0.298  -5.509  -4.162  1.00  1.320          O  
ATOM   5840  CB  SER A 376      -0.611  -8.530  -3.136  1.00  2.080          C  
ATOM   5841  OG  SER A 376       0.182  -7.986  -2.104  1.00  2.080          O  
ATOM   5842  H   SER A 376       1.617  -8.388  -4.361  1.00  1.680          H  
ATOM   5843  HA  SER A 376      -1.161  -8.118  -5.164  1.00  1.820          H  
ATOM   5844 1HB  SER A 376      -1.658  -8.500  -2.844  1.00  2.500          H  
ATOM   5845 2HB  SER A 376      -0.344  -9.574  -3.286  1.00  2.500          H  
ATOM   5846  HG  SER A 376       0.045  -8.567  -1.342  1.00  2.500          H  
ATOM   5847  N   GLY A 377      -1.908  -5.920  -3.914  1.00  1.490          N  
ATOM   5848  CA  GLY A 377      -2.263  -4.533  -3.608  1.00  1.450          C  
ATOM   5849  C   GLY A 377      -1.454  -3.978  -2.441  1.00  1.420          C  
ATOM   5850  O   GLY A 377      -0.848  -2.911  -2.552  1.00  1.370          O  
ATOM   5851  H   GLY A 377      -2.638  -6.616  -3.948  1.00  1.790          H  
ATOM   5852 1HA  GLY A 377      -2.094  -3.917  -4.492  1.00  1.740          H  
ATOM   5853 2HA  GLY A 377      -3.327  -4.475  -3.377  1.00  1.740          H  
ATOM   5854  N   TRP A 378      -1.450  -4.700  -1.319  1.00  1.480          N  
ATOM   5855  CA  TRP A 378      -0.719  -4.257  -0.140  1.00  1.480          C  
ATOM   5856  C   TRP A 378       0.765  -4.099  -0.425  1.00  1.380          C  
ATOM   5857  O   TRP A 378       1.374  -3.110  -0.002  1.00  1.350          O  
ATOM   5858  CB  TRP A 378      -0.926  -5.213   1.031  1.00  2.070          C  
ATOM   5859  CG  TRP A 378      -0.163  -4.806   2.247  1.00  2.070          C  
ATOM   5860  CD1 TRP A 378      -0.565  -3.919   3.193  1.00  2.070          C  
ATOM   5861  CD2 TRP A 378       1.138  -5.274   2.668  1.00  2.070          C  
ATOM   5862  NE1 TRP A 378       0.391  -3.798   4.161  1.00  2.070          N  
ATOM   5863  CE2 TRP A 378       1.439  -4.622   3.856  1.00  2.070          C  
ATOM   5864  CE3 TRP A 378       2.051  -6.178   2.138  1.00  2.070          C  
ATOM   5865  CZ2 TRP A 378       2.624  -4.843   4.531  1.00  2.070          C  
ATOM   5866  CZ3 TRP A 378       3.238  -6.401   2.802  1.00  2.070          C  
ATOM   5867  CH2 TRP A 378       3.521  -5.750   3.971  1.00  2.070          C  
ATOM   5868  H   TRP A 378      -1.980  -5.557  -1.291  1.00  1.780          H  
ATOM   5869  HA  TRP A 378      -1.108  -3.282   0.155  1.00  1.780          H  
ATOM   5870 1HB  TRP A 378      -1.983  -5.250   1.286  1.00  2.490          H  
ATOM   5871 2HB  TRP A 378      -0.617  -6.215   0.746  1.00  2.490          H  
ATOM   5872  HD1 TRP A 378      -1.509  -3.375   3.177  1.00  2.490          H  
ATOM   5873  HE1 TRP A 378       0.339  -3.194   4.969  1.00  2.490          H  
ATOM   5874  HE3 TRP A 378       1.830  -6.693   1.223  1.00  2.490          H  
ATOM   5875  HZ2 TRP A 378       2.865  -4.329   5.462  1.00  2.490          H  
ATOM   5876  HZ3 TRP A 378       3.943  -7.109   2.372  1.00  2.490          H  
ATOM   5877  HH2 TRP A 378       4.468  -5.946   4.476  1.00  2.490          H  
ATOM   5878  N   VAL A 379       1.365  -5.075  -1.114  1.00  1.360          N  
ATOM   5879  CA  VAL A 379       2.782  -4.963  -1.394  1.00  1.290          C  
ATOM   5880  C   VAL A 379       3.060  -3.750  -2.274  1.00  1.180          C  
ATOM   5881  O   VAL A 379       4.037  -3.038  -2.025  1.00  1.080          O  
ATOM   5882  CB  VAL A 379       3.338  -6.220  -2.073  1.00  1.830          C  
ATOM   5883  CG1 VAL A 379       4.765  -5.971  -2.518  1.00  1.830          C  
ATOM   5884  CG2 VAL A 379       3.317  -7.395  -1.118  1.00  1.830          C  
ATOM   5885  H   VAL A 379       0.836  -5.885  -1.437  1.00  1.630          H  
ATOM   5886  HA  VAL A 379       3.308  -4.831  -0.449  1.00  1.550          H  
ATOM   5887  HB  VAL A 379       2.729  -6.447  -2.945  1.00  2.200          H  
ATOM   5888 1HG1 VAL A 379       5.113  -6.864  -3.001  1.00  2.200          H  
ATOM   5889 2HG1 VAL A 379       4.815  -5.156  -3.212  1.00  2.200          H  
ATOM   5890 3HG1 VAL A 379       5.392  -5.742  -1.655  1.00  2.200          H  
ATOM   5891 1HG2 VAL A 379       3.713  -8.279  -1.619  1.00  2.200          H  
ATOM   5892 2HG2 VAL A 379       3.934  -7.164  -0.252  1.00  2.200          H  
ATOM   5893 3HG2 VAL A 379       2.307  -7.589  -0.801  1.00  2.200          H  
ATOM   5894  N   GLN A 380       2.249  -3.525  -3.325  1.00  1.220          N  
ATOM   5895  CA  GLN A 380       2.475  -2.379  -4.192  1.00  1.150          C  
ATOM   5896  C   GLN A 380       2.429  -1.098  -3.381  1.00  1.150          C  
ATOM   5897  O   GLN A 380       3.244  -0.209  -3.610  1.00  1.080          O  
ATOM   5898  CB  GLN A 380       1.446  -2.285  -5.325  1.00  1.640          C  
ATOM   5899  CG  GLN A 380       1.712  -1.118  -6.342  1.00  1.640          C  
ATOM   5900  CD  GLN A 380       0.648  -1.034  -7.416  1.00  1.640          C  
ATOM   5901  OE1 GLN A 380       0.037  -2.054  -7.751  1.00  1.640          O  
ATOM   5902  NE2 GLN A 380       0.388   0.152  -7.949  1.00  1.640          N  
ATOM   5903  H   GLN A 380       1.472  -4.164  -3.524  1.00  1.460          H  
ATOM   5904  HA  GLN A 380       3.463  -2.471  -4.635  1.00  1.380          H  
ATOM   5905 1HB  GLN A 380       1.426  -3.225  -5.875  1.00  1.970          H  
ATOM   5906 2HB  GLN A 380       0.452  -2.147  -4.892  1.00  1.970          H  
ATOM   5907 1HG  GLN A 380       1.747  -0.159  -5.823  1.00  1.970          H  
ATOM   5908 2HG  GLN A 380       2.656  -1.308  -6.831  1.00  1.970          H  
ATOM   5909 1HE2 GLN A 380      -0.335   0.229  -8.636  1.00  1.970          H  
ATOM   5910 2HE2 GLN A 380       0.910   0.997  -7.685  1.00  1.970          H  
ATOM   5911  N   GLN A 381       1.486  -0.984  -2.439  1.00  1.230          N  
ATOM   5912  CA  GLN A 381       1.386   0.222  -1.623  1.00  1.260          C  
ATOM   5913  C   GLN A 381       2.650   0.449  -0.784  1.00  1.200          C  
ATOM   5914  O   GLN A 381       3.158   1.578  -0.704  1.00  1.170          O  
ATOM   5915  CB  GLN A 381       0.169   0.117  -0.702  1.00  1.750          C  
ATOM   5916  CG  GLN A 381      -1.165   0.201  -1.421  1.00  1.750          C  
ATOM   5917  CD  GLN A 381      -2.327  -0.129  -0.511  1.00  1.750          C  
ATOM   5918  OE1 GLN A 381      -2.129  -0.652   0.592  1.00  1.750          O  
ATOM   5919  NE2 GLN A 381      -3.541   0.166  -0.961  1.00  1.750          N  
ATOM   5920  H   GLN A 381       0.794  -1.737  -2.328  1.00  1.480          H  
ATOM   5921  HA  GLN A 381       1.256   1.074  -2.286  1.00  1.510          H  
ATOM   5922 1HB  GLN A 381       0.204  -0.836  -0.174  1.00  2.100          H  
ATOM   5923 2HB  GLN A 381       0.208   0.904   0.048  1.00  2.100          H  
ATOM   5924 1HG  GLN A 381      -1.297   1.219  -1.780  1.00  2.100          H  
ATOM   5925 2HG  GLN A 381      -1.170  -0.486  -2.258  1.00  2.100          H  
ATOM   5926 1HE2 GLN A 381      -4.345  -0.034  -0.399  1.00  2.100          H  
ATOM   5927 2HE2 GLN A 381      -3.656   0.587  -1.862  1.00  2.100          H  
ATOM   5928  N   GLU A 382       3.205  -0.620  -0.209  1.00  1.190          N  
ATOM   5929  CA  GLU A 382       4.420  -0.448   0.578  1.00  1.150          C  
ATOM   5930  C   GLU A 382       5.612  -0.096  -0.331  1.00  1.060          C  
ATOM   5931  O   GLU A 382       6.423   0.781   0.011  1.00  1.020          O  
ATOM   5932  CB  GLU A 382       4.706  -1.714   1.386  1.00  1.630          C  
ATOM   5933  CG  GLU A 382       3.691  -2.004   2.474  1.00  1.630          C  
ATOM   5934  CD  GLU A 382       3.627  -0.957   3.546  1.00  1.630          C  
ATOM   5935  OE1 GLU A 382       4.636  -0.679   4.146  1.00  1.630          O  
ATOM   5936  OE2 GLU A 382       2.573  -0.406   3.736  1.00  1.630          O  
ATOM   5937  H   GLU A 382       2.722  -1.527  -0.256  1.00  1.430          H  
ATOM   5938  HA  GLU A 382       4.266   0.378   1.273  1.00  1.380          H  
ATOM   5939 1HB  GLU A 382       4.748  -2.577   0.717  1.00  1.950          H  
ATOM   5940 2HB  GLU A 382       5.664  -1.617   1.877  1.00  1.950          H  
ATOM   5941 1HG  GLU A 382       2.702  -2.111   2.026  1.00  1.950          H  
ATOM   5942 2HG  GLU A 382       3.955  -2.950   2.919  1.00  1.950          H  
ATOM   5943  N   LEU A 383       5.681  -0.738  -1.515  1.00  1.040          N  
ATOM   5944  CA  LEU A 383       6.734  -0.473  -2.490  1.00  0.970          C  
ATOM   5945  C   LEU A 383       6.627   0.937  -3.028  1.00  0.950          C  
ATOM   5946  O   LEU A 383       7.641   1.565  -3.309  1.00  0.920          O  
ATOM   5947  CB  LEU A 383       6.704  -1.457  -3.657  1.00  1.390          C  
ATOM   5948  CG  LEU A 383       7.117  -2.891  -3.399  1.00  1.390          C  
ATOM   5949  CD1 LEU A 383       6.779  -3.711  -4.646  1.00  1.390          C  
ATOM   5950  CD2 LEU A 383       8.626  -2.945  -3.109  1.00  1.390          C  
ATOM   5951  H   LEU A 383       4.986  -1.463  -1.725  1.00  1.250          H  
ATOM   5952  HA  LEU A 383       7.682  -0.564  -1.980  1.00  1.160          H  
ATOM   5953 1HB  LEU A 383       5.686  -1.490  -4.020  1.00  1.660          H  
ATOM   5954 2HB  LEU A 383       7.348  -1.070  -4.441  1.00  1.660          H  
ATOM   5955  HG  LEU A 383       6.561  -3.292  -2.552  1.00  1.660          H  
ATOM   5956 1HD1 LEU A 383       7.048  -4.747  -4.486  1.00  1.660          H  
ATOM   5957 2HD1 LEU A 383       5.711  -3.648  -4.838  1.00  1.660          H  
ATOM   5958 3HD1 LEU A 383       7.321  -3.320  -5.504  1.00  1.660          H  
ATOM   5959 1HD2 LEU A 383       8.932  -3.971  -2.932  1.00  1.660          H  
ATOM   5960 2HD2 LEU A 383       9.169  -2.545  -3.943  1.00  1.660          H  
ATOM   5961 3HD2 LEU A 383       8.862  -2.366  -2.251  1.00  1.660          H  
ATOM   5962  N   HIS A 384       5.405   1.434  -3.183  1.00  0.990          N  
ATOM   5963  CA  HIS A 384       5.150   2.785  -3.643  1.00  0.990          C  
ATOM   5964  C   HIS A 384       5.821   3.778  -2.717  1.00  0.990          C  
ATOM   5965  O   HIS A 384       6.626   4.603  -3.160  1.00  0.970          O  
ATOM   5966  CB  HIS A 384       3.634   3.039  -3.661  1.00  1.390          C  
ATOM   5967  CG  HIS A 384       3.184   4.418  -3.977  1.00  1.390          C  
ATOM   5968  ND1 HIS A 384       3.110   4.920  -5.257  1.00  1.390          N  
ATOM   5969  CD2 HIS A 384       2.763   5.409  -3.155  1.00  1.390          C  
ATOM   5970  CE1 HIS A 384       2.645   6.168  -5.200  1.00  1.390          C  
ATOM   5971  NE2 HIS A 384       2.435   6.478  -3.944  1.00  1.390          N  
ATOM   5972  H   HIS A 384       4.607   0.825  -3.008  1.00  1.190          H  
ATOM   5973  HA  HIS A 384       5.552   2.925  -4.639  1.00  1.190          H  
ATOM   5974 1HB  HIS A 384       3.163   2.356  -4.369  1.00  1.660          H  
ATOM   5975 2HB  HIS A 384       3.231   2.808  -2.705  1.00  1.660          H  
ATOM   5976  HD2 HIS A 384       2.694   5.357  -2.065  1.00  1.660          H  
ATOM   5977  HE1 HIS A 384       2.461   6.830  -6.039  1.00  1.660          H  
ATOM   5978  HE2 HIS A 384       2.085   7.370  -3.623  1.00  1.660          H  
ATOM   5979  N   SER A 385       5.556   3.674  -1.409  1.00  1.000          N  
ATOM   5980  CA  SER A 385       6.157   4.626  -0.479  1.00  1.000          C  
ATOM   5981  C   SER A 385       7.686   4.563  -0.532  1.00  0.940          C  
ATOM   5982  O   SER A 385       8.361   5.595  -0.532  1.00  0.960          O  
ATOM   5983  CB  SER A 385       5.690   4.331   0.935  1.00  1.400          C  
ATOM   5984  OG  SER A 385       4.313   4.562   1.081  1.00  1.400          O  
ATOM   5985  H   SER A 385       4.888   2.967  -1.077  1.00  1.200          H  
ATOM   5986  HA  SER A 385       5.839   5.629  -0.760  1.00  1.200          H  
ATOM   5987 1HB  SER A 385       5.911   3.287   1.173  1.00  1.680          H  
ATOM   5988 2HB  SER A 385       6.244   4.950   1.636  1.00  1.680          H  
ATOM   5989  HG  SER A 385       4.106   4.358   1.997  1.00  1.680          H  
ATOM   5990  N   PHE A 386       8.210   3.339  -0.593  1.00  0.900          N  
ATOM   5991  CA  PHE A 386       9.631   3.014  -0.688  1.00  0.820          C  
ATOM   5992  C   PHE A 386      10.368   3.533  -1.931  1.00  0.760          C  
ATOM   5993  O   PHE A 386      11.433   4.144  -1.808  1.00  0.730          O  
ATOM   5994  CB  PHE A 386       9.742   1.506  -0.539  1.00  1.180          C  
ATOM   5995  CG  PHE A 386      11.008   0.834  -0.877  1.00  1.180          C  
ATOM   5996  CD1 PHE A 386      12.174   0.996  -0.156  1.00  1.180          C  
ATOM   5997  CD2 PHE A 386      10.987  -0.072  -1.913  1.00  1.180          C  
ATOM   5998  CE1 PHE A 386      13.293   0.268  -0.500  1.00  1.180          C  
ATOM   5999  CE2 PHE A 386      12.073  -0.786  -2.244  1.00  1.180          C  
ATOM   6000  CZ  PHE A 386      13.234  -0.620  -1.541  1.00  1.180          C  
ATOM   6001  H   PHE A 386       7.560   2.547  -0.548  1.00  1.080          H  
ATOM   6002  HA  PHE A 386      10.115   3.461   0.179  1.00  0.980          H  
ATOM   6003 1HB  PHE A 386       9.499   1.254   0.483  1.00  1.420          H  
ATOM   6004 2HB  PHE A 386       8.976   1.066  -1.137  1.00  1.420          H  
ATOM   6005  HD1 PHE A 386      12.208   1.691   0.682  1.00  1.420          H  
ATOM   6006  HD2 PHE A 386      10.062  -0.219  -2.460  1.00  1.420          H  
ATOM   6007  HE1 PHE A 386      14.226   0.381   0.064  1.00  1.420          H  
ATOM   6008  HE2 PHE A 386      12.022  -1.504  -3.059  1.00  1.420          H  
ATOM   6009  HZ  PHE A 386      14.115  -1.209  -1.799  1.00  1.420          H  
ATOM   6010  N   LEU A 387       9.820   3.282  -3.119  1.00  0.770          N  
ATOM   6011  CA  LEU A 387      10.464   3.671  -4.367  1.00  0.740          C  
ATOM   6012  C   LEU A 387      10.224   5.154  -4.714  1.00  0.770          C  
ATOM   6013  O   LEU A 387      11.046   5.772  -5.400  1.00  0.760          O  
ATOM   6014  CB  LEU A 387       9.963   2.754  -5.506  1.00  1.050          C  
ATOM   6015  CG  LEU A 387      10.302   1.184  -5.376  1.00  1.050          C  
ATOM   6016  CD1 LEU A 387       9.589   0.387  -6.465  1.00  1.050          C  
ATOM   6017  CD2 LEU A 387      11.808   0.930  -5.478  1.00  1.050          C  
ATOM   6018  H   LEU A 387       8.945   2.767  -3.153  1.00  0.920          H  
ATOM   6019  HA  LEU A 387      11.531   3.537  -4.247  1.00  0.890          H  
ATOM   6020 1HB  LEU A 387       8.876   2.853  -5.566  1.00  1.260          H  
ATOM   6021 2HB  LEU A 387      10.399   3.113  -6.435  1.00  1.260          H  
ATOM   6022  HG  LEU A 387       9.935   0.836  -4.427  1.00  1.260          H  
ATOM   6023 1HD1 LEU A 387       9.804  -0.671  -6.339  1.00  1.260          H  
ATOM   6024 2HD1 LEU A 387       8.526   0.550  -6.383  1.00  1.260          H  
ATOM   6025 3HD1 LEU A 387       9.931   0.702  -7.440  1.00  1.260          H  
ATOM   6026 1HD2 LEU A 387      11.992  -0.137  -5.377  1.00  1.260          H  
ATOM   6027 2HD2 LEU A 387      12.185   1.273  -6.443  1.00  1.260          H  
ATOM   6028 3HD2 LEU A 387      12.320   1.454  -4.682  1.00  1.260          H  
ATOM   6029  N   LYS A 388       9.116   5.742  -4.243  1.00  0.830          N  
ATOM   6030  CA  LYS A 388       8.810   7.139  -4.553  1.00  0.880          C  
ATOM   6031  C   LYS A 388       9.989   8.045  -4.184  1.00  0.860          C  
ATOM   6032  O   LYS A 388      10.540   7.972  -3.083  1.00  0.870          O  
ATOM   6033  CB  LYS A 388       7.563   7.608  -3.784  1.00  1.210          C  
ATOM   6034  CG  LYS A 388       7.079   9.033  -4.126  1.00  1.210          C  
ATOM   6035  CD  LYS A 388       5.839   9.435  -3.295  1.00  1.210          C  
ATOM   6036  CE  LYS A 388       5.380  10.869  -3.622  1.00  1.210          C  
ATOM   6037  NZ  LYS A 388       4.448  10.919  -4.800  1.00  1.210          N  
ATOM   6038  H   LYS A 388       8.433   5.212  -3.692  1.00  1.000          H  
ATOM   6039  HA  LYS A 388       8.627   7.232  -5.624  1.00  1.060          H  
ATOM   6040 1HB  LYS A 388       6.737   6.937  -4.006  1.00  1.450          H  
ATOM   6041 2HB  LYS A 388       7.752   7.543  -2.709  1.00  1.450          H  
ATOM   6042 1HG  LYS A 388       7.874   9.745  -3.910  1.00  1.450          H  
ATOM   6043 2HG  LYS A 388       6.851   9.086  -5.186  1.00  1.450          H  
ATOM   6044 1HD  LYS A 388       5.020   8.744  -3.511  1.00  1.450          H  
ATOM   6045 2HD  LYS A 388       6.075   9.372  -2.231  1.00  1.450          H  
ATOM   6046 1HE  LYS A 388       4.890  11.309  -2.757  1.00  1.450          H  
ATOM   6047 2HE  LYS A 388       6.267  11.455  -3.862  1.00  1.450          H  
ATOM   6048 1HZ  LYS A 388       4.193  11.878  -4.989  1.00  1.450          H  
ATOM   6049 2HZ  LYS A 388       4.870  10.502  -5.654  1.00  1.450          H  
ATOM   6050 3HZ  LYS A 388       3.620  10.396  -4.570  1.00  1.450          H  
ATOM   6051  N   GLY A 389      10.371   8.917  -5.115  1.00  0.870          N  
ATOM   6052  CA  GLY A 389      11.467   9.857  -4.940  1.00  0.880          C  
ATOM   6053  C   GLY A 389      12.826   9.361  -5.448  1.00  0.810          C  
ATOM   6054  O   GLY A 389      13.759  10.163  -5.585  1.00  0.870          O  
ATOM   6055  H   GLY A 389       9.859   8.964  -5.997  1.00  1.040          H  
ATOM   6056 1HA  GLY A 389      11.209  10.781  -5.457  1.00  1.060          H  
ATOM   6057 2HA  GLY A 389      11.549  10.106  -3.883  1.00  1.060          H  
ATOM   6058  N   MET A 390      12.954   8.072  -5.768  1.00  0.730          N  
ATOM   6059  CA  MET A 390      14.242   7.575  -6.245  1.00  0.680          C  
ATOM   6060  C   MET A 390      14.584   8.049  -7.651  1.00  0.650          C  
ATOM   6061  O   MET A 390      13.711   8.283  -8.494  1.00  0.680          O  
ATOM   6062  CB  MET A 390      14.303   6.046  -6.225  1.00  0.970          C  
ATOM   6063  CG  MET A 390      14.348   5.380  -4.845  1.00  0.970          C  
ATOM   6064  SD  MET A 390      14.460   3.560  -4.983  1.00  0.970          S  
ATOM   6065  CE  MET A 390      14.482   2.971  -3.287  1.00  0.970          C  
ATOM   6066  H   MET A 390      12.175   7.414  -5.627  1.00  0.880          H  
ATOM   6067  HA  MET A 390      15.020   7.954  -5.580  1.00  0.820          H  
ATOM   6068 1HB  MET A 390      13.438   5.645  -6.749  1.00  1.170          H  
ATOM   6069 2HB  MET A 390      15.191   5.731  -6.769  1.00  1.170          H  
ATOM   6070 1HG  MET A 390      15.212   5.744  -4.292  1.00  1.170          H  
ATOM   6071 2HG  MET A 390      13.444   5.636  -4.282  1.00  1.170          H  
ATOM   6072 1HE  MET A 390      14.540   1.884  -3.277  1.00  1.170          H  
ATOM   6073 2HE  MET A 390      15.345   3.383  -2.764  1.00  1.170          H  
ATOM   6074 3HE  MET A 390      13.571   3.281  -2.777  1.00  1.170          H  
ATOM   6075  N   ASP A 391      15.884   8.194  -7.889  1.00  0.630          N  
ATOM   6076  CA  ASP A 391      16.458   8.500  -9.195  1.00  0.650          C  
ATOM   6077  C   ASP A 391      16.623   7.150  -9.892  1.00  0.550          C  
ATOM   6078  O   ASP A 391      17.388   6.290  -9.443  1.00  0.510          O  
ATOM   6079  CB  ASP A 391      17.790   9.290  -9.031  1.00  0.900          C  
ATOM   6080  CG  ASP A 391      18.495   9.804 -10.338  1.00  0.900          C  
ATOM   6081  OD1 ASP A 391      18.179   9.343 -11.396  1.00  0.900          O  
ATOM   6082  OD2 ASP A 391      19.358  10.682 -10.232  1.00  0.900          O  
ATOM   6083  H   ASP A 391      16.534   8.045  -7.119  1.00  0.760          H  
ATOM   6084  HA  ASP A 391      15.759   9.091  -9.779  1.00  0.780          H  
ATOM   6085 1HB  ASP A 391      17.605  10.147  -8.381  1.00  1.080          H  
ATOM   6086 2HB  ASP A 391      18.502   8.663  -8.519  1.00  1.080          H  
ATOM   6087  N   VAL A 392      15.799   6.912 -10.903  1.00  0.630          N  
ATOM   6088  CA  VAL A 392      15.749   5.619 -11.570  1.00  0.650          C  
ATOM   6089  C   VAL A 392      16.313   5.731 -12.981  1.00  0.690          C  
ATOM   6090  O   VAL A 392      16.002   6.662 -13.735  1.00  0.780          O  
ATOM   6091  CB  VAL A 392      14.293   5.048 -11.529  1.00  0.900          C  
ATOM   6092  CG1 VAL A 392      13.297   5.997 -12.165  1.00  0.900          C  
ATOM   6093  CG2 VAL A 392      14.222   3.714 -12.236  1.00  0.900          C  
ATOM   6094  H   VAL A 392      15.217   7.686 -11.233  1.00  0.760          H  
ATOM   6095  HA  VAL A 392      16.382   4.925 -11.018  1.00  0.780          H  
ATOM   6096  HB  VAL A 392      14.008   4.920 -10.488  1.00  1.080          H  
ATOM   6097 1HG1 VAL A 392      12.310   5.555 -12.082  1.00  1.080          H  
ATOM   6098 2HG1 VAL A 392      13.310   6.951 -11.642  1.00  1.080          H  
ATOM   6099 3HG1 VAL A 392      13.538   6.158 -13.212  1.00  1.080          H  
ATOM   6100 1HG2 VAL A 392      13.210   3.322 -12.173  1.00  1.080          H  
ATOM   6101 2HG2 VAL A 392      14.487   3.854 -13.279  1.00  1.080          H  
ATOM   6102 3HG2 VAL A 392      14.913   3.007 -11.771  1.00  1.080          H  
ATOM   6103  N   VAL A 393      17.189   4.784 -13.305  1.00  0.680          N  
ATOM   6104  CA  VAL A 393      17.873   4.747 -14.581  1.00  0.770          C  
ATOM   6105  C   VAL A 393      17.269   3.773 -15.564  1.00  0.790          C  
ATOM   6106  O   VAL A 393      17.111   2.589 -15.277  1.00  0.780          O  
ATOM   6107  CB  VAL A 393      19.360   4.396 -14.388  1.00  1.040          C  
ATOM   6108  CG1 VAL A 393      20.085   4.314 -15.745  1.00  1.040          C  
ATOM   6109  CG2 VAL A 393      19.977   5.431 -13.552  1.00  1.040          C  
ATOM   6110  H   VAL A 393      17.377   4.066 -12.607  1.00  0.820          H  
ATOM   6111  HA  VAL A 393      17.821   5.743 -15.005  1.00  0.920          H  
ATOM   6112  HB  VAL A 393      19.444   3.434 -13.899  1.00  1.250          H  
ATOM   6113 1HG1 VAL A 393      21.134   4.074 -15.581  1.00  1.250          H  
ATOM   6114 2HG1 VAL A 393      19.645   3.537 -16.369  1.00  1.250          H  
ATOM   6115 3HG1 VAL A 393      20.006   5.279 -16.253  1.00  1.250          H  
ATOM   6116 1HG2 VAL A 393      21.025   5.201 -13.403  1.00  1.250          H  
ATOM   6117 2HG2 VAL A 393      19.878   6.354 -14.056  1.00  1.250          H  
ATOM   6118 3HG2 VAL A 393      19.469   5.486 -12.597  1.00  1.250          H  
ATOM   6119  N   TYR A 394      16.993   4.284 -16.745  1.00  0.890          N  
ATOM   6120  CA  TYR A 394      16.450   3.538 -17.858  1.00  1.020          C  
ATOM   6121  C   TYR A 394      17.570   2.872 -18.604  1.00  1.160          C  
ATOM   6122  O   TYR A 394      18.467   3.542 -19.125  1.00  1.350          O  
ATOM   6123  CB  TYR A 394      15.662   4.489 -18.739  1.00  1.380          C  
ATOM   6124  CG  TYR A 394      14.346   4.788 -18.161  1.00  1.380          C  
ATOM   6125  CD1 TYR A 394      14.189   5.603 -17.034  1.00  1.380          C  
ATOM   6126  CD2 TYR A 394      13.262   4.235 -18.779  1.00  1.380          C  
ATOM   6127  CE1 TYR A 394      12.939   5.792 -16.536  1.00  1.380          C  
ATOM   6128  CE2 TYR A 394      12.039   4.448 -18.301  1.00  1.380          C  
ATOM   6129  CZ  TYR A 394      11.862   5.198 -17.185  1.00  1.380          C  
ATOM   6130  OH  TYR A 394      10.616   5.341 -16.708  1.00  1.380          O  
ATOM   6131  H   TYR A 394      17.167   5.282 -16.855  1.00  1.070          H  
ATOM   6132  HA  TYR A 394      15.786   2.759 -17.475  1.00  1.220          H  
ATOM   6133 1HB  TYR A 394      16.209   5.409 -18.839  1.00  1.650          H  
ATOM   6134 2HB  TYR A 394      15.525   4.061 -19.730  1.00  1.650          H  
ATOM   6135  HD1 TYR A 394      15.046   6.064 -16.536  1.00  1.650          H  
ATOM   6136  HD2 TYR A 394      13.396   3.615 -19.661  1.00  1.650          H  
ATOM   6137  HE1 TYR A 394      12.793   6.398 -15.645  1.00  1.650          H  
ATOM   6138  HE2 TYR A 394      11.177   3.998 -18.797  1.00  1.650          H  
ATOM   6139  HH  TYR A 394      10.646   5.808 -15.876  1.00  1.650          H  
ATOM   6140  N   THR A 395      17.481   1.544 -18.689  1.00  1.140          N  
ATOM   6141  CA  THR A 395      18.508   0.684 -19.264  1.00  1.380          C  
ATOM   6142  C   THR A 395      17.993  -0.034 -20.501  1.00  1.560          C  
ATOM   6143  O   THR A 395      18.439  -1.136 -20.834  1.00  2.130          O  
ATOM   6144  CB  THR A 395      18.958  -0.367 -18.237  1.00  1.840          C  
ATOM   6145  OG1 THR A 395      17.836  -1.165 -17.856  1.00  1.840          O  
ATOM   6146  CG2 THR A 395      19.476   0.351 -16.979  1.00  1.840          C  
ATOM   6147  H   THR A 395      16.673   1.069 -18.262  1.00  1.370          H  
ATOM   6148  HA  THR A 395      19.361   1.298 -19.553  1.00  1.660          H  
ATOM   6149  HB  THR A 395      19.740  -0.998 -18.656  1.00  2.200          H  
ATOM   6150  HG1 THR A 395      17.621  -1.792 -18.563  1.00  2.200          H  
ATOM   6151 1HG2 THR A 395      19.782  -0.390 -16.245  1.00  2.200          H  
ATOM   6152 2HG2 THR A 395      20.326   0.979 -17.236  1.00  2.200          H  
ATOM   6153 3HG2 THR A 395      18.694   0.969 -16.552  1.00  2.200          H  
ATOM   6154  N   ASN A 396      17.010   0.571 -21.145  1.00  1.500          N  
ATOM   6155  CA  ASN A 396      16.383   0.019 -22.326  1.00  1.710          C  
ATOM   6156  C   ASN A 396      17.401  -0.302 -23.443  1.00  1.630          C  
ATOM   6157  O   ASN A 396      18.319   0.480 -23.669  1.00  1.930          O  
ATOM   6158  CB  ASN A 396      15.343   0.979 -22.852  1.00  2.310          C  
ATOM   6159  CG  ASN A 396      14.094   1.003 -22.024  1.00  2.310          C  
ATOM   6160  OD1 ASN A 396      13.779   0.053 -21.316  1.00  2.310          O  
ATOM   6161  ND2 ASN A 396      13.365   2.074 -22.115  1.00  2.310          N  
ATOM   6162  H   ASN A 396      16.700   1.463 -20.786  1.00  1.800          H  
ATOM   6163  HA  ASN A 396      15.854  -0.860 -21.997  1.00  2.050          H  
ATOM   6164 1HB  ASN A 396      15.767   1.985 -22.857  1.00  2.770          H  
ATOM   6165 2HB  ASN A 396      15.108   0.735 -23.869  1.00  2.770          H  
ATOM   6166 1HD2 ASN A 396      12.514   2.141 -21.593  1.00  2.770          H  
ATOM   6167 2HD2 ASN A 396      13.648   2.828 -22.708  1.00  2.770          H  
ATOM   6168  N   PRO A 397      17.250  -1.439 -24.158  1.00  2.070          N  
ATOM   6169  CA  PRO A 397      18.033  -1.913 -25.299  1.00  2.630          C  
ATOM   6170  C   PRO A 397      18.115  -1.007 -26.532  1.00  2.830          C  
ATOM   6171  O   PRO A 397      18.971  -1.234 -27.385  1.00  3.450          O  
ATOM   6172  CB  PRO A 397      17.303  -3.206 -25.689  1.00  3.940          C  
ATOM   6173  CG  PRO A 397      16.659  -3.684 -24.438  1.00  3.940          C  
ATOM   6174  CD  PRO A 397      16.280  -2.454 -23.688  1.00  3.940          C  
ATOM   6175  HA  PRO A 397      19.048  -2.145 -24.941  1.00  3.160          H  
ATOM   6176 1HB  PRO A 397      16.571  -2.995 -26.487  1.00  4.730          H  
ATOM   6177 2HB  PRO A 397      18.021  -3.932 -26.104  1.00  4.730          H  
ATOM   6178 1HG  PRO A 397      15.786  -4.316 -24.678  1.00  4.730          H  
ATOM   6179 2HG  PRO A 397      17.361  -4.319 -23.871  1.00  4.730          H  
ATOM   6180 1HD  PRO A 397      15.283  -2.154 -23.906  1.00  4.730          H  
ATOM   6181 2HD  PRO A 397      16.446  -2.719 -22.629  1.00  4.730          H  
ATOM   6182  N   THR A 398      17.225  -0.025 -26.673  1.00  2.870          N  
ATOM   6183  CA  THR A 398      17.239   0.813 -27.867  1.00  3.160          C  
ATOM   6184  C   THR A 398      17.473   2.287 -27.551  1.00  3.180          C  
ATOM   6185  O   THR A 398      16.525   3.084 -27.551  1.00  3.600          O  
ATOM   6186  CB  THR A 398      15.894   0.754 -28.594  1.00  4.310          C  
ATOM   6187  OG1 THR A 398      14.890   1.206 -27.701  1.00  4.310          O  
ATOM   6188  CG2 THR A 398      15.577  -0.689 -28.999  1.00  4.310          C  
ATOM   6189  H   THR A 398      16.531   0.161 -25.968  1.00  3.440          H  
ATOM   6190  HA  THR A 398      18.033   0.477 -28.532  1.00  3.790          H  
ATOM   6191  HB  THR A 398      15.917   1.394 -29.476  1.00  5.170          H  
ATOM   6192  HG1 THR A 398      15.019   2.172 -27.573  1.00  5.170          H  
ATOM   6193 1HG2 THR A 398      14.608  -0.718 -29.501  1.00  5.170          H  
ATOM   6194 2HG2 THR A 398      16.348  -1.054 -29.673  1.00  5.170          H  
ATOM   6195 3HG2 THR A 398      15.540  -1.323 -28.117  1.00  5.170          H  
ATOM   6196  N   THR A 399      18.722   2.639 -27.254  1.00  2.920          N  
ATOM   6197  CA  THR A 399      19.105   4.001 -26.893  1.00  3.320          C  
ATOM   6198  C   THR A 399      20.571   4.268 -27.119  1.00  3.660          C  
ATOM   6199  O   THR A 399      21.403   3.360 -27.100  1.00  3.990          O  
ATOM   6200  CB  THR A 399      18.827   4.371 -25.432  1.00  4.490          C  
ATOM   6201  OG1 THR A 399      19.194   5.774 -25.251  1.00  4.490          O  
ATOM   6202  CG2 THR A 399      19.658   3.500 -24.482  1.00  4.490          C  
ATOM   6203  H   THR A 399      19.451   1.936 -27.283  1.00  3.500          H  
ATOM   6204  HA  THR A 399      18.543   4.690 -27.523  1.00  3.980          H  
ATOM   6205  HB  THR A 399      17.768   4.240 -25.217  1.00  5.390          H  
ATOM   6206  HG1 THR A 399      19.066   6.024 -24.304  1.00  5.390          H  
ATOM   6207 1HG2 THR A 399      19.445   3.784 -23.452  1.00  5.390          H  
ATOM   6208 2HG2 THR A 399      19.393   2.461 -24.631  1.00  5.390          H  
ATOM   6209 3HG2 THR A 399      20.719   3.626 -24.667  1.00  5.390          H  
ATOM   6210  N   ARG A 400      20.887   5.538 -27.306  1.00  3.970          N  
ATOM   6211  CA  ARG A 400      22.270   5.972 -27.391  1.00  4.440          C  
ATOM   6212  C   ARG A 400      22.858   6.054 -25.989  1.00  4.130          C  
ATOM   6213  O   ARG A 400      24.062   5.870 -25.790  1.00  4.390          O  
ATOM   6214  CB  ARG A 400      22.368   7.348 -28.030  1.00  6.030          C  
ATOM   6215  CG  ARG A 400      21.996   7.408 -29.495  1.00  6.030          C  
ATOM   6216  CD  ARG A 400      22.113   8.793 -30.030  1.00  6.030          C  
ATOM   6217  NE  ARG A 400      21.754   8.866 -31.445  1.00  6.030          N  
ATOM   6218  CZ  ARG A 400      20.502   9.045 -31.934  1.00  6.030          C  
ATOM   6219  NH1 ARG A 400      19.467   9.165 -31.123  1.00  6.030          N  
ATOM   6220  NH2 ARG A 400      20.318   9.099 -33.244  1.00  6.030          N  
ATOM   6221  H   ARG A 400      20.133   6.212 -27.338  1.00  4.760          H  
ATOM   6222  HA  ARG A 400      22.839   5.250 -27.977  1.00  5.330          H  
ATOM   6223 1HB  ARG A 400      21.728   8.044 -27.490  1.00  7.230          H  
ATOM   6224 2HB  ARG A 400      23.391   7.713 -27.936  1.00  7.230          H  
ATOM   6225 1HG  ARG A 400      22.661   6.761 -30.066  1.00  7.230          H  
ATOM   6226 2HG  ARG A 400      20.969   7.069 -29.621  1.00  7.230          H  
ATOM   6227 1HD  ARG A 400      21.472   9.468 -29.468  1.00  7.230          H  
ATOM   6228 2HD  ARG A 400      23.148   9.122 -29.930  1.00  7.230          H  
ATOM   6229  HE  ARG A 400      22.509   8.782 -32.115  1.00  7.230          H  
ATOM   6230 1HH1 ARG A 400      19.594   9.125 -30.124  1.00  7.230          H  
ATOM   6231 2HH1 ARG A 400      18.539   9.299 -31.502  1.00  7.230          H  
ATOM   6232 1HH2 ARG A 400      21.106   9.008 -33.870  1.00  7.230          H  
ATOM   6233 2HH2 ARG A 400      19.391   9.232 -33.621  1.00  7.230          H  
ATOM   6234  N   MET A 401      21.997   6.408 -25.033  1.00  3.840          N  
ATOM   6235  CA  MET A 401      22.375   6.642 -23.646  1.00  3.690          C  
ATOM   6236  C   MET A 401      21.287   6.236 -22.654  1.00  3.070          C  
ATOM   6237  O   MET A 401      20.085   6.331 -22.941  1.00  3.110          O  
ATOM   6238  CB  MET A 401      22.684   8.127 -23.443  1.00  5.230          C  
ATOM   6239  CG  MET A 401      23.917   8.667 -24.191  1.00  5.230          C  
ATOM   6240  SD  MET A 401      24.064  10.444 -24.109  1.00  5.230          S  
ATOM   6241  CE  MET A 401      22.952  10.939 -25.435  1.00  5.230          C  
ATOM   6242  H   MET A 401      21.015   6.494 -25.282  1.00  4.610          H  
ATOM   6243  HA  MET A 401      23.262   6.050 -23.427  1.00  4.430          H  
ATOM   6244 1HB  MET A 401      21.821   8.706 -23.743  1.00  6.270          H  
ATOM   6245 2HB  MET A 401      22.832   8.312 -22.375  1.00  6.270          H  
ATOM   6246 1HG  MET A 401      24.818   8.218 -23.777  1.00  6.270          H  
ATOM   6247 2HG  MET A 401      23.867   8.407 -25.231  1.00  6.270          H  
ATOM   6248 1HE  MET A 401      22.929  12.025 -25.505  1.00  6.270          H  
ATOM   6249 2HE  MET A 401      23.307  10.521 -26.379  1.00  6.270          H  
ATOM   6250 3HE  MET A 401      21.952  10.575 -25.234  1.00  6.270          H  
ATOM   6251  N   ALA A 402      21.717   5.803 -21.472  1.00  2.910          N  
ATOM   6252  CA  ALA A 402      20.797   5.522 -20.374  1.00  2.400          C  
ATOM   6253  C   ALA A 402      20.153   6.830 -19.940  1.00  2.000          C  
ATOM   6254  O   ALA A 402      20.789   7.887 -20.016  1.00  2.050          O  
ATOM   6255  CB  ALA A 402      21.515   4.855 -19.219  1.00  3.560          C  
ATOM   6256  H   ALA A 402      22.710   5.704 -21.321  1.00  3.490          H  
ATOM   6257  HA  ALA A 402      20.010   4.858 -20.734  1.00  2.880          H  
ATOM   6258 1HB  ALA A 402      20.796   4.658 -18.439  1.00  4.280          H  
ATOM   6259 2HB  ALA A 402      21.948   3.917 -19.556  1.00  4.280          H  
ATOM   6260 3HB  ALA A 402      22.293   5.501 -18.848  1.00  4.280          H  
ATOM   6261  N   LYS A 403      18.913   6.772 -19.474  1.00  1.930          N  
ATOM   6262  CA  LYS A 403      18.238   8.007 -19.044  1.00  1.880          C  
ATOM   6263  C   LYS A 403      17.900   8.047 -17.569  1.00  1.460          C  
ATOM   6264  O   LYS A 403      17.578   7.037 -16.954  1.00  1.650          O  
ATOM   6265  CB  LYS A 403      16.961   8.251 -19.862  1.00  2.650          C  
ATOM   6266  CG  LYS A 403      17.165   8.393 -21.376  1.00  2.650          C  
ATOM   6267  CD  LYS A 403      17.919   9.679 -21.726  1.00  2.650          C  
ATOM   6268  CE  LYS A 403      18.019   9.893 -23.224  1.00  2.650          C  
ATOM   6269  NZ  LYS A 403      18.726  11.172 -23.548  1.00  2.650          N  
ATOM   6270  H   LYS A 403      18.478   5.846 -19.417  1.00  2.320          H  
ATOM   6271  HA  LYS A 403      18.914   8.840 -19.219  1.00  2.260          H  
ATOM   6272 1HB  LYS A 403      16.262   7.448 -19.704  1.00  3.180          H  
ATOM   6273 2HB  LYS A 403      16.480   9.163 -19.504  1.00  3.180          H  
ATOM   6274 1HG  LYS A 403      17.745   7.539 -21.740  1.00  3.180          H  
ATOM   6275 2HG  LYS A 403      16.199   8.391 -21.877  1.00  3.180          H  
ATOM   6276 1HD  LYS A 403      17.424  10.536 -21.271  1.00  3.180          H  
ATOM   6277 2HD  LYS A 403      18.938   9.619 -21.344  1.00  3.180          H  
ATOM   6278 1HE  LYS A 403      18.575   9.060 -23.664  1.00  3.180          H  
ATOM   6279 2HE  LYS A 403      17.020   9.920 -23.656  1.00  3.180          H  
ATOM   6280 1HZ  LYS A 403      18.785  11.287 -24.550  1.00  3.180          H  
ATOM   6281 2HZ  LYS A 403      18.215  11.950 -23.152  1.00  3.180          H  
ATOM   6282 3HZ  LYS A 403      19.657  11.147 -23.154  1.00  3.180          H  
ATOM   6283  N   ARG A 404      17.953   9.245 -16.987  1.00  1.330          N  
ATOM   6284  CA  ARG A 404      17.628   9.404 -15.572  1.00  1.240          C  
ATOM   6285  C   ARG A 404      16.343  10.183 -15.381  1.00  1.180          C  
ATOM   6286  O   ARG A 404      16.164  11.256 -15.963  1.00  1.510          O  
ATOM   6287  CB  ARG A 404      18.744  10.149 -14.852  1.00  1.770          C  
ATOM   6288  CG  ARG A 404      19.892   9.301 -14.346  1.00  1.770          C  
ATOM   6289  CD  ARG A 404      20.768   8.765 -15.441  1.00  1.770          C  
ATOM   6290  NE  ARG A 404      21.911   8.057 -14.906  1.00  1.770          N  
ATOM   6291  CZ  ARG A 404      22.860   7.443 -15.641  1.00  1.770          C  
ATOM   6292  NH1 ARG A 404      22.821   7.482 -16.957  1.00  1.770          N  
ATOM   6293  NH2 ARG A 404      23.840   6.800 -15.028  1.00  1.770          N  
ATOM   6294  H   ARG A 404      18.220  10.057 -17.532  1.00  1.600          H  
ATOM   6295  HA  ARG A 404      17.505   8.420 -15.117  1.00  1.490          H  
ATOM   6296 1HB  ARG A 404      19.155  10.915 -15.504  1.00  2.130          H  
ATOM   6297 2HB  ARG A 404      18.321  10.653 -13.978  1.00  2.130          H  
ATOM   6298 1HG  ARG A 404      20.510   9.905 -13.684  1.00  2.130          H  
ATOM   6299 2HG  ARG A 404      19.469   8.487 -13.773  1.00  2.130          H  
ATOM   6300 1HD  ARG A 404      20.210   8.059 -16.036  1.00  2.130          H  
ATOM   6301 2HD  ARG A 404      21.122   9.582 -16.067  1.00  2.130          H  
ATOM   6302  HE  ARG A 404      21.986   8.000 -13.898  1.00  2.130          H  
ATOM   6303 1HH1 ARG A 404      22.083   7.983 -17.436  1.00  2.130          H  
ATOM   6304 2HH1 ARG A 404      23.536   7.023 -17.499  1.00  2.130          H  
ATOM   6305 1HH2 ARG A 404      23.872   6.771 -14.018  1.00  2.130          H  
ATOM   6306 2HH2 ARG A 404      24.558   6.337 -15.566  1.00  2.130          H  
ATOM   6307  N   MET A 405      15.459   9.643 -14.545  1.00  0.970          N  
ATOM   6308  CA  MET A 405      14.182  10.281 -14.244  1.00  0.960          C  
ATOM   6309  C   MET A 405      13.860  10.070 -12.759  1.00  0.910          C  
ATOM   6310  O   MET A 405      14.423   9.178 -12.130  1.00  0.890          O  
ATOM   6311  CB  MET A 405      13.098   9.694 -15.151  1.00  1.350          C  
ATOM   6312  CG  MET A 405      13.474   9.691 -16.658  1.00  1.350          C  
ATOM   6313  SD  MET A 405      12.181   9.123 -17.737  1.00  1.350          S  
ATOM   6314  CE  MET A 405      13.092   8.743 -19.224  1.00  1.350          C  
ATOM   6315  H   MET A 405      15.689   8.731 -14.128  1.00  1.160          H  
ATOM   6316  HA  MET A 405      14.265  11.353 -14.423  1.00  1.150          H  
ATOM   6317 1HB  MET A 405      12.897   8.671 -14.851  1.00  1.620          H  
ATOM   6318 2HB  MET A 405      12.182  10.268 -15.044  1.00  1.620          H  
ATOM   6319 1HG  MET A 405      13.765  10.695 -16.963  1.00  1.620          H  
ATOM   6320 2HG  MET A 405      14.325   9.031 -16.810  1.00  1.620          H  
ATOM   6321 1HE  MET A 405      12.406   8.374 -19.985  1.00  1.620          H  
ATOM   6322 2HE  MET A 405      13.592   9.642 -19.587  1.00  1.620          H  
ATOM   6323 3HE  MET A 405      13.836   7.975 -19.008  1.00  1.620          H  
ATOM   6324  N   ARG A 406      12.999  10.897 -12.172  1.00  0.980          N  
ATOM   6325  CA  ARG A 406      12.638  10.671 -10.764  1.00  0.960          C  
ATOM   6326  C   ARG A 406      11.324   9.925 -10.662  1.00  0.920          C  
ATOM   6327  O   ARG A 406      10.439  10.109 -11.494  1.00  1.010          O  
ATOM   6328  CB  ARG A 406      12.534  11.989 -10.007  1.00  1.350          C  
ATOM   6329  CG  ARG A 406      13.817  12.846  -9.980  1.00  1.350          C  
ATOM   6330  CD  ARG A 406      14.938  12.246  -9.157  1.00  1.350          C  
ATOM   6331  NE  ARG A 406      14.599  12.139  -7.724  1.00  1.350          N  
ATOM   6332  CZ  ARG A 406      14.708  13.138  -6.821  1.00  1.350          C  
ATOM   6333  NH1 ARG A 406      15.131  14.344  -7.166  1.00  1.350          N  
ATOM   6334  NH2 ARG A 406      14.376  12.880  -5.575  1.00  1.350          N  
ATOM   6335  H   ARG A 406      12.596  11.665 -12.692  1.00  1.180          H  
ATOM   6336  HA  ARG A 406      13.401  10.054 -10.295  1.00  1.150          H  
ATOM   6337 1HB  ARG A 406      11.739  12.593 -10.441  1.00  1.620          H  
ATOM   6338 2HB  ARG A 406      12.254  11.781  -8.972  1.00  1.620          H  
ATOM   6339 1HG  ARG A 406      14.184  12.964 -10.999  1.00  1.620          H  
ATOM   6340 2HG  ARG A 406      13.577  13.827  -9.572  1.00  1.620          H  
ATOM   6341 1HD  ARG A 406      15.160  11.259  -9.523  1.00  1.620          H  
ATOM   6342 2HD  ARG A 406      15.833  12.853  -9.258  1.00  1.620          H  
ATOM   6343  HE  ARG A 406      14.267  11.232  -7.347  1.00  1.620          H  
ATOM   6344 1HH1 ARG A 406      15.383  14.542  -8.121  1.00  1.620          H  
ATOM   6345 2HH1 ARG A 406      15.200  15.072  -6.469  1.00  1.620          H  
ATOM   6346 1HH2 ARG A 406      14.058  11.925  -5.349  1.00  1.620          H  
ATOM   6347 2HH2 ARG A 406      14.441  13.589  -4.867  1.00  1.620          H  
ATOM   6348  N   CYS A 407      11.187   9.092  -9.630  1.00  0.840          N  
ATOM   6349  CA  CYS A 407       9.956   8.337  -9.397  1.00  0.830          C  
ATOM   6350  C   CYS A 407       8.853   9.149  -8.712  1.00  0.900          C  
ATOM   6351  O   CYS A 407       8.999   9.576  -7.563  1.00  0.930          O  
ATOM   6352  CB  CYS A 407      10.255   7.147  -8.494  1.00  1.170          C  
ATOM   6353  SG  CYS A 407      11.442   6.000  -9.142  1.00  1.170          S  
ATOM   6354  H   CYS A 407      11.987   8.955  -9.006  1.00  1.010          H  
ATOM   6355  HA  CYS A 407       9.577   7.985 -10.354  1.00  1.000          H  
ATOM   6356 1HB  CYS A 407      10.637   7.499  -7.544  1.00  1.400          H  
ATOM   6357 2HB  CYS A 407       9.333   6.604  -8.295  1.00  1.400          H  
ATOM   6358  HG  CYS A 407      12.506   6.830  -9.010  1.00  1.400          H  
ATOM   6359  N   ASN A 408       7.706   9.259  -9.371  1.00  0.980          N  
ATOM   6360  CA  ASN A 408       6.550   9.968  -8.839  1.00  1.110          C  
ATOM   6361  C   ASN A 408       5.716   8.999  -8.029  1.00  1.160          C  
ATOM   6362  O   ASN A 408       5.083   9.364  -7.028  1.00  1.440          O  
ATOM   6363  CB  ASN A 408       5.728  10.557  -9.965  1.00  1.500          C  
ATOM   6364  CG  ASN A 408       6.436  11.637 -10.604  1.00  1.500          C  
ATOM   6365  OD1 ASN A 408       7.134  12.401  -9.922  1.00  1.500          O  
ATOM   6366  ND2 ASN A 408       6.328  11.737 -11.876  1.00  1.500          N  
ATOM   6367  H   ASN A 408       7.638   8.847 -10.294  1.00  1.180          H  
ATOM   6368  HA  ASN A 408       6.892  10.761  -8.172  1.00  1.330          H  
ATOM   6369 1HB  ASN A 408       5.508   9.787 -10.710  1.00  1.800          H  
ATOM   6370 2HB  ASN A 408       4.780  10.929  -9.584  1.00  1.800          H  
ATOM   6371 1HD2 ASN A 408       6.855  12.461 -12.334  1.00  1.800          H  
ATOM   6372 2HD2 ASN A 408       5.766  11.105 -12.407  1.00  1.800          H  
ATOM   6373  N   GLY A 409       5.751   7.737  -8.453  1.00  1.010          N  
ATOM   6374  CA  GLY A 409       4.978   6.700  -7.781  1.00  1.120          C  
ATOM   6375  C   GLY A 409       5.012   5.354  -8.490  1.00  1.030          C  
ATOM   6376  O   GLY A 409       5.554   5.230  -9.590  1.00  0.950          O  
ATOM   6377  H   GLY A 409       6.291   7.535  -9.298  1.00  1.210          H  
ATOM   6378 1HA  GLY A 409       5.339   6.583  -6.757  1.00  1.340          H  
ATOM   6379 2HA  GLY A 409       3.946   7.033  -7.721  1.00  1.340          H  
ATOM   6380  N   LEU A 410       4.442   4.339  -7.842  1.00  1.270          N  
ATOM   6381  CA  LEU A 410       4.397   2.991  -8.399  1.00  1.350          C  
ATOM   6382  C   LEU A 410       2.954   2.664  -8.815  1.00  1.200          C  
ATOM   6383  O   LEU A 410       2.048   2.617  -7.973  1.00  1.170          O  
ATOM   6384  CB  LEU A 410       4.927   2.017  -7.352  1.00  1.860          C  
ATOM   6385  CG  LEU A 410       4.993   0.570  -7.722  1.00  1.860          C  
ATOM   6386  CD1 LEU A 410       6.027   0.360  -8.869  1.00  1.860          C  
ATOM   6387  CD2 LEU A 410       5.365  -0.216  -6.508  1.00  1.860          C  
ATOM   6388  H   LEU A 410       4.001   4.520  -6.934  1.00  1.520          H  
ATOM   6389  HA  LEU A 410       5.020   2.962  -9.286  1.00  1.620          H  
ATOM   6390 1HB  LEU A 410       5.926   2.333  -7.062  1.00  2.230          H  
ATOM   6391 2HB  LEU A 410       4.281   2.090  -6.488  1.00  2.230          H  
ATOM   6392  HG  LEU A 410       4.025   0.253  -8.061  1.00  2.230          H  
ATOM   6393 1HD1 LEU A 410       6.080  -0.686  -9.136  1.00  2.230          H  
ATOM   6394 2HD1 LEU A 410       5.744   0.920  -9.748  1.00  2.230          H  
ATOM   6395 3HD1 LEU A 410       7.004   0.683  -8.536  1.00  2.230          H  
ATOM   6396 1HD2 LEU A 410       5.408  -1.277  -6.744  1.00  2.230          H  
ATOM   6397 2HD2 LEU A 410       6.324   0.117  -6.160  1.00  2.230          H  
ATOM   6398 3HD2 LEU A 410       4.620  -0.049  -5.732  1.00  2.230          H  
ATOM   6399  N   ARG A 411       2.746   2.445 -10.112  1.00  1.410          N  
ATOM   6400  CA  ARG A 411       1.421   2.279 -10.699  1.00  1.550          C  
ATOM   6401  C   ARG A 411       1.091   0.843 -11.056  1.00  1.650          C  
ATOM   6402  O   ARG A 411       1.867  -0.064 -10.771  1.00  2.080          O  
ATOM   6403  CB  ARG A 411       1.298   3.149 -11.932  1.00  2.110          C  
ATOM   6404  CG  ARG A 411       1.610   4.619 -11.710  1.00  2.110          C  
ATOM   6405  CD  ARG A 411       0.648   5.328 -10.855  1.00  2.110          C  
ATOM   6406  NE  ARG A 411       0.933   6.776 -10.814  1.00  2.110          N  
ATOM   6407  CZ  ARG A 411       0.373   7.659  -9.980  1.00  2.110          C  
ATOM   6408  NH1 ARG A 411      -0.512   7.290  -9.068  1.00  2.110          N  
ATOM   6409  NH2 ARG A 411       0.744   8.912 -10.111  1.00  2.110          N  
ATOM   6410  H   ARG A 411       3.543   2.427 -10.757  1.00  1.690          H  
ATOM   6411  HA  ARG A 411       0.679   2.609  -9.975  1.00  1.860          H  
ATOM   6412 1HB  ARG A 411       1.953   2.773 -12.722  1.00  2.540          H  
ATOM   6413 2HB  ARG A 411       0.280   3.102 -12.305  1.00  2.540          H  
ATOM   6414 1HG  ARG A 411       2.582   4.699 -11.237  1.00  2.540          H  
ATOM   6415 2HG  ARG A 411       1.619   5.114 -12.656  1.00  2.540          H  
ATOM   6416 1HD  ARG A 411      -0.361   5.181 -11.243  1.00  2.540          H  
ATOM   6417 2HD  ARG A 411       0.718   4.941  -9.840  1.00  2.540          H  
ATOM   6418  HE  ARG A 411       1.604   7.185 -11.488  1.00  2.540          H  
ATOM   6419 1HH1 ARG A 411      -0.784   6.319  -8.986  1.00  2.540          H  
ATOM   6420 2HH1 ARG A 411      -0.921   7.978  -8.453  1.00  2.540          H  
ATOM   6421 1HH2 ARG A 411       1.432   9.131 -10.851  1.00  2.540          H  
ATOM   6422 2HH2 ARG A 411       0.364   9.633  -9.520  1.00  2.540          H  
ATOM   6423  N   GLU A 412      -0.095   0.644 -11.623  1.00  1.520          N  
ATOM   6424  CA  GLU A 412      -0.609  -0.660 -12.000  1.00  1.300          C  
ATOM   6425  C   GLU A 412       0.406  -1.493 -12.813  1.00  1.240          C  
ATOM   6426  O   GLU A 412       1.352  -0.942 -13.374  1.00  1.360          O  
ATOM   6427  CB  GLU A 412      -1.909  -0.454 -12.801  1.00  1.910          C  
ATOM   6428  CG  GLU A 412      -3.141  -0.031 -11.965  1.00  1.910          C  
ATOM   6429  CD  GLU A 412      -3.253   1.460 -11.697  1.00  1.910          C  
ATOM   6430  OE1 GLU A 412      -2.258   2.137 -11.801  1.00  1.910          O  
ATOM   6431  OE2 GLU A 412      -4.328   1.908 -11.376  1.00  1.910          O  
ATOM   6432  H   GLU A 412      -0.702   1.451 -11.801  1.00  1.820          H  
ATOM   6433  HA  GLU A 412      -0.850  -1.161 -11.070  1.00  1.560          H  
ATOM   6434 1HB  GLU A 412      -1.742   0.352 -13.518  1.00  2.290          H  
ATOM   6435 2HB  GLU A 412      -2.158  -1.326 -13.385  1.00  2.290          H  
ATOM   6436 1HG  GLU A 412      -4.039  -0.356 -12.491  1.00  2.290          H  
ATOM   6437 2HG  GLU A 412      -3.107  -0.558 -11.012  1.00  2.290          H  
ATOM   6438  N   PRO A 413       0.265  -2.837 -12.843  1.00  1.300          N  
ATOM   6439  CA  PRO A 413       1.132  -3.793 -13.526  1.00  1.350          C  
ATOM   6440  C   PRO A 413       1.386  -3.451 -14.978  1.00  1.250          C  
ATOM   6441  O   PRO A 413       0.522  -2.937 -15.676  1.00  1.300          O  
ATOM   6442  CB  PRO A 413       0.332  -5.090 -13.402  1.00  2.030          C  
ATOM   6443  CG  PRO A 413      -0.438  -4.945 -12.130  1.00  2.030          C  
ATOM   6444  CD  PRO A 413      -0.834  -3.503 -12.070  1.00  2.030          C  
ATOM   6445  HA  PRO A 413       2.057  -3.900 -12.994  1.00  1.620          H  
ATOM   6446 1HB  PRO A 413      -0.288  -5.243 -14.287  1.00  2.430          H  
ATOM   6447 2HB  PRO A 413       1.016  -5.931 -13.353  1.00  2.430          H  
ATOM   6448 1HG  PRO A 413      -1.308  -5.624 -12.137  1.00  2.430          H  
ATOM   6449 2HG  PRO A 413       0.190  -5.247 -11.274  1.00  2.430          H  
ATOM   6450 1HD  PRO A 413      -1.813  -3.360 -12.531  1.00  2.430          H  
ATOM   6451 2HD  PRO A 413      -0.819  -3.234 -11.009  1.00  2.430          H  
ATOM   6452  N   ALA A 414       2.590  -3.731 -15.461  1.00  1.170          N  
ATOM   6453  CA  ALA A 414       2.918  -3.398 -16.849  1.00  1.120          C  
ATOM   6454  C   ALA A 414       1.849  -3.877 -17.845  1.00  1.210          C  
ATOM   6455  O   ALA A 414       1.528  -3.162 -18.792  1.00  1.220          O  
ATOM   6456  CB  ALA A 414       4.264  -3.986 -17.228  1.00  1.590          C  
ATOM   6457  H   ALA A 414       3.303  -4.119 -14.837  1.00  1.400          H  
ATOM   6458  HA  ALA A 414       2.974  -2.315 -16.912  1.00  1.340          H  
ATOM   6459 1HB  ALA A 414       4.516  -3.689 -18.240  1.00  1.910          H  
ATOM   6460 2HB  ALA A 414       5.020  -3.627 -16.549  1.00  1.910          H  
ATOM   6461 3HB  ALA A 414       4.216  -5.069 -17.166  1.00  1.910          H  
ATOM   6462  N   SER A 415       1.287  -5.071 -17.640  1.00  1.300          N  
ATOM   6463  CA  SER A 415       0.242  -5.624 -18.509  1.00  1.390          C  
ATOM   6464  C   SER A 415      -1.125  -4.935 -18.385  1.00  1.450          C  
ATOM   6465  O   SER A 415      -2.002  -5.161 -19.222  1.00  1.540          O  
ATOM   6466  CB  SER A 415       0.046  -7.097 -18.196  1.00  1.910          C  
ATOM   6467  OG  SER A 415      -0.525  -7.271 -16.910  1.00  1.910          O  
ATOM   6468  H   SER A 415       1.640  -5.672 -16.896  1.00  1.560          H  
ATOM   6469  HA  SER A 415       0.572  -5.523 -19.539  1.00  1.670          H  
ATOM   6470 1HB  SER A 415      -0.603  -7.545 -18.946  1.00  2.290          H  
ATOM   6471 2HB  SER A 415       0.995  -7.612 -18.249  1.00  2.290          H  
ATOM   6472  HG  SER A 415      -0.341  -8.198 -16.654  1.00  2.290          H  
ATOM   6473  N   GLN A 416      -1.324  -4.130 -17.334  1.00  1.430          N  
ATOM   6474  CA  GLN A 416      -2.598  -3.459 -17.070  1.00  1.540          C  
ATOM   6475  C   GLN A 416      -2.539  -1.942 -17.293  1.00  1.480          C  
ATOM   6476  O   GLN A 416      -3.512  -1.336 -17.747  1.00  1.530          O  
ATOM   6477  CB  GLN A 416      -3.025  -3.730 -15.627  1.00  2.110          C  
ATOM   6478  CG  GLN A 416      -3.194  -5.200 -15.310  1.00  2.110          C  
ATOM   6479  CD  GLN A 416      -4.235  -5.862 -16.157  1.00  2.110          C  
ATOM   6480  OE1 GLN A 416      -5.397  -5.446 -16.208  1.00  2.110          O  
ATOM   6481  NE2 GLN A 416      -3.812  -6.908 -16.847  1.00  2.110          N  
ATOM   6482  H   GLN A 416      -0.546  -3.961 -16.710  1.00  1.720          H  
ATOM   6483  HA  GLN A 416      -3.347  -3.864 -17.748  1.00  1.850          H  
ATOM   6484 1HB  GLN A 416      -2.262  -3.334 -14.957  1.00  2.530          H  
ATOM   6485 2HB  GLN A 416      -3.957  -3.213 -15.411  1.00  2.530          H  
ATOM   6486 1HG  GLN A 416      -2.253  -5.710 -15.490  1.00  2.530          H  
ATOM   6487 2HG  GLN A 416      -3.480  -5.303 -14.266  1.00  2.530          H  
ATOM   6488 1HE2 GLN A 416      -4.439  -7.404 -17.448  1.00  2.530          H  
ATOM   6489 2HE2 GLN A 416      -2.840  -7.193 -16.777  1.00  2.530          H  
ATOM   6490  N   GLN A 417      -1.412  -1.334 -16.936  1.00  1.390          N  
ATOM   6491  CA  GLN A 417      -1.176   0.099 -17.066  1.00  1.360          C  
ATOM   6492  C   GLN A 417      -1.080   0.478 -18.522  1.00  1.320          C  
ATOM   6493  O   GLN A 417      -0.325  -0.147 -19.261  1.00  1.320          O  
ATOM   6494  CB  GLN A 417       0.134   0.509 -16.358  1.00  1.920          C  
ATOM   6495  CG  GLN A 417       0.578   1.984 -16.577  1.00  1.920          C  
ATOM   6496  CD  GLN A 417      -0.271   2.993 -15.913  1.00  1.920          C  
ATOM   6497  OE1 GLN A 417      -0.470   2.957 -14.705  1.00  1.920          O  
ATOM   6498  NE2 GLN A 417      -0.805   3.931 -16.696  1.00  1.920          N  
ATOM   6499  H   GLN A 417      -0.667  -1.902 -16.544  1.00  1.670          H  
ATOM   6500  HA  GLN A 417      -2.014   0.636 -16.618  1.00  1.630          H  
ATOM   6501 1HB  GLN A 417       0.032   0.350 -15.287  1.00  2.300          H  
ATOM   6502 2HB  GLN A 417       0.943  -0.143 -16.698  1.00  2.300          H  
ATOM   6503 1HG  GLN A 417       1.566   2.104 -16.170  1.00  2.300          H  
ATOM   6504 2HG  GLN A 417       0.601   2.221 -17.637  1.00  2.300          H  
ATOM   6505 1HE2 GLN A 417      -1.380   4.647 -16.293  1.00  2.300          H  
ATOM   6506 2HE2 GLN A 417      -0.628   3.944 -17.717  1.00  2.300          H  
ATOM   6507  N   MET A 418      -1.818   1.499 -18.940  1.00  1.330          N  
ATOM   6508  CA  MET A 418      -1.753   1.943 -20.327  1.00  1.330          C  
ATOM   6509  C   MET A 418      -0.728   3.037 -20.576  1.00  1.360          C  
ATOM   6510  O   MET A 418      -0.496   3.921 -19.739  1.00  1.390          O  
ATOM   6511  CB  MET A 418      -3.133   2.397 -20.788  1.00  1.860          C  
ATOM   6512  CG  MET A 418      -4.136   1.276 -20.792  1.00  1.860          C  
ATOM   6513  SD  MET A 418      -3.768   0.086 -22.074  1.00  1.860          S  
ATOM   6514  CE  MET A 418      -4.140  -1.440 -21.249  1.00  1.860          C  
ATOM   6515  H   MET A 418      -2.456   1.948 -18.294  1.00  1.600          H  
ATOM   6516  HA  MET A 418      -1.454   1.102 -20.939  1.00  1.600          H  
ATOM   6517 1HB  MET A 418      -3.497   3.190 -20.143  1.00  2.230          H  
ATOM   6518 2HB  MET A 418      -3.060   2.795 -21.805  1.00  2.230          H  
ATOM   6519 1HG  MET A 418      -4.120   0.760 -19.829  1.00  2.230          H  
ATOM   6520 2HG  MET A 418      -5.137   1.669 -20.956  1.00  2.230          H  
ATOM   6521 1HE  MET A 418      -3.968  -2.270 -21.928  1.00  2.230          H  
ATOM   6522 2HE  MET A 418      -3.496  -1.548 -20.369  1.00  2.230          H  
ATOM   6523 3HE  MET A 418      -5.182  -1.442 -20.933  1.00  2.230          H  
ATOM   6524  N   PHE A 419      -0.138   2.971 -21.761  1.00  1.400          N  
ATOM   6525  CA  PHE A 419       0.801   3.935 -22.288  1.00  1.500          C  
ATOM   6526  C   PHE A 419       0.182   4.618 -23.505  1.00  1.480          C  
ATOM   6527  O   PHE A 419      -0.415   3.958 -24.366  1.00  1.450          O  
ATOM   6528  CB  PHE A 419       2.098   3.240 -22.710  1.00  2.060          C  
ATOM   6529  CG  PHE A 419       3.071   4.183 -23.279  1.00  2.060          C  
ATOM   6530  CD1 PHE A 419       3.851   4.933 -22.462  1.00  2.060          C  
ATOM   6531  CD2 PHE A 419       3.181   4.353 -24.622  1.00  2.060          C  
ATOM   6532  CE1 PHE A 419       4.732   5.846 -22.976  1.00  2.060          C  
ATOM   6533  CE2 PHE A 419       4.052   5.263 -25.145  1.00  2.060          C  
ATOM   6534  CZ  PHE A 419       4.830   6.011 -24.318  1.00  2.060          C  
ATOM   6535  H   PHE A 419      -0.360   2.180 -22.358  1.00  1.680          H  
ATOM   6536  HA  PHE A 419       1.013   4.685 -21.525  1.00  1.800          H  
ATOM   6537 1HB  PHE A 419       2.547   2.756 -21.861  1.00  2.470          H  
ATOM   6538 2HB  PHE A 419       1.878   2.466 -23.455  1.00  2.470          H  
ATOM   6539  HD1 PHE A 419       3.764   4.806 -21.387  1.00  2.470          H  
ATOM   6540  HD2 PHE A 419       2.564   3.762 -25.266  1.00  2.470          H  
ATOM   6541  HE1 PHE A 419       5.344   6.445 -22.303  1.00  2.470          H  
ATOM   6542  HE2 PHE A 419       4.126   5.394 -26.216  1.00  2.470          H  
ATOM   6543  HZ  PHE A 419       5.524   6.741 -24.728  1.00  2.470          H  
ATOM   6544  N   LYS A 420       0.307   5.938 -23.579  1.00  1.540          N  
ATOM   6545  CA  LYS A 420      -0.199   6.675 -24.729  1.00  1.570          C  
ATOM   6546  C   LYS A 420       0.893   6.853 -25.776  1.00  1.570          C  
ATOM   6547  O   LYS A 420       1.928   7.468 -25.512  1.00  1.580          O  
ATOM   6548  CB  LYS A 420      -0.754   8.033 -24.303  1.00  2.190          C  
ATOM   6549  CG  LYS A 420      -1.396   8.830 -25.442  1.00  2.190          C  
ATOM   6550  CD  LYS A 420      -1.977  10.151 -24.942  1.00  2.190          C  
ATOM   6551  CE  LYS A 420      -2.608  10.946 -26.079  1.00  2.190          C  
ATOM   6552  NZ  LYS A 420      -3.171  12.243 -25.604  1.00  2.190          N  
ATOM   6553  H   LYS A 420       0.780   6.429 -22.836  1.00  1.850          H  
ATOM   6554  HA  LYS A 420      -1.004   6.100 -25.189  1.00  1.880          H  
ATOM   6555 1HB  LYS A 420      -1.508   7.886 -23.530  1.00  2.620          H  
ATOM   6556 2HB  LYS A 420       0.047   8.636 -23.876  1.00  2.620          H  
ATOM   6557 1HG  LYS A 420      -0.644   9.042 -26.211  1.00  2.620          H  
ATOM   6558 2HG  LYS A 420      -2.189   8.231 -25.899  1.00  2.620          H  
ATOM   6559 1HD  LYS A 420      -2.731   9.955 -24.179  1.00  2.620          H  
ATOM   6560 2HD  LYS A 420      -1.180  10.747 -24.498  1.00  2.620          H  
ATOM   6561 1HE  LYS A 420      -1.851  11.144 -26.839  1.00  2.620          H  
ATOM   6562 2HE  LYS A 420      -3.408  10.355 -26.526  1.00  2.620          H  
ATOM   6563 1HZ  LYS A 420      -3.580  12.742 -26.382  1.00  2.620          H  
ATOM   6564 2HZ  LYS A 420      -3.882  12.070 -24.907  1.00  2.620          H  
ATOM   6565 3HZ  LYS A 420      -2.434  12.803 -25.198  1.00  2.620          H  
ATOM   6566  N   LEU A 421       0.623   6.400 -26.990  1.00  1.640          N  
ATOM   6567  CA  LEU A 421       1.606   6.471 -28.057  1.00  1.730          C  
ATOM   6568  C   LEU A 421       1.460   7.735 -28.880  1.00  1.860          C  
ATOM   6569  O   LEU A 421       0.499   8.498 -28.743  1.00  1.900          O  
ATOM   6570  CB  LEU A 421       1.504   5.260 -29.001  1.00  2.390          C  
ATOM   6571  CG  LEU A 421       2.166   3.939 -28.519  1.00  2.390          C  
ATOM   6572  CD1 LEU A 421       1.240   3.202 -27.582  1.00  2.390          C  
ATOM   6573  CD2 LEU A 421       2.526   3.072 -29.716  1.00  2.390          C  
ATOM   6574  H   LEU A 421      -0.267   5.911 -27.145  1.00  1.970          H  
ATOM   6575  HA  LEU A 421       2.598   6.479 -27.613  1.00  2.080          H  
ATOM   6576 1HB  LEU A 421       0.458   5.071 -29.150  1.00  2.860          H  
ATOM   6577 2HB  LEU A 421       1.937   5.518 -29.967  1.00  2.860          H  
ATOM   6578  HG  LEU A 421       3.066   4.183 -27.969  1.00  2.860          H  
ATOM   6579 1HD1 LEU A 421       1.747   2.319 -27.255  1.00  2.860          H  
ATOM   6580 2HD1 LEU A 421       0.981   3.803 -26.725  1.00  2.860          H  
ATOM   6581 3HD1 LEU A 421       0.330   2.933 -28.098  1.00  2.860          H  
ATOM   6582 1HD2 LEU A 421       3.007   2.154 -29.376  1.00  2.860          H  
ATOM   6583 2HD2 LEU A 421       1.619   2.825 -30.269  1.00  2.860          H  
ATOM   6584 3HD2 LEU A 421       3.212   3.621 -30.369  1.00  2.860          H  
ATOM   6585  N   GLU A 422       2.421   7.952 -29.768  1.00  1.960          N  
ATOM   6586  CA  GLU A 422       2.459   9.137 -30.608  1.00  2.140          C  
ATOM   6587  C   GLU A 422       1.240   9.327 -31.516  1.00  2.240          C  
ATOM   6588  O   GLU A 422       0.928  10.453 -31.895  1.00  2.500          O  
ATOM   6589  CB  GLU A 422       3.750   9.117 -31.448  1.00  2.920          C  
ATOM   6590  CG  GLU A 422       3.943   7.881 -32.397  1.00  2.920          C  
ATOM   6591  CD  GLU A 422       4.609   6.660 -31.725  1.00  2.920          C  
ATOM   6592  OE1 GLU A 422       4.533   6.546 -30.519  1.00  2.920          O  
ATOM   6593  OE2 GLU A 422       5.183   5.848 -32.430  1.00  2.920          O  
ATOM   6594  H   GLU A 422       3.191   7.283 -29.842  1.00  2.350          H  
ATOM   6595  HA  GLU A 422       2.507  10.002 -29.944  1.00  2.570          H  
ATOM   6596 1HB  GLU A 422       3.785  10.011 -32.069  1.00  3.510          H  
ATOM   6597 2HB  GLU A 422       4.612   9.155 -30.781  1.00  3.510          H  
ATOM   6598 1HG  GLU A 422       2.987   7.573 -32.804  1.00  3.510          H  
ATOM   6599 2HG  GLU A 422       4.563   8.196 -33.234  1.00  3.510          H  
ATOM   6600  N   ASP A 423       0.539   8.245 -31.866  1.00  2.290          N  
ATOM   6601  CA  ASP A 423      -0.640   8.352 -32.708  1.00  2.370          C  
ATOM   6602  C   ASP A 423      -1.946   8.261 -31.907  1.00  2.230          C  
ATOM   6603  O   ASP A 423      -3.029   8.144 -32.488  1.00  2.360          O  
ATOM   6604  CB  ASP A 423      -0.581   7.280 -33.787  1.00  3.290          C  
ATOM   6605  CG  ASP A 423      -0.594   5.881 -33.219  1.00  3.290          C  
ATOM   6606  OD1 ASP A 423      -0.860   5.709 -32.025  1.00  3.290          O  
ATOM   6607  OD2 ASP A 423      -0.315   4.972 -33.957  1.00  3.290          O  
ATOM   6608  H   ASP A 423       0.830   7.318 -31.572  1.00  2.750          H  
ATOM   6609  HA  ASP A 423      -0.620   9.323 -33.201  1.00  2.840          H  
ATOM   6610 1HB  ASP A 423      -1.434   7.394 -34.456  1.00  3.940          H  
ATOM   6611 2HB  ASP A 423       0.325   7.413 -34.381  1.00  3.940          H  
ATOM   6612  N   GLY A 424      -1.853   8.335 -30.574  1.00  2.120          N  
ATOM   6613  CA  GLY A 424      -3.015   8.255 -29.696  1.00  2.040          C  
ATOM   6614  C   GLY A 424      -3.350   6.839 -29.198  1.00  2.000          C  
ATOM   6615  O   GLY A 424      -4.218   6.679 -28.334  1.00  2.100          O  
ATOM   6616  H   GLY A 424      -0.936   8.451 -30.136  1.00  2.540          H  
ATOM   6617 1HA  GLY A 424      -2.835   8.896 -28.834  1.00  2.450          H  
ATOM   6618 2HA  GLY A 424      -3.879   8.667 -30.213  1.00  2.450          H  
ATOM   6619  N   THR A 425      -2.667   5.814 -29.711  1.00  2.010          N  
ATOM   6620  CA  THR A 425      -2.932   4.435 -29.290  1.00  2.020          C  
ATOM   6621  C   THR A 425      -2.731   4.223 -27.794  1.00  1.840          C  
ATOM   6622  O   THR A 425      -1.783   4.737 -27.193  1.00  1.790          O  
ATOM   6623  CB  THR A 425      -2.044   3.404 -30.053  1.00  2.820          C  
ATOM   6624  OG1 THR A 425      -2.303   3.480 -31.445  1.00  2.820          O  
ATOM   6625  CG2 THR A 425      -2.298   1.966 -29.566  1.00  2.820          C  
ATOM   6626  H   THR A 425      -1.968   5.982 -30.449  1.00  2.410          H  
ATOM   6627  HA  THR A 425      -3.973   4.209 -29.520  1.00  2.420          H  
ATOM   6628  HB  THR A 425      -1.015   3.639 -29.898  1.00  3.390          H  
ATOM   6629  HG1 THR A 425      -1.853   4.282 -31.796  1.00  3.390          H  
ATOM   6630 1HG2 THR A 425      -1.657   1.286 -30.122  1.00  3.390          H  
ATOM   6631 2HG2 THR A 425      -2.071   1.876 -28.518  1.00  3.390          H  
ATOM   6632 3HG2 THR A 425      -3.340   1.702 -29.735  1.00  3.390          H  
ATOM   6633  N   ARG A 426      -3.685   3.519 -27.171  1.00  1.800          N  
ATOM   6634  CA  ARG A 426      -3.599   3.159 -25.756  1.00  1.710          C  
ATOM   6635  C   ARG A 426      -3.171   1.699 -25.676  1.00  1.610          C  
ATOM   6636  O   ARG A 426      -3.965   0.793 -25.937  1.00  1.700          O  
ATOM   6637  CB  ARG A 426      -4.926   3.364 -25.050  1.00  2.430          C  
ATOM   6638  CG  ARG A 426      -5.399   4.809 -25.024  1.00  2.430          C  
ATOM   6639  CD  ARG A 426      -6.685   4.960 -24.297  1.00  2.430          C  
ATOM   6640  NE  ARG A 426      -7.160   6.340 -24.321  1.00  2.430          N  
ATOM   6641  CZ  ARG A 426      -8.246   6.806 -23.663  1.00  2.430          C  
ATOM   6642  NH1 ARG A 426      -8.974   5.998 -22.916  1.00  2.430          N  
ATOM   6643  NH2 ARG A 426      -8.580   8.083 -23.772  1.00  2.430          N  
ATOM   6644  H   ARG A 426      -4.461   3.176 -27.719  1.00  2.160          H  
ATOM   6645  HA  ARG A 426      -2.840   3.774 -25.270  1.00  2.050          H  
ATOM   6646 1HB  ARG A 426      -5.694   2.767 -25.536  1.00  2.920          H  
ATOM   6647 2HB  ARG A 426      -4.842   3.018 -24.018  1.00  2.920          H  
ATOM   6648 1HG  ARG A 426      -4.647   5.422 -24.526  1.00  2.920          H  
ATOM   6649 2HG  ARG A 426      -5.533   5.169 -26.048  1.00  2.920          H  
ATOM   6650 1HD  ARG A 426      -7.438   4.327 -24.767  1.00  2.920          H  
ATOM   6651 2HD  ARG A 426      -6.545   4.659 -23.259  1.00  2.920          H  
ATOM   6652  HE  ARG A 426      -6.638   6.998 -24.892  1.00  2.920          H  
ATOM   6653 1HH1 ARG A 426      -8.726   5.025 -22.829  1.00  2.920          H  
ATOM   6654 2HH1 ARG A 426      -9.784   6.353 -22.428  1.00  2.920          H  
ATOM   6655 1HH2 ARG A 426      -8.026   8.704 -24.344  1.00  2.920          H  
ATOM   6656 2HH2 ARG A 426      -9.390   8.440 -23.284  1.00  2.920          H  
ATOM   6657  N   LEU A 427      -1.894   1.491 -25.425  1.00  1.490          N  
ATOM   6658  CA  LEU A 427      -1.280   0.165 -25.456  1.00  1.430          C  
ATOM   6659  C   LEU A 427      -0.800  -0.178 -24.055  1.00  1.340          C  
ATOM   6660  O   LEU A 427      -0.351   0.714 -23.347  1.00  1.270          O  
ATOM   6661  CB  LEU A 427      -0.146   0.208 -26.489  1.00  2.030          C  
ATOM   6662  CG  LEU A 427       0.616  -1.052 -26.870  1.00  2.030          C  
ATOM   6663  CD1 LEU A 427      -0.306  -2.040 -27.559  1.00  2.030          C  
ATOM   6664  CD2 LEU A 427       1.724  -0.656 -27.850  1.00  2.030          C  
ATOM   6665  H   LEU A 427      -1.331   2.314 -25.176  1.00  1.790          H  
ATOM   6666  HA  LEU A 427      -2.030  -0.564 -25.754  1.00  1.720          H  
ATOM   6667 1HB  LEU A 427      -0.521   0.650 -27.394  1.00  2.430          H  
ATOM   6668 2HB  LEU A 427       0.591   0.870 -26.066  1.00  2.430          H  
ATOM   6669  HG  LEU A 427       1.046  -1.507 -25.983  1.00  2.430          H  
ATOM   6670 1HD1 LEU A 427       0.257  -2.922 -27.850  1.00  2.430          H  
ATOM   6671 2HD1 LEU A 427      -1.107  -2.340 -26.888  1.00  2.430          H  
ATOM   6672 3HD1 LEU A 427      -0.734  -1.581 -28.449  1.00  2.430          H  
ATOM   6673 1HD2 LEU A 427       2.292  -1.545 -28.140  1.00  2.430          H  
ATOM   6674 2HD2 LEU A 427       1.283  -0.202 -28.733  1.00  2.430          H  
ATOM   6675 3HD2 LEU A 427       2.376   0.055 -27.378  1.00  2.430          H  
ATOM   6676  N   SER A 428      -0.907  -1.421 -23.595  1.00  1.370          N  
ATOM   6677  CA  SER A 428      -0.416  -1.644 -22.235  1.00  1.320          C  
ATOM   6678  C   SER A 428       1.079  -1.388 -22.227  1.00  1.240          C  
ATOM   6679  O   SER A 428       1.728  -1.498 -23.273  1.00  1.270          O  
ATOM   6680  CB  SER A 428      -0.705  -3.061 -21.771  1.00  1.870          C  
ATOM   6681  OG  SER A 428       0.068  -3.992 -22.470  1.00  1.870          O  
ATOM   6682  H   SER A 428      -1.298  -2.183 -24.136  1.00  1.640          H  
ATOM   6683  HA  SER A 428      -0.898  -0.953 -21.552  1.00  1.580          H  
ATOM   6684 1HB  SER A 428      -0.504  -3.139 -20.701  1.00  2.240          H  
ATOM   6685 2HB  SER A 428      -1.754  -3.284 -21.917  1.00  2.240          H  
ATOM   6686  HG  SER A 428      -0.369  -4.855 -22.331  1.00  2.240          H  
ATOM   6687  N   VAL A 429       1.636  -1.096 -21.055  1.00  1.170          N  
ATOM   6688  CA  VAL A 429       3.067  -0.858 -20.941  1.00  1.090          C  
ATOM   6689  C   VAL A 429       3.850  -2.102 -21.363  1.00  1.100          C  
ATOM   6690  O   VAL A 429       4.838  -1.984 -22.096  1.00  1.080          O  
ATOM   6691  CB  VAL A 429       3.425  -0.386 -19.507  1.00  1.560          C  
ATOM   6692  CG1 VAL A 429       4.925  -0.349 -19.301  1.00  1.560          C  
ATOM   6693  CG2 VAL A 429       2.867   1.025 -19.283  1.00  1.560          C  
ATOM   6694  H   VAL A 429       1.015  -0.990 -20.245  1.00  1.400          H  
ATOM   6695  HA  VAL A 429       3.326  -0.045 -21.615  1.00  1.310          H  
ATOM   6696  HB  VAL A 429       2.986  -1.059 -18.798  1.00  1.870          H  
ATOM   6697 1HG1 VAL A 429       5.151   0.004 -18.307  1.00  1.870          H  
ATOM   6698 2HG1 VAL A 429       5.355  -1.339 -19.436  1.00  1.870          H  
ATOM   6699 3HG1 VAL A 429       5.350   0.340 -20.028  1.00  1.870          H  
ATOM   6700 1HG2 VAL A 429       3.091   1.351 -18.280  1.00  1.870          H  
ATOM   6701 2HG2 VAL A 429       3.320   1.706 -19.992  1.00  1.870          H  
ATOM   6702 3HG2 VAL A 429       1.798   1.026 -19.427  1.00  1.870          H  
ATOM   6703  N   ALA A 430       3.412  -3.283 -20.922  1.00  1.150          N  
ATOM   6704  CA  ALA A 430       4.075  -4.520 -21.320  1.00  1.200          C  
ATOM   6705  C   ALA A 430       4.044  -4.723 -22.837  1.00  1.240          C  
ATOM   6706  O   ALA A 430       5.053  -5.140 -23.424  1.00  1.270          O  
ATOM   6707  CB  ALA A 430       3.411  -5.719 -20.658  1.00  1.660          C  
ATOM   6708  H   ALA A 430       2.618  -3.284 -20.278  1.00  1.380          H  
ATOM   6709  HA  ALA A 430       5.111  -4.451 -21.019  1.00  1.440          H  
ATOM   6710 1HB  ALA A 430       3.933  -6.628 -20.953  1.00  1.990          H  
ATOM   6711 2HB  ALA A 430       3.445  -5.622 -19.582  1.00  1.990          H  
ATOM   6712 3HB  ALA A 430       2.379  -5.775 -20.987  1.00  1.990          H  
ATOM   6713  N   ASP A 431       2.917  -4.398 -23.481  1.00  1.250          N  
ATOM   6714  CA  ASP A 431       2.804  -4.572 -24.923  1.00  1.310          C  
ATOM   6715  C   ASP A 431       3.644  -3.528 -25.647  1.00  1.280          C  
ATOM   6716  O   ASP A 431       4.238  -3.813 -26.690  1.00  1.320          O  
ATOM   6717  CB  ASP A 431       1.348  -4.493 -25.362  1.00  1.810          C  
ATOM   6718  CG  ASP A 431       0.484  -5.699 -24.913  1.00  1.810          C  
ATOM   6719  OD1 ASP A 431       1.014  -6.737 -24.552  1.00  1.810          O  
ATOM   6720  OD2 ASP A 431      -0.714  -5.557 -24.895  1.00  1.810          O  
ATOM   6721  H   ASP A 431       2.098  -4.095 -22.950  1.00  1.500          H  
ATOM   6722  HA  ASP A 431       3.187  -5.555 -25.185  1.00  1.570          H  
ATOM   6723 1HB  ASP A 431       0.909  -3.586 -24.954  1.00  2.170          H  
ATOM   6724 2HB  ASP A 431       1.308  -4.422 -26.441  1.00  2.170          H  
ATOM   6725  N   TYR A 432       3.693  -2.320 -25.088  1.00  1.240          N  
ATOM   6726  CA  TYR A 432       4.473  -1.229 -25.634  1.00  1.240          C  
ATOM   6727  C   TYR A 432       5.936  -1.593 -25.726  1.00  1.210          C  
ATOM   6728  O   TYR A 432       6.548  -1.412 -26.783  1.00  1.240          O  
ATOM   6729  CB  TYR A 432       4.260   0.035 -24.797  1.00  1.740          C  
ATOM   6730  CG  TYR A 432       5.142   1.152 -25.164  1.00  1.740          C  
ATOM   6731  CD1 TYR A 432       4.893   1.890 -26.299  1.00  1.740          C  
ATOM   6732  CD2 TYR A 432       6.221   1.451 -24.345  1.00  1.740          C  
ATOM   6733  CE1 TYR A 432       5.723   2.922 -26.624  1.00  1.740          C  
ATOM   6734  CE2 TYR A 432       7.053   2.482 -24.668  1.00  1.740          C  
ATOM   6735  CZ  TYR A 432       6.813   3.222 -25.802  1.00  1.740          C  
ATOM   6736  OH  TYR A 432       7.660   4.256 -26.139  1.00  1.740          O  
ATOM   6737  H   TYR A 432       3.122  -2.141 -24.264  1.00  1.490          H  
ATOM   6738  HA  TYR A 432       4.151  -1.035 -26.640  1.00  1.490          H  
ATOM   6739 1HB  TYR A 432       3.223   0.366 -24.895  1.00  2.080          H  
ATOM   6740 2HB  TYR A 432       4.423  -0.189 -23.758  1.00  2.080          H  
ATOM   6741  HD1 TYR A 432       4.048   1.655 -26.934  1.00  2.080          H  
ATOM   6742  HD2 TYR A 432       6.408   0.859 -23.446  1.00  2.080          H  
ATOM   6743  HE1 TYR A 432       5.536   3.506 -27.522  1.00  2.080          H  
ATOM   6744  HE2 TYR A 432       7.903   2.715 -24.031  1.00  2.080          H  
ATOM   6745  HH  TYR A 432       7.291   4.745 -26.878  1.00  2.080          H  
ATOM   6746  N   PHE A 433       6.506  -2.117 -24.651  1.00  1.170          N  
ATOM   6747  CA  PHE A 433       7.905  -2.497 -24.689  1.00  1.160          C  
ATOM   6748  C   PHE A 433       8.130  -3.692 -25.634  1.00  1.210          C  
ATOM   6749  O   PHE A 433       9.107  -3.729 -26.406  1.00  1.260          O  
ATOM   6750  CB  PHE A 433       8.404  -2.773 -23.273  1.00  1.630          C  
ATOM   6751  CG  PHE A 433       8.584  -1.487 -22.452  1.00  1.630          C  
ATOM   6752  CD1 PHE A 433       7.953  -1.308 -21.241  1.00  1.630          C  
ATOM   6753  CD2 PHE A 433       9.372  -0.433 -22.921  1.00  1.630          C  
ATOM   6754  CE1 PHE A 433       8.129  -0.120 -20.540  1.00  1.630          C  
ATOM   6755  CE2 PHE A 433       9.539   0.723 -22.216  1.00  1.630          C  
ATOM   6756  CZ  PHE A 433       8.915   0.877 -21.021  1.00  1.630          C  
ATOM   6757  H   PHE A 433       5.955  -2.216 -23.789  1.00  1.400          H  
ATOM   6758  HA  PHE A 433       8.465  -1.657 -25.087  1.00  1.390          H  
ATOM   6759 1HB  PHE A 433       7.675  -3.410 -22.761  1.00  1.950          H  
ATOM   6760 2HB  PHE A 433       9.341  -3.314 -23.306  1.00  1.950          H  
ATOM   6761  HD1 PHE A 433       7.313  -2.097 -20.840  1.00  1.950          H  
ATOM   6762  HD2 PHE A 433       9.865  -0.522 -23.862  1.00  1.950          H  
ATOM   6763  HE1 PHE A 433       7.637   0.040 -19.601  1.00  1.950          H  
ATOM   6764  HE2 PHE A 433      10.165   1.521 -22.615  1.00  1.950          H  
ATOM   6765  HZ  PHE A 433       9.031   1.803 -20.446  1.00  1.950          H  
ATOM   6766  N   ALA A 434       7.173  -4.633 -25.667  1.00  1.240          N  
ATOM   6767  CA  ALA A 434       7.276  -5.769 -26.577  1.00  1.310          C  
ATOM   6768  C   ALA A 434       7.343  -5.288 -28.035  1.00  1.360          C  
ATOM   6769  O   ALA A 434       7.992  -5.922 -28.874  1.00  1.420          O  
ATOM   6770  CB  ALA A 434       6.110  -6.715 -26.375  1.00  1.810          C  
ATOM   6771  H   ALA A 434       6.382  -4.598 -25.013  1.00  1.490          H  
ATOM   6772  HA  ALA A 434       8.194  -6.299 -26.360  1.00  1.570          H  
ATOM   6773 1HB  ALA A 434       6.215  -7.571 -27.037  1.00  2.170          H  
ATOM   6774 2HB  ALA A 434       6.106  -7.041 -25.345  1.00  2.170          H  
ATOM   6775 3HB  ALA A 434       5.186  -6.195 -26.595  1.00  2.170          H  
ATOM   6776  N   ARG A 435       6.647  -4.182 -28.335  1.00  1.360          N  
ATOM   6777  CA  ARG A 435       6.604  -3.584 -29.663  1.00  1.430          C  
ATOM   6778  C   ARG A 435       7.810  -2.685 -29.991  1.00  1.440          C  
ATOM   6779  O   ARG A 435       8.358  -2.772 -31.090  1.00  1.490          O  
ATOM   6780  CB  ARG A 435       5.338  -2.744 -29.794  1.00  1.970          C  
ATOM   6781  CG  ARG A 435       5.119  -2.076 -31.140  1.00  1.970          C  
ATOM   6782  CD  ARG A 435       3.824  -1.357 -31.180  1.00  1.970          C  
ATOM   6783  NE  ARG A 435       3.637  -0.673 -32.450  1.00  1.970          N  
ATOM   6784  CZ  ARG A 435       2.586   0.111 -32.775  1.00  1.970          C  
ATOM   6785  NH1 ARG A 435       1.608   0.322 -31.918  1.00  1.970          N  
ATOM   6786  NH2 ARG A 435       2.539   0.671 -33.972  1.00  1.970          N  
ATOM   6787  H   ARG A 435       6.059  -3.766 -27.605  1.00  1.630          H  
ATOM   6788  HA  ARG A 435       6.568  -4.393 -30.391  1.00  1.720          H  
ATOM   6789 1HB  ARG A 435       4.471  -3.369 -29.583  1.00  2.370          H  
ATOM   6790 2HB  ARG A 435       5.352  -1.957 -29.040  1.00  2.370          H  
ATOM   6791 1HG  ARG A 435       5.910  -1.346 -31.321  1.00  2.370          H  
ATOM   6792 2HG  ARG A 435       5.128  -2.826 -31.930  1.00  2.370          H  
ATOM   6793 1HD  ARG A 435       3.007  -2.067 -31.042  1.00  2.370          H  
ATOM   6794 2HD  ARG A 435       3.807  -0.614 -30.379  1.00  2.370          H  
ATOM   6795  HE  ARG A 435       4.357  -0.802 -33.153  1.00  2.370          H  
ATOM   6796 1HH1 ARG A 435       1.632  -0.100 -31.004  1.00  2.370          H  
ATOM   6797 2HH1 ARG A 435       0.824   0.908 -32.183  1.00  2.370          H  
ATOM   6798 1HH2 ARG A 435       3.284   0.511 -34.637  1.00  2.370          H  
ATOM   6799 2HH2 ARG A 435       1.756   1.261 -34.224  1.00  2.370          H  
ATOM   6800  N   LYS A 436       8.200  -1.797 -29.066  1.00  1.420          N  
ATOM   6801  CA  LYS A 436       9.280  -0.838 -29.325  1.00  1.480          C  
ATOM   6802  C   LYS A 436      10.705  -1.317 -29.048  1.00  1.500          C  
ATOM   6803  O   LYS A 436      11.632  -0.922 -29.755  1.00  1.570          O  
ATOM   6804  CB  LYS A 436       9.070   0.441 -28.515  1.00  2.050          C  
ATOM   6805  CG  LYS A 436       7.862   1.312 -28.881  1.00  2.050          C  
ATOM   6806  CD  LYS A 436       7.957   1.924 -30.288  1.00  2.050          C  
ATOM   6807  CE  LYS A 436       6.858   2.985 -30.515  1.00  2.050          C  
ATOM   6808  NZ  LYS A 436       6.963   3.627 -31.870  1.00  2.050          N  
ATOM   6809  H   LYS A 436       7.701  -1.762 -28.174  1.00  1.700          H  
ATOM   6810  HA  LYS A 436       9.242  -0.588 -30.383  1.00  1.780          H  
ATOM   6811 1HB  LYS A 436       8.949   0.167 -27.462  1.00  2.460          H  
ATOM   6812 2HB  LYS A 436       9.962   1.058 -28.583  1.00  2.460          H  
ATOM   6813 1HG  LYS A 436       6.943   0.729 -28.783  1.00  2.460          H  
ATOM   6814 2HG  LYS A 436       7.837   2.123 -28.182  1.00  2.460          H  
ATOM   6815 1HD  LYS A 436       8.938   2.383 -30.427  1.00  2.460          H  
ATOM   6816 2HD  LYS A 436       7.829   1.140 -31.034  1.00  2.460          H  
ATOM   6817 1HE  LYS A 436       5.875   2.520 -30.416  1.00  2.460          H  
ATOM   6818 2HE  LYS A 436       6.957   3.761 -29.755  1.00  2.460          H  
ATOM   6819 1HZ  LYS A 436       6.226   4.355 -31.990  1.00  2.460          H  
ATOM   6820 2HZ  LYS A 436       7.861   4.072 -31.963  1.00  2.460          H  
ATOM   6821 3HZ  LYS A 436       6.858   2.936 -32.589  1.00  2.460          H  
ATOM   6822  N   LEU A 437      10.914  -2.121 -28.002  1.00  1.470          N  
ATOM   6823  CA  LEU A 437      12.259  -2.557 -27.653  1.00  1.550          C  
ATOM   6824  C   LEU A 437      12.530  -3.911 -28.240  1.00  1.600          C  
ATOM   6825  O   LEU A 437      13.616  -4.467 -28.072  1.00  1.700          O  
ATOM   6826  CB  LEU A 437      12.401  -2.697 -26.134  1.00  2.140          C  
ATOM   6827  CG  LEU A 437      12.193  -1.461 -25.284  1.00  2.140          C  
ATOM   6828  CD1 LEU A 437      12.270  -1.876 -23.812  1.00  2.140          C  
ATOM   6829  CD2 LEU A 437      13.225  -0.416 -25.612  1.00  2.140          C  
ATOM   6830  H   LEU A 437      10.149  -2.483 -27.428  1.00  1.760          H  
ATOM   6831  HA  LEU A 437      12.983  -1.858 -28.057  1.00  1.860          H  
ATOM   6832 1HB  LEU A 437      11.667  -3.430 -25.808  1.00  2.570          H  
ATOM   6833 2HB  LEU A 437      13.394  -3.090 -25.918  1.00  2.570          H  
ATOM   6834  HG  LEU A 437      11.214  -1.047 -25.482  1.00  2.570          H  
ATOM   6835 1HD1 LEU A 437      12.116  -1.009 -23.183  1.00  2.570          H  
ATOM   6836 2HD1 LEU A 437      11.502  -2.612 -23.610  1.00  2.570          H  
ATOM   6837 3HD1 LEU A 437      13.208  -2.303 -23.581  1.00  2.570          H  
ATOM   6838 1HD2 LEU A 437      13.056   0.463 -24.995  1.00  2.570          H  
ATOM   6839 2HD2 LEU A 437      14.220  -0.800 -25.438  1.00  2.570          H  
ATOM   6840 3HD2 LEU A 437      13.129  -0.135 -26.651  1.00  2.570          H  
ATOM   6841  N   ASN A 438      11.507  -4.468 -28.875  1.00  1.600          N  
ATOM   6842  CA  ASN A 438      11.531  -5.825 -29.378  1.00  1.690          C  
ATOM   6843  C   ASN A 438      11.884  -6.748 -28.212  1.00  1.620          C  
ATOM   6844  O   ASN A 438      12.666  -7.692 -28.359  1.00  1.740          O  
ATOM   6845  CB  ASN A 438      12.529  -5.963 -30.515  1.00  2.330          C  
ATOM   6846  CG  ASN A 438      12.186  -5.100 -31.694  1.00  2.330          C  
ATOM   6847  OD1 ASN A 438      11.048  -5.074 -32.178  1.00  2.330          O  
ATOM   6848  ND2 ASN A 438      13.167  -4.374 -32.173  1.00  2.330          N  
ATOM   6849  H   ASN A 438      10.674  -3.908 -29.005  1.00  1.920          H  
ATOM   6850  HA  ASN A 438      10.530  -6.092 -29.730  1.00  2.030          H  
ATOM   6851 1HB  ASN A 438      13.533  -5.721 -30.177  1.00  2.800          H  
ATOM   6852 2HB  ASN A 438      12.546  -7.000 -30.845  1.00  2.800          H  
ATOM   6853 1HD2 ASN A 438      13.008  -3.772 -32.956  1.00  2.800          H  
ATOM   6854 2HD2 ASN A 438      14.073  -4.417 -31.750  1.00  2.800          H  
ATOM   6855  N   PHE A 439      11.305  -6.466 -27.037  1.00  1.450          N  
ATOM   6856  CA  PHE A 439      11.585  -7.240 -25.842  1.00  1.380          C  
ATOM   6857  C   PHE A 439      10.372  -7.496 -24.990  1.00  1.350          C  
ATOM   6858  O   PHE A 439       9.731  -6.561 -24.508  1.00  1.420          O  
ATOM   6859  CB  PHE A 439      12.604  -6.487 -24.995  1.00  1.960          C  
ATOM   6860  CG  PHE A 439      12.886  -7.128 -23.691  1.00  1.960          C  
ATOM   6861  CD1 PHE A 439      13.650  -8.273 -23.593  1.00  1.960          C  
ATOM   6862  CD2 PHE A 439      12.362  -6.571 -22.533  1.00  1.960          C  
ATOM   6863  CE1 PHE A 439      13.880  -8.845 -22.362  1.00  1.960          C  
ATOM   6864  CE2 PHE A 439      12.599  -7.141 -21.316  1.00  1.960          C  
ATOM   6865  CZ  PHE A 439      13.352  -8.272 -21.230  1.00  1.960          C  
ATOM   6866  H   PHE A 439      10.644  -5.682 -26.968  1.00  1.740          H  
ATOM   6867  HA  PHE A 439      12.001  -8.201 -26.145  1.00  1.660          H  
ATOM   6868 1HB  PHE A 439      13.541  -6.396 -25.550  1.00  2.350          H  
ATOM   6869 2HB  PHE A 439      12.242  -5.484 -24.807  1.00  2.350          H  
ATOM   6870  HD1 PHE A 439      14.067  -8.724 -24.494  1.00  2.350          H  
ATOM   6871  HD2 PHE A 439      11.750  -5.667 -22.605  1.00  2.350          H  
ATOM   6872  HE1 PHE A 439      14.480  -9.752 -22.283  1.00  2.350          H  
ATOM   6873  HE2 PHE A 439      12.192  -6.701 -20.411  1.00  2.350          H  
ATOM   6874  HZ  PHE A 439      13.531  -8.722 -20.251  1.00  2.350          H  
ATOM   6875  N   ARG A 440      10.076  -8.767 -24.753  1.00  1.430          N  
ATOM   6876  CA  ARG A 440       8.939  -9.090 -23.925  1.00  1.470          C  
ATOM   6877  C   ARG A 440       9.406  -9.246 -22.495  1.00  1.400          C  
ATOM   6878  O   ARG A 440      10.338  -9.996 -22.209  1.00  1.430          O  
ATOM   6879  CB  ARG A 440       8.229 -10.350 -24.403  1.00  2.040          C  
ATOM   6880  CG  ARG A 440       6.931 -10.708 -23.637  1.00  2.040          C  
ATOM   6881  CD  ARG A 440       5.821  -9.761 -23.977  1.00  2.040          C  
ATOM   6882  NE  ARG A 440       4.562 -10.104 -23.339  1.00  2.040          N  
ATOM   6883  CZ  ARG A 440       3.424  -9.366 -23.443  1.00  2.040          C  
ATOM   6884  NH1 ARG A 440       3.410  -8.256 -24.153  1.00  2.040          N  
ATOM   6885  NH2 ARG A 440       2.320  -9.765 -22.832  1.00  2.040          N  
ATOM   6886  H   ARG A 440      10.645  -9.501 -25.154  1.00  1.720          H  
ATOM   6887  HA  ARG A 440       8.239  -8.260 -23.964  1.00  1.760          H  
ATOM   6888 1HB  ARG A 440       7.974 -10.242 -25.455  1.00  2.450          H  
ATOM   6889 2HB  ARG A 440       8.905 -11.200 -24.314  1.00  2.450          H  
ATOM   6890 1HG  ARG A 440       6.616 -11.710 -23.920  1.00  2.450          H  
ATOM   6891 2HG  ARG A 440       7.100 -10.679 -22.557  1.00  2.450          H  
ATOM   6892 1HD  ARG A 440       6.087  -8.766 -23.642  1.00  2.450          H  
ATOM   6893 2HD  ARG A 440       5.670  -9.756 -25.057  1.00  2.450          H  
ATOM   6894  HE  ARG A 440       4.531 -10.953 -22.783  1.00  2.450          H  
ATOM   6895 1HH1 ARG A 440       4.237  -7.941 -24.624  1.00  2.450          H  
ATOM   6896 2HH1 ARG A 440       2.534  -7.702 -24.241  1.00  2.450          H  
ATOM   6897 1HH2 ARG A 440       2.321 -10.614 -22.289  1.00  2.450          H  
ATOM   6898 2HH2 ARG A 440       1.467  -9.218 -22.915  1.00  2.450          H  
ATOM   6899  N   LEU A 441       8.718  -8.570 -21.602  1.00  1.330          N  
ATOM   6900  CA  LEU A 441       9.060  -8.545 -20.200  1.00  1.260          C  
ATOM   6901  C   LEU A 441       8.992  -9.918 -19.546  1.00  1.300          C  
ATOM   6902  O   LEU A 441       8.066 -10.690 -19.806  1.00  1.340          O  
ATOM   6903  CB  LEU A 441       8.044  -7.636 -19.484  1.00  1.790          C  
ATOM   6904  CG  LEU A 441       7.985  -6.138 -19.908  1.00  1.790          C  
ATOM   6905  CD1 LEU A 441       6.877  -5.480 -19.113  1.00  1.790          C  
ATOM   6906  CD2 LEU A 441       9.321  -5.447 -19.694  1.00  1.790          C  
ATOM   6907  H   LEU A 441       7.964  -7.982 -21.920  1.00  1.600          H  
ATOM   6908  HA  LEU A 441      10.075  -8.172 -20.089  1.00  1.510          H  
ATOM   6909 1HB  LEU A 441       7.054  -8.056 -19.647  1.00  2.150          H  
ATOM   6910 2HB  LEU A 441       8.236  -7.665 -18.418  1.00  2.150          H  
ATOM   6911  HG  LEU A 441       7.723  -6.068 -20.963  1.00  2.150          H  
ATOM   6912 1HD1 LEU A 441       6.787  -4.442 -19.403  1.00  2.150          H  
ATOM   6913 2HD1 LEU A 441       5.949  -5.989 -19.309  1.00  2.150          H  
ATOM   6914 3HD1 LEU A 441       7.104  -5.544 -18.046  1.00  2.150          H  
ATOM   6915 1HD2 LEU A 441       9.237  -4.415 -20.002  1.00  2.150          H  
ATOM   6916 2HD2 LEU A 441       9.598  -5.496 -18.641  1.00  2.150          H  
ATOM   6917 3HD2 LEU A 441      10.079  -5.924 -20.286  1.00  2.150          H  
ATOM   6918  N   ARG A 442       9.960 -10.203 -18.655  1.00  1.300          N  
ATOM   6919  CA  ARG A 442       9.998 -11.420 -17.849  1.00  1.350          C  
ATOM   6920  C   ARG A 442       9.122 -11.205 -16.620  1.00  1.310          C  
ATOM   6921  O   ARG A 442       8.696 -12.146 -15.948  1.00  1.350          O  
ATOM   6922  CB  ARG A 442      11.412 -11.704 -17.388  1.00  1.870          C  
ATOM   6923  CG  ARG A 442      12.408 -11.999 -18.482  1.00  1.870          C  
ATOM   6924  CD  ARG A 442      13.773 -12.118 -17.927  1.00  1.870          C  
ATOM   6925  NE  ARG A 442      14.249 -10.835 -17.368  1.00  1.870          N  
ATOM   6926  CZ  ARG A 442      15.374 -10.685 -16.626  1.00  1.870          C  
ATOM   6927  NH1 ARG A 442      16.139 -11.727 -16.358  1.00  1.870          N  
ATOM   6928  NH2 ARG A 442      15.709  -9.494 -16.168  1.00  1.870          N  
ATOM   6929  H   ARG A 442      10.721  -9.527 -18.510  1.00  1.560          H  
ATOM   6930  HA  ARG A 442       9.613 -12.254 -18.434  1.00  1.620          H  
ATOM   6931 1HB  ARG A 442      11.777 -10.839 -16.855  1.00  2.240          H  
ATOM   6932 2HB  ARG A 442      11.412 -12.536 -16.691  1.00  2.240          H  
ATOM   6933 1HG  ARG A 442      12.145 -12.929 -18.981  1.00  2.240          H  
ATOM   6934 2HG  ARG A 442      12.401 -11.179 -19.206  1.00  2.240          H  
ATOM   6935 1HD  ARG A 442      13.768 -12.862 -17.131  1.00  2.240          H  
ATOM   6936 2HD  ARG A 442      14.458 -12.425 -18.716  1.00  2.240          H  
ATOM   6937  HE  ARG A 442      13.677  -9.989 -17.558  1.00  2.240          H  
ATOM   6938 1HH1 ARG A 442      15.894 -12.642 -16.705  1.00  2.240          H  
ATOM   6939 2HH1 ARG A 442      16.978 -11.612 -15.807  1.00  2.240          H  
ATOM   6940 1HH2 ARG A 442      15.126  -8.692 -16.372  1.00  2.240          H  
ATOM   6941 2HH2 ARG A 442      16.545  -9.376 -15.619  1.00  2.240          H  
ATOM   6942  N   TYR A 443       8.826  -9.929 -16.377  1.00  1.260          N  
ATOM   6943  CA  TYR A 443       8.032  -9.401 -15.278  1.00  1.240          C  
ATOM   6944  C   TYR A 443       6.781  -8.614 -15.763  1.00  1.220          C  
ATOM   6945  O   TYR A 443       6.542  -7.486 -15.318  1.00  1.190          O  
ATOM   6946  CB  TYR A 443       8.959  -8.564 -14.399  1.00  1.740          C  
ATOM   6947  CG  TYR A 443      10.056  -9.413 -13.716  1.00  1.740          C  
ATOM   6948  CD1 TYR A 443      11.289  -9.565 -14.313  1.00  1.740          C  
ATOM   6949  CD2 TYR A 443       9.814 -10.042 -12.493  1.00  1.740          C  
ATOM   6950  CE1 TYR A 443      12.266 -10.326 -13.719  1.00  1.740          C  
ATOM   6951  CE2 TYR A 443      10.788 -10.795 -11.894  1.00  1.740          C  
ATOM   6952  CZ  TYR A 443      12.013 -10.942 -12.501  1.00  1.740          C  
ATOM   6953  OH  TYR A 443      12.990 -11.707 -11.903  1.00  1.740          O  
ATOM   6954  H   TYR A 443       9.262  -9.235 -16.998  1.00  1.510          H  
ATOM   6955  HA  TYR A 443       7.687 -10.238 -14.673  1.00  1.490          H  
ATOM   6956 1HB  TYR A 443       9.455  -7.811 -15.019  1.00  2.090          H  
ATOM   6957 2HB  TYR A 443       8.408  -8.038 -13.665  1.00  2.090          H  
ATOM   6958  HD1 TYR A 443      11.485  -9.094 -15.260  1.00  2.090          H  
ATOM   6959  HD2 TYR A 443       8.859  -9.947 -12.004  1.00  2.090          H  
ATOM   6960  HE1 TYR A 443      13.234 -10.444 -14.206  1.00  2.090          H  
ATOM   6961  HE2 TYR A 443      10.585 -11.281 -10.939  1.00  2.090          H  
ATOM   6962  HH  TYR A 443      12.644 -12.094 -11.093  1.00  2.090          H  
ATOM   6963  N   PRO A 444       5.957  -9.172 -16.689  1.00  1.260          N  
ATOM   6964  CA  PRO A 444       4.822  -8.536 -17.340  1.00  1.280          C  
ATOM   6965  C   PRO A 444       3.726  -8.120 -16.382  1.00  1.300          C  
ATOM   6966  O   PRO A 444       2.863  -7.325 -16.746  1.00  1.320          O  
ATOM   6967  CB  PRO A 444       4.307  -9.624 -18.285  1.00  1.920          C  
ATOM   6968  CG  PRO A 444       4.750 -10.915 -17.658  1.00  1.920          C  
ATOM   6969  CD  PRO A 444       6.063 -10.607 -17.032  1.00  1.920          C  
ATOM   6970  HA  PRO A 444       5.179  -7.669 -17.907  1.00  1.540          H  
ATOM   6971 1HB  PRO A 444       3.211  -9.547 -18.386  1.00  2.300          H  
ATOM   6972 2HB  PRO A 444       4.738  -9.480 -19.289  1.00  2.300          H  
ATOM   6973 1HG  PRO A 444       4.009 -11.279 -16.941  1.00  2.300          H  
ATOM   6974 2HG  PRO A 444       4.842 -11.690 -18.437  1.00  2.300          H  
ATOM   6975 1HD  PRO A 444       6.224 -11.243 -16.148  1.00  2.300          H  
ATOM   6976 2HD  PRO A 444       6.790 -10.768 -17.801  1.00  2.300          H  
ATOM   6977  N   ASN A 445       3.719  -8.681 -15.169  1.00  1.340          N  
ATOM   6978  CA  ASN A 445       2.659  -8.296 -14.273  1.00  1.410          C  
ATOM   6979  C   ASN A 445       3.227  -7.720 -12.984  1.00  1.340          C  
ATOM   6980  O   ASN A 445       2.677  -7.900 -11.898  1.00  1.390          O  
ATOM   6981  CB  ASN A 445       1.800  -9.506 -13.948  1.00  1.950          C  
ATOM   6982  CG  ASN A 445       1.145 -10.142 -15.173  1.00  1.950          C  
ATOM   6983  OD1 ASN A 445       0.270  -9.596 -15.867  1.00  1.950          O  
ATOM   6984  ND2 ASN A 445       1.570 -11.350 -15.448  1.00  1.950          N  
ATOM   6985  H   ASN A 445       4.429  -9.340 -14.877  1.00  1.610          H  
ATOM   6986  HA  ASN A 445       2.047  -7.529 -14.740  1.00  1.690          H  
ATOM   6987 1HB  ASN A 445       2.418 -10.259 -13.453  1.00  2.340          H  
ATOM   6988 2HB  ASN A 445       1.018  -9.216 -13.247  1.00  2.340          H  
ATOM   6989 1HD2 ASN A 445       1.192 -11.845 -16.231  1.00  2.340          H  
ATOM   6990 2HD2 ASN A 445       2.272 -11.775 -14.876  1.00  2.340          H  
ATOM   6991  N   LEU A 446       4.256  -6.896 -13.137  1.00  1.240          N  
ATOM   6992  CA  LEU A 446       4.791  -6.143 -12.018  1.00  1.150          C  
ATOM   6993  C   LEU A 446       4.448  -4.690 -12.233  1.00  1.070          C  
ATOM   6994  O   LEU A 446       4.429  -4.227 -13.377  1.00  1.040          O  
ATOM   6995  CB  LEU A 446       6.304  -6.313 -11.860  1.00  1.650          C  
ATOM   6996  CG  LEU A 446       6.765  -7.449 -10.931  1.00  1.650          C  
ATOM   6997  CD1 LEU A 446       6.380  -8.804 -11.529  1.00  1.650          C  
ATOM   6998  CD2 LEU A 446       8.291  -7.289 -10.673  1.00  1.650          C  
ATOM   6999  H   LEU A 446       4.726  -6.847 -14.049  1.00  1.490          H  
ATOM   7000  HA  LEU A 446       4.313  -6.517 -11.122  1.00  1.380          H  
ATOM   7001 1HB  LEU A 446       6.729  -6.507 -12.846  1.00  1.980          H  
ATOM   7002 2HB  LEU A 446       6.731  -5.378 -11.494  1.00  1.980          H  
ATOM   7003  HG  LEU A 446       6.259  -7.378  -9.982  1.00  1.980          H  
ATOM   7004 1HD1 LEU A 446       6.703  -9.578 -10.871  1.00  1.980          H  
ATOM   7005 2HD1 LEU A 446       5.312  -8.876 -11.635  1.00  1.980          H  
ATOM   7006 3HD1 LEU A 446       6.827  -8.950 -12.478  1.00  1.980          H  
ATOM   7007 1HD2 LEU A 446       8.630  -8.077  -9.997  1.00  1.980          H  
ATOM   7008 2HD2 LEU A 446       8.842  -7.353 -11.592  1.00  1.980          H  
ATOM   7009 3HD2 LEU A 446       8.479  -6.318 -10.215  1.00  1.980          H  
ATOM   7010  N   PRO A 447       4.160  -3.936 -11.167  1.00  1.100          N  
ATOM   7011  CA  PRO A 447       3.791  -2.537 -11.201  1.00  1.060          C  
ATOM   7012  C   PRO A 447       4.904  -1.722 -11.800  1.00  0.930          C  
ATOM   7013  O   PRO A 447       6.086  -1.988 -11.552  1.00  0.930          O  
ATOM   7014  CB  PRO A 447       3.527  -2.241  -9.733  1.00  1.590          C  
ATOM   7015  CG  PRO A 447       4.275  -3.286  -8.958  1.00  1.590          C  
ATOM   7016  CD  PRO A 447       4.227  -4.503  -9.821  1.00  1.590          C  
ATOM   7017  HA  PRO A 447       2.876  -2.375 -11.761  1.00  1.270          H  
ATOM   7018 1HB  PRO A 447       3.821  -1.240  -9.553  1.00  1.910          H  
ATOM   7019 2HB  PRO A 447       2.440  -2.273  -9.550  1.00  1.910          H  
ATOM   7020 1HG  PRO A 447       5.304  -2.952  -8.758  1.00  1.910          H  
ATOM   7021 2HG  PRO A 447       3.790  -3.433  -7.987  1.00  1.910          H  
ATOM   7022 1HD  PRO A 447       5.139  -5.077  -9.650  1.00  1.910          H  
ATOM   7023 2HD  PRO A 447       3.311  -5.073  -9.630  1.00  1.910          H  
ATOM   7024  N   VAL A 448       4.526  -0.702 -12.545  1.00  0.920          N  
ATOM   7025  CA  VAL A 448       5.521   0.125 -13.213  1.00  0.840          C  
ATOM   7026  C   VAL A 448       5.706   1.503 -12.604  1.00  0.830          C  
ATOM   7027  O   VAL A 448       4.747   2.201 -12.268  1.00  0.880          O  
ATOM   7028  CB  VAL A 448       5.156   0.253 -14.703  1.00  1.210          C  
ATOM   7029  CG1 VAL A 448       5.182  -1.091 -15.311  1.00  1.210          C  
ATOM   7030  CG2 VAL A 448       3.775   0.846 -14.886  1.00  1.210          C  
ATOM   7031  H   VAL A 448       3.514  -0.563 -12.688  1.00  1.100          H  
ATOM   7032  HA  VAL A 448       6.478  -0.390 -13.154  1.00  1.010          H  
ATOM   7033  HB  VAL A 448       5.898   0.865 -15.194  1.00  1.450          H  
ATOM   7034 1HG1 VAL A 448       4.949  -1.024 -16.351  1.00  1.450          H  
ATOM   7035 2HG1 VAL A 448       6.136  -1.517 -15.194  1.00  1.450          H  
ATOM   7036 3HG1 VAL A 448       4.449  -1.719 -14.816  1.00  1.450          H  
ATOM   7037 1HG2 VAL A 448       3.558   0.901 -15.946  1.00  1.450          H  
ATOM   7038 2HG2 VAL A 448       3.052   0.227 -14.423  1.00  1.450          H  
ATOM   7039 3HG2 VAL A 448       3.712   1.839 -14.455  1.00  1.450          H  
ATOM   7040  N   LEU A 449       6.967   1.887 -12.460  1.00  0.810          N  
ATOM   7041  CA  LEU A 449       7.289   3.187 -11.912  1.00  0.810          C  
ATOM   7042  C   LEU A 449       6.940   4.297 -12.864  1.00  0.810          C  
ATOM   7043  O   LEU A 449       7.321   4.282 -14.028  1.00  0.820          O  
ATOM   7044  CB  LEU A 449       8.777   3.255 -11.522  1.00  1.130          C  
ATOM   7045  CG  LEU A 449       9.189   2.435 -10.278  1.00  1.130          C  
ATOM   7046  CD1 LEU A 449      10.741   2.362 -10.185  1.00  1.130          C  
ATOM   7047  CD2 LEU A 449       8.603   3.141  -9.007  1.00  1.130          C  
ATOM   7048  H   LEU A 449       7.710   1.265 -12.787  1.00  0.970          H  
ATOM   7049  HA  LEU A 449       6.682   3.338 -11.029  1.00  0.970          H  
ATOM   7050 1HB  LEU A 449       9.362   2.886 -12.354  1.00  1.360          H  
ATOM   7051 2HB  LEU A 449       9.047   4.298 -11.350  1.00  1.360          H  
ATOM   7052  HG  LEU A 449       8.794   1.422 -10.353  1.00  1.360          H  
ATOM   7053 1HD1 LEU A 449      11.033   1.792  -9.304  1.00  1.360          H  
ATOM   7054 2HD1 LEU A 449      11.136   1.874 -11.078  1.00  1.360          H  
ATOM   7055 3HD1 LEU A 449      11.154   3.349 -10.116  1.00  1.360          H  
ATOM   7056 1HD2 LEU A 449       8.872   2.594  -8.139  1.00  1.360          H  
ATOM   7057 2HD2 LEU A 449       8.999   4.148  -8.932  1.00  1.360          H  
ATOM   7058 3HD2 LEU A 449       7.529   3.196  -9.048  1.00  1.360          H  
ATOM   7059  N   HIS A 450       6.236   5.279 -12.329  1.00  0.860          N  
ATOM   7060  CA  HIS A 450       5.777   6.479 -13.011  1.00  0.900          C  
ATOM   7061  C   HIS A 450       6.830   7.515 -12.762  1.00  0.920          C  
ATOM   7062  O   HIS A 450       7.145   7.794 -11.597  1.00  0.950          O  
ATOM   7063  CB  HIS A 450       4.429   6.922 -12.443  1.00  1.240          C  
ATOM   7064  CG  HIS A 450       3.779   8.056 -13.135  1.00  1.240          C  
ATOM   7065  ND1 HIS A 450       2.755   8.800 -12.556  1.00  1.240          N  
ATOM   7066  CD2 HIS A 450       3.955   8.561 -14.378  1.00  1.240          C  
ATOM   7067  CE1 HIS A 450       2.358   9.731 -13.432  1.00  1.240          C  
ATOM   7068  NE2 HIS A 450       3.068   9.584 -14.532  1.00  1.240          N  
ATOM   7069  H   HIS A 450       5.979   5.179 -11.349  1.00  1.030          H  
ATOM   7070  HA  HIS A 450       5.693   6.312 -14.084  1.00  1.080          H  
ATOM   7071 1HB  HIS A 450       3.774   6.097 -12.508  1.00  1.490          H  
ATOM   7072 2HB  HIS A 450       4.538   7.171 -11.385  1.00  1.490          H  
ATOM   7073  HD2 HIS A 450       4.660   8.218 -15.142  1.00  1.490          H  
ATOM   7074  HE1 HIS A 450       1.572  10.473 -13.281  1.00  1.490          H  
ATOM   7075  HE2 HIS A 450       2.993  10.121 -15.410  1.00  1.490          H  
ATOM   7076  N   VAL A 451       7.443   8.023 -13.827  1.00  0.950          N  
ATOM   7077  CA  VAL A 451       8.571   8.924 -13.635  1.00  1.010          C  
ATOM   7078  C   VAL A 451       8.485  10.269 -14.352  1.00  1.120          C  
ATOM   7079  O   VAL A 451       7.703  10.446 -15.285  1.00  1.160          O  
ATOM   7080  CB  VAL A 451       9.847   8.244 -14.137  1.00  1.390          C  
ATOM   7081  CG1 VAL A 451      10.117   6.933 -13.405  1.00  1.390          C  
ATOM   7082  CG2 VAL A 451       9.721   8.014 -15.598  1.00  1.390          C  
ATOM   7083  H   VAL A 451       7.119   7.765 -14.770  1.00  1.140          H  
ATOM   7084  HA  VAL A 451       8.652   9.116 -12.573  1.00  1.210          H  
ATOM   7085  HB  VAL A 451      10.677   8.893 -13.933  1.00  1.670          H  
ATOM   7086 1HG1 VAL A 451      11.030   6.507 -13.788  1.00  1.670          H  
ATOM   7087 2HG1 VAL A 451      10.219   7.122 -12.348  1.00  1.670          H  
ATOM   7088 3HG1 VAL A 451       9.300   6.235 -13.574  1.00  1.670          H  
ATOM   7089 1HG2 VAL A 451      10.618   7.588 -15.937  1.00  1.670          H  
ATOM   7090 2HG2 VAL A 451       8.890   7.345 -15.794  1.00  1.670          H  
ATOM   7091 3HG2 VAL A 451       9.562   8.944 -16.132  1.00  1.670          H  
ATOM   7092  N   GLY A 452       9.379  11.179 -13.959  1.00  1.210          N  
ATOM   7093  CA  GLY A 452       9.507  12.501 -14.574  1.00  1.380          C  
ATOM   7094  C   GLY A 452       8.422  13.419 -14.045  1.00  1.450          C  
ATOM   7095  O   GLY A 452       8.172  13.445 -12.845  1.00  1.360          O  
ATOM   7096  H   GLY A 452       9.945  10.932 -13.144  1.00  1.450          H  
ATOM   7097 1HA  GLY A 452      10.487  12.918 -14.352  1.00  1.660          H  
ATOM   7098 2HA  GLY A 452       9.424  12.410 -15.656  1.00  1.660          H  
ATOM   7099  N   SER A 453       7.843  14.252 -14.892  1.00  1.780          N  
ATOM   7100  CA  SER A 453       6.806  15.149 -14.400  1.00  1.960          C  
ATOM   7101  C   SER A 453       5.595  14.279 -14.047  1.00  1.700          C  
ATOM   7102  O   SER A 453       5.404  13.197 -14.613  1.00  1.570          O  
ATOM   7103  CB  SER A 453       6.457  16.236 -15.410  1.00  2.670          C  
ATOM   7104  OG  SER A 453       7.566  17.050 -15.679  1.00  2.670          O  
ATOM   7105  H   SER A 453       8.097  14.247 -15.865  1.00  2.140          H  
ATOM   7106  HA  SER A 453       7.157  15.634 -13.488  1.00  2.350          H  
ATOM   7107 1HB  SER A 453       6.095  15.821 -16.318  1.00  3.210          H  
ATOM   7108 2HB  SER A 453       5.655  16.848 -15.002  1.00  3.210          H  
ATOM   7109  HG  SER A 453       7.264  17.722 -16.300  1.00  3.210          H  
ATOM   7110  N   THR A 454       4.722  14.774 -13.176  1.00  1.800          N  
ATOM   7111  CA  THR A 454       3.553  14.021 -12.704  1.00  1.640          C  
ATOM   7112  C   THR A 454       2.455  13.843 -13.744  1.00  1.590          C  
ATOM   7113  O   THR A 454       1.450  13.174 -13.498  1.00  1.580          O  
ATOM   7114  CB  THR A 454       2.974  14.689 -11.448  1.00  2.360          C  
ATOM   7115  OG1 THR A 454       2.604  16.041 -11.756  1.00  2.360          O  
ATOM   7116  CG2 THR A 454       4.023  14.680 -10.339  1.00  2.360          C  
ATOM   7117  H   THR A 454       4.889  15.685 -12.768  1.00  2.160          H  
ATOM   7118  HA  THR A 454       3.891  13.025 -12.420  1.00  1.970          H  
ATOM   7119  HB  THR A 454       2.091  14.144 -11.115  1.00  2.830          H  
ATOM   7120  HG1 THR A 454       1.794  16.031 -12.281  1.00  2.830          H  
ATOM   7121 1HG2 THR A 454       3.612  15.153  -9.448  1.00  2.830          H  
ATOM   7122 2HG2 THR A 454       4.295  13.653 -10.109  1.00  2.830          H  
ATOM   7123 3HG2 THR A 454       4.909  15.221 -10.657  1.00  2.830          H  
ATOM   7124  N   VAL A 455       2.650  14.460 -14.897  1.00  1.910          N  
ATOM   7125  CA  VAL A 455       1.729  14.387 -16.012  1.00  2.010          C  
ATOM   7126  C   VAL A 455       2.298  13.599 -17.198  1.00  1.710          C  
ATOM   7127  O   VAL A 455       1.717  13.626 -18.284  1.00  1.510          O  
ATOM   7128  CB  VAL A 455       1.364  15.808 -16.480  1.00  2.770          C  
ATOM   7129  CG1 VAL A 455       0.664  16.555 -15.351  1.00  2.770          C  
ATOM   7130  CG2 VAL A 455       2.640  16.555 -16.921  1.00  2.770          C  
ATOM   7131  H   VAL A 455       3.494  14.998 -14.986  1.00  2.290          H  
ATOM   7132  HA  VAL A 455       0.820  13.886 -15.674  1.00  2.410          H  
ATOM   7133  HB  VAL A 455       0.670  15.740 -17.318  1.00  3.330          H  
ATOM   7134 1HG1 VAL A 455       0.389  17.553 -15.689  1.00  3.330          H  
ATOM   7135 2HG1 VAL A 455      -0.234  16.008 -15.064  1.00  3.330          H  
ATOM   7136 3HG1 VAL A 455       1.326  16.634 -14.495  1.00  3.330          H  
ATOM   7137 1HG2 VAL A 455       2.370  17.554 -17.260  1.00  3.330          H  
ATOM   7138 2HG2 VAL A 455       3.328  16.636 -16.090  1.00  3.330          H  
ATOM   7139 3HG2 VAL A 455       3.122  16.019 -17.740  1.00  3.330          H  
ATOM   7140  N   ARG A 456       3.443  12.931 -17.019  1.00  1.870          N  
ATOM   7141  CA  ARG A 456       4.024  12.160 -18.113  1.00  1.730          C  
ATOM   7142  C   ARG A 456       3.455  10.757 -18.205  1.00  1.400          C  
ATOM   7143  O   ARG A 456       2.998  10.174 -17.224  1.00  2.020          O  
ATOM   7144  CB  ARG A 456       5.539  12.051 -18.000  1.00  2.480          C  
ATOM   7145  CG  ARG A 456       6.299  13.346 -18.056  1.00  2.480          C  
ATOM   7146  CD  ARG A 456       6.181  14.071 -19.367  1.00  2.480          C  
ATOM   7147  NE  ARG A 456       6.642  13.253 -20.493  1.00  2.480          N  
ATOM   7148  CZ  ARG A 456       7.927  13.113 -20.905  1.00  2.480          C  
ATOM   7149  NH1 ARG A 456       8.911  13.737 -20.287  1.00  2.480          N  
ATOM   7150  NH2 ARG A 456       8.190  12.336 -21.944  1.00  2.480          N  
ATOM   7151  H   ARG A 456       3.915  12.948 -16.109  1.00  2.240          H  
ATOM   7152  HA  ARG A 456       3.782  12.664 -19.045  1.00  2.080          H  
ATOM   7153 1HB  ARG A 456       5.790  11.586 -17.040  1.00  2.970          H  
ATOM   7154 2HB  ARG A 456       5.923  11.401 -18.781  1.00  2.970          H  
ATOM   7155 1HG  ARG A 456       5.878  13.960 -17.304  1.00  2.970          H  
ATOM   7156 2HG  ARG A 456       7.349  13.161 -17.834  1.00  2.970          H  
ATOM   7157 1HD  ARG A 456       5.148  14.360 -19.549  1.00  2.970          H  
ATOM   7158 2HD  ARG A 456       6.784  14.974 -19.327  1.00  2.970          H  
ATOM   7159  HE  ARG A 456       5.936  12.756 -21.017  1.00  2.970          H  
ATOM   7160 1HH1 ARG A 456       8.722  14.334 -19.497  1.00  2.970          H  
ATOM   7161 2HH1 ARG A 456       9.862  13.622 -20.611  1.00  2.970          H  
ATOM   7162 1HH2 ARG A 456       7.439  11.855 -22.421  1.00  2.970          H  
ATOM   7163 2HH2 ARG A 456       9.141  12.222 -22.263  1.00  2.970          H  
ATOM   7164  N   SER A 457       3.535  10.194 -19.406  1.00  1.320          N  
ATOM   7165  CA  SER A 457       3.124   8.833 -19.715  1.00  1.360          C  
ATOM   7166  C   SER A 457       4.249   7.813 -19.605  1.00  1.240          C  
ATOM   7167  O   SER A 457       4.081   6.658 -19.987  1.00  1.270          O  
ATOM   7168  CB  SER A 457       2.587   8.789 -21.126  1.00  1.890          C  
ATOM   7169  OG  SER A 457       3.597   9.142 -22.036  1.00  1.890          O  
ATOM   7170  H   SER A 457       3.887  10.735 -20.182  1.00  1.580          H  
ATOM   7171  HA  SER A 457       2.336   8.552 -19.014  1.00  1.630          H  
ATOM   7172 1HB  SER A 457       2.230   7.780 -21.343  1.00  2.270          H  
ATOM   7173 2HB  SER A 457       1.746   9.468 -21.231  1.00  2.270          H  
ATOM   7174  HG  SER A 457       3.228   8.981 -22.917  1.00  2.270          H  
ATOM   7175  N   VAL A 458       5.416   8.230 -19.154  1.00  1.190          N  
ATOM   7176  CA  VAL A 458       6.520   7.295 -19.095  1.00  1.140          C  
ATOM   7177  C   VAL A 458       6.441   6.430 -17.847  1.00  1.020          C  
ATOM   7178  O   VAL A 458       6.479   6.943 -16.719  1.00  0.970          O  
ATOM   7179  CB  VAL A 458       7.866   8.049 -19.102  1.00  1.620          C  
ATOM   7180  CG1 VAL A 458       9.030   7.054 -18.982  1.00  1.620          C  
ATOM   7181  CG2 VAL A 458       7.981   8.877 -20.376  1.00  1.620          C  
ATOM   7182  H   VAL A 458       5.506   9.179 -18.831  1.00  1.430          H  
ATOM   7183  HA  VAL A 458       6.475   6.648 -19.971  1.00  1.370          H  
ATOM   7184  HB  VAL A 458       7.910   8.711 -18.232  1.00  1.940          H  
ATOM   7185 1HG1 VAL A 458       9.967   7.591 -18.969  1.00  1.940          H  
ATOM   7186 2HG1 VAL A 458       8.936   6.489 -18.068  1.00  1.940          H  
ATOM   7187 3HG1 VAL A 458       9.023   6.368 -19.826  1.00  1.940          H  
ATOM   7188 1HG2 VAL A 458       8.929   9.418 -20.371  1.00  1.940          H  
ATOM   7189 2HG2 VAL A 458       7.942   8.215 -21.242  1.00  1.940          H  
ATOM   7190 3HG2 VAL A 458       7.160   9.587 -20.430  1.00  1.940          H  
ATOM   7191  N   TYR A 459       6.389   5.112 -18.072  1.00  1.030          N  
ATOM   7192  CA  TYR A 459       6.323   4.146 -16.997  1.00  0.990          C  
ATOM   7193  C   TYR A 459       7.350   3.057 -17.252  1.00  0.960          C  
ATOM   7194  O   TYR A 459       7.540   2.667 -18.408  1.00  1.030          O  
ATOM   7195  CB  TYR A 459       4.965   3.480 -16.912  1.00  1.400          C  
ATOM   7196  CG  TYR A 459       3.812   4.390 -16.755  1.00  1.400          C  
ATOM   7197  CD1 TYR A 459       3.112   4.763 -17.877  1.00  1.400          C  
ATOM   7198  CD2 TYR A 459       3.452   4.874 -15.522  1.00  1.400          C  
ATOM   7199  CE1 TYR A 459       2.058   5.620 -17.780  1.00  1.400          C  
ATOM   7200  CE2 TYR A 459       2.389   5.742 -15.432  1.00  1.400          C  
ATOM   7201  CZ  TYR A 459       1.698   6.115 -16.546  1.00  1.400          C  
ATOM   7202  OH  TYR A 459       0.640   6.991 -16.438  1.00  1.400          O  
ATOM   7203  H   TYR A 459       6.382   4.782 -19.025  1.00  1.240          H  
ATOM   7204  HA  TYR A 459       6.545   4.654 -16.080  1.00  1.190          H  
ATOM   7205 1HB  TYR A 459       4.808   2.861 -17.786  1.00  1.680          H  
ATOM   7206 2HB  TYR A 459       4.995   2.856 -16.071  1.00  1.680          H  
ATOM   7207  HD1 TYR A 459       3.404   4.377 -18.856  1.00  1.680          H  
ATOM   7208  HD2 TYR A 459       4.007   4.581 -14.628  1.00  1.680          H  
ATOM   7209  HE1 TYR A 459       1.512   5.912 -18.679  1.00  1.680          H  
ATOM   7210  HE2 TYR A 459       2.091   6.146 -14.480  1.00  1.680          H  
ATOM   7211  HH  TYR A 459       0.196   7.062 -17.287  1.00  1.680          H  
ATOM   7212  N   VAL A 460       7.978   2.532 -16.198  1.00  0.880          N  
ATOM   7213  CA  VAL A 460       8.918   1.440 -16.416  1.00  0.860          C  
ATOM   7214  C   VAL A 460       8.806   0.248 -15.424  1.00  0.820          C  
ATOM   7215  O   VAL A 460       8.722   0.457 -14.208  1.00  0.830          O  
ATOM   7216  CB  VAL A 460      10.331   2.046 -16.387  1.00  1.210          C  
ATOM   7217  CG1 VAL A 460      10.642   2.672 -15.000  1.00  1.210          C  
ATOM   7218  CG2 VAL A 460      11.380   1.043 -16.815  1.00  1.210          C  
ATOM   7219  H   VAL A 460       7.799   2.949 -15.279  1.00  1.060          H  
ATOM   7220  HA  VAL A 460       8.742   1.114 -17.428  1.00  1.030          H  
ATOM   7221  HB  VAL A 460      10.329   2.834 -17.078  1.00  1.450          H  
ATOM   7222 1HG1 VAL A 460      11.622   3.143 -15.028  1.00  1.450          H  
ATOM   7223 2HG1 VAL A 460       9.889   3.423 -14.758  1.00  1.450          H  
ATOM   7224 3HG1 VAL A 460      10.645   1.911 -14.237  1.00  1.450          H  
ATOM   7225 1HG2 VAL A 460      12.346   1.526 -16.841  1.00  1.450          H  
ATOM   7226 2HG2 VAL A 460      11.413   0.217 -16.129  1.00  1.450          H  
ATOM   7227 3HG2 VAL A 460      11.148   0.685 -17.810  1.00  1.450          H  
ATOM   7228  N   PRO A 461       8.786  -1.013 -15.912  1.00  0.810          N  
ATOM   7229  CA  PRO A 461       8.813  -2.236 -15.138  1.00  0.840          C  
ATOM   7230  C   PRO A 461      10.197  -2.426 -14.560  1.00  0.780          C  
ATOM   7231  O   PRO A 461      11.186  -1.982 -15.140  1.00  0.760          O  
ATOM   7232  CB  PRO A 461       8.418  -3.291 -16.165  1.00  1.260          C  
ATOM   7233  CG  PRO A 461       8.850  -2.720 -17.456  1.00  1.260          C  
ATOM   7234  CD  PRO A 461       8.653  -1.255 -17.338  1.00  1.260          C  
ATOM   7235  HA  PRO A 461       8.077  -2.179 -14.322  1.00  1.010          H  
ATOM   7236 1HB  PRO A 461       8.917  -4.245 -15.937  1.00  1.510          H  
ATOM   7237 2HB  PRO A 461       7.341  -3.480 -16.119  1.00  1.510          H  
ATOM   7238 1HG  PRO A 461       9.895  -2.992 -17.642  1.00  1.510          H  
ATOM   7239 2HG  PRO A 461       8.268  -3.125 -18.270  1.00  1.510          H  
ATOM   7240 1HD  PRO A 461       9.447  -0.801 -17.916  1.00  1.510          H  
ATOM   7241 2HD  PRO A 461       7.647  -0.976 -17.672  1.00  1.510          H  
ATOM   7242  N   ALA A 462      10.276  -3.150 -13.467  1.00  0.770          N  
ATOM   7243  CA  ALA A 462      11.524  -3.375 -12.757  1.00  0.710          C  
ATOM   7244  C   ALA A 462      12.715  -3.858 -13.604  1.00  0.720          C  
ATOM   7245  O   ALA A 462      13.847  -3.408 -13.422  1.00  0.690          O  
ATOM   7246  CB  ALA A 462      11.246  -4.382 -11.671  1.00  1.020          C  
ATOM   7247  H   ALA A 462       9.421  -3.514 -13.066  1.00  0.920          H  
ATOM   7248  HA  ALA A 462      11.800  -2.427 -12.311  1.00  0.850          H  
ATOM   7249 1HB  ALA A 462      12.108  -4.498 -11.104  1.00  1.220          H  
ATOM   7250 2HB  ALA A 462      10.442  -4.013 -11.039  1.00  1.220          H  
ATOM   7251 3HB  ALA A 462      10.959  -5.337 -12.107  1.00  1.220          H  
ATOM   7252  N   GLU A 463      12.488  -4.769 -14.537  1.00  0.800          N  
ATOM   7253  CA  GLU A 463      13.584  -5.334 -15.329  1.00  0.860          C  
ATOM   7254  C   GLU A 463      14.216  -4.375 -16.329  1.00  0.810          C  
ATOM   7255  O   GLU A 463      15.236  -4.698 -16.941  1.00  0.850          O  
ATOM   7256  CB  GLU A 463      13.115  -6.580 -16.038  1.00  1.180          C  
ATOM   7257  CG  GLU A 463      12.167  -6.338 -17.136  1.00  1.180          C  
ATOM   7258  CD  GLU A 463      11.535  -7.561 -17.558  1.00  1.180          C  
ATOM   7259  OE1 GLU A 463      10.359  -7.620 -17.399  1.00  1.180          O  
ATOM   7260  OE2 GLU A 463      12.162  -8.495 -17.975  1.00  1.180          O  
ATOM   7261  H   GLU A 463      11.546  -5.101 -14.682  1.00  0.960          H  
ATOM   7262  HA  GLU A 463      14.371  -5.623 -14.643  1.00  1.030          H  
ATOM   7263 1HB  GLU A 463      13.972  -7.097 -16.451  1.00  1.420          H  
ATOM   7264 2HB  GLU A 463      12.652  -7.232 -15.319  1.00  1.420          H  
ATOM   7265 1HG  GLU A 463      11.402  -5.626 -16.819  1.00  1.420          H  
ATOM   7266 2HG  GLU A 463      12.702  -5.907 -17.980  1.00  1.420          H  
ATOM   7267  N   LEU A 464      13.574  -3.242 -16.575  1.00  0.780          N  
ATOM   7268  CA  LEU A 464      14.096  -2.274 -17.515  1.00  0.770          C  
ATOM   7269  C   LEU A 464      14.734  -1.078 -16.825  1.00  0.770          C  
ATOM   7270  O   LEU A 464      15.039  -0.070 -17.486  1.00  0.860          O  
ATOM   7271  CB  LEU A 464      13.010  -1.838 -18.505  1.00  1.080          C  
ATOM   7272  CG  LEU A 464      12.449  -2.933 -19.481  1.00  1.080          C  
ATOM   7273  CD1 LEU A 464      11.340  -2.319 -20.311  1.00  1.080          C  
ATOM   7274  CD2 LEU A 464      13.567  -3.453 -20.411  1.00  1.080          C  
ATOM   7275  H   LEU A 464      12.740  -2.989 -16.039  1.00  0.940          H  
ATOM   7276  HA  LEU A 464      14.893  -2.747 -18.077  1.00  0.920          H  
ATOM   7277 1HB  LEU A 464      12.168  -1.493 -17.918  1.00  1.300          H  
ATOM   7278 2HB  LEU A 464      13.382  -1.008 -19.090  1.00  1.300          H  
ATOM   7279  HG  LEU A 464      12.034  -3.760 -18.911  1.00  1.300          H  
ATOM   7280 1HD1 LEU A 464      10.938  -3.063 -20.993  1.00  1.300          H  
ATOM   7281 2HD1 LEU A 464      10.555  -1.961 -19.675  1.00  1.300          H  
ATOM   7282 3HD1 LEU A 464      11.731  -1.487 -20.880  1.00  1.300          H  
ATOM   7283 1HD2 LEU A 464      13.159  -4.188 -21.087  1.00  1.300          H  
ATOM   7284 2HD2 LEU A 464      13.974  -2.621 -20.987  1.00  1.300          H  
ATOM   7285 3HD2 LEU A 464      14.363  -3.915 -19.835  1.00  1.300          H  
ATOM   7286  N   CYS A 465      14.939  -1.167 -15.502  1.00  0.690          N  
ATOM   7287  CA  CYS A 465      15.557  -0.035 -14.837  1.00  0.660          C  
ATOM   7288  C   CYS A 465      16.317  -0.343 -13.547  1.00  0.640          C  
ATOM   7289  O   CYS A 465      16.012  -1.303 -12.834  1.00  0.650          O  
ATOM   7290  CB  CYS A 465      14.480   0.998 -14.570  1.00  0.940          C  
ATOM   7291  SG  CYS A 465      13.071   0.385 -13.578  1.00  0.940          S  
ATOM   7292  H   CYS A 465      14.678  -2.003 -14.966  1.00  0.830          H  
ATOM   7293  HA  CYS A 465      16.273   0.389 -15.538  1.00  0.790          H  
ATOM   7294 1HB  CYS A 465      14.939   1.805 -14.046  1.00  1.120          H  
ATOM   7295 2HB  CYS A 465      14.116   1.393 -15.498  1.00  1.120          H  
ATOM   7296  HG  CYS A 465      12.621  -0.573 -14.423  1.00  1.120          H  
ATOM   7297  N   ASP A 466      17.311   0.508 -13.273  1.00  0.640          N  
ATOM   7298  CA  ASP A 466      18.178   0.435 -12.093  1.00  0.610          C  
ATOM   7299  C   ASP A 466      18.048   1.577 -11.100  1.00  0.540          C  
ATOM   7300  O   ASP A 466      17.718   2.706 -11.470  1.00  0.540          O  
ATOM   7301  CB  ASP A 466      19.660   0.401 -12.517  1.00  0.870          C  
ATOM   7302  CG  ASP A 466      20.120  -0.827 -13.305  1.00  0.870          C  
ATOM   7303  OD1 ASP A 466      19.552  -1.881 -13.180  1.00  0.870          O  
ATOM   7304  OD2 ASP A 466      21.071  -0.682 -14.028  1.00  0.870          O  
ATOM   7305  H   ASP A 466      17.446   1.256 -13.957  1.00  0.770          H  
ATOM   7306  HA  ASP A 466      17.931  -0.467 -11.557  1.00  0.730          H  
ATOM   7307 1HB  ASP A 466      19.874   1.277 -13.117  1.00  1.040          H  
ATOM   7308 2HB  ASP A 466      20.280   0.474 -11.619  1.00  1.040          H  
ATOM   7309  N   ILE A 467      18.409   1.304  -9.844  1.00  0.500          N  
ATOM   7310  CA  ILE A 467      18.541   2.371  -8.855  1.00  0.450          C  
ATOM   7311  C   ILE A 467      20.038   2.520  -8.491  1.00  0.480          C  
ATOM   7312  O   ILE A 467      20.629   1.597  -7.917  1.00  0.530          O  
ATOM   7313  CB  ILE A 467      17.742   2.058  -7.568  1.00  0.650          C  
ATOM   7314  CG1 ILE A 467      16.241   1.768  -7.895  1.00  0.650          C  
ATOM   7315  CG2 ILE A 467      17.878   3.186  -6.542  1.00  0.650          C  
ATOM   7316  CD1 ILE A 467      15.436   2.892  -8.579  1.00  0.650          C  
ATOM   7317  H   ILE A 467      18.633   0.336  -9.574  1.00  0.600          H  
ATOM   7318  HA  ILE A 467      18.150   3.294  -9.264  1.00  0.540          H  
ATOM   7319  HB  ILE A 467      18.150   1.150  -7.126  1.00  0.780          H  
ATOM   7320 1HG1 ILE A 467      16.226   0.897  -8.525  1.00  0.780          H  
ATOM   7321 2HG1 ILE A 467      15.734   1.530  -6.967  1.00  0.780          H  
ATOM   7322 1HG2 ILE A 467      17.341   2.918  -5.638  1.00  0.780          H  
ATOM   7323 2HG2 ILE A 467      18.932   3.340  -6.293  1.00  0.780          H  
ATOM   7324 3HG2 ILE A 467      17.471   4.103  -6.948  1.00  0.780          H  
ATOM   7325 1HD1 ILE A 467      14.414   2.564  -8.750  1.00  0.780          H  
ATOM   7326 2HD1 ILE A 467      15.414   3.773  -7.962  1.00  0.780          H  
ATOM   7327 3HD1 ILE A 467      15.888   3.136  -9.525  1.00  0.780          H  
ATOM   7328  N   PRO A 468      20.714   3.621  -8.874  1.00  0.510          N  
ATOM   7329  CA  PRO A 468      22.099   3.918  -8.552  1.00  0.560          C  
ATOM   7330  C   PRO A 468      22.317   3.936  -7.060  1.00  0.530          C  
ATOM   7331  O   PRO A 468      21.468   4.453  -6.325  1.00  0.470          O  
ATOM   7332  CB  PRO A 468      22.306   5.298  -9.171  1.00  0.840          C  
ATOM   7333  CG  PRO A 468      21.306   5.356 -10.283  1.00  0.840          C  
ATOM   7334  CD  PRO A 468      20.116   4.580  -9.795  1.00  0.840          C  
ATOM   7335  HA  PRO A 468      22.751   3.163  -9.031  1.00  0.670          H  
ATOM   7336 1HB  PRO A 468      22.142   6.075  -8.406  1.00  1.010          H  
ATOM   7337 2HB  PRO A 468      23.343   5.407  -9.515  1.00  1.010          H  
ATOM   7338 1HG  PRO A 468      21.051   6.405 -10.528  1.00  1.010          H  
ATOM   7339 2HG  PRO A 468      21.743   4.917 -11.184  1.00  1.010          H  
ATOM   7340 1HD  PRO A 468      19.441   5.226  -9.288  1.00  1.010          H  
ATOM   7341 2HD  PRO A 468      19.656   4.077 -10.652  1.00  1.010          H  
ATOM   7342  N   ALA A 469      23.464   3.436  -6.621  1.00  0.590          N  
ATOM   7343  CA  ALA A 469      23.817   3.424  -5.208  1.00  0.590          C  
ATOM   7344  C   ALA A 469      24.064   4.829  -4.707  1.00  0.580          C  
ATOM   7345  O   ALA A 469      24.562   5.672  -5.452  1.00  0.620          O  
ATOM   7346  CB  ALA A 469      25.078   2.611  -4.970  1.00  0.830          C  
ATOM   7347  H   ALA A 469      24.115   3.052  -7.293  1.00  0.710          H  
ATOM   7348  HA  ALA A 469      22.983   2.988  -4.651  1.00  0.710          H  
ATOM   7349 1HB  ALA A 469      25.301   2.601  -3.917  1.00  0.990          H  
ATOM   7350 2HB  ALA A 469      24.959   1.622  -5.303  1.00  0.990          H  
ATOM   7351 3HB  ALA A 469      25.901   3.067  -5.515  1.00  0.990          H  
ATOM   7352  N   GLY A 470      23.798   5.071  -3.427  1.00  0.560          N  
ATOM   7353  CA  GLY A 470      24.190   6.377  -2.875  1.00  0.580          C  
ATOM   7354  C   GLY A 470      23.109   7.447  -2.774  1.00  0.540          C  
ATOM   7355  O   GLY A 470      23.388   8.613  -2.462  1.00  0.590          O  
ATOM   7356  H   GLY A 470      23.349   4.336  -2.860  1.00  0.670          H  
ATOM   7357 1HA  GLY A 470      24.609   6.211  -1.888  1.00  0.700          H  
ATOM   7358 2HA  GLY A 470      25.009   6.770  -3.475  1.00  0.700          H  
ATOM   7359  N   GLN A 471      21.870   7.084  -2.985  1.00  0.500          N  
ATOM   7360  CA  GLN A 471      20.804   8.059  -2.869  1.00  0.480          C  
ATOM   7361  C   GLN A 471      20.425   8.151  -1.409  1.00  0.510          C  
ATOM   7362  O   GLN A 471      19.547   7.424  -0.958  1.00  0.870          O  
ATOM   7363  CB  GLN A 471      19.624   7.655  -3.729  1.00  0.680          C  
ATOM   7364  CG  GLN A 471      19.998   7.598  -5.160  1.00  0.680          C  
ATOM   7365  CD  GLN A 471      18.881   7.298  -6.054  1.00  0.680          C  
ATOM   7366  OE1 GLN A 471      17.832   7.960  -5.971  1.00  0.680          O  
ATOM   7367  NE2 GLN A 471      19.079   6.339  -6.927  1.00  0.680          N  
ATOM   7368  H   GLN A 471      21.652   6.128  -3.233  1.00  0.600          H  
ATOM   7369  HA  GLN A 471      21.166   9.035  -3.193  1.00  0.580          H  
ATOM   7370 1HB  GLN A 471      19.269   6.677  -3.431  1.00  0.820          H  
ATOM   7371 2HB  GLN A 471      18.810   8.367  -3.599  1.00  0.820          H  
ATOM   7372 1HG  GLN A 471      20.416   8.561  -5.447  1.00  0.820          H  
ATOM   7373 2HG  GLN A 471      20.751   6.817  -5.300  1.00  0.820          H  
ATOM   7374 1HE2 GLN A 471      18.372   6.118  -7.640  1.00  0.820          H  
ATOM   7375 2HE2 GLN A 471      19.967   5.808  -6.892  1.00  0.820          H  
ATOM   7376  N   ALA A 472      21.104   9.029  -0.672  1.00  0.530          N  
ATOM   7377  CA  ALA A 472      20.960   9.075   0.788  1.00  0.510          C  
ATOM   7378  C   ALA A 472      19.516   8.937   1.159  1.00  0.510          C  
ATOM   7379  O   ALA A 472      18.646   9.631   0.626  1.00  0.610          O  
ATOM   7380  CB  ALA A 472      21.517  10.376   1.334  1.00  0.720          C  
ATOM   7381  H   ALA A 472      21.810   9.587  -1.155  1.00  0.640          H  
ATOM   7382  HA  ALA A 472      21.484   8.237   1.230  1.00  0.610          H  
ATOM   7383 1HB  ALA A 472      21.405  10.389   2.404  1.00  0.870          H  
ATOM   7384 2HB  ALA A 472      22.560  10.463   1.079  1.00  0.870          H  
ATOM   7385 3HB  ALA A 472      20.970  11.210   0.901  1.00  0.870          H  
ATOM   7386  N   LEU A 473      19.263   8.029   2.100  1.00  0.490          N  
ATOM   7387  CA  LEU A 473      17.915   7.745   2.490  1.00  0.580          C  
ATOM   7388  C   LEU A 473      17.293   8.868   3.286  1.00  0.690          C  
ATOM   7389  O   LEU A 473      17.767   9.243   4.363  1.00  0.840          O  
ATOM   7390  CB  LEU A 473      17.907   6.439   3.302  1.00  0.780          C  
ATOM   7391  CG  LEU A 473      16.567   5.878   3.760  1.00  0.780          C  
ATOM   7392  CD1 LEU A 473      15.747   5.495   2.550  1.00  0.780          C  
ATOM   7393  CD2 LEU A 473      16.820   4.670   4.638  1.00  0.780          C  
ATOM   7394  H   LEU A 473      20.015   7.487   2.536  1.00  0.590          H  
ATOM   7395  HA  LEU A 473      17.343   7.611   1.576  1.00  0.700          H  
ATOM   7396 1HB  LEU A 473      18.412   5.668   2.717  1.00  0.930          H  
ATOM   7397 2HB  LEU A 473      18.494   6.611   4.202  1.00  0.930          H  
ATOM   7398  HG  LEU A 473      16.026   6.605   4.344  1.00  0.930          H  
ATOM   7399 1HD1 LEU A 473      14.820   5.053   2.872  1.00  0.930          H  
ATOM   7400 2HD1 LEU A 473      15.534   6.354   1.927  1.00  0.930          H  
ATOM   7401 3HD1 LEU A 473      16.293   4.772   1.971  1.00  0.930          H  
ATOM   7402 1HD2 LEU A 473      15.866   4.254   4.979  1.00  0.930          H  
ATOM   7403 2HD2 LEU A 473      17.367   3.914   4.091  1.00  0.930          H  
ATOM   7404 3HD2 LEU A 473      17.398   4.980   5.495  1.00  0.930          H  
ATOM   7405  N   ASN A 474      16.185   9.368   2.751  1.00  0.660          N  
ATOM   7406  CA  ASN A 474      15.411  10.447   3.342  1.00  0.750          C  
ATOM   7407  C   ASN A 474      14.120   9.911   3.948  1.00  0.710          C  
ATOM   7408  O   ASN A 474      13.191  10.663   4.246  1.00  0.770          O  
ATOM   7409  CB  ASN A 474      15.129  11.499   2.289  1.00  1.010          C  
ATOM   7410  CG  ASN A 474      16.368  12.231   1.847  1.00  1.010          C  
ATOM   7411  OD1 ASN A 474      17.209  12.618   2.666  1.00  1.010          O  
ATOM   7412  ND2 ASN A 474      16.499  12.434   0.558  1.00  1.010          N  
ATOM   7413  H   ASN A 474      15.898   8.995   1.856  1.00  0.790          H  
ATOM   7414  HA  ASN A 474      15.991  10.895   4.150  1.00  0.900          H  
ATOM   7415 1HB  ASN A 474      14.676  11.022   1.420  1.00  1.220          H  
ATOM   7416 2HB  ASN A 474      14.425  12.211   2.661  1.00  1.220          H  
ATOM   7417 1HD2 ASN A 474      17.310  12.906   0.208  1.00  1.220          H  
ATOM   7418 2HD2 ASN A 474      15.801  12.105  -0.077  1.00  1.220          H  
ATOM   7419  N   LYS A 475      14.056   8.599   4.099  1.00  0.670          N  
ATOM   7420  CA  LYS A 475      12.896   7.910   4.642  1.00  0.700          C  
ATOM   7421  C   LYS A 475      13.236   7.211   5.953  1.00  0.660          C  
ATOM   7422  O   LYS A 475      14.397   7.123   6.350  1.00  0.650          O  
ATOM   7423  CB  LYS A 475      12.354   6.896   3.637  1.00  0.970          C  
ATOM   7424  CG  LYS A 475      11.986   7.467   2.259  1.00  0.970          C  
ATOM   7425  CD  LYS A 475      10.800   8.425   2.306  1.00  0.970          C  
ATOM   7426  CE  LYS A 475      10.417   8.881   0.898  1.00  0.970          C  
ATOM   7427  NZ  LYS A 475       9.244   9.800   0.898  1.00  0.970          N  
ATOM   7428  H   LYS A 475      14.863   8.055   3.833  1.00  0.800          H  
ATOM   7429  HA  LYS A 475      12.122   8.643   4.864  1.00  0.840          H  
ATOM   7430 1HB  LYS A 475      13.056   6.111   3.507  1.00  1.160          H  
ATOM   7431 2HB  LYS A 475      11.454   6.441   4.044  1.00  1.160          H  
ATOM   7432 1HG  LYS A 475      12.845   7.993   1.844  1.00  1.160          H  
ATOM   7433 2HG  LYS A 475      11.737   6.644   1.586  1.00  1.160          H  
ATOM   7434 1HD  LYS A 475       9.943   7.933   2.766  1.00  1.160          H  
ATOM   7435 2HD  LYS A 475      11.053   9.310   2.891  1.00  1.160          H  
ATOM   7436 1HE  LYS A 475      11.265   9.399   0.454  1.00  1.160          H  
ATOM   7437 2HE  LYS A 475      10.175   8.006   0.287  1.00  1.160          H  
ATOM   7438 1HZ  LYS A 475       9.027  10.076  -0.051  1.00  1.160          H  
ATOM   7439 2HZ  LYS A 475       8.433   9.339   1.286  1.00  1.160          H  
ATOM   7440 3HZ  LYS A 475       9.426  10.631   1.439  1.00  1.160          H  
ATOM   7441  N   ASN A 476      12.199   6.763   6.645  1.00  0.690          N  
ATOM   7442  CA  ASN A 476      12.319   6.045   7.905  1.00  0.710          C  
ATOM   7443  C   ASN A 476      12.992   4.691   7.795  1.00  0.650          C  
ATOM   7444  O   ASN A 476      12.704   3.931   6.872  1.00  0.680          O  
ATOM   7445  CB  ASN A 476      10.950   5.838   8.527  1.00  0.990          C  
ATOM   7446  CG  ASN A 476      11.027   5.220   9.901  1.00  0.990          C  
ATOM   7447  OD1 ASN A 476      11.817   5.657  10.741  1.00  0.990          O  
ATOM   7448  ND2 ASN A 476      10.224   4.216  10.141  1.00  0.990          N  
ATOM   7449  H   ASN A 476      11.275   6.908   6.266  1.00  0.830          H  
ATOM   7450  HA  ASN A 476      12.926   6.649   8.580  1.00  0.850          H  
ATOM   7451 1HB  ASN A 476      10.423   6.787   8.594  1.00  1.180          H  
ATOM   7452 2HB  ASN A 476      10.362   5.184   7.885  1.00  1.180          H  
ATOM   7453 1HD2 ASN A 476      10.234   3.772  11.036  1.00  1.180          H  
ATOM   7454 2HD2 ASN A 476       9.600   3.894   9.428  1.00  1.180          H  
ATOM   7455  N   ASN A 477      13.853   4.394   8.771  1.00  0.620          N  
ATOM   7456  CA  ASN A 477      14.478   3.085   8.955  1.00  0.620          C  
ATOM   7457  C   ASN A 477      13.677   2.336  10.037  1.00  0.640          C  
ATOM   7458  O   ASN A 477      13.942   2.551  11.225  1.00  0.690          O  
ATOM   7459  CB  ASN A 477      15.935   3.228   9.385  1.00  0.870          C  
ATOM   7460  CG  ASN A 477      16.854   3.719   8.309  1.00  0.870          C  
ATOM   7461  OD1 ASN A 477      17.032   3.059   7.276  1.00  0.870          O  
ATOM   7462  ND2 ASN A 477      17.452   4.863   8.531  1.00  0.870          N  
ATOM   7463  H   ASN A 477      14.065   5.120   9.447  1.00  0.740          H  
ATOM   7464  HA  ASN A 477      14.454   2.540   8.016  1.00  0.740          H  
ATOM   7465 1HB  ASN A 477      15.982   3.936  10.214  1.00  1.040          H  
ATOM   7466 2HB  ASN A 477      16.310   2.292   9.762  1.00  1.040          H  
ATOM   7467 1HD2 ASN A 477      18.082   5.246   7.855  1.00  1.040          H  
ATOM   7468 2HD2 ASN A 477      17.281   5.360   9.381  1.00  1.040          H  
ATOM   7469  N   PRO A 478      12.750   1.411   9.697  1.00  0.620          N  
ATOM   7470  CA  PRO A 478      11.846   0.755  10.630  1.00  0.650          C  
ATOM   7471  C   PRO A 478      12.679   0.093  11.703  1.00  0.660          C  
ATOM   7472  O   PRO A 478      13.781  -0.354  11.412  1.00  0.620          O  
ATOM   7473  CB  PRO A 478      11.154  -0.297   9.750  1.00  0.980          C  
ATOM   7474  CG  PRO A 478      11.217   0.272   8.362  1.00  0.980          C  
ATOM   7475  CD  PRO A 478      12.552   0.982   8.294  1.00  0.980          C  
ATOM   7476  HA  PRO A 478      11.144   1.479  11.050  1.00  0.780          H  
ATOM   7477 1HB  PRO A 478      11.662  -1.267   9.838  1.00  1.170          H  
ATOM   7478 2HB  PRO A 478      10.119  -0.445  10.099  1.00  1.170          H  
ATOM   7479 1HG  PRO A 478      11.138  -0.539   7.619  1.00  1.170          H  
ATOM   7480 2HG  PRO A 478      10.373   0.951   8.183  1.00  1.170          H  
ATOM   7481 1HD  PRO A 478      13.337   0.307   7.977  1.00  1.170          H  
ATOM   7482 2HD  PRO A 478      12.421   1.801   7.625  1.00  1.170          H  
ATOM   7483  N   GLU A 479      12.157   0.036  12.931  1.00  0.740          N  
ATOM   7484  CA  GLU A 479      12.860  -0.530  14.092  1.00  0.780          C  
ATOM   7485  C   GLU A 479      13.995  -1.513  13.798  1.00  0.750          C  
ATOM   7486  O   GLU A 479      15.084  -1.354  14.348  1.00  0.750          O  
ATOM   7487  CB  GLU A 479      11.890  -1.216  15.049  1.00  1.080          C  
ATOM   7488  CG  GLU A 479      12.595  -1.746  16.310  1.00  1.080          C  
ATOM   7489  CD  GLU A 479      11.688  -2.333  17.339  1.00  1.080          C  
ATOM   7490  OE1 GLU A 479      10.726  -1.704  17.719  1.00  1.080          O  
ATOM   7491  OE2 GLU A 479      11.982  -3.430  17.771  1.00  1.080          O  
ATOM   7492  H   GLU A 479      11.236   0.424  13.075  1.00  0.890          H  
ATOM   7493  HA  GLU A 479      13.300   0.308  14.632  1.00  0.940          H  
ATOM   7494 1HB  GLU A 479      11.108  -0.525  15.342  1.00  1.290          H  
ATOM   7495 2HB  GLU A 479      11.416  -2.059  14.549  1.00  1.290          H  
ATOM   7496 1HG  GLU A 479      13.300  -2.522  16.018  1.00  1.290          H  
ATOM   7497 2HG  GLU A 479      13.168  -0.935  16.759  1.00  1.290          H  
ATOM   7498  N   GLU A 480      13.748  -2.560  13.010  1.00  0.760          N  
ATOM   7499  CA  GLU A 480      14.788  -3.553  12.761  1.00  0.760          C  
ATOM   7500  C   GLU A 480      16.008  -2.956  12.057  1.00  0.660          C  
ATOM   7501  O   GLU A 480      17.147  -3.305  12.382  1.00  0.640          O  
ATOM   7502  CB  GLU A 480      14.220  -4.704  11.934  1.00  1.060          C  
ATOM   7503  CG  GLU A 480      13.214  -5.575  12.694  1.00  1.060          C  
ATOM   7504  CD  GLU A 480      12.592  -6.665  11.851  1.00  1.060          C  
ATOM   7505  OE1 GLU A 480      12.845  -6.697  10.664  1.00  1.060          O  
ATOM   7506  OE2 GLU A 480      11.865  -7.463  12.393  1.00  1.060          O  
ATOM   7507  H   GLU A 480      12.839  -2.662  12.583  1.00  0.910          H  
ATOM   7508  HA  GLU A 480      15.113  -3.951  13.722  1.00  0.910          H  
ATOM   7509 1HB  GLU A 480      13.722  -4.302  11.049  1.00  1.280          H  
ATOM   7510 2HB  GLU A 480      15.035  -5.341  11.590  1.00  1.280          H  
ATOM   7511 1HG  GLU A 480      13.722  -6.035  13.542  1.00  1.280          H  
ATOM   7512 2HG  GLU A 480      12.426  -4.935  13.088  1.00  1.280          H  
ATOM   7513  N   CYS A 481      15.771  -2.039  11.115  1.00  0.610          N  
ATOM   7514  CA  CYS A 481      16.844  -1.394  10.383  1.00  0.530          C  
ATOM   7515  C   CYS A 481      17.605  -0.528  11.349  1.00  0.520          C  
ATOM   7516  O   CYS A 481      18.835  -0.496  11.328  1.00  0.500          O  
ATOM   7517  CB  CYS A 481      16.303  -0.529   9.248  1.00  0.770          C  
ATOM   7518  SG  CYS A 481      15.581  -1.442   7.895  1.00  0.770          S  
ATOM   7519  H   CYS A 481      14.814  -1.761  10.939  1.00  0.730          H  
ATOM   7520  HA  CYS A 481      17.511  -2.153   9.983  1.00  0.640          H  
ATOM   7521 1HB  CYS A 481      15.544   0.123   9.641  1.00  0.930          H  
ATOM   7522 2HB  CYS A 481      17.107   0.089   8.844  1.00  0.930          H  
ATOM   7523  HG  CYS A 481      16.746  -2.046   7.552  1.00  0.930          H  
ATOM   7524  N   THR A 482      16.862   0.144  12.228  1.00  0.570          N  
ATOM   7525  CA  THR A 482      17.465   1.006  13.238  1.00  0.600          C  
ATOM   7526  C   THR A 482      18.376   0.191  14.159  1.00  0.630          C  
ATOM   7527  O   THR A 482      19.488   0.629  14.475  1.00  0.630          O  
ATOM   7528  CB  THR A 482      16.419   1.820  14.042  1.00  0.830          C  
ATOM   7529  OG1 THR A 482      15.734   2.776  13.174  1.00  0.830          O  
ATOM   7530  CG2 THR A 482      17.115   2.584  15.165  1.00  0.830          C  
ATOM   7531  H   THR A 482      15.843   0.029  12.159  1.00  0.680          H  
ATOM   7532  HA  THR A 482      18.090   1.734  12.728  1.00  0.720          H  
ATOM   7533  HB  THR A 482      15.686   1.146  14.470  1.00  0.990          H  
ATOM   7534  HG1 THR A 482      15.136   2.358  12.505  1.00  0.990          H  
ATOM   7535 1HG2 THR A 482      16.374   3.151  15.721  1.00  0.990          H  
ATOM   7536 2HG2 THR A 482      17.615   1.896  15.842  1.00  0.990          H  
ATOM   7537 3HG2 THR A 482      17.849   3.265  14.736  1.00  0.990          H  
ATOM   7538  N   ARG A 483      17.905  -0.987  14.601  1.00  0.670          N  
ATOM   7539  CA  ARG A 483      18.698  -1.851  15.469  1.00  0.730          C  
ATOM   7540  C   ARG A 483      20.023  -2.256  14.820  1.00  0.680          C  
ATOM   7541  O   ARG A 483      21.058  -2.250  15.498  1.00  0.700          O  
ATOM   7542  CB  ARG A 483      17.925  -3.107  15.855  1.00  1.000          C  
ATOM   7543  CG  ARG A 483      16.782  -2.898  16.851  1.00  1.000          C  
ATOM   7544  CD  ARG A 483      16.078  -4.180  17.166  1.00  1.000          C  
ATOM   7545  NE  ARG A 483      14.937  -3.977  18.064  1.00  1.000          N  
ATOM   7546  CZ  ARG A 483      14.986  -3.885  19.409  1.00  1.000          C  
ATOM   7547  NH1 ARG A 483      16.128  -3.976  20.071  1.00  1.000          N  
ATOM   7548  NH2 ARG A 483      13.849  -3.699  20.051  1.00  1.000          N  
ATOM   7549  H   ARG A 483      16.951  -1.256  14.346  1.00  0.800          H  
ATOM   7550  HA  ARG A 483      18.921  -1.298  16.380  1.00  0.880          H  
ATOM   7551 1HB  ARG A 483      17.497  -3.549  14.958  1.00  1.200          H  
ATOM   7552 2HB  ARG A 483      18.611  -3.837  16.280  1.00  1.200          H  
ATOM   7553 1HG  ARG A 483      17.183  -2.486  17.774  1.00  1.200          H  
ATOM   7554 2HG  ARG A 483      16.055  -2.206  16.443  1.00  1.200          H  
ATOM   7555 1HD  ARG A 483      15.697  -4.604  16.235  1.00  1.200          H  
ATOM   7556 2HD  ARG A 483      16.765  -4.885  17.624  1.00  1.200          H  
ATOM   7557  HE  ARG A 483      13.992  -3.896  17.649  1.00  1.200          H  
ATOM   7558 1HH1 ARG A 483      16.993  -4.119  19.576  1.00  1.200          H  
ATOM   7559 2HH1 ARG A 483      16.135  -3.904  21.079  1.00  1.200          H  
ATOM   7560 1HH2 ARG A 483      12.981  -3.632  19.493  1.00  1.200          H  
ATOM   7561 2HH2 ARG A 483      13.824  -3.622  21.052  1.00  1.200          H  
ATOM   7562  N   ASP A 484      20.020  -2.548  13.509  1.00  0.630          N  
ATOM   7563  CA  ASP A 484      21.275  -2.904  12.855  1.00  0.620          C  
ATOM   7564  C   ASP A 484      22.133  -1.676  12.602  1.00  0.560          C  
ATOM   7565  O   ASP A 484      23.351  -1.732  12.777  1.00  0.570          O  
ATOM   7566  CB  ASP A 484      21.049  -3.681  11.568  1.00  0.870          C  
ATOM   7567  CG  ASP A 484      20.599  -5.111  11.817  1.00  0.870          C  
ATOM   7568  OD1 ASP A 484      21.224  -5.803  12.620  1.00  0.870          O  
ATOM   7569  OD2 ASP A 484      19.651  -5.519  11.210  1.00  0.870          O  
ATOM   7570  H   ASP A 484      19.122  -2.612  13.009  1.00  0.760          H  
ATOM   7571  HA  ASP A 484      21.821  -3.563  13.523  1.00  0.740          H  
ATOM   7572 1HB  ASP A 484      20.280  -3.168  10.972  1.00  1.050          H  
ATOM   7573 2HB  ASP A 484      21.956  -3.697  10.987  1.00  1.050          H  
ATOM   7574  N   ILE A 485      21.529  -0.525  12.321  1.00  0.520          N  
ATOM   7575  CA  ILE A 485      22.344   0.663  12.129  1.00  0.500          C  
ATOM   7576  C   ILE A 485      23.153   0.938  13.380  1.00  0.530          C  
ATOM   7577  O   ILE A 485      24.345   1.257  13.293  1.00  0.530          O  
ATOM   7578  CB  ILE A 485      21.501   1.913  11.802  1.00  0.710          C  
ATOM   7579  CG1 ILE A 485      20.895   1.761  10.397  1.00  0.710          C  
ATOM   7580  CG2 ILE A 485      22.348   3.217  11.976  1.00  0.710          C  
ATOM   7581  CD1 ILE A 485      19.823   2.768  10.061  1.00  0.710          C  
ATOM   7582  H   ILE A 485      20.516  -0.496  12.169  1.00  0.620          H  
ATOM   7583  HA  ILE A 485      23.020   0.469  11.306  1.00  0.600          H  
ATOM   7584  HB  ILE A 485      20.659   1.953  12.494  1.00  0.850          H  
ATOM   7585 1HG1 ILE A 485      21.671   1.836   9.686  1.00  0.850          H  
ATOM   7586 2HG1 ILE A 485      20.483   0.781  10.305  1.00  0.850          H  
ATOM   7587 1HG2 ILE A 485      21.740   4.085  11.767  1.00  0.850          H  
ATOM   7588 2HG2 ILE A 485      22.722   3.308  12.994  1.00  0.850          H  
ATOM   7589 3HG2 ILE A 485      23.183   3.202  11.308  1.00  0.850          H  
ATOM   7590 1HD1 ILE A 485      19.456   2.587   9.069  1.00  0.850          H  
ATOM   7591 2HD1 ILE A 485      19.000   2.672  10.765  1.00  0.850          H  
ATOM   7592 3HD1 ILE A 485      20.218   3.774  10.104  1.00  0.850          H  
ATOM   7593  N   ILE A 486      22.507   0.862  14.542  1.00  0.570          N  
ATOM   7594  CA  ILE A 486      23.203   1.072  15.792  1.00  0.610          C  
ATOM   7595  C   ILE A 486      24.254  -0.002  15.982  1.00  0.630          C  
ATOM   7596  O   ILE A 486      25.395   0.292  16.315  1.00  0.630          O  
ATOM   7597  CB  ILE A 486      22.251   1.089  16.994  1.00  0.840          C  
ATOM   7598  CG1 ILE A 486      21.324   2.324  16.895  1.00  0.840          C  
ATOM   7599  CG2 ILE A 486      23.094   1.104  18.329  1.00  0.840          C  
ATOM   7600  CD1 ILE A 486      20.136   2.294  17.830  1.00  0.840          C  
ATOM   7601  H   ILE A 486      21.502   0.637  14.541  1.00  0.680          H  
ATOM   7602  HA  ILE A 486      23.709   2.041  15.742  1.00  0.730          H  
ATOM   7603  HB  ILE A 486      21.613   0.196  16.963  1.00  1.010          H  
ATOM   7604 1HG1 ILE A 486      21.910   3.216  17.109  1.00  1.010          H  
ATOM   7605 2HG1 ILE A 486      20.947   2.398  15.874  1.00  1.010          H  
ATOM   7606 1HG2 ILE A 486      22.438   1.108  19.193  1.00  1.010          H  
ATOM   7607 2HG2 ILE A 486      23.729   0.223  18.393  1.00  1.010          H  
ATOM   7608 3HG2 ILE A 486      23.722   1.995  18.352  1.00  1.010          H  
ATOM   7609 1HD1 ILE A 486      19.542   3.197  17.684  1.00  1.010          H  
ATOM   7610 2HD1 ILE A 486      19.524   1.419  17.603  1.00  1.010          H  
ATOM   7611 3HD1 ILE A 486      20.464   2.248  18.861  1.00  1.010          H  
ATOM   7612  N   ARG A 487      23.884  -1.271  15.767  1.00  0.650          N  
ATOM   7613  CA  ARG A 487      24.828  -2.360  15.955  1.00  0.680          C  
ATOM   7614  C   ARG A 487      26.124  -2.149  15.171  1.00  0.630          C  
ATOM   7615  O   ARG A 487      27.204  -2.384  15.716  1.00  0.690          O  
ATOM   7616  CB  ARG A 487      24.182  -3.676  15.542  1.00  0.940          C  
ATOM   7617  CG  ARG A 487      24.994  -4.933  15.783  1.00  0.940          C  
ATOM   7618  CD  ARG A 487      24.211  -6.170  15.411  1.00  0.940          C  
ATOM   7619  NE  ARG A 487      23.951  -6.315  13.956  1.00  0.940          N  
ATOM   7620  CZ  ARG A 487      24.827  -6.831  13.054  1.00  0.940          C  
ATOM   7621  NH1 ARG A 487      26.035  -7.227  13.425  1.00  0.940          N  
ATOM   7622  NH2 ARG A 487      24.461  -6.955  11.791  1.00  0.940          N  
ATOM   7623  H   ARG A 487      22.919  -1.497  15.507  1.00  0.780          H  
ATOM   7624  HA  ARG A 487      25.073  -2.415  17.013  1.00  0.820          H  
ATOM   7625 1HB  ARG A 487      23.223  -3.784  16.043  1.00  1.130          H  
ATOM   7626 2HB  ARG A 487      23.985  -3.641  14.475  1.00  1.130          H  
ATOM   7627 1HG  ARG A 487      25.901  -4.897  15.179  1.00  1.130          H  
ATOM   7628 2HG  ARG A 487      25.263  -4.994  16.837  1.00  1.130          H  
ATOM   7629 1HD  ARG A 487      24.737  -7.055  15.758  1.00  1.130          H  
ATOM   7630 2HD  ARG A 487      23.242  -6.122  15.912  1.00  1.130          H  
ATOM   7631  HE  ARG A 487      23.009  -6.040  13.596  1.00  1.130          H  
ATOM   7632 1HH1 ARG A 487      26.327  -7.145  14.387  1.00  1.130          H  
ATOM   7633 2HH1 ARG A 487      26.671  -7.614  12.741  1.00  1.130          H  
ATOM   7634 1HH2 ARG A 487      23.529  -6.648  11.501  1.00  1.130          H  
ATOM   7635 2HH2 ARG A 487      25.091  -7.367  11.114  1.00  1.130          H  
ATOM   7636  N   TYR A 488      26.021  -1.700  13.913  1.00  0.570          N  
ATOM   7637  CA  TYR A 488      27.200  -1.478  13.083  1.00  0.560          C  
ATOM   7638  C   TYR A 488      27.958  -0.177  13.395  1.00  0.480          C  
ATOM   7639  O   TYR A 488      29.191  -0.152  13.360  1.00  0.480          O  
ATOM   7640  CB  TYR A 488      26.821  -1.389  11.604  1.00  0.790          C  
ATOM   7641  CG  TYR A 488      26.330  -2.628  10.895  1.00  0.790          C  
ATOM   7642  CD1 TYR A 488      25.048  -2.640  10.387  1.00  0.790          C  
ATOM   7643  CD2 TYR A 488      27.158  -3.727  10.698  1.00  0.790          C  
ATOM   7644  CE1 TYR A 488      24.594  -3.722   9.682  1.00  0.790          C  
ATOM   7645  CE2 TYR A 488      26.683  -4.818   9.982  1.00  0.790          C  
ATOM   7646  CZ  TYR A 488      25.395  -4.798   9.470  1.00  0.790          C  
ATOM   7647  OH  TYR A 488      24.892  -5.867   8.744  1.00  0.790          O  
ATOM   7648  H   TYR A 488      25.084  -1.572  13.520  1.00  0.680          H  
ATOM   7649  HA  TYR A 488      27.884  -2.309  13.240  1.00  0.670          H  
ATOM   7650 1HB  TYR A 488      26.042  -0.630  11.509  1.00  0.950          H  
ATOM   7651 2HB  TYR A 488      27.679  -1.031  11.055  1.00  0.950          H  
ATOM   7652  HD1 TYR A 488      24.400  -1.778  10.531  1.00  0.950          H  
ATOM   7653  HD2 TYR A 488      28.175  -3.728  11.089  1.00  0.950          H  
ATOM   7654  HE1 TYR A 488      23.598  -3.729   9.276  1.00  0.950          H  
ATOM   7655  HE2 TYR A 488      27.325  -5.682   9.811  1.00  0.950          H  
ATOM   7656  HH  TYR A 488      24.021  -5.608   8.335  1.00  0.950          H  
ATOM   7657  N   ALA A 489      27.231   0.918  13.644  1.00  0.460          N  
ATOM   7658  CA  ALA A 489      27.848   2.222  13.866  1.00  0.430          C  
ATOM   7659  C   ALA A 489      28.371   2.458  15.292  1.00  0.450          C  
ATOM   7660  O   ALA A 489      29.337   3.220  15.484  1.00  0.470          O  
ATOM   7661  CB  ALA A 489      26.840   3.302  13.518  1.00  0.610          C  
ATOM   7662  H   ALA A 489      26.209   0.867  13.637  1.00  0.550          H  
ATOM   7663  HA  ALA A 489      28.699   2.295  13.197  1.00  0.520          H  
ATOM   7664 1HB  ALA A 489      27.299   4.283  13.623  1.00  0.740          H  
ATOM   7665 2HB  ALA A 489      26.500   3.168  12.491  1.00  0.740          H  
ATOM   7666 3HB  ALA A 489      25.985   3.225  14.189  1.00  0.740          H  
ATOM   7667  N   ALA A 490      27.749   1.830  16.294  1.00  0.480          N  
ATOM   7668  CA  ALA A 490      28.112   2.082  17.679  1.00  0.510          C  
ATOM   7669  C   ALA A 490      29.604   1.918  17.878  1.00  0.500          C  
ATOM   7670  O   ALA A 490      30.220   0.939  17.451  1.00  0.840          O  
ATOM   7671  CB  ALA A 490      27.355   1.145  18.608  1.00  0.700          C  
ATOM   7672  H   ALA A 490      26.969   1.199  16.106  1.00  0.580          H  
ATOM   7673  HA  ALA A 490      27.848   3.111  17.919  1.00  0.610          H  
ATOM   7674 1HB  ALA A 490      27.626   1.360  19.638  1.00  0.840          H  
ATOM   7675 2HB  ALA A 490      26.286   1.287  18.478  1.00  0.840          H  
ATOM   7676 3HB  ALA A 490      27.614   0.113  18.365  1.00  0.840          H  
ATOM   7677  N   THR A 491      30.181   2.911  18.534  1.00  0.430          N  
ATOM   7678  CA  THR A 491      31.608   2.961  18.807  1.00  0.410          C  
ATOM   7679  C   THR A 491      31.820   3.496  20.230  1.00  0.380          C  
ATOM   7680  O   THR A 491      31.142   4.452  20.610  1.00  0.400          O  
ATOM   7681  CB  THR A 491      32.264   3.861  17.742  1.00  0.580          C  
ATOM   7682  OG1 THR A 491      31.970   3.346  16.394  1.00  0.580          O  
ATOM   7683  CG2 THR A 491      33.729   3.881  17.929  1.00  0.580          C  
ATOM   7684  H   THR A 491      29.605   3.675  18.848  1.00  0.520          H  
ATOM   7685  HA  THR A 491      32.027   1.954  18.750  1.00  0.490          H  
ATOM   7686  HB  THR A 491      31.873   4.866  17.840  1.00  0.700          H  
ATOM   7687  HG1 THR A 491      30.962   3.322  16.226  1.00  0.700          H  
ATOM   7688 1HG2 THR A 491      34.183   4.515  17.194  1.00  0.700          H  
ATOM   7689 2HG2 THR A 491      33.943   4.256  18.908  1.00  0.700          H  
ATOM   7690 3HG2 THR A 491      34.114   2.873  17.831  1.00  0.700          H  
ATOM   7691  N   SER A 492      32.732   2.893  21.015  1.00  0.380          N  
ATOM   7692  CA  SER A 492      32.999   3.330  22.405  1.00  0.360          C  
ATOM   7693  C   SER A 492      33.822   4.600  22.392  1.00  0.320          C  
ATOM   7694  O   SER A 492      34.213   5.060  21.317  1.00  0.310          O  
ATOM   7695  CB  SER A 492      33.747   2.282  23.192  1.00  0.510          C  
ATOM   7696  OG  SER A 492      35.082   2.218  22.809  1.00  0.510          O  
ATOM   7697  H   SER A 492      33.279   2.103  20.635  1.00  0.460          H  
ATOM   7698  HA  SER A 492      32.058   3.536  22.909  1.00  0.430          H  
ATOM   7699 1HB  SER A 492      33.682   2.502  24.248  1.00  0.610          H  
ATOM   7700 2HB  SER A 492      33.278   1.314  23.028  1.00  0.610          H  
ATOM   7701  HG  SER A 492      35.425   1.401  23.202  1.00  0.610          H  
ATOM   7702  N   ALA A 493      34.036   5.224  23.554  1.00  0.320          N  
ATOM   7703  CA  ALA A 493      34.794   6.459  23.566  1.00  0.300          C  
ATOM   7704  C   ALA A 493      36.253   6.284  23.110  1.00  0.290          C  
ATOM   7705  O   ALA A 493      36.664   7.050  22.241  1.00  0.280          O  
ATOM   7706  CB  ALA A 493      34.718   7.104  24.939  1.00  0.430          C  
ATOM   7707  H   ALA A 493      33.722   4.821  24.443  1.00  0.380          H  
ATOM   7708  HA  ALA A 493      34.330   7.134  22.857  1.00  0.360          H  
ATOM   7709 1HB  ALA A 493      35.230   8.059  24.935  1.00  0.510          H  
ATOM   7710 2HB  ALA A 493      33.682   7.253  25.190  1.00  0.510          H  
ATOM   7711 3HB  ALA A 493      35.150   6.485  25.677  1.00  0.510          H  
ATOM   7712  N   PRO A 494      37.091   5.336  23.631  1.00  0.320          N  
ATOM   7713  CA  PRO A 494      38.449   5.151  23.146  1.00  0.320          C  
ATOM   7714  C   PRO A 494      38.483   4.632  21.713  1.00  0.320          C  
ATOM   7715  O   PRO A 494      39.447   4.869  20.980  1.00  0.320          O  
ATOM   7716  CB  PRO A 494      39.038   4.146  24.143  1.00  0.480          C  
ATOM   7717  CG  PRO A 494      37.846   3.424  24.729  1.00  0.480          C  
ATOM   7718  CD  PRO A 494      36.743   4.456  24.773  1.00  0.480          C  
ATOM   7719  HA  PRO A 494      38.979   6.111  23.215  1.00  0.380          H  
ATOM   7720 1HB  PRO A 494      39.725   3.470  23.618  1.00  0.580          H  
ATOM   7721 2HB  PRO A 494      39.632   4.676  24.904  1.00  0.580          H  
ATOM   7722 1HG  PRO A 494      37.583   2.558  24.104  1.00  0.580          H  
ATOM   7723 2HG  PRO A 494      38.087   3.029  25.729  1.00  0.580          H  
ATOM   7724 1HD  PRO A 494      35.827   3.927  24.646  1.00  0.580          H  
ATOM   7725 2HD  PRO A 494      36.782   5.005  25.719  1.00  0.580          H  
ATOM   7726  N   GLU A 495      37.411   3.966  21.274  1.00  0.340          N  
ATOM   7727  CA  GLU A 495      37.392   3.491  19.908  1.00  0.360          C  
ATOM   7728  C   GLU A 495      37.148   4.657  18.973  1.00  0.330          C  
ATOM   7729  O   GLU A 495      37.825   4.774  17.948  1.00  0.350          O  
ATOM   7730  CB  GLU A 495      36.342   2.410  19.721  1.00  0.500          C  
ATOM   7731  CG  GLU A 495      36.644   1.086  20.385  1.00  0.500          C  
ATOM   7732  CD  GLU A 495      35.454   0.152  20.354  1.00  0.500          C  
ATOM   7733  OE1 GLU A 495      34.367   0.616  20.035  1.00  0.500          O  
ATOM   7734  OE2 GLU A 495      35.623  -1.008  20.644  1.00  0.500          O  
ATOM   7735  H   GLU A 495      36.629   3.706  21.883  1.00  0.410          H  
ATOM   7736  HA  GLU A 495      38.366   3.068  19.672  1.00  0.430          H  
ATOM   7737 1HB  GLU A 495      35.404   2.767  20.119  1.00  0.600          H  
ATOM   7738 2HB  GLU A 495      36.207   2.222  18.659  1.00  0.600          H  
ATOM   7739 1HG  GLU A 495      37.464   0.616  19.849  1.00  0.600          H  
ATOM   7740 2HG  GLU A 495      36.970   1.254  21.407  1.00  0.600          H  
ATOM   7741  N   ARG A 496      36.204   5.538  19.333  1.00  0.300          N  
ATOM   7742  CA  ARG A 496      35.891   6.682  18.505  1.00  0.290          C  
ATOM   7743  C   ARG A 496      37.072   7.629  18.511  1.00  0.280          C  
ATOM   7744  O   ARG A 496      37.414   8.201  17.474  1.00  0.280          O  
ATOM   7745  CB  ARG A 496      34.613   7.379  18.976  1.00  0.410          C  
ATOM   7746  CG  ARG A 496      34.168   8.590  18.141  1.00  0.410          C  
ATOM   7747  CD  ARG A 496      33.869   8.257  16.691  1.00  0.410          C  
ATOM   7748  NE  ARG A 496      32.726   7.322  16.489  1.00  0.410          N  
ATOM   7749  CZ  ARG A 496      31.412   7.680  16.359  1.00  0.410          C  
ATOM   7750  NH1 ARG A 496      31.039   8.945  16.412  1.00  0.410          N  
ATOM   7751  NH2 ARG A 496      30.481   6.752  16.147  1.00  0.410          N  
ATOM   7752  H   ARG A 496      35.656   5.381  20.184  1.00  0.360          H  
ATOM   7753  HA  ARG A 496      35.740   6.327  17.492  1.00  0.350          H  
ATOM   7754 1HB  ARG A 496      33.790   6.672  18.996  1.00  0.490          H  
ATOM   7755 2HB  ARG A 496      34.755   7.714  20.000  1.00  0.490          H  
ATOM   7756 1HG  ARG A 496      33.279   9.024  18.574  1.00  0.490          H  
ATOM   7757 2HG  ARG A 496      34.960   9.324  18.162  1.00  0.490          H  
ATOM   7758 1HD  ARG A 496      33.642   9.182  16.173  1.00  0.490          H  
ATOM   7759 2HD  ARG A 496      34.744   7.828  16.225  1.00  0.490          H  
ATOM   7760  HE  ARG A 496      32.938   6.336  16.424  1.00  0.490          H  
ATOM   7761 1HH1 ARG A 496      31.723   9.704  16.507  1.00  0.490          H  
ATOM   7762 2HH1 ARG A 496      30.071   9.192  16.292  1.00  0.490          H  
ATOM   7763 1HH2 ARG A 496      30.733   5.777  16.050  1.00  0.490          H  
ATOM   7764 2HH2 ARG A 496      29.515   7.024  16.033  1.00  0.490          H  
ATOM   7765  N   LYS A 497      37.734   7.776  19.665  1.00  0.280          N  
ATOM   7766  CA  LYS A 497      38.890   8.647  19.755  1.00  0.270          C  
ATOM   7767  C   LYS A 497      39.878   8.232  18.674  1.00  0.280          C  
ATOM   7768  O   LYS A 497      40.342   9.063  17.881  1.00  0.270          O  
ATOM   7769  CB  LYS A 497      39.561   8.508  21.127  1.00  0.380          C  
ATOM   7770  CG  LYS A 497      40.714   9.446  21.378  1.00  0.380          C  
ATOM   7771  CD  LYS A 497      41.353   9.229  22.746  1.00  0.380          C  
ATOM   7772  CE  LYS A 497      42.458  10.240  22.953  1.00  0.380          C  
ATOM   7773  NZ  LYS A 497      43.180  10.101  24.269  1.00  0.380          N  
ATOM   7774  H   LYS A 497      37.403   7.309  20.514  1.00  0.340          H  
ATOM   7775  HA  LYS A 497      38.581   9.678  19.583  1.00  0.320          H  
ATOM   7776 1HB  LYS A 497      38.833   8.642  21.907  1.00  0.460          H  
ATOM   7777 2HB  LYS A 497      39.942   7.496  21.231  1.00  0.460          H  
ATOM   7778 1HG  LYS A 497      41.466   9.328  20.600  1.00  0.460          H  
ATOM   7779 2HG  LYS A 497      40.350  10.456  21.353  1.00  0.460          H  
ATOM   7780 1HD  LYS A 497      40.610   9.336  23.531  1.00  0.460          H  
ATOM   7781 2HD  LYS A 497      41.772   8.225  22.797  1.00  0.460          H  
ATOM   7782 1HE  LYS A 497      43.179  10.146  22.144  1.00  0.460          H  
ATOM   7783 2HE  LYS A 497      42.004  11.223  22.904  1.00  0.460          H  
ATOM   7784 1HZ  LYS A 497      43.906  10.847  24.326  1.00  0.460          H  
ATOM   7785 2HZ  LYS A 497      42.528  10.216  25.040  1.00  0.460          H  
ATOM   7786 3HZ  LYS A 497      43.620   9.203  24.338  1.00  0.460          H  
ATOM   7787  N   ARG A 498      40.191   6.925  18.634  1.00  0.290          N  
ATOM   7788  CA  ARG A 498      41.115   6.412  17.644  1.00  0.310          C  
ATOM   7789  C   ARG A 498      40.597   6.545  16.220  1.00  0.310          C  
ATOM   7790  O   ARG A 498      41.330   7.019  15.361  1.00  0.320          O  
ATOM   7791  CB  ARG A 498      41.451   4.955  17.915  1.00  0.430          C  
ATOM   7792  CG  ARG A 498      42.349   4.716  19.127  1.00  0.430          C  
ATOM   7793  CD  ARG A 498      42.884   3.318  19.158  1.00  0.430          C  
ATOM   7794  NE  ARG A 498      41.819   2.310  19.331  1.00  0.430          N  
ATOM   7795  CZ  ARG A 498      41.332   1.863  20.518  1.00  0.430          C  
ATOM   7796  NH1 ARG A 498      41.800   2.326  21.660  1.00  0.430          N  
ATOM   7797  NH2 ARG A 498      40.379   0.943  20.526  1.00  0.430          N  
ATOM   7798  H   ARG A 498      39.790   6.283  19.328  1.00  0.350          H  
ATOM   7799  HA  ARG A 498      42.037   6.984  17.721  1.00  0.370          H  
ATOM   7800 1HB  ARG A 498      40.525   4.404  18.082  1.00  0.510          H  
ATOM   7801 2HB  ARG A 498      41.938   4.527  17.037  1.00  0.510          H  
ATOM   7802 1HG  ARG A 498      43.191   5.405  19.090  1.00  0.510          H  
ATOM   7803 2HG  ARG A 498      41.783   4.893  20.037  1.00  0.510          H  
ATOM   7804 1HD  ARG A 498      43.387   3.116  18.211  1.00  0.510          H  
ATOM   7805 2HD  ARG A 498      43.601   3.215  19.968  1.00  0.510          H  
ATOM   7806  HE  ARG A 498      41.425   1.910  18.489  1.00  0.510          H  
ATOM   7807 1HH1 ARG A 498      42.524   3.026  21.667  1.00  0.510          H  
ATOM   7808 2HH1 ARG A 498      41.441   1.969  22.533  1.00  0.510          H  
ATOM   7809 1HH2 ARG A 498      40.018   0.579  19.653  1.00  0.510          H  
ATOM   7810 2HH2 ARG A 498      40.010   0.600  21.401  1.00  0.510          H  
ATOM   7811  N   LYS A 499      39.325   6.224  15.950  1.00  0.310          N  
ATOM   7812  CA  LYS A 499      38.862   6.311  14.564  1.00  0.320          C  
ATOM   7813  C   LYS A 499      39.023   7.714  13.987  1.00  0.300          C  
ATOM   7814  O   LYS A 499      39.431   7.865  12.833  1.00  0.320          O  
ATOM   7815  CB  LYS A 499      37.401   5.883  14.417  1.00  0.440          C  
ATOM   7816  CG  LYS A 499      37.118   4.393  14.579  1.00  0.440          C  
ATOM   7817  CD  LYS A 499      35.616   4.094  14.392  1.00  0.440          C  
ATOM   7818  CE  LYS A 499      35.296   2.600  14.600  1.00  0.440          C  
ATOM   7819  NZ  LYS A 499      33.818   2.295  14.443  1.00  0.440          N  
ATOM   7820  H   LYS A 499      38.722   5.850  16.688  1.00  0.370          H  
ATOM   7821  HA  LYS A 499      39.475   5.634  13.968  1.00  0.380          H  
ATOM   7822 1HB  LYS A 499      36.805   6.414  15.160  1.00  0.530          H  
ATOM   7823 2HB  LYS A 499      37.048   6.176  13.432  1.00  0.530          H  
ATOM   7824 1HG  LYS A 499      37.693   3.836  13.837  1.00  0.530          H  
ATOM   7825 2HG  LYS A 499      37.430   4.068  15.566  1.00  0.530          H  
ATOM   7826 1HD  LYS A 499      35.038   4.691  15.088  1.00  0.530          H  
ATOM   7827 2HD  LYS A 499      35.320   4.373  13.381  1.00  0.530          H  
ATOM   7828 1HE  LYS A 499      35.855   2.017  13.871  1.00  0.530          H  
ATOM   7829 2HE  LYS A 499      35.610   2.307  15.604  1.00  0.530          H  
ATOM   7830 1HZ  LYS A 499      33.653   1.308  14.586  1.00  0.530          H  
ATOM   7831 2HZ  LYS A 499      33.260   2.821  15.139  1.00  0.530          H  
ATOM   7832 3HZ  LYS A 499      33.508   2.547  13.519  1.00  0.530          H  
ATOM   7833  N   ILE A 500      38.738   8.736  14.787  1.00  0.290          N  
ATOM   7834  CA  ILE A 500      38.853  10.112  14.324  1.00  0.270          C  
ATOM   7835  C   ILE A 500      40.319  10.455  14.023  1.00  0.290          C  
ATOM   7836  O   ILE A 500      40.637  11.093  13.007  1.00  0.340          O  
ATOM   7837  CB  ILE A 500      38.288  11.062  15.367  1.00  0.390          C  
ATOM   7838  CG1 ILE A 500      36.801  10.830  15.485  1.00  0.390          C  
ATOM   7839  CG2 ILE A 500      38.581  12.515  14.945  1.00  0.390          C  
ATOM   7840  CD1 ILE A 500      36.145  11.495  16.681  1.00  0.390          C  
ATOM   7841  H   ILE A 500      38.384   8.534  15.732  1.00  0.350          H  
ATOM   7842  HA  ILE A 500      38.278  10.216  13.409  1.00  0.320          H  
ATOM   7843  HB  ILE A 500      38.720  10.809  16.317  1.00  0.460          H  
ATOM   7844 1HG1 ILE A 500      36.342  11.174  14.576  1.00  0.460          H  
ATOM   7845 2HG1 ILE A 500      36.623   9.765  15.570  1.00  0.460          H  
ATOM   7846 1HG2 ILE A 500      38.188  13.218  15.662  1.00  0.460          H  
ATOM   7847 2HG2 ILE A 500      39.640  12.668  14.855  1.00  0.460          H  
ATOM   7848 3HG2 ILE A 500      38.129  12.692  14.008  1.00  0.460          H  
ATOM   7849 1HD1 ILE A 500      35.080  11.264  16.678  1.00  0.460          H  
ATOM   7850 2HD1 ILE A 500      36.602  11.121  17.599  1.00  0.460          H  
ATOM   7851 3HD1 ILE A 500      36.262  12.556  16.628  1.00  0.460          H  
ATOM   7852  N   LEU A 501      41.212  10.083  14.940  1.00  0.270          N  
ATOM   7853  CA  LEU A 501      42.632  10.326  14.749  1.00  0.280          C  
ATOM   7854  C   LEU A 501      43.155   9.561  13.524  1.00  0.300          C  
ATOM   7855  O   LEU A 501      43.963  10.097  12.754  1.00  0.300          O  
ATOM   7856  CB  LEU A 501      43.377   9.910  16.023  1.00  0.390          C  
ATOM   7857  CG  LEU A 501      43.112  10.798  17.292  1.00  0.390          C  
ATOM   7858  CD1 LEU A 501      43.692  10.124  18.517  1.00  0.390          C  
ATOM   7859  CD2 LEU A 501      43.740  12.179  17.112  1.00  0.390          C  
ATOM   7860  H   LEU A 501      40.885   9.625  15.800  1.00  0.320          H  
ATOM   7861  HA  LEU A 501      42.789  11.375  14.560  1.00  0.340          H  
ATOM   7862 1HB  LEU A 501      43.080   8.889  16.265  1.00  0.470          H  
ATOM   7863 2HB  LEU A 501      44.447   9.915  15.818  1.00  0.470          H  
ATOM   7864  HG  LEU A 501      42.043  10.903  17.443  1.00  0.470          H  
ATOM   7865 1HD1 LEU A 501      43.489  10.741  19.395  1.00  0.470          H  
ATOM   7866 2HD1 LEU A 501      43.224   9.147  18.647  1.00  0.470          H  
ATOM   7867 3HD1 LEU A 501      44.766  10.000  18.399  1.00  0.470          H  
ATOM   7868 1HD2 LEU A 501      43.553  12.774  17.997  1.00  0.470          H  
ATOM   7869 2HD2 LEU A 501      44.817  12.084  16.963  1.00  0.470          H  
ATOM   7870 3HD2 LEU A 501      43.308  12.662  16.270  1.00  0.470          H  
ATOM   7871  N   ASP A 502      42.666   8.327  13.325  1.00  0.340          N  
ATOM   7872  CA  ASP A 502      43.065   7.505  12.191  1.00  0.380          C  
ATOM   7873  C   ASP A 502      42.627   8.154  10.892  1.00  0.370          C  
ATOM   7874  O   ASP A 502      43.386   8.132   9.921  1.00  0.370          O  
ATOM   7875  CB  ASP A 502      42.473   6.096  12.279  1.00  0.520          C  
ATOM   7876  CG  ASP A 502      43.107   5.198  13.371  1.00  0.520          C  
ATOM   7877  OD1 ASP A 502      44.176   5.504  13.859  1.00  0.520          O  
ATOM   7878  OD2 ASP A 502      42.490   4.211  13.703  1.00  0.520          O  
ATOM   7879  H   ASP A 502      42.034   7.931  14.014  1.00  0.410          H  
ATOM   7880  HA  ASP A 502      44.150   7.424  12.187  1.00  0.460          H  
ATOM   7881 1HB  ASP A 502      41.408   6.175  12.476  1.00  0.620          H  
ATOM   7882 2HB  ASP A 502      42.584   5.599  11.315  1.00  0.620          H  
ATOM   7883  N   LEU A 503      41.429   8.769  10.871  1.00  0.370          N  
ATOM   7884  CA  LEU A 503      41.005   9.442   9.656  1.00  0.380          C  
ATOM   7885  C   LEU A 503      41.990  10.538   9.322  1.00  0.330          C  
ATOM   7886  O   LEU A 503      42.467  10.600   8.194  1.00  0.340          O  
ATOM   7887  CB  LEU A 503      39.603  10.083   9.818  1.00  0.530          C  
ATOM   7888  CG  LEU A 503      38.366   9.148   9.855  1.00  0.530          C  
ATOM   7889  CD1 LEU A 503      37.126   9.956  10.304  1.00  0.530          C  
ATOM   7890  CD2 LEU A 503      38.119   8.579   8.455  1.00  0.530          C  
ATOM   7891  H   LEU A 503      40.803   8.687  11.676  1.00  0.440          H  
ATOM   7892  HA  LEU A 503      40.997   8.725   8.843  1.00  0.460          H  
ATOM   7893 1HB  LEU A 503      39.600  10.650  10.745  1.00  0.630          H  
ATOM   7894 2HB  LEU A 503      39.456  10.783   9.003  1.00  0.630          H  
ATOM   7895  HG  LEU A 503      38.534   8.337  10.558  1.00  0.630          H  
ATOM   7896 1HD1 LEU A 503      36.252   9.307  10.322  1.00  0.630          H  
ATOM   7897 2HD1 LEU A 503      37.289  10.366  11.296  1.00  0.630          H  
ATOM   7898 3HD1 LEU A 503      36.946  10.759   9.618  1.00  0.630          H  
ATOM   7899 1HD2 LEU A 503      37.243   7.930   8.482  1.00  0.630          H  
ATOM   7900 2HD2 LEU A 503      37.943   9.397   7.754  1.00  0.630          H  
ATOM   7901 3HD2 LEU A 503      38.980   7.998   8.124  1.00  0.630          H  
ATOM   7902  N   ALA A 504      42.397  11.353  10.298  1.00  0.280          N  
ATOM   7903  CA  ALA A 504      43.331  12.425   9.953  1.00  0.270          C  
ATOM   7904  C   ALA A 504      44.638  11.872   9.369  1.00  0.260          C  
ATOM   7905  O   ALA A 504      45.191  12.445   8.409  1.00  0.270          O  
ATOM   7906  CB  ALA A 504      43.626  13.276  11.173  1.00  0.380          C  
ATOM   7907  H   ALA A 504      41.991  11.264  11.240  1.00  0.340          H  
ATOM   7908  HA  ALA A 504      42.866  13.043   9.195  1.00  0.320          H  
ATOM   7909 1HB  ALA A 504      44.295  14.093  10.907  1.00  0.460          H  
ATOM   7910 2HB  ALA A 504      42.694  13.680  11.538  1.00  0.460          H  
ATOM   7911 3HB  ALA A 504      44.090  12.663  11.948  1.00  0.460          H  
ATOM   7912  N   SER A 505      45.132  10.755   9.916  1.00  0.270          N  
ATOM   7913  CA  SER A 505      46.363  10.160   9.399  1.00  0.310          C  
ATOM   7914  C   SER A 505      46.201   9.664   7.960  1.00  0.330          C  
ATOM   7915  O   SER A 505      47.083   9.872   7.122  1.00  0.360          O  
ATOM   7916  CB  SER A 505      46.808   8.996  10.271  1.00  0.420          C  
ATOM   7917  OG  SER A 505      47.202   9.420  11.550  1.00  0.420          O  
ATOM   7918  H   SER A 505      44.678  10.357  10.748  1.00  0.320          H  
ATOM   7919  HA  SER A 505      47.139  10.924   9.413  1.00  0.370          H  
ATOM   7920 1HB  SER A 505      45.987   8.285  10.362  1.00  0.500          H  
ATOM   7921 2HB  SER A 505      47.633   8.479   9.786  1.00  0.500          H  
ATOM   7922  HG  SER A 505      47.439   8.621  12.031  1.00  0.500          H  
ATOM   7923  N   GLN A 506      45.062   9.024   7.675  1.00  0.330          N  
ATOM   7924  CA  GLN A 506      44.744   8.494   6.349  1.00  0.360          C  
ATOM   7925  C   GLN A 506      44.536   9.595   5.308  1.00  0.350          C  
ATOM   7926  O   GLN A 506      44.995   9.485   4.163  1.00  0.370          O  
ATOM   7927  CB  GLN A 506      43.456   7.678   6.437  1.00  0.490          C  
ATOM   7928  CG  GLN A 506      43.558   6.373   7.207  1.00  0.490          C  
ATOM   7929  CD  GLN A 506      42.184   5.788   7.436  1.00  0.490          C  
ATOM   7930  OE1 GLN A 506      41.195   6.491   7.207  1.00  0.490          O  
ATOM   7931  NE2 GLN A 506      42.109   4.538   7.874  1.00  0.490          N  
ATOM   7932  H   GLN A 506      44.404   8.855   8.445  1.00  0.400          H  
ATOM   7933  HA  GLN A 506      45.565   7.858   6.026  1.00  0.430          H  
ATOM   7934 1HB  GLN A 506      42.700   8.287   6.929  1.00  0.590          H  
ATOM   7935 2HB  GLN A 506      43.094   7.459   5.435  1.00  0.590          H  
ATOM   7936 1HG  GLN A 506      44.138   5.664   6.622  1.00  0.590          H  
ATOM   7937 2HG  GLN A 506      44.036   6.544   8.164  1.00  0.590          H  
ATOM   7938 1HE2 GLN A 506      41.216   4.116   8.035  1.00  0.590          H  
ATOM   7939 2HE2 GLN A 506      42.944   4.013   8.040  1.00  0.590          H  
ATOM   7940  N   ILE A 507      43.863  10.666   5.729  1.00  0.340          N  
ATOM   7941  CA  ILE A 507      43.523  11.806   4.893  1.00  0.350          C  
ATOM   7942  C   ILE A 507      44.721  12.571   4.390  1.00  0.360          C  
ATOM   7943  O   ILE A 507      44.751  12.944   3.220  1.00  0.400          O  
ATOM   7944  CB  ILE A 507      42.578  12.757   5.629  1.00  0.490          C  
ATOM   7945  CG1 ILE A 507      41.190  12.063   5.813  1.00  0.490          C  
ATOM   7946  CG2 ILE A 507      42.471  14.058   4.855  1.00  0.490          C  
ATOM   7947  CD1 ILE A 507      40.268  12.734   6.803  1.00  0.490          C  
ATOM   7948  H   ILE A 507      43.523  10.656   6.694  1.00  0.410          H  
ATOM   7949  HA  ILE A 507      42.991  11.428   4.024  1.00  0.420          H  
ATOM   7950  HB  ILE A 507      42.972  12.961   6.625  1.00  0.580          H  
ATOM   7951 1HG1 ILE A 507      40.686  12.030   4.849  1.00  0.580          H  
ATOM   7952 2HG1 ILE A 507      41.357  11.040   6.135  1.00  0.580          H  
ATOM   7953 1HG2 ILE A 507      41.836  14.706   5.385  1.00  0.580          H  
ATOM   7954 2HG2 ILE A 507      43.411  14.540   4.754  1.00  0.580          H  
ATOM   7955 3HG2 ILE A 507      42.075  13.866   3.858  1.00  0.580          H  
ATOM   7956 1HD1 ILE A 507      39.351  12.164   6.859  1.00  0.580          H  
ATOM   7957 2HD1 ILE A 507      40.733  12.757   7.785  1.00  0.580          H  
ATOM   7958 3HD1 ILE A 507      40.040  13.742   6.496  1.00  0.580          H  
ATOM   7959  N   GLN A 508      45.689  12.854   5.263  1.00  0.330          N  
ATOM   7960  CA  GLN A 508      46.870  13.592   4.835  1.00  0.340          C  
ATOM   7961  C   GLN A 508      46.455  14.972   4.314  1.00  0.350          C  
ATOM   7962  O   GLN A 508      46.824  15.404   3.224  1.00  0.360          O  
ATOM   7963  CB  GLN A 508      47.616  12.783   3.760  1.00  0.470          C  
ATOM   7964  CG  GLN A 508      48.027  11.392   4.257  1.00  0.470          C  
ATOM   7965  CD  GLN A 508      48.584  10.469   3.190  1.00  0.470          C  
ATOM   7966  OE1 GLN A 508      49.714  10.602   2.654  1.00  0.470          O  
ATOM   7967  NE2 GLN A 508      47.752   9.475   2.858  1.00  0.470          N  
ATOM   7968  H   GLN A 508      45.577  12.561   6.242  1.00  0.400          H  
ATOM   7969  HA  GLN A 508      47.527  13.731   5.692  1.00  0.410          H  
ATOM   7970 1HB  GLN A 508      47.046  12.683   2.846  1.00  0.570          H  
ATOM   7971 2HB  GLN A 508      48.519  13.314   3.511  1.00  0.570          H  
ATOM   7972 1HG  GLN A 508      48.773  11.506   5.036  1.00  0.570          H  
ATOM   7973 2HG  GLN A 508      47.153  10.903   4.672  1.00  0.570          H  
ATOM   7974 1HE2 GLN A 508      48.014   8.806   2.167  1.00  0.570          H  
ATOM   7975 2HE2 GLN A 508      46.827   9.403   3.318  1.00  0.570          H  
ATOM   7976  N   TYR A 509      45.731  15.687   5.169  1.00  0.370          N  
ATOM   7977  CA  TYR A 509      45.177  17.014   4.920  1.00  0.410          C  
ATOM   7978  C   TYR A 509      46.181  18.007   4.381  1.00  0.410          C  
ATOM   7979  O   TYR A 509      45.882  18.804   3.493  1.00  0.490          O  
ATOM   7980  CB  TYR A 509      44.649  17.604   6.222  1.00  0.560          C  
ATOM   7981  CG  TYR A 509      43.330  17.091   6.724  1.00  0.560          C  
ATOM   7982  CD1 TYR A 509      43.265  16.225   7.824  1.00  0.560          C  
ATOM   7983  CD2 TYR A 509      42.180  17.518   6.115  1.00  0.560          C  
ATOM   7984  CE1 TYR A 509      42.031  15.802   8.291  1.00  0.560          C  
ATOM   7985  CE2 TYR A 509      40.968  17.097   6.569  1.00  0.560          C  
ATOM   7986  CZ  TYR A 509      40.880  16.236   7.660  1.00  0.560          C  
ATOM   7987  OH  TYR A 509      39.647  15.814   8.130  1.00  0.560          O  
ATOM   7988  H   TYR A 509      45.499  15.235   6.042  1.00  0.440          H  
ATOM   7989  HA  TYR A 509      44.368  16.919   4.198  1.00  0.490          H  
ATOM   7990 1HB  TYR A 509      45.391  17.439   7.006  1.00  0.670          H  
ATOM   7991 2HB  TYR A 509      44.561  18.678   6.093  1.00  0.670          H  
ATOM   7992  HD1 TYR A 509      44.176  15.892   8.321  1.00  0.670          H  
ATOM   7993  HD2 TYR A 509      42.232  18.196   5.266  1.00  0.670          H  
ATOM   7994  HE1 TYR A 509      41.963  15.140   9.148  1.00  0.670          H  
ATOM   7995  HE2 TYR A 509      40.076  17.447   6.068  1.00  0.670          H  
ATOM   7996  HH  TYR A 509      38.932  16.264   7.626  1.00  0.670          H  
ATOM   7997  N   ASN A 510      47.407  17.936   4.865  1.00  0.360          N  
ATOM   7998  CA  ASN A 510      48.404  18.918   4.504  1.00  0.380          C  
ATOM   7999  C   ASN A 510      49.130  18.584   3.215  1.00  0.400          C  
ATOM   8000  O   ASN A 510      50.182  19.152   2.928  1.00  0.440          O  
ATOM   8001  CB  ASN A 510      49.351  19.070   5.652  1.00  0.520          C  
ATOM   8002  CG  ASN A 510      48.602  19.598   6.809  1.00  0.520          C  
ATOM   8003  OD1 ASN A 510      47.710  20.457   6.669  1.00  0.520          O  
ATOM   8004  ND2 ASN A 510      48.900  19.069   7.950  1.00  0.520          N  
ATOM   8005  H   ASN A 510      47.633  17.242   5.564  1.00  0.430          H  
ATOM   8006  HA  ASN A 510      47.898  19.873   4.341  1.00  0.460          H  
ATOM   8007 1HB  ASN A 510      49.794  18.107   5.907  1.00  0.630          H  
ATOM   8008 2HB  ASN A 510      50.155  19.760   5.393  1.00  0.630          H  
ATOM   8009 1HD2 ASN A 510      48.389  19.325   8.782  1.00  0.630          H  
ATOM   8010 2HD2 ASN A 510      49.612  18.371   8.012  1.00  0.630          H  
ATOM   8011  N   LYS A 511      48.596  17.618   2.465  1.00  0.390          N  
ATOM   8012  CA  LYS A 511      49.098  17.310   1.149  1.00  0.410          C  
ATOM   8013  C   LYS A 511      48.052  17.742   0.112  1.00  0.440          C  
ATOM   8014  O   LYS A 511      48.271  17.588  -1.091  1.00  0.470          O  
ATOM   8015  CB  LYS A 511      49.413  15.826   1.010  1.00  0.570          C  
ATOM   8016  CG  LYS A 511      50.509  15.349   1.937  1.00  0.570          C  
ATOM   8017  CD  LYS A 511      50.862  13.897   1.675  1.00  0.570          C  
ATOM   8018  CE  LYS A 511      51.903  13.394   2.657  1.00  0.570          C  
ATOM   8019  NZ  LYS A 511      52.200  11.962   2.446  1.00  0.570          N  
ATOM   8020  H   LYS A 511      47.798  17.068   2.801  1.00  0.470          H  
ATOM   8021  HA  LYS A 511      50.006  17.882   0.969  1.00  0.490          H  
ATOM   8022 1HB  LYS A 511      48.513  15.246   1.229  1.00  0.680          H  
ATOM   8023 2HB  LYS A 511      49.707  15.608  -0.014  1.00  0.680          H  
ATOM   8024 1HG  LYS A 511      51.392  15.973   1.803  1.00  0.680          H  
ATOM   8025 2HG  LYS A 511      50.168  15.452   2.967  1.00  0.680          H  
ATOM   8026 1HD  LYS A 511      49.975  13.271   1.732  1.00  0.680          H  
ATOM   8027 2HD  LYS A 511      51.270  13.809   0.670  1.00  0.680          H  
ATOM   8028 1HE  LYS A 511      52.819  13.968   2.540  1.00  0.680          H  
ATOM   8029 2HE  LYS A 511      51.525  13.529   3.671  1.00  0.680          H  
ATOM   8030 1HZ  LYS A 511      52.883  11.648   3.117  1.00  0.680          H  
ATOM   8031 2HZ  LYS A 511      51.324  11.423   2.566  1.00  0.680          H  
ATOM   8032 3HZ  LYS A 511      52.553  11.818   1.514  1.00  0.680          H  
ATOM   8033  N   CYS A 512      46.890  18.242   0.582  1.00  0.470          N  
ATOM   8034  CA  CYS A 512      45.804  18.631  -0.309  1.00  0.480          C  
ATOM   8035  C   CYS A 512      46.085  20.008  -0.934  1.00  0.520          C  
ATOM   8036  O   CYS A 512      46.309  20.962  -0.189  1.00  0.500          O  
ATOM   8037  CB  CYS A 512      44.481  18.708   0.455  1.00  0.670          C  
ATOM   8038  SG  CYS A 512      43.915  17.133   1.132  1.00  0.670          S  
ATOM   8039  H   CYS A 512      46.761  18.377   1.589  1.00  0.560          H  
ATOM   8040  HA  CYS A 512      45.695  17.849  -1.045  1.00  0.580          H  
ATOM   8041 1HB  CYS A 512      44.592  19.405   1.282  1.00  0.800          H  
ATOM   8042 2HB  CYS A 512      43.698  19.094  -0.197  1.00  0.800          H  
ATOM   8043  HG  CYS A 512      45.015  16.893   1.848  1.00  0.800          H  
ATOM   8044  N   PRO A 513      46.033  20.168  -2.276  1.00  0.580          N  
ATOM   8045  CA  PRO A 513      46.260  21.411  -3.012  1.00  0.630          C  
ATOM   8046  C   PRO A 513      45.346  22.580  -2.637  1.00  0.600          C  
ATOM   8047  O   PRO A 513      45.703  23.731  -2.881  1.00  0.610          O  
ATOM   8048  CB  PRO A 513      45.999  20.987  -4.458  1.00  0.950          C  
ATOM   8049  CG  PRO A 513      46.286  19.515  -4.497  1.00  0.950          C  
ATOM   8050  CD  PRO A 513      45.846  18.989  -3.158  1.00  0.950          C  
ATOM   8051  HA  PRO A 513      47.312  21.702  -2.898  1.00  0.760          H  
ATOM   8052 1HB  PRO A 513      44.978  21.209  -4.713  1.00  1.130          H  
ATOM   8053 2HB  PRO A 513      46.633  21.567  -5.144  1.00  1.130          H  
ATOM   8054 1HG  PRO A 513      45.749  19.041  -5.335  1.00  1.130          H  
ATOM   8055 2HG  PRO A 513      47.360  19.347  -4.676  1.00  1.130          H  
ATOM   8056 1HD  PRO A 513      44.800  18.648  -3.174  1.00  1.130          H  
ATOM   8057 2HD  PRO A 513      46.564  18.183  -2.917  1.00  1.130          H  
ATOM   8058  N   THR A 514      44.176  22.300  -2.053  1.00  0.580          N  
ATOM   8059  CA  THR A 514      43.254  23.364  -1.666  1.00  0.570          C  
ATOM   8060  C   THR A 514      43.884  24.045  -0.476  1.00  0.520          C  
ATOM   8061  O   THR A 514      44.361  25.179  -0.538  1.00  0.500          O  
ATOM   8062  CB  THR A 514      41.839  22.854  -1.269  1.00  0.800          C  
ATOM   8063  OG1 THR A 514      41.908  22.054  -0.081  1.00  0.800          O  
ATOM   8064  CG2 THR A 514      41.253  22.011  -2.381  1.00  0.800          C  
ATOM   8065  H   THR A 514      43.911  21.350  -1.860  1.00  0.700          H  
ATOM   8066  HA  THR A 514      43.175  24.104  -2.448  1.00  0.680          H  
ATOM   8067  HB  THR A 514      41.180  23.679  -1.114  1.00  0.960          H  
ATOM   8068  HG1 THR A 514      40.978  22.055   0.350  1.00  0.960          H  
ATOM   8069 1HG2 THR A 514      40.265  21.669  -2.089  1.00  0.960          H  
ATOM   8070 2HG2 THR A 514      41.174  22.609  -3.285  1.00  0.960          H  
ATOM   8071 3HG2 THR A 514      41.892  21.154  -2.567  1.00  0.960          H  
ATOM   8072  N   LEU A 515      43.981  23.304   0.591  1.00  0.540          N  
ATOM   8073  CA  LEU A 515      44.544  23.812   1.820  1.00  0.500          C  
ATOM   8074  C   LEU A 515      45.969  24.338   1.627  1.00  0.490          C  
ATOM   8075  O   LEU A 515      46.339  25.371   2.203  1.00  0.520          O  
ATOM   8076  CB  LEU A 515      44.529  22.650   2.817  1.00  0.720          C  
ATOM   8077  CG  LEU A 515      43.140  22.215   3.233  1.00  0.720          C  
ATOM   8078  CD1 LEU A 515      43.215  20.899   4.017  1.00  0.720          C  
ATOM   8079  CD2 LEU A 515      42.531  23.290   4.056  1.00  0.720          C  
ATOM   8080  H   LEU A 515      43.574  22.372   0.543  1.00  0.650          H  
ATOM   8081  HA  LEU A 515      43.948  24.646   2.157  1.00  0.600          H  
ATOM   8082 1HB  LEU A 515      45.036  21.793   2.365  1.00  0.860          H  
ATOM   8083 2HB  LEU A 515      45.074  22.937   3.702  1.00  0.860          H  
ATOM   8084  HG  LEU A 515      42.536  22.057   2.353  1.00  0.860          H  
ATOM   8085 1HD1 LEU A 515      42.216  20.585   4.305  1.00  0.860          H  
ATOM   8086 2HD1 LEU A 515      43.661  20.129   3.394  1.00  0.860          H  
ATOM   8087 3HD1 LEU A 515      43.825  21.035   4.901  1.00  0.860          H  
ATOM   8088 1HD2 LEU A 515      41.581  23.017   4.302  1.00  0.860          H  
ATOM   8089 2HD2 LEU A 515      43.135  23.413   4.940  1.00  0.860          H  
ATOM   8090 3HD2 LEU A 515      42.460  24.212   3.553  1.00  0.860          H  
ATOM   8091  N   LEU A 516      46.779  23.690   0.791  1.00  0.510          N  
ATOM   8092  CA  LEU A 516      48.120  24.216   0.600  1.00  0.540          C  
ATOM   8093  C   LEU A 516      48.112  25.607  -0.048  1.00  0.540          C  
ATOM   8094  O   LEU A 516      48.700  26.552   0.488  1.00  0.580          O  
ATOM   8095  CB  LEU A 516      48.905  23.249  -0.301  1.00  0.740          C  
ATOM   8096  CG  LEU A 516      49.317  21.886   0.320  1.00  0.740          C  
ATOM   8097  CD1 LEU A 516      49.777  20.948  -0.784  1.00  0.740          C  
ATOM   8098  CD2 LEU A 516      50.440  22.105   1.301  1.00  0.740          C  
ATOM   8099  H   LEU A 516      46.479  22.830   0.325  1.00  0.610          H  
ATOM   8100  HA  LEU A 516      48.593  24.301   1.572  1.00  0.650          H  
ATOM   8101 1HB  LEU A 516      48.293  23.034  -1.169  1.00  0.890          H  
ATOM   8102 2HB  LEU A 516      49.809  23.752  -0.639  1.00  0.890          H  
ATOM   8103  HG  LEU A 516      48.474  21.435   0.835  1.00  0.890          H  
ATOM   8104 1HD1 LEU A 516      50.070  19.997  -0.348  1.00  0.890          H  
ATOM   8105 2HD1 LEU A 516      48.969  20.779  -1.484  1.00  0.890          H  
ATOM   8106 3HD1 LEU A 516      50.625  21.380  -1.306  1.00  0.890          H  
ATOM   8107 1HD2 LEU A 516      50.738  21.155   1.720  1.00  0.890          H  
ATOM   8108 2HD2 LEU A 516      51.291  22.549   0.787  1.00  0.890          H  
ATOM   8109 3HD2 LEU A 516      50.125  22.759   2.104  1.00  0.890          H  
ATOM   8110  N   ASP A 517      47.344  25.778  -1.134  1.00  0.530          N  
ATOM   8111  CA  ASP A 517      47.297  27.052  -1.857  1.00  0.540          C  
ATOM   8112  C   ASP A 517      46.674  28.158  -0.999  1.00  0.500          C  
ATOM   8113  O   ASP A 517      47.107  29.313  -1.019  1.00  0.520          O  
ATOM   8114  CB  ASP A 517      46.532  26.836  -3.185  1.00  0.750          C  
ATOM   8115  CG  ASP A 517      46.613  27.986  -4.251  1.00  0.750          C  
ATOM   8116  OD1 ASP A 517      47.311  28.948  -4.051  1.00  0.750          O  
ATOM   8117  OD2 ASP A 517      45.973  27.864  -5.281  1.00  0.750          O  
ATOM   8118  H   ASP A 517      46.826  24.992  -1.539  1.00  0.640          H  
ATOM   8119  HA  ASP A 517      48.316  27.346  -2.097  1.00  0.650          H  
ATOM   8120 1HB  ASP A 517      46.896  25.919  -3.649  1.00  0.900          H  
ATOM   8121 2HB  ASP A 517      45.476  26.661  -2.949  1.00  0.900          H  
ATOM   8122  N   PHE A 518      45.689  27.792  -0.186  1.00  0.470          N  
ATOM   8123  CA  PHE A 518      44.977  28.753   0.643  1.00  0.480          C  
ATOM   8124  C   PHE A 518      45.603  29.078   1.980  1.00  0.550          C  
ATOM   8125  O   PHE A 518      44.995  29.812   2.759  1.00  0.740          O  
ATOM   8126  CB  PHE A 518      43.554  28.285   0.886  1.00  0.670          C  
ATOM   8127  CG  PHE A 518      42.596  28.492  -0.259  1.00  0.670          C  
ATOM   8128  CD1 PHE A 518      42.438  27.568  -1.284  1.00  0.670          C  
ATOM   8129  CD2 PHE A 518      41.803  29.632  -0.284  1.00  0.670          C  
ATOM   8130  CE1 PHE A 518      41.557  27.763  -2.279  1.00  0.670          C  
ATOM   8131  CE2 PHE A 518      40.916  29.818  -1.288  1.00  0.670          C  
ATOM   8132  CZ  PHE A 518      40.806  28.871  -2.281  1.00  0.670          C  
ATOM   8133  H   PHE A 518      45.378  26.817  -0.202  1.00  0.560          H  
ATOM   8134  HA  PHE A 518      44.932  29.686   0.093  1.00  0.580          H  
ATOM   8135 1HB  PHE A 518      43.606  27.228   1.098  1.00  0.800          H  
ATOM   8136 2HB  PHE A 518      43.147  28.779   1.762  1.00  0.800          H  
ATOM   8137  HD1 PHE A 518      43.011  26.700  -1.303  1.00  0.800          H  
ATOM   8138  HD2 PHE A 518      41.895  30.376   0.511  1.00  0.800          H  
ATOM   8139  HE1 PHE A 518      41.454  27.031  -3.077  1.00  0.800          H  
ATOM   8140  HE2 PHE A 518      40.297  30.715  -1.308  1.00  0.800          H  
ATOM   8141  HZ  PHE A 518      40.132  28.997  -3.060  1.00  0.800          H  
ATOM   8142  N   GLY A 519      46.786  28.548   2.288  1.00  0.520          N  
ATOM   8143  CA  GLY A 519      47.385  28.921   3.559  1.00  0.610          C  
ATOM   8144  C   GLY A 519      46.695  28.325   4.784  1.00  0.530          C  
ATOM   8145  O   GLY A 519      46.539  29.013   5.785  1.00  0.640          O  
ATOM   8146  H   GLY A 519      47.287  27.930   1.634  1.00  0.620          H  
ATOM   8147 1HA  GLY A 519      48.432  28.615   3.554  1.00  0.730          H  
ATOM   8148 2HA  GLY A 519      47.392  30.008   3.642  1.00  0.730          H  
ATOM   8149  N   ILE A 520      46.146  27.115   4.674  1.00  0.430          N  
ATOM   8150  CA  ILE A 520      45.465  26.492   5.808  1.00  0.430          C  
ATOM   8151  C   ILE A 520      46.147  25.156   6.153  1.00  0.430          C  
ATOM   8152  O   ILE A 520      46.263  24.287   5.295  1.00  0.480          O  
ATOM   8153  CB  ILE A 520      43.986  26.272   5.445  1.00  0.600          C  
ATOM   8154  CG1 ILE A 520      43.307  27.649   5.116  1.00  0.600          C  
ATOM   8155  CG2 ILE A 520      43.247  25.569   6.643  1.00  0.600          C  
ATOM   8156  CD1 ILE A 520      42.016  27.539   4.351  1.00  0.600          C  
ATOM   8157  H   ILE A 520      46.244  26.587   3.796  1.00  0.520          H  
ATOM   8158  HA  ILE A 520      45.532  27.148   6.675  1.00  0.520          H  
ATOM   8159  HB  ILE A 520      43.942  25.672   4.556  1.00  0.720          H  
ATOM   8160 1HG1 ILE A 520      43.110  28.156   6.056  1.00  0.720          H  
ATOM   8161 2HG1 ILE A 520      43.973  28.264   4.534  1.00  0.720          H  
ATOM   8162 1HG2 ILE A 520      42.204  25.397   6.394  1.00  0.720          H  
ATOM   8163 2HG2 ILE A 520      43.714  24.611   6.869  1.00  0.720          H  
ATOM   8164 3HG2 ILE A 520      43.306  26.207   7.526  1.00  0.720          H  
ATOM   8165 1HD1 ILE A 520      41.612  28.538   4.174  1.00  0.720          H  
ATOM   8166 2HD1 ILE A 520      42.233  27.077   3.422  1.00  0.720          H  
ATOM   8167 3HD1 ILE A 520      41.295  26.949   4.863  1.00  0.720          H  
ATOM   8168  N   THR A 521      46.581  24.989   7.403  1.00  0.410          N  
ATOM   8169  CA  THR A 521      47.260  23.754   7.835  1.00  0.450          C  
ATOM   8170  C   THR A 521      46.463  23.036   8.911  1.00  0.390          C  
ATOM   8171  O   THR A 521      46.034  23.639   9.891  1.00  0.410          O  
ATOM   8172  CB  THR A 521      48.696  24.039   8.339  1.00  0.610          C  
ATOM   8173  OG1 THR A 521      49.474  24.599   7.278  1.00  0.610          O  
ATOM   8174  CG2 THR A 521      49.378  22.766   8.839  1.00  0.610          C  
ATOM   8175  H   THR A 521      46.448  25.758   8.067  1.00  0.490          H  
ATOM   8176  HA  THR A 521      47.336  23.084   6.979  1.00  0.540          H  
ATOM   8177  HB  THR A 521      48.649  24.739   9.133  1.00  0.740          H  
ATOM   8178  HG1 THR A 521      49.145  25.478   7.075  1.00  0.740          H  
ATOM   8179 1HG2 THR A 521      50.380  23.011   9.184  1.00  0.740          H  
ATOM   8180 2HG2 THR A 521      48.819  22.328   9.666  1.00  0.740          H  
ATOM   8181 3HG2 THR A 521      49.443  22.055   8.029  1.00  0.740          H  
ATOM   8182  N   VAL A 522      46.263  21.736   8.740  1.00  0.370          N  
ATOM   8183  CA  VAL A 522      45.458  20.963   9.682  1.00  0.390          C  
ATOM   8184  C   VAL A 522      46.358  20.078  10.564  1.00  0.350          C  
ATOM   8185  O   VAL A 522      47.225  19.364  10.059  1.00  0.370          O  
ATOM   8186  CB  VAL A 522      44.469  20.062   8.901  1.00  0.540          C  
ATOM   8187  CG1 VAL A 522      43.562  19.291   9.865  1.00  0.540          C  
ATOM   8188  CG2 VAL A 522      43.666  20.877   7.895  1.00  0.540          C  
ATOM   8189  H   VAL A 522      46.691  21.278   7.935  1.00  0.440          H  
ATOM   8190  HA  VAL A 522      44.904  21.645  10.327  1.00  0.470          H  
ATOM   8191  HB  VAL A 522      45.044  19.330   8.370  1.00  0.650          H  
ATOM   8192 1HG1 VAL A 522      42.914  18.644   9.302  1.00  0.650          H  
ATOM   8193 2HG1 VAL A 522      44.148  18.691  10.533  1.00  0.650          H  
ATOM   8194 3HG1 VAL A 522      42.960  19.995  10.444  1.00  0.650          H  
ATOM   8195 1HG2 VAL A 522      43.002  20.223   7.337  1.00  0.650          H  
ATOM   8196 2HG2 VAL A 522      43.092  21.595   8.400  1.00  0.650          H  
ATOM   8197 3HG2 VAL A 522      44.342  21.379   7.204  1.00  0.650          H  
ATOM   8198  N   GLY A 523      46.172  20.123  11.878  1.00  0.340          N  
ATOM   8199  CA  GLY A 523      46.990  19.291  12.751  1.00  0.350          C  
ATOM   8200  C   GLY A 523      46.534  17.830  12.699  1.00  0.350          C  
ATOM   8201  O   GLY A 523      45.547  17.500  12.047  1.00  0.380          O  
ATOM   8202  H   GLY A 523      45.493  20.785  12.256  1.00  0.410          H  
ATOM   8203 1HA  GLY A 523      48.036  19.364  12.452  1.00  0.420          H  
ATOM   8204 2HA  GLY A 523      46.919  19.663  13.773  1.00  0.420          H  
ATOM   8205  N   ASN A 524      47.249  16.952  13.395  1.00  0.390          N  
ATOM   8206  CA  ASN A 524      46.923  15.532  13.423  1.00  0.400          C  
ATOM   8207  C   ASN A 524      46.829  14.983  14.841  1.00  0.430          C  
ATOM   8208  O   ASN A 524      46.973  13.781  15.069  1.00  0.560          O  
ATOM   8209  CB  ASN A 524      47.951  14.782  12.623  1.00  0.560          C  
ATOM   8210  CG  ASN A 524      49.302  14.994  13.214  1.00  0.560          C  
ATOM   8211  OD1 ASN A 524      49.522  16.036  13.870  1.00  0.560          O  
ATOM   8212  ND2 ASN A 524      50.203  14.068  13.013  1.00  0.560          N  
ATOM   8213  H   ASN A 524      48.083  17.253  13.895  1.00  0.470          H  
ATOM   8214  HA  ASN A 524      45.946  15.392  12.958  1.00  0.480          H  
ATOM   8215 1HB  ASN A 524      47.715  13.715  12.618  1.00  0.670          H  
ATOM   8216 2HB  ASN A 524      47.944  15.133  11.590  1.00  0.670          H  
ATOM   8217 1HD2 ASN A 524      51.121  14.173  13.396  1.00  0.670          H  
ATOM   8218 2HD2 ASN A 524      49.972  13.252  12.482  1.00  0.670          H  
ATOM   8219  N   GLU A 525      46.598  15.878  15.787  1.00  0.380          N  
ATOM   8220  CA  GLU A 525      46.437  15.535  17.191  1.00  0.400          C  
ATOM   8221  C   GLU A 525      45.258  16.308  17.736  1.00  0.380          C  
ATOM   8222  O   GLU A 525      44.966  17.411  17.270  1.00  0.400          O  
ATOM   8223  CB  GLU A 525      47.696  15.852  18.006  1.00  0.550          C  
ATOM   8224  CG  GLU A 525      48.943  15.048  17.623  1.00  0.550          C  
ATOM   8225  CD  GLU A 525      50.133  15.343  18.518  1.00  0.550          C  
ATOM   8226  OE1 GLU A 525      50.002  16.180  19.381  1.00  0.550          O  
ATOM   8227  OE2 GLU A 525      51.162  14.728  18.344  1.00  0.550          O  
ATOM   8228  H   GLU A 525      46.506  16.843  15.503  1.00  0.460          H  
ATOM   8229  HA  GLU A 525      46.219  14.471  17.278  1.00  0.480          H  
ATOM   8230 1HB  GLU A 525      47.937  16.908  17.895  1.00  0.660          H  
ATOM   8231 2HB  GLU A 525      47.493  15.676  19.064  1.00  0.660          H  
ATOM   8232 1HG  GLU A 525      48.707  13.986  17.673  1.00  0.660          H  
ATOM   8233 2HG  GLU A 525      49.208  15.282  16.593  1.00  0.660          H  
ATOM   8234  N   PHE A 526      44.599  15.771  18.747  1.00  0.350          N  
ATOM   8235  CA  PHE A 526      43.480  16.491  19.335  1.00  0.310          C  
ATOM   8236  C   PHE A 526      43.887  17.574  20.296  1.00  0.310          C  
ATOM   8237  O   PHE A 526      44.803  17.402  21.105  1.00  0.340          O  
ATOM   8238  CB  PHE A 526      42.577  15.565  20.123  1.00  0.450          C  
ATOM   8239  CG  PHE A 526      41.704  14.646  19.362  1.00  0.450          C  
ATOM   8240  CD1 PHE A 526      41.070  13.631  20.055  1.00  0.450          C  
ATOM   8241  CD2 PHE A 526      41.477  14.762  17.987  1.00  0.450          C  
ATOM   8242  CE1 PHE A 526      40.240  12.774  19.422  1.00  0.450          C  
ATOM   8243  CE2 PHE A 526      40.653  13.893  17.381  1.00  0.450          C  
ATOM   8244  CZ  PHE A 526      40.031  12.899  18.108  1.00  0.450          C  
ATOM   8245  H   PHE A 526      44.881  14.876  19.125  1.00  0.420          H  
ATOM   8246  HA  PHE A 526      42.920  16.983  18.542  1.00  0.370          H  
ATOM   8247 1HB  PHE A 526      43.195  14.957  20.785  1.00  0.540          H  
ATOM   8248 2HB  PHE A 526      41.946  16.174  20.766  1.00  0.540          H  
ATOM   8249  HD1 PHE A 526      41.247  13.533  21.129  1.00  0.540          H  
ATOM   8250  HD2 PHE A 526      41.943  15.539  17.388  1.00  0.540          H  
ATOM   8251  HE1 PHE A 526      39.739  11.991  19.966  1.00  0.540          H  
ATOM   8252  HE2 PHE A 526      40.477  13.996  16.335  1.00  0.540          H  
ATOM   8253  HZ  PHE A 526      39.375  12.221  17.643  1.00  0.540          H  
ATOM   8254  N   GLU A 527      43.156  18.678  20.237  1.00  0.310          N  
ATOM   8255  CA  GLU A 527      43.334  19.762  21.179  1.00  0.340          C  
ATOM   8256  C   GLU A 527      43.061  19.302  22.604  1.00  0.280          C  
ATOM   8257  O   GLU A 527      42.009  18.712  22.892  1.00  0.290          O  
ATOM   8258  CB  GLU A 527      42.401  20.936  20.861  1.00  0.460          C  
ATOM   8259  CG  GLU A 527      42.661  22.181  21.732  1.00  0.460          C  
ATOM   8260  CD  GLU A 527      44.011  22.743  21.399  1.00  0.460          C  
ATOM   8261  OE1 GLU A 527      44.247  22.883  20.235  1.00  0.460          O  
ATOM   8262  OE2 GLU A 527      44.816  23.001  22.267  1.00  0.460          O  
ATOM   8263  H   GLU A 527      42.462  18.771  19.486  1.00  0.370          H  
ATOM   8264  HA  GLU A 527      44.369  20.104  21.119  1.00  0.410          H  
ATOM   8265 1HB  GLU A 527      42.505  21.209  19.810  1.00  0.560          H  
ATOM   8266 2HB  GLU A 527      41.365  20.629  21.016  1.00  0.560          H  
ATOM   8267 1HG  GLU A 527      41.898  22.931  21.532  1.00  0.560          H  
ATOM   8268 2HG  GLU A 527      42.610  21.933  22.791  1.00  0.560          H  
ATOM   8269  N   LYS A 528      43.994  19.583  23.509  1.00  0.280          N  
ATOM   8270  CA  LYS A 528      43.791  19.253  24.912  1.00  0.290          C  
ATOM   8271  C   LYS A 528      42.932  20.348  25.522  1.00  0.300          C  
ATOM   8272  O   LYS A 528      43.287  21.527  25.473  1.00  0.350          O  
ATOM   8273  CB  LYS A 528      45.127  19.101  25.637  1.00  0.400          C  
ATOM   8274  CG  LYS A 528      45.925  17.879  25.193  1.00  0.400          C  
ATOM   8275  CD  LYS A 528      47.220  17.730  25.989  1.00  0.400          C  
ATOM   8276  CE  LYS A 528      48.016  16.504  25.539  1.00  0.400          C  
ATOM   8277  NZ  LYS A 528      49.310  16.373  26.277  1.00  0.400          N  
ATOM   8278  H   LYS A 528      44.847  20.042  23.215  1.00  0.340          H  
ATOM   8279  HA  LYS A 528      43.244  18.314  24.987  1.00  0.350          H  
ATOM   8280 1HB  LYS A 528      45.738  19.984  25.449  1.00  0.480          H  
ATOM   8281 2HB  LYS A 528      44.965  19.044  26.706  1.00  0.480          H  
ATOM   8282 1HG  LYS A 528      45.312  16.986  25.339  1.00  0.480          H  
ATOM   8283 2HG  LYS A 528      46.155  17.964  24.129  1.00  0.480          H  
ATOM   8284 1HD  LYS A 528      47.833  18.623  25.868  1.00  0.480          H  
ATOM   8285 2HD  LYS A 528      46.977  17.615  27.049  1.00  0.480          H  
ATOM   8286 1HE  LYS A 528      47.417  15.610  25.714  1.00  0.480          H  
ATOM   8287 2HE  LYS A 528      48.224  16.586  24.471  1.00  0.480          H  
ATOM   8288 1HZ  LYS A 528      49.803  15.552  25.951  1.00  0.480          H  
ATOM   8289 2HZ  LYS A 528      49.880  17.192  26.113  1.00  0.480          H  
ATOM   8290 3HZ  LYS A 528      49.127  16.284  27.267  1.00  0.480          H  
ATOM   8291  N   VAL A 529      41.799  19.959  26.089  1.00  0.290          N  
ATOM   8292  CA  VAL A 529      40.843  20.906  26.611  1.00  0.290          C  
ATOM   8293  C   VAL A 529      40.649  20.761  28.138  1.00  0.300          C  
ATOM   8294  O   VAL A 529      40.407  19.656  28.637  1.00  0.380          O  
ATOM   8295  CB  VAL A 529      39.509  20.690  25.850  1.00  0.410          C  
ATOM   8296  CG1 VAL A 529      38.431  21.586  26.352  1.00  0.410          C  
ATOM   8297  CG2 VAL A 529      39.727  20.960  24.360  1.00  0.410          C  
ATOM   8298  H   VAL A 529      41.558  18.967  26.135  1.00  0.350          H  
ATOM   8299  HA  VAL A 529      41.207  21.889  26.347  1.00  0.350          H  
ATOM   8300  HB  VAL A 529      39.182  19.667  25.989  1.00  0.490          H  
ATOM   8301 1HG1 VAL A 529      37.548  21.381  25.780  1.00  0.490          H  
ATOM   8302 2HG1 VAL A 529      38.236  21.390  27.402  1.00  0.490          H  
ATOM   8303 3HG1 VAL A 529      38.709  22.631  26.220  1.00  0.490          H  
ATOM   8304 1HG2 VAL A 529      38.802  20.808  23.824  1.00  0.490          H  
ATOM   8305 2HG2 VAL A 529      40.056  21.983  24.220  1.00  0.490          H  
ATOM   8306 3HG2 VAL A 529      40.478  20.295  23.965  1.00  0.490          H  
ATOM   8307  N   PRO A 530      40.815  21.842  28.918  1.00  0.330          N  
ATOM   8308  CA  PRO A 530      40.617  21.853  30.347  1.00  0.340          C  
ATOM   8309  C   PRO A 530      39.128  21.754  30.565  1.00  0.290          C  
ATOM   8310  O   PRO A 530      38.369  22.228  29.723  1.00  0.290          O  
ATOM   8311  CB  PRO A 530      41.192  23.207  30.770  1.00  0.510          C  
ATOM   8312  CG  PRO A 530      41.010  24.087  29.554  1.00  0.510          C  
ATOM   8313  CD  PRO A 530      41.182  23.161  28.354  1.00  0.510          C  
ATOM   8314  HA  PRO A 530      41.147  21.006  30.812  1.00  0.410          H  
ATOM   8315 1HB  PRO A 530      40.651  23.576  31.655  1.00  0.610          H  
ATOM   8316 2HB  PRO A 530      42.246  23.093  31.063  1.00  0.610          H  
ATOM   8317 1HG  PRO A 530      40.013  24.548  29.583  1.00  0.610          H  
ATOM   8318 2HG  PRO A 530      41.739  24.912  29.562  1.00  0.610          H  
ATOM   8319 1HD  PRO A 530      40.461  23.486  27.595  1.00  0.610          H  
ATOM   8320 2HD  PRO A 530      42.226  23.166  27.986  1.00  0.610          H  
ATOM   8321  N   ALA A 531      38.711  21.224  31.696  1.00  0.290          N  
ATOM   8322  CA  ALA A 531      37.297  21.125  32.005  1.00  0.270          C  
ATOM   8323  C   ALA A 531      37.069  21.086  33.516  1.00  0.280          C  
ATOM   8324  O   ALA A 531      38.021  20.947  34.292  1.00  0.310          O  
ATOM   8325  CB  ALA A 531      36.741  19.887  31.329  1.00  0.390          C  
ATOM   8326  H   ALA A 531      39.385  20.791  32.330  1.00  0.350          H  
ATOM   8327  HA  ALA A 531      36.791  22.006  31.609  1.00  0.320          H  
ATOM   8328 1HB  ALA A 531      35.679  19.825  31.525  1.00  0.460          H  
ATOM   8329 2HB  ALA A 531      36.918  19.954  30.274  1.00  0.460          H  
ATOM   8330 3HB  ALA A 531      37.240  19.014  31.694  1.00  0.460          H  
ATOM   8331  N   ARG A 532      35.825  21.303  33.952  1.00  0.280          N  
ATOM   8332  CA  ARG A 532      35.522  21.139  35.379  1.00  0.290          C  
ATOM   8333  C   ARG A 532      34.316  20.235  35.583  1.00  0.270          C  
ATOM   8334  O   ARG A 532      33.447  20.166  34.720  1.00  0.270          O  
ATOM   8335  CB  ARG A 532      35.227  22.458  36.075  1.00  0.400          C  
ATOM   8336  CG  ARG A 532      36.360  23.441  36.185  1.00  0.400          C  
ATOM   8337  CD  ARG A 532      35.925  24.649  36.957  1.00  0.400          C  
ATOM   8338  NE  ARG A 532      36.949  25.654  37.021  1.00  0.400          N  
ATOM   8339  CZ  ARG A 532      37.949  25.690  37.938  1.00  0.400          C  
ATOM   8340  NH1 ARG A 532      38.056  24.768  38.898  1.00  0.400          N  
ATOM   8341  NH2 ARG A 532      38.842  26.671  37.879  1.00  0.400          N  
ATOM   8342  H   ARG A 532      35.083  21.521  33.275  1.00  0.340          H  
ATOM   8343  HA  ARG A 532      36.381  20.682  35.855  1.00  0.350          H  
ATOM   8344 1HB  ARG A 532      34.401  22.958  35.575  1.00  0.480          H  
ATOM   8345 2HB  ARG A 532      34.905  22.251  37.085  1.00  0.480          H  
ATOM   8346 1HG  ARG A 532      37.189  22.967  36.710  1.00  0.480          H  
ATOM   8347 2HG  ARG A 532      36.681  23.750  35.192  1.00  0.480          H  
ATOM   8348 1HD  ARG A 532      35.044  25.094  36.489  1.00  0.480          H  
ATOM   8349 2HD  ARG A 532      35.675  24.356  37.968  1.00  0.480          H  
ATOM   8350  HE  ARG A 532      36.881  26.431  36.344  1.00  0.480          H  
ATOM   8351 1HH1 ARG A 532      37.360  24.006  39.007  1.00  0.480          H  
ATOM   8352 2HH1 ARG A 532      38.807  24.830  39.568  1.00  0.480          H  
ATOM   8353 1HH2 ARG A 532      38.774  27.377  37.158  1.00  0.480          H  
ATOM   8354 2HH2 ARG A 532      39.591  26.714  38.554  1.00  0.480          H  
ATOM   8355  N   ILE A 533      34.232  19.563  36.731  1.00  0.290          N  
ATOM   8356  CA  ILE A 533      33.061  18.745  37.034  1.00  0.270          C  
ATOM   8357  C   ILE A 533      32.247  19.212  38.227  1.00  0.310          C  
ATOM   8358  O   ILE A 533      32.756  19.400  39.343  1.00  0.370          O  
ATOM   8359  CB  ILE A 533      33.431  17.237  37.162  1.00  0.390          C  
ATOM   8360  CG1 ILE A 533      32.178  16.395  37.465  1.00  0.390          C  
ATOM   8361  CG2 ILE A 533      34.492  17.026  38.229  1.00  0.390          C  
ATOM   8362  CD1 ILE A 533      32.306  14.909  37.161  1.00  0.390          C  
ATOM   8363  H   ILE A 533      35.003  19.641  37.390  1.00  0.350          H  
ATOM   8364  HA  ILE A 533      32.400  18.811  36.181  1.00  0.320          H  
ATOM   8365  HB  ILE A 533      33.788  16.899  36.215  1.00  0.460          H  
ATOM   8366 1HG1 ILE A 533      31.935  16.494  38.525  1.00  0.460          H  
ATOM   8367 2HG1 ILE A 533      31.386  16.777  36.924  1.00  0.460          H  
ATOM   8368 1HG2 ILE A 533      34.763  15.980  38.290  1.00  0.460          H  
ATOM   8369 2HG2 ILE A 533      35.372  17.595  37.989  1.00  0.460          H  
ATOM   8370 3HG2 ILE A 533      34.105  17.347  39.186  1.00  0.460          H  
ATOM   8371 1HD1 ILE A 533      31.364  14.409  37.404  1.00  0.460          H  
ATOM   8372 2HD1 ILE A 533      32.514  14.783  36.095  1.00  0.460          H  
ATOM   8373 3HD1 ILE A 533      33.104  14.466  37.740  1.00  0.460          H  
ATOM   8374  N   ILE A 534      30.949  19.337  37.975  1.00  0.300          N  
ATOM   8375  CA  ILE A 534      29.977  19.717  38.979  1.00  0.360          C  
ATOM   8376  C   ILE A 534      29.569  18.435  39.681  1.00  0.420          C  
ATOM   8377  O   ILE A 534      29.259  17.454  39.014  1.00  0.510          O  
ATOM   8378  CB  ILE A 534      28.723  20.376  38.342  1.00  0.480          C  
ATOM   8379  CG1 ILE A 534      29.098  21.630  37.469  1.00  0.480          C  
ATOM   8380  CG2 ILE A 534      27.701  20.758  39.436  1.00  0.480          C  
ATOM   8381  CD1 ILE A 534      29.786  22.794  38.182  1.00  0.480          C  
ATOM   8382  H   ILE A 534      30.639  19.151  37.013  1.00  0.360          H  
ATOM   8383  HA  ILE A 534      30.433  20.386  39.704  1.00  0.430          H  
ATOM   8384  HB  ILE A 534      28.263  19.659  37.663  1.00  0.580          H  
ATOM   8385 1HG1 ILE A 534      29.764  21.292  36.674  1.00  0.580          H  
ATOM   8386 2HG1 ILE A 534      28.180  22.011  37.012  1.00  0.580          H  
ATOM   8387 1HG2 ILE A 534      26.828  21.180  38.972  1.00  0.580          H  
ATOM   8388 2HG2 ILE A 534      27.402  19.872  39.996  1.00  0.580          H  
ATOM   8389 3HG2 ILE A 534      28.130  21.478  40.120  1.00  0.580          H  
ATOM   8390 1HD1 ILE A 534      29.996  23.588  37.459  1.00  0.580          H  
ATOM   8391 2HD1 ILE A 534      29.143  23.191  38.959  1.00  0.580          H  
ATOM   8392 3HD1 ILE A 534      30.726  22.458  38.615  1.00  0.580          H  
ATOM   8393  N   ASP A 535      29.600  18.427  41.006  1.00  0.520          N  
ATOM   8394  CA  ASP A 535      29.204  17.250  41.768  1.00  0.650          C  
ATOM   8395  C   ASP A 535      27.693  17.115  41.722  1.00  0.590          C  
ATOM   8396  O   ASP A 535      26.989  18.087  42.000  1.00  0.650          O  
ATOM   8397  CB  ASP A 535      29.638  17.378  43.227  1.00  0.860          C  
ATOM   8398  CG  ASP A 535      31.155  17.287  43.454  1.00  0.860          C  
ATOM   8399  OD1 ASP A 535      31.782  16.388  42.948  1.00  0.860          O  
ATOM   8400  OD2 ASP A 535      31.671  18.154  44.141  1.00  0.860          O  
ATOM   8401  H   ASP A 535      29.891  19.260  41.496  1.00  0.620          H  
ATOM   8402  HA  ASP A 535      29.655  16.363  41.321  1.00  0.780          H  
ATOM   8403 1HB  ASP A 535      29.281  18.326  43.625  1.00  1.030          H  
ATOM   8404 2HB  ASP A 535      29.152  16.587  43.807  1.00  1.030          H  
ATOM   8405  N   ALA A 536      27.190  15.924  41.401  1.00  0.550          N  
ATOM   8406  CA  ALA A 536      25.750  15.715  41.353  1.00  0.480          C  
ATOM   8407  C   ALA A 536      25.178  16.044  42.726  1.00  0.390          C  
ATOM   8408  O   ALA A 536      25.801  15.697  43.733  1.00  0.410          O  
ATOM   8409  CB  ALA A 536      25.450  14.296  40.939  1.00  0.700          C  
ATOM   8410  H   ALA A 536      27.819  15.165  41.169  1.00  0.660          H  
ATOM   8411  HA  ALA A 536      25.330  16.388  40.621  1.00  0.580          H  
ATOM   8412 1HB  ALA A 536      24.400  14.170  40.888  1.00  0.840          H  
ATOM   8413 2HB  ALA A 536      25.879  14.103  39.958  1.00  0.840          H  
ATOM   8414 3HB  ALA A 536      25.874  13.600  41.665  1.00  0.840          H  
ATOM   8415  N   PRO A 537      24.008  16.694  42.817  1.00  0.360          N  
ATOM   8416  CA  PRO A 537      23.399  17.099  44.060  1.00  0.350          C  
ATOM   8417  C   PRO A 537      22.792  15.888  44.728  1.00  0.320          C  
ATOM   8418  O   PRO A 537      22.360  14.996  44.013  1.00  0.310          O  
ATOM   8419  CB  PRO A 537      22.285  18.007  43.598  1.00  0.520          C  
ATOM   8420  CG  PRO A 537      21.871  17.423  42.249  1.00  0.520          C  
ATOM   8421  CD  PRO A 537      23.178  16.951  41.622  1.00  0.520          C  
ATOM   8422  HA  PRO A 537      24.139  17.632  44.662  1.00  0.420          H  
ATOM   8423 1HB  PRO A 537      21.517  18.008  44.367  1.00  0.630          H  
ATOM   8424 2HB  PRO A 537      22.654  19.030  43.495  1.00  0.630          H  
ATOM   8425 1HG  PRO A 537      21.167  16.592  42.402  1.00  0.630          H  
ATOM   8426 2HG  PRO A 537      21.335  18.162  41.648  1.00  0.630          H  
ATOM   8427 1HD  PRO A 537      22.992  16.028  41.060  1.00  0.630          H  
ATOM   8428 2HD  PRO A 537      23.612  17.748  40.996  1.00  0.630          H  
ATOM   8429  N   PRO A 538      22.662  15.849  46.054  1.00  0.330          N  
ATOM   8430  CA  PRO A 538      21.879  14.851  46.745  1.00  0.320          C  
ATOM   8431  C   PRO A 538      20.423  15.007  46.333  1.00  0.330          C  
ATOM   8432  O   PRO A 538      19.922  16.126  46.221  1.00  0.360          O  
ATOM   8433  CB  PRO A 538      22.103  15.217  48.219  1.00  0.480          C  
ATOM   8434  CG  PRO A 538      23.410  15.982  48.232  1.00  0.480          C  
ATOM   8435  CD  PRO A 538      23.425  16.748  46.923  1.00  0.480          C  
ATOM   8436  HA  PRO A 538      22.226  13.859  46.522  1.00  0.380          H  
ATOM   8437 1HB  PRO A 538      21.256  15.775  48.613  1.00  0.580          H  
ATOM   8438 2HB  PRO A 538      22.180  14.287  48.808  1.00  0.580          H  
ATOM   8439 1HG  PRO A 538      23.451  16.644  49.114  1.00  0.580          H  
ATOM   8440 2HG  PRO A 538      24.256  15.284  48.320  1.00  0.580          H  
ATOM   8441 1HD  PRO A 538      22.920  17.721  47.012  1.00  0.580          H  
ATOM   8442 2HD  PRO A 538      24.475  16.833  46.603  1.00  0.580          H  
ATOM   8443  N   ILE A 539      19.748  13.881  46.188  1.00  0.350          N  
ATOM   8444  CA  ILE A 539      18.336  13.843  45.844  1.00  0.440          C  
ATOM   8445  C   ILE A 539      17.518  13.568  47.098  1.00  0.430          C  
ATOM   8446  O   ILE A 539      17.826  12.635  47.833  1.00  0.440          O  
ATOM   8447  CB  ILE A 539      18.090  12.761  44.771  1.00  0.580          C  
ATOM   8448  CG1 ILE A 539      19.027  13.014  43.507  1.00  0.580          C  
ATOM   8449  CG2 ILE A 539      16.625  12.700  44.400  1.00  0.580          C  
ATOM   8450  CD1 ILE A 539      18.897  14.375  42.795  1.00  0.580          C  
ATOM   8451  H   ILE A 539      20.254  13.000  46.258  1.00  0.420          H  
ATOM   8452  HA  ILE A 539      18.027  14.810  45.459  1.00  0.530          H  
ATOM   8453  HB  ILE A 539      18.388  11.795  45.173  1.00  0.700          H  
ATOM   8454 1HG1 ILE A 539      20.057  12.910  43.833  1.00  0.700          H  
ATOM   8455 2HG1 ILE A 539      18.822  12.237  42.778  1.00  0.700          H  
ATOM   8456 1HG2 ILE A 539      16.465  11.918  43.657  1.00  0.700          H  
ATOM   8457 2HG2 ILE A 539      16.030  12.479  45.283  1.00  0.700          H  
ATOM   8458 3HG2 ILE A 539      16.323  13.654  44.002  1.00  0.700          H  
ATOM   8459 1HD1 ILE A 539      19.600  14.404  41.962  1.00  0.700          H  
ATOM   8460 2HD1 ILE A 539      17.886  14.512  42.418  1.00  0.700          H  
ATOM   8461 3HD1 ILE A 539      19.143  15.179  43.489  1.00  0.700          H  
ATOM   8462  N   GLU A 540      16.531  14.418  47.374  1.00  0.460          N  
ATOM   8463  CA  GLU A 540      15.685  14.305  48.559  1.00  0.520          C  
ATOM   8464  C   GLU A 540      14.560  13.314  48.391  1.00  0.560          C  
ATOM   8465  O   GLU A 540      13.895  13.271  47.345  1.00  0.570          O  
ATOM   8466  CB  GLU A 540      15.048  15.657  48.927  1.00  0.700          C  
ATOM   8467  CG  GLU A 540      16.007  16.713  49.383  1.00  0.700          C  
ATOM   8468  CD  GLU A 540      15.332  18.088  49.743  1.00  0.700          C  
ATOM   8469  OE1 GLU A 540      14.141  18.183  49.587  1.00  0.700          O  
ATOM   8470  OE2 GLU A 540      16.024  19.000  50.223  1.00  0.700          O  
ATOM   8471  H   GLU A 540      16.334  15.144  46.700  1.00  0.550          H  
ATOM   8472  HA  GLU A 540      16.292  13.956  49.385  1.00  0.620          H  
ATOM   8473 1HB  GLU A 540      14.528  16.046  48.058  1.00  0.840          H  
ATOM   8474 2HB  GLU A 540      14.305  15.507  49.712  1.00  0.840          H  
ATOM   8475 1HG  GLU A 540      16.533  16.351  50.250  1.00  0.840          H  
ATOM   8476 2HG  GLU A 540      16.721  16.829  48.587  1.00  0.840          H  
ATOM   8477  N   TYR A 541      14.297  12.594  49.484  1.00  0.780          N  
ATOM   8478  CA  TYR A 541      13.207  11.638  49.619  1.00  0.560          C  
ATOM   8479  C   TYR A 541      12.401  11.927  50.890  1.00  0.570          C  
ATOM   8480  O   TYR A 541      12.870  12.630  51.792  1.00  0.710          O  
ATOM   8481  CB  TYR A 541      13.767  10.223  49.592  1.00  0.870          C  
ATOM   8482  CG  TYR A 541      14.442   9.943  48.283  1.00  0.870          C  
ATOM   8483  CD1 TYR A 541      15.787  10.205  48.127  1.00  0.870          C  
ATOM   8484  CD2 TYR A 541      13.710   9.440  47.220  1.00  0.870          C  
ATOM   8485  CE1 TYR A 541      16.382   9.969  46.931  1.00  0.870          C  
ATOM   8486  CE2 TYR A 541      14.320   9.201  46.028  1.00  0.870          C  
ATOM   8487  CZ  TYR A 541      15.646   9.465  45.881  1.00  0.870          C  
ATOM   8488  OH  TYR A 541      16.243   9.224  44.689  1.00  0.870          O  
ATOM   8489  H   TYR A 541      14.945  12.669  50.274  1.00  0.940          H  
ATOM   8490  HA  TYR A 541      12.534  11.749  48.769  1.00  0.670          H  
ATOM   8491 1HB  TYR A 541      14.498  10.101  50.395  1.00  1.050          H  
ATOM   8492 2HB  TYR A 541      12.973   9.491  49.742  1.00  1.050          H  
ATOM   8493  HD1 TYR A 541      16.370  10.608  48.957  1.00  1.050          H  
ATOM   8494  HD2 TYR A 541      12.649   9.232  47.334  1.00  1.050          H  
ATOM   8495  HE1 TYR A 541      17.435  10.182  46.810  1.00  1.050          H  
ATOM   8496  HE2 TYR A 541      13.744   8.802  45.192  1.00  1.050          H  
ATOM   8497  HH  TYR A 541      17.155   9.546  44.712  1.00  1.050          H  
ATOM   8498  N   ALA A 542      11.179  11.382  50.964  1.00  0.530          N  
ATOM   8499  CA  ALA A 542      10.259  11.620  52.100  1.00  0.560          C  
ATOM   8500  C   ALA A 542      10.834  11.205  53.440  1.00  0.650          C  
ATOM   8501  O   ALA A 542      10.450  11.734  54.482  1.00  0.690          O  
ATOM   8502  CB  ALA A 542       8.965  10.865  51.927  1.00  0.770          C  
ATOM   8503  H   ALA A 542      10.886  10.773  50.188  1.00  0.640          H  
ATOM   8504  HA  ALA A 542      10.048  12.686  52.132  1.00  0.670          H  
ATOM   8505 1HB  ALA A 542       8.302  11.097  52.761  1.00  0.930          H  
ATOM   8506 2HB  ALA A 542       8.522  11.152  51.052  1.00  0.930          H  
ATOM   8507 3HB  ALA A 542       9.132   9.829  51.899  1.00  0.930          H  
ATOM   8508  N   ARG A 543      11.732  10.238  53.405  1.00  0.810          N  
ATOM   8509  CA  ARG A 543      12.381   9.669  54.569  1.00  0.990          C  
ATOM   8510  C   ARG A 543      13.196  10.709  55.350  1.00  1.080          C  
ATOM   8511  O   ARG A 543      13.557  10.473  56.503  1.00  1.710          O  
ATOM   8512  CB  ARG A 543      13.239   8.477  54.150  1.00  1.310          C  
ATOM   8513  CG  ARG A 543      13.788   7.625  55.293  1.00  1.310          C  
ATOM   8514  CD  ARG A 543      14.311   6.308  54.799  1.00  1.310          C  
ATOM   8515  NE  ARG A 543      14.830   5.496  55.895  1.00  1.310          N  
ATOM   8516  CZ  ARG A 543      15.050   4.157  55.863  1.00  1.310          C  
ATOM   8517  NH1 ARG A 543      14.791   3.438  54.778  1.00  1.310          N  
ATOM   8518  NH2 ARG A 543      15.531   3.557  56.945  1.00  1.310          N  
ATOM   8519  H   ARG A 543      11.979   9.892  52.490  1.00  0.970          H  
ATOM   8520  HA  ARG A 543      11.603   9.291  55.231  1.00  1.190          H  
ATOM   8521 1HB  ARG A 543      12.663   7.827  53.493  1.00  1.580          H  
ATOM   8522 2HB  ARG A 543      14.096   8.835  53.581  1.00  1.580          H  
ATOM   8523 1HG  ARG A 543      14.605   8.146  55.776  1.00  1.580          H  
ATOM   8524 2HG  ARG A 543      13.001   7.437  56.021  1.00  1.580          H  
ATOM   8525 1HD  ARG A 543      13.505   5.762  54.313  1.00  1.580          H  
ATOM   8526 2HD  ARG A 543      15.122   6.479  54.084  1.00  1.580          H  
ATOM   8527  HE  ARG A 543      15.064   5.984  56.753  1.00  1.580          H  
ATOM   8528 1HH1 ARG A 543      14.433   3.879  53.912  1.00  1.580          H  
ATOM   8529 2HH1 ARG A 543      14.961   2.444  54.778  1.00  1.580          H  
ATOM   8530 1HH2 ARG A 543      15.735   4.102  57.773  1.00  1.580          H  
ATOM   8531 2HH2 ARG A 543      15.701   2.563  56.942  1.00  1.580          H  
ATOM   8532  N   GLY A 544      13.564  11.826  54.698  1.00  1.210          N  
ATOM   8533  CA  GLY A 544      14.369  12.875  55.323  1.00  1.570          C  
ATOM   8534  C   GLY A 544      15.840  12.656  55.034  1.00  1.250          C  
ATOM   8535  O   GLY A 544      16.717  13.396  55.501  1.00  1.490          O  
ATOM   8536  H   GLY A 544      13.235  11.988  53.739  1.00  1.450          H  
ATOM   8537 1HA  GLY A 544      14.198  12.877  56.399  1.00  1.880          H  
ATOM   8538 2HA  GLY A 544      14.057  13.846  54.941  1.00  1.880          H  
ATOM   8539  N   GLU A 545      16.088  11.621  54.259  1.00  1.080          N  
ATOM   8540  CA  GLU A 545      17.401  11.207  53.826  1.00  0.900          C  
ATOM   8541  C   GLU A 545      17.578  11.631  52.383  1.00  0.830          C  
ATOM   8542  O   GLU A 545      16.590  11.929  51.691  1.00  1.190          O  
ATOM   8543  CB  GLU A 545      17.590   9.703  53.994  1.00  1.330          C  
ATOM   8544  CG  GLU A 545      17.536   9.227  55.445  1.00  1.330          C  
ATOM   8545  CD  GLU A 545      17.855   7.754  55.602  1.00  1.330          C  
ATOM   8546  OE1 GLU A 545      18.147   7.124  54.607  1.00  1.330          O  
ATOM   8547  OE2 GLU A 545      17.809   7.264  56.706  1.00  1.330          O  
ATOM   8548  H   GLU A 545      15.284  11.105  53.939  1.00  1.300          H  
ATOM   8549  HA  GLU A 545      18.153  11.717  54.427  1.00  1.080          H  
ATOM   8550 1HB  GLU A 545      16.799   9.189  53.455  1.00  1.600          H  
ATOM   8551 2HB  GLU A 545      18.545   9.401  53.563  1.00  1.600          H  
ATOM   8552 1HG  GLU A 545      18.249   9.807  56.027  1.00  1.600          H  
ATOM   8553 2HG  GLU A 545      16.546   9.432  55.841  1.00  1.600          H  
ATOM   8554  N   LYS A 546      18.837  11.726  51.957  1.00  0.580          N  
ATOM   8555  CA  LYS A 546      19.148  12.105  50.595  1.00  0.590          C  
ATOM   8556  C   LYS A 546      20.107  11.105  49.957  1.00  0.700          C  
ATOM   8557  O   LYS A 546      20.890  10.463  50.663  1.00  0.940          O  
ATOM   8558  CB  LYS A 546      19.782  13.500  50.549  1.00  0.820          C  
ATOM   8559  CG  LYS A 546      18.873  14.655  50.989  1.00  0.820          C  
ATOM   8560  CD  LYS A 546      19.016  14.998  52.489  1.00  0.820          C  
ATOM   8561  CE  LYS A 546      18.009  16.064  52.918  1.00  0.820          C  
ATOM   8562  NZ  LYS A 546      18.085  16.352  54.388  1.00  0.820          N  
ATOM   8563  H   LYS A 546      19.592  11.491  52.587  1.00  0.700          H  
ATOM   8564  HA  LYS A 546      18.226  12.103  50.029  1.00  0.710          H  
ATOM   8565 1HB  LYS A 546      20.694  13.518  51.144  1.00  0.990          H  
ATOM   8566 2HB  LYS A 546      20.050  13.702  49.521  1.00  0.990          H  
ATOM   8567 1HG  LYS A 546      19.080  15.541  50.385  1.00  0.990          H  
ATOM   8568 2HG  LYS A 546      17.857  14.362  50.830  1.00  0.990          H  
ATOM   8569 1HD  LYS A 546      18.862  14.129  53.112  1.00  0.990          H  
ATOM   8570 2HD  LYS A 546      20.022  15.372  52.674  1.00  0.990          H  
ATOM   8571 1HE  LYS A 546      18.204  16.982  52.364  1.00  0.990          H  
ATOM   8572 2HE  LYS A 546      17.002  15.714  52.681  1.00  0.990          H  
ATOM   8573 1HZ  LYS A 546      17.401  17.056  54.627  1.00  0.990          H  
ATOM   8574 2HZ  LYS A 546      17.885  15.491  54.912  1.00  0.990          H  
ATOM   8575 3HZ  LYS A 546      19.007  16.684  54.626  1.00  0.990          H  
ATOM   8576  N   ILE A 547      20.055  10.983  48.632  1.00  0.600          N  
ATOM   8577  CA  ILE A 547      21.001  10.133  47.915  1.00  0.690          C  
ATOM   8578  C   ILE A 547      21.830  10.913  46.905  1.00  0.610          C  
ATOM   8579  O   ILE A 547      21.245  11.467  45.980  1.00  0.610          O  
ATOM   8580  CB  ILE A 547      20.286   9.033  47.092  1.00  0.930          C  
ATOM   8581  CG1 ILE A 547      19.458   8.130  48.008  1.00  0.930          C  
ATOM   8582  CG2 ILE A 547      21.322   8.230  46.262  1.00  0.930          C  
ATOM   8583  CD1 ILE A 547      18.571   7.130  47.265  1.00  0.930          C  
ATOM   8584  H   ILE A 547      19.349  11.543  48.144  1.00  0.720          H  
ATOM   8585  HA  ILE A 547      21.627   9.652  48.653  1.00  0.830          H  
ATOM   8586  HB  ILE A 547      19.592   9.502  46.399  1.00  1.120          H  
ATOM   8587 1HG1 ILE A 547      20.128   7.587  48.668  1.00  1.120          H  
ATOM   8588 2HG1 ILE A 547      18.810   8.759  48.615  1.00  1.120          H  
ATOM   8589 1HG2 ILE A 547      20.828   7.486  45.677  1.00  1.120          H  
ATOM   8590 2HG2 ILE A 547      21.862   8.874  45.584  1.00  1.120          H  
ATOM   8591 3HG2 ILE A 547      22.030   7.744  46.932  1.00  1.120          H  
ATOM   8592 1HD1 ILE A 547      18.018   6.548  47.974  1.00  1.120          H  
ATOM   8593 2HD1 ILE A 547      17.883   7.651  46.618  1.00  1.120          H  
ATOM   8594 3HD1 ILE A 547      19.169   6.457  46.670  1.00  1.120          H  
ATOM   8595  N   PRO A 548      23.169  10.969  47.008  1.00  0.730          N  
ATOM   8596  CA  PRO A 548      24.028  11.585  46.018  1.00  0.790          C  
ATOM   8597  C   PRO A 548      24.089  10.606  44.842  1.00  0.680          C  
ATOM   8598  O   PRO A 548      24.333   9.420  45.091  1.00  0.760          O  
ATOM   8599  CB  PRO A 548      25.362  11.714  46.756  1.00  1.190          C  
ATOM   8600  CG  PRO A 548      25.346  10.595  47.792  1.00  1.190          C  
ATOM   8601  CD  PRO A 548      23.876  10.391  48.163  1.00  1.190          C  
ATOM   8602  HA  PRO A 548      23.683  12.575  45.746  1.00  0.950          H  
ATOM   8603 1HB  PRO A 548      26.193  11.623  46.035  1.00  1.420          H  
ATOM   8604 2HB  PRO A 548      25.444  12.718  47.205  1.00  1.420          H  
ATOM   8605 1HG  PRO A 548      25.789   9.686  47.363  1.00  1.420          H  
ATOM   8606 2HG  PRO A 548      25.969  10.868  48.658  1.00  1.420          H  
ATOM   8607 1HD  PRO A 548      23.708   9.305  48.224  1.00  1.420          H  
ATOM   8608 2HD  PRO A 548      23.614  10.919  49.101  1.00  1.420          H  
ATOM   8609  N   PRO A 549      23.832  11.027  43.596  1.00  0.710          N  
ATOM   8610  CA  PRO A 549      23.956  10.232  42.389  1.00  0.670          C  
ATOM   8611  C   PRO A 549      25.381   9.768  42.234  1.00  0.640          C  
ATOM   8612  O   PRO A 549      26.310  10.476  42.631  1.00  0.830          O  
ATOM   8613  CB  PRO A 549      23.533  11.203  41.289  1.00  1.010          C  
ATOM   8614  CG  PRO A 549      22.642  12.195  42.011  1.00  1.010          C  
ATOM   8615  CD  PRO A 549      23.249  12.338  43.374  1.00  1.010          C  
ATOM   8616  HA  PRO A 549      23.278   9.370  42.446  1.00  0.800          H  
ATOM   8617 1HB  PRO A 549      24.420  11.660  40.845  1.00  1.210          H  
ATOM   8618 2HB  PRO A 549      23.041  10.667  40.481  1.00  1.210          H  
ATOM   8619 1HG  PRO A 549      22.568  13.150  41.497  1.00  1.210          H  
ATOM   8620 2HG  PRO A 549      21.618  11.804  42.067  1.00  1.210          H  
ATOM   8621 1HD  PRO A 549      24.015  13.131  43.400  1.00  1.210          H  
ATOM   8622 2HD  PRO A 549      22.418  12.529  44.057  1.00  1.210          H  
ATOM   8623  N   GLN A 550      25.552   8.614  41.620  1.00  0.520          N  
ATOM   8624  CA  GLN A 550      26.865   8.048  41.395  1.00  0.520          C  
ATOM   8625  C   GLN A 550      27.031   7.845  39.915  1.00  0.450          C  
ATOM   8626  O   GLN A 550      26.332   7.039  39.319  1.00  0.450          O  
ATOM   8627  CB  GLN A 550      27.009   6.720  42.136  1.00  0.730          C  
ATOM   8628  CG  GLN A 550      26.729   6.836  43.624  1.00  0.730          C  
ATOM   8629  CD  GLN A 550      27.704   7.716  44.327  1.00  0.730          C  
ATOM   8630  OE1 GLN A 550      28.924   7.555  44.209  1.00  0.730          O  
ATOM   8631  NE2 GLN A 550      27.171   8.678  45.054  1.00  0.730          N  
ATOM   8632  H   GLN A 550      24.729   8.082  41.316  1.00  0.620          H  
ATOM   8633  HA  GLN A 550      27.628   8.745  41.739  1.00  0.620          H  
ATOM   8634 1HB  GLN A 550      26.313   5.994  41.715  1.00  0.870          H  
ATOM   8635 2HB  GLN A 550      28.017   6.332  42.003  1.00  0.870          H  
ATOM   8636 1HG  GLN A 550      25.731   7.253  43.773  1.00  0.870          H  
ATOM   8637 2HG  GLN A 550      26.783   5.846  44.068  1.00  0.870          H  
ATOM   8638 1HE2 GLN A 550      27.751   9.323  45.540  1.00  0.870          H  
ATOM   8639 2HE2 GLN A 550      26.147   8.778  45.091  1.00  0.870          H  
ATOM   8640  N   ARG A 551      27.895   8.633  39.296  1.00  0.510          N  
ATOM   8641  CA  ARG A 551      28.081   8.578  37.849  1.00  0.540          C  
ATOM   8642  C   ARG A 551      26.772   8.846  37.099  1.00  0.470          C  
ATOM   8643  O   ARG A 551      26.506   8.240  36.063  1.00  0.530          O  
ATOM   8644  CB  ARG A 551      28.618   7.216  37.419  1.00  0.740          C  
ATOM   8645  CG  ARG A 551      29.936   6.818  38.041  1.00  0.740          C  
ATOM   8646  CD  ARG A 551      30.407   5.523  37.509  1.00  0.740          C  
ATOM   8647  NE  ARG A 551      31.693   5.138  38.076  1.00  0.740          N  
ATOM   8648  CZ  ARG A 551      31.890   4.473  39.238  1.00  0.740          C  
ATOM   8649  NH1 ARG A 551      30.868   4.098  39.990  1.00  0.740          N  
ATOM   8650  NH2 ARG A 551      33.125   4.198  39.621  1.00  0.740          N  
ATOM   8651  H   ARG A 551      28.441   9.283  39.849  1.00  0.610          H  
ATOM   8652  HA  ARG A 551      28.807   9.341  37.569  1.00  0.650          H  
ATOM   8653 1HB  ARG A 551      27.899   6.427  37.611  1.00  0.890          H  
ATOM   8654 2HB  ARG A 551      28.780   7.232  36.342  1.00  0.890          H  
ATOM   8655 1HG  ARG A 551      30.693   7.570  37.814  1.00  0.890          H  
ATOM   8656 2HG  ARG A 551      29.822   6.729  39.118  1.00  0.890          H  
ATOM   8657 1HD  ARG A 551      29.680   4.743  37.717  1.00  0.890          H  
ATOM   8658 2HD  ARG A 551      30.537   5.615  36.429  1.00  0.890          H  
ATOM   8659  HE  ARG A 551      32.522   5.406  37.526  1.00  0.890          H  
ATOM   8660 1HH1 ARG A 551      29.923   4.306  39.704  1.00  0.890          H  
ATOM   8661 2HH1 ARG A 551      31.031   3.601  40.855  1.00  0.890          H  
ATOM   8662 1HH2 ARG A 551      33.907   4.490  39.042  1.00  0.890          H  
ATOM   8663 2HH2 ARG A 551      33.293   3.704  40.482  1.00  0.890          H  
ATOM   8664  N   GLY A 552      25.970   9.775  37.616  1.00  0.450          N  
ATOM   8665  CA  GLY A 552      24.706  10.179  37.005  1.00  0.470          C  
ATOM   8666  C   GLY A 552      23.504   9.286  37.338  1.00  0.440          C  
ATOM   8667  O   GLY A 552      22.380   9.596  36.929  1.00  0.440          O  
ATOM   8668  H   GLY A 552      26.269  10.249  38.456  1.00  0.540          H  
ATOM   8669 1HA  GLY A 552      24.483  11.203  37.309  1.00  0.560          H  
ATOM   8670 2HA  GLY A 552      24.834  10.207  35.922  1.00  0.560          H  
ATOM   8671  N   VAL A 553      23.690   8.200  38.098  1.00  0.450          N  
ATOM   8672  CA  VAL A 553      22.545   7.328  38.389  1.00  0.500          C  
ATOM   8673  C   VAL A 553      22.339   7.019  39.867  1.00  0.580          C  
ATOM   8674  O   VAL A 553      23.236   7.186  40.698  1.00  0.640          O  
ATOM   8675  CB  VAL A 553      22.684   5.992  37.625  1.00  0.680          C  
ATOM   8676  CG1 VAL A 553      22.720   6.248  36.136  1.00  0.680          C  
ATOM   8677  CG2 VAL A 553      23.955   5.266  38.051  1.00  0.680          C  
ATOM   8678  H   VAL A 553      24.630   7.940  38.418  1.00  0.540          H  
ATOM   8679  HA  VAL A 553      21.641   7.816  38.034  1.00  0.600          H  
ATOM   8680  HB  VAL A 553      21.814   5.375  37.842  1.00  0.820          H  
ATOM   8681 1HG1 VAL A 553      22.796   5.306  35.608  1.00  0.820          H  
ATOM   8682 2HG1 VAL A 553      21.819   6.757  35.843  1.00  0.820          H  
ATOM   8683 3HG1 VAL A 553      23.581   6.866  35.881  1.00  0.820          H  
ATOM   8684 1HG2 VAL A 553      24.034   4.324  37.514  1.00  0.820          H  
ATOM   8685 2HG2 VAL A 553      24.817   5.881  37.814  1.00  0.820          H  
ATOM   8686 3HG2 VAL A 553      23.939   5.067  39.123  1.00  0.820          H  
ATOM   8687  N   TRP A 554      21.144   6.538  40.204  1.00  0.630          N  
ATOM   8688  CA  TRP A 554      20.889   6.127  41.573  1.00  0.730          C  
ATOM   8689  C   TRP A 554      19.762   5.111  41.669  1.00  0.630          C  
ATOM   8690  O   TRP A 554      19.067   4.821  40.690  1.00  0.600          O  
ATOM   8691  CB  TRP A 554      20.611   7.347  42.482  1.00  0.980          C  
ATOM   8692  CG  TRP A 554      19.404   8.201  42.159  1.00  0.980          C  
ATOM   8693  CD1 TRP A 554      18.170   8.095  42.712  1.00  0.980          C  
ATOM   8694  CD2 TRP A 554      19.315   9.290  41.197  1.00  0.980          C  
ATOM   8695  NE1 TRP A 554      17.323   9.048  42.165  1.00  0.980          N  
ATOM   8696  CE2 TRP A 554      18.011   9.782  41.251  1.00  0.980          C  
ATOM   8697  CE3 TRP A 554      20.211   9.862  40.315  1.00  0.980          C  
ATOM   8698  CZ2 TRP A 554      17.588  10.836  40.448  1.00  0.980          C  
ATOM   8699  CZ3 TRP A 554      19.798  10.897  39.513  1.00  0.980          C  
ATOM   8700  CH2 TRP A 554      18.518  11.383  39.575  1.00  0.980          C  
ATOM   8701  H   TRP A 554      20.397   6.468  39.501  1.00  0.760          H  
ATOM   8702  HA  TRP A 554      21.792   5.648  41.950  1.00  0.880          H  
ATOM   8703 1HB  TRP A 554      20.471   6.991  43.491  1.00  1.180          H  
ATOM   8704 2HB  TRP A 554      21.476   7.989  42.498  1.00  1.180          H  
ATOM   8705  HD1 TRP A 554      17.882   7.360  43.465  1.00  1.180          H  
ATOM   8706  HE1 TRP A 554      16.315   9.174  42.359  1.00  1.180          H  
ATOM   8707  HE3 TRP A 554      21.215   9.494  40.251  1.00  1.180          H  
ATOM   8708  HZ2 TRP A 554      16.565  11.221  40.486  1.00  1.180          H  
ATOM   8709  HZ3 TRP A 554      20.523  11.314  38.818  1.00  1.180          H  
ATOM   8710  HH2 TRP A 554      18.223  12.208  38.918  1.00  1.180          H  
ATOM   8711  N   ARG A 555      19.610   4.544  42.855  1.00  0.660          N  
ATOM   8712  CA  ARG A 555      18.522   3.636  43.143  1.00  0.650          C  
ATOM   8713  C   ARG A 555      17.973   4.033  44.486  1.00  0.570          C  
ATOM   8714  O   ARG A 555      18.710   4.130  45.469  1.00  0.580          O  
ATOM   8715  CB  ARG A 555      18.987   2.186  43.202  1.00  0.910          C  
ATOM   8716  CG  ARG A 555      19.531   1.582  41.910  1.00  0.910          C  
ATOM   8717  CD  ARG A 555      18.468   1.371  40.892  1.00  0.910          C  
ATOM   8718  NE  ARG A 555      18.990   0.725  39.703  1.00  0.910          N  
ATOM   8719  CZ  ARG A 555      19.577   1.342  38.655  1.00  0.910          C  
ATOM   8720  NH1 ARG A 555      19.739   2.657  38.618  1.00  0.910          N  
ATOM   8721  NH2 ARG A 555      20.002   0.600  37.639  1.00  0.910          N  
ATOM   8722  H   ARG A 555      20.250   4.785  43.600  1.00  0.790          H  
ATOM   8723  HA  ARG A 555      17.738   3.753  42.396  1.00  0.780          H  
ATOM   8724 1HB  ARG A 555      19.774   2.093  43.950  1.00  1.100          H  
ATOM   8725 2HB  ARG A 555      18.159   1.557  43.531  1.00  1.100          H  
ATOM   8726 1HG  ARG A 555      20.288   2.239  41.491  1.00  1.100          H  
ATOM   8727 2HG  ARG A 555      19.981   0.615  42.132  1.00  1.100          H  
ATOM   8728 1HD  ARG A 555      17.692   0.731  41.311  1.00  1.100          H  
ATOM   8729 2HD  ARG A 555      18.029   2.321  40.599  1.00  1.100          H  
ATOM   8730  HE  ARG A 555      18.903  -0.281  39.656  1.00  1.100          H  
ATOM   8731 1HH1 ARG A 555      19.419   3.275  39.387  1.00  1.100          H  
ATOM   8732 2HH1 ARG A 555      20.180   3.078  37.821  1.00  1.100          H  
ATOM   8733 1HH2 ARG A 555      19.882  -0.404  37.664  1.00  1.100          H  
ATOM   8734 2HH2 ARG A 555      20.441   1.029  36.840  1.00  1.100          H  
ATOM   8735  N   ALA A 556      16.671   4.239  44.557  1.00  0.620          N  
ATOM   8736  CA  ALA A 556      16.064   4.696  45.794  1.00  0.670          C  
ATOM   8737  C   ALA A 556      15.831   3.529  46.751  1.00  0.580          C  
ATOM   8738  O   ALA A 556      14.697   3.169  47.082  1.00  0.690          O  
ATOM   8739  CB  ALA A 556      14.786   5.442  45.472  1.00  0.920          C  
ATOM   8740  H   ALA A 556      16.098   4.104  43.736  1.00  0.740          H  
ATOM   8741  HA  ALA A 556      16.748   5.381  46.274  1.00  0.800          H  
ATOM   8742 1HB  ALA A 556      14.345   5.820  46.371  1.00  1.100          H  
ATOM   8743 2HB  ALA A 556      15.015   6.278  44.807  1.00  1.100          H  
ATOM   8744 3HB  ALA A 556      14.083   4.772  44.985  1.00  1.100          H  
ATOM   8745  N   GLU A 557      16.924   2.966  47.240  1.00  0.660          N  
ATOM   8746  CA  GLU A 557      16.856   1.792  48.091  1.00  0.620          C  
ATOM   8747  C   GLU A 557      16.446   2.172  49.496  1.00  0.560          C  
ATOM   8748  O   GLU A 557      17.229   2.711  50.280  1.00  0.730          O  
ATOM   8749  CB  GLU A 557      18.198   1.058  48.106  1.00  0.880          C  
ATOM   8750  CG  GLU A 557      18.591   0.448  46.762  1.00  0.880          C  
ATOM   8751  CD  GLU A 557      19.892  -0.322  46.808  1.00  0.880          C  
ATOM   8752  OE1 GLU A 557      20.550  -0.286  47.821  1.00  0.880          O  
ATOM   8753  OE2 GLU A 557      20.214  -0.962  45.836  1.00  0.880          O  
ATOM   8754  H   GLU A 557      17.821   3.344  46.931  1.00  0.790          H  
ATOM   8755  HA  GLU A 557      16.103   1.115  47.687  1.00  0.740          H  
ATOM   8756 1HB  GLU A 557      18.984   1.753  48.399  1.00  1.060          H  
ATOM   8757 2HB  GLU A 557      18.169   0.261  48.848  1.00  1.060          H  
ATOM   8758 1HG  GLU A 557      17.796  -0.215  46.427  1.00  1.060          H  
ATOM   8759 2HG  GLU A 557      18.680   1.252  46.041  1.00  1.060          H  
ATOM   8760  N   GLY A 558      15.176   1.912  49.803  1.00  0.620          N  
ATOM   8761  CA  GLY A 558      14.598   2.319  51.071  1.00  0.820          C  
ATOM   8762  C   GLY A 558      14.218   3.797  51.049  1.00  0.760          C  
ATOM   8763  O   GLY A 558      14.039   4.417  52.103  1.00  0.890          O  
ATOM   8764  H   GLY A 558      14.598   1.446  49.114  1.00  0.740          H  
ATOM   8765 1HA  GLY A 558      13.714   1.714  51.278  1.00  0.980          H  
ATOM   8766 2HA  GLY A 558      15.313   2.134  51.870  1.00  0.980          H  
ATOM   8767  N   LYS A 559      14.117   4.376  49.847  1.00  0.620          N  
ATOM   8768  CA  LYS A 559      13.813   5.794  49.716  1.00  0.590          C  
ATOM   8769  C   LYS A 559      12.516   6.039  48.946  1.00  0.620          C  
ATOM   8770  O   LYS A 559      12.351   5.672  47.785  1.00  0.970          O  
ATOM   8771  CB  LYS A 559      14.998   6.498  49.073  1.00  0.840          C  
ATOM   8772  CG  LYS A 559      16.011   7.116  50.035  1.00  0.840          C  
ATOM   8773  CD  LYS A 559      16.951   6.091  50.666  1.00  0.840          C  
ATOM   8774  CE  LYS A 559      18.066   6.791  51.425  1.00  0.840          C  
ATOM   8775  NZ  LYS A 559      18.954   5.842  52.159  1.00  0.840          N  
ATOM   8776  H   LYS A 559      14.252   3.814  49.000  1.00  0.740          H  
ATOM   8777  HA  LYS A 559      13.673   6.211  50.712  1.00  0.710          H  
ATOM   8778 1HB  LYS A 559      15.550   5.773  48.504  1.00  1.010          H  
ATOM   8779 2HB  LYS A 559      14.658   7.223  48.392  1.00  1.010          H  
ATOM   8780 1HG  LYS A 559      16.605   7.854  49.514  1.00  1.010          H  
ATOM   8781 2HG  LYS A 559      15.472   7.622  50.834  1.00  1.010          H  
ATOM   8782 1HD  LYS A 559      16.408   5.490  51.385  1.00  1.010          H  
ATOM   8783 2HD  LYS A 559      17.369   5.423  49.913  1.00  1.010          H  
ATOM   8784 1HE  LYS A 559      18.667   7.363  50.729  1.00  1.010          H  
ATOM   8785 2HE  LYS A 559      17.618   7.465  52.134  1.00  1.010          H  
ATOM   8786 1HZ  LYS A 559      19.663   6.370  52.653  1.00  1.010          H  
ATOM   8787 2HZ  LYS A 559      18.405   5.315  52.833  1.00  1.010          H  
ATOM   8788 3HZ  LYS A 559      19.391   5.205  51.511  1.00  1.010          H  
ATOM   8789  N   ASN A 560      11.587   6.660  49.644  1.00  0.650          N  
ATOM   8790  CA  ASN A 560      10.237   6.921  49.182  1.00  0.740          C  
ATOM   8791  C   ASN A 560       9.846   8.312  48.635  1.00  0.570          C  
ATOM   8792  O   ASN A 560      10.623   9.270  48.704  1.00  0.560          O  
ATOM   8793  CB  ASN A 560       9.388   6.525  50.330  1.00  1.000          C  
ATOM   8794  CG  ASN A 560       9.824   7.224  51.587  1.00  1.000          C  
ATOM   8795  OD1 ASN A 560      10.745   8.060  51.527  1.00  1.000          O  
ATOM   8796  ND2 ASN A 560       9.232   6.901  52.716  1.00  1.000          N  
ATOM   8797  H   ASN A 560      11.825   6.944  50.588  1.00  0.780          H  
ATOM   8798  HA  ASN A 560      10.043   6.220  48.371  1.00  0.890          H  
ATOM   8799 1HB  ASN A 560       8.429   6.830  50.085  1.00  1.200          H  
ATOM   8800 2HB  ASN A 560       9.394   5.448  50.465  1.00  1.200          H  
ATOM   8801 1HD2 ASN A 560       9.504   7.342  53.574  1.00  1.200          H  
ATOM   8802 2HD2 ASN A 560       8.518   6.200  52.732  1.00  1.200          H  
ATOM   8803  N   PHE A 561       8.570   8.414  48.198  1.00  0.490          N  
ATOM   8804  CA  PHE A 561       7.993   9.610  47.577  1.00  0.460          C  
ATOM   8805  C   PHE A 561       7.654  10.732  48.542  1.00  0.490          C  
ATOM   8806  O   PHE A 561       6.895  10.551  49.509  1.00  0.550          O  
ATOM   8807  CB  PHE A 561       6.682   9.242  46.871  1.00  0.660          C  
ATOM   8808  CG  PHE A 561       6.786   8.294  45.679  1.00  0.660          C  
ATOM   8809  CD1 PHE A 561       7.966   8.080  44.968  1.00  0.660          C  
ATOM   8810  CD2 PHE A 561       5.658   7.599  45.282  1.00  0.660          C  
ATOM   8811  CE1 PHE A 561       7.987   7.207  43.916  1.00  0.660          C  
ATOM   8812  CE2 PHE A 561       5.686   6.723  44.218  1.00  0.660          C  
ATOM   8813  CZ  PHE A 561       6.845   6.529  43.543  1.00  0.660          C  
ATOM   8814  H   PHE A 561       7.981   7.577  48.207  1.00  0.590          H  
ATOM   8815  HA  PHE A 561       8.707  10.008  46.866  1.00  0.550          H  
ATOM   8816 1HB  PHE A 561       6.008   8.787  47.598  1.00  0.790          H  
ATOM   8817 2HB  PHE A 561       6.203  10.164  46.523  1.00  0.790          H  
ATOM   8818  HD1 PHE A 561       8.883   8.600  45.242  1.00  0.790          H  
ATOM   8819  HD2 PHE A 561       4.734   7.758  45.832  1.00  0.790          H  
ATOM   8820  HE1 PHE A 561       8.915   7.049  43.382  1.00  0.790          H  
ATOM   8821  HE2 PHE A 561       4.788   6.183  43.920  1.00  0.790          H  
ATOM   8822  HZ  PHE A 561       6.866   5.834  42.717  1.00  0.790          H  
ATOM   8823  N   ILE A 562       8.142  11.928  48.184  1.00  0.480          N  
ATOM   8824  CA  ILE A 562       7.966  13.153  48.984  1.00  0.550          C  
ATOM   8825  C   ILE A 562       6.499  13.515  49.145  1.00  0.640          C  
ATOM   8826  O   ILE A 562       6.080  13.908  50.239  1.00  0.760          O  
ATOM   8827  CB  ILE A 562       8.742  14.344  48.397  1.00  0.740          C  
ATOM   8828  CG1 ILE A 562      10.239  14.059  48.528  1.00  0.740          C  
ATOM   8829  CG2 ILE A 562       8.392  15.639  49.176  1.00  0.740          C  
ATOM   8830  CD1 ILE A 562      11.093  14.989  47.769  1.00  0.740          C  
ATOM   8831  H   ILE A 562       8.714  11.931  47.329  1.00  0.580          H  
ATOM   8832  HA  ILE A 562       8.372  12.988  49.969  1.00  0.660          H  
ATOM   8833  HB  ILE A 562       8.498  14.461  47.342  1.00  0.890          H  
ATOM   8834 1HG1 ILE A 562      10.524  14.104  49.577  1.00  0.890          H  
ATOM   8835 2HG1 ILE A 562      10.434  13.052  48.160  1.00  0.890          H  
ATOM   8836 1HG2 ILE A 562       8.935  16.486  48.778  1.00  0.890          H  
ATOM   8837 2HG2 ILE A 562       7.349  15.860  49.109  1.00  0.890          H  
ATOM   8838 3HG2 ILE A 562       8.653  15.504  50.226  1.00  0.890          H  
ATOM   8839 1HD1 ILE A 562      12.114  14.720  47.899  1.00  0.890          H  
ATOM   8840 2HD1 ILE A 562      10.825  14.930  46.734  1.00  0.890          H  
ATOM   8841 3HD1 ILE A 562      10.967  16.000  48.113  1.00  0.890          H  
ATOM   8842  N   VAL A 563       5.742  13.453  48.052  1.00  0.600          N  
ATOM   8843  CA  VAL A 563       4.312  13.692  48.145  1.00  0.670          C  
ATOM   8844  C   VAL A 563       3.615  12.461  47.561  1.00  0.690          C  
ATOM   8845  O   VAL A 563       3.587  12.299  46.336  1.00  0.720          O  
ATOM   8846  CB  VAL A 563       3.837  14.964  47.415  1.00  0.910          C  
ATOM   8847  CG1 VAL A 563       2.321  15.115  47.583  1.00  0.910          C  
ATOM   8848  CG2 VAL A 563       4.553  16.163  47.961  1.00  0.910          C  
ATOM   8849  H   VAL A 563       6.183  13.130  47.185  1.00  0.720          H  
ATOM   8850  HA  VAL A 563       4.074  13.865  49.181  1.00  0.800          H  
ATOM   8851  HB  VAL A 563       4.026  14.882  46.395  1.00  1.090          H  
ATOM   8852 1HG1 VAL A 563       1.986  16.007  47.054  1.00  1.090          H  
ATOM   8853 2HG1 VAL A 563       1.799  14.244  47.172  1.00  1.090          H  
ATOM   8854 3HG1 VAL A 563       2.078  15.208  48.640  1.00  1.090          H  
ATOM   8855 1HG2 VAL A 563       4.216  17.058  47.444  1.00  1.090          H  
ATOM   8856 2HG2 VAL A 563       4.348  16.255  49.027  1.00  1.090          H  
ATOM   8857 3HG2 VAL A 563       5.605  16.052  47.811  1.00  1.090          H  
ATOM   8858  N   PRO A 564       3.065  11.588  48.401  1.00  0.800          N  
ATOM   8859  CA  PRO A 564       2.440  10.327  48.074  1.00  0.930          C  
ATOM   8860  C   PRO A 564       1.034  10.503  47.539  1.00  1.010          C  
ATOM   8861  O   PRO A 564       0.401  11.535  47.769  1.00  1.260          O  
ATOM   8862  CB  PRO A 564       2.431   9.636  49.427  1.00  1.400          C  
ATOM   8863  CG  PRO A 564       2.295  10.768  50.406  1.00  1.400          C  
ATOM   8864  CD  PRO A 564       3.043  11.890  49.829  1.00  1.400          C  
ATOM   8865  HA  PRO A 564       3.065   9.778  47.355  1.00  1.120          H  
ATOM   8866 1HB  PRO A 564       1.594   8.914  49.476  1.00  1.670          H  
ATOM   8867 2HB  PRO A 564       3.358   9.061  49.562  1.00  1.670          H  
ATOM   8868 1HG  PRO A 564       1.233  10.993  50.587  1.00  1.670          H  
ATOM   8869 2HG  PRO A 564       2.739  10.502  51.354  1.00  1.670          H  
ATOM   8870 1HD  PRO A 564       2.455  12.797  50.031  1.00  1.670          H  
ATOM   8871 2HD  PRO A 564       4.069  11.919  50.251  1.00  1.670          H  
ATOM   8872  N   SER A 565       0.536   9.462  46.899  1.00  1.390          N  
ATOM   8873  CA  SER A 565      -0.859   9.368  46.489  1.00  1.790          C  
ATOM   8874  C   SER A 565      -1.709   9.017  47.720  1.00  1.770          C  
ATOM   8875  O   SER A 565      -1.181   8.506  48.723  1.00  2.250          O  
ATOM   8876  CB  SER A 565      -1.023   8.364  45.363  1.00  2.350          C  
ATOM   8877  OG  SER A 565      -0.378   8.800  44.185  1.00  2.350          O  
ATOM   8878  H   SER A 565       1.151   8.683  46.713  1.00  1.670          H  
ATOM   8879  HA  SER A 565      -1.182  10.344  46.119  1.00  2.150          H  
ATOM   8880 1HB  SER A 565      -0.619   7.411  45.667  1.00  2.820          H  
ATOM   8881 2HB  SER A 565      -2.085   8.223  45.162  1.00  2.820          H  
ATOM   8882  HG  SER A 565       0.574   8.847  44.389  1.00  2.820          H  
ATOM   8883  N   THR A 566      -3.028   9.235  47.622  1.00  1.950          N  
ATOM   8884  CA  THR A 566      -3.992   9.062  48.719  1.00  2.130          C  
ATOM   8885  C   THR A 566      -4.133   7.651  49.299  1.00  2.560          C  
ATOM   8886  O   THR A 566      -4.713   7.475  50.381  1.00  2.950          O  
ATOM   8887  CB  THR A 566      -5.375   9.566  48.265  1.00  2.910          C  
ATOM   8888  OG1 THR A 566      -5.786   8.855  47.085  1.00  2.910          O  
ATOM   8889  CG2 THR A 566      -5.315  11.050  47.964  1.00  2.910          C  
ATOM   8890  H   THR A 566      -3.392   9.585  46.747  1.00  2.340          H  
ATOM   8891  HA  THR A 566      -3.665   9.708  49.534  1.00  2.560          H  
ATOM   8892  HB  THR A 566      -6.100   9.404  49.051  1.00  3.490          H  
ATOM   8893  HG1 THR A 566      -6.011   7.941  47.301  1.00  3.490          H  
ATOM   8894 1HG2 THR A 566      -6.299  11.392  47.648  1.00  3.490          H  
ATOM   8895 2HG2 THR A 566      -5.016  11.587  48.864  1.00  3.490          H  
ATOM   8896 3HG2 THR A 566      -4.596  11.243  47.175  1.00  3.490          H  
ATOM   8897  N   GLU A 567      -3.568   6.647  48.628  1.00  3.220          N  
ATOM   8898  CA  GLU A 567      -3.592   5.300  49.176  1.00  4.230          C  
ATOM   8899  C   GLU A 567      -2.866   5.288  50.541  1.00  4.460          C  
ATOM   8900  O   GLU A 567      -3.217   4.535  51.443  1.00  5.030          O  
ATOM   8901  CB  GLU A 567      -2.961   4.316  48.202  1.00  5.520          C  
ATOM   8902  CG  GLU A 567      -3.738   4.148  46.881  1.00  5.520          C  
ATOM   8903  CD  GLU A 567      -3.420   5.131  45.842  1.00  5.520          C  
ATOM   8904  OE1 GLU A 567      -2.701   6.057  46.146  1.00  5.520          O  
ATOM   8905  OE2 GLU A 567      -3.888   4.982  44.722  1.00  5.520          O  
ATOM   8906  H   GLU A 567      -3.113   6.818  47.722  1.00  3.860          H  
ATOM   8907  HA  GLU A 567      -4.632   5.006  49.334  1.00  5.080          H  
ATOM   8908 1HB  GLU A 567      -1.967   4.634  47.987  1.00  6.620          H  
ATOM   8909 2HB  GLU A 567      -2.893   3.348  48.671  1.00  6.620          H  
ATOM   8910 1HG  GLU A 567      -3.579   3.156  46.495  1.00  6.620          H  
ATOM   8911 2HG  GLU A 567      -4.795   4.262  47.111  1.00  6.620          H  
ATOM   8912  N   LEU A 568      -1.884   6.184  50.739  1.00  4.410          N  
ATOM   8913  CA  LEU A 568      -1.146   6.260  52.001  1.00  5.250          C  
ATOM   8914  C   LEU A 568      -2.040   6.536  53.205  1.00  5.150          C  
ATOM   8915  O   LEU A 568      -1.700   6.188  54.337  1.00  6.030          O  
ATOM   8916  CB  LEU A 568      -0.064   7.347  51.948  1.00  7.010          C  
ATOM   8917  CG  LEU A 568       0.871   7.490  53.226  1.00  7.010          C  
ATOM   8918  CD1 LEU A 568       1.631   6.212  53.488  1.00  7.010          C  
ATOM   8919  CD2 LEU A 568       1.816   8.579  52.989  1.00  7.010          C  
ATOM   8920  H   LEU A 568      -1.617   6.826  49.982  1.00  5.290          H  
ATOM   8921  HA  LEU A 568      -0.669   5.305  52.153  1.00  6.300          H  
ATOM   8922 1HB  LEU A 568       0.579   7.151  51.091  1.00  8.420          H  
ATOM   8923 2HB  LEU A 568      -0.555   8.310  51.782  1.00  8.420          H  
ATOM   8924  HG  LEU A 568       0.272   7.722  54.105  1.00  8.420          H  
ATOM   8925 1HD1 LEU A 568       2.274   6.348  54.358  1.00  8.420          H  
ATOM   8926 2HD1 LEU A 568       0.935   5.426  53.694  1.00  8.420          H  
ATOM   8927 3HD1 LEU A 568       2.241   5.963  52.626  1.00  8.420          H  
ATOM   8928 1HD2 LEU A 568       2.468   8.704  53.852  1.00  8.420          H  
ATOM   8929 2HD2 LEU A 568       2.410   8.334  52.116  1.00  8.420          H  
ATOM   8930 3HD2 LEU A 568       1.252   9.493  52.822  1.00  8.420          H  
ATOM   8931  N   SER A 569      -3.147   7.234  52.978  1.00  4.360          N  
ATOM   8932  CA  SER A 569      -4.063   7.649  54.024  1.00  4.640          C  
ATOM   8933  C   SER A 569      -5.164   6.618  54.203  1.00  4.460          C  
ATOM   8934  O   SER A 569      -6.108   6.834  54.968  1.00  4.770          O  
ATOM   8935  CB  SER A 569      -4.678   8.993  53.680  1.00  6.380          C  
ATOM   8936  OG  SER A 569      -3.701  10.004  53.602  1.00  6.380          O  
ATOM   8937  H   SER A 569      -3.429   7.454  52.023  1.00  5.230          H  
ATOM   8938  HA  SER A 569      -3.510   7.735  54.958  1.00  5.570          H  
ATOM   8939 1HB  SER A 569      -5.206   8.916  52.728  1.00  7.660          H  
ATOM   8940 2HB  SER A 569      -5.410   9.257  54.439  1.00  7.660          H  
ATOM   8941  HG  SER A 569      -4.177  10.821  53.437  1.00  7.660          H  
ATOM   8942  N   LYS A 570      -5.050   5.509  53.458  1.00  4.410          N  
ATOM   8943  CA  LYS A 570      -6.002   4.419  53.392  1.00  4.680          C  
ATOM   8944  C   LYS A 570      -7.294   4.872  52.742  1.00  4.470          C  
ATOM   8945  O   LYS A 570      -8.385   4.429  53.117  1.00  4.940          O  
ATOM   8946  CB  LYS A 570      -6.265   3.832  54.785  1.00  6.440          C  
ATOM   8947  CG  LYS A 570      -5.004   3.331  55.482  1.00  6.440          C  
ATOM   8948  CD  LYS A 570      -5.312   2.678  56.815  1.00  6.440          C  
ATOM   8949  CE  LYS A 570      -4.031   2.232  57.510  1.00  6.440          C  
ATOM   8950  NZ  LYS A 570      -4.297   1.619  58.842  1.00  6.440          N  
ATOM   8951  H   LYS A 570      -4.229   5.396  52.863  1.00  5.290          H  
ATOM   8952  HA  LYS A 570      -5.575   3.637  52.761  1.00  5.620          H  
ATOM   8953 1HB  LYS A 570      -6.763   4.553  55.423  1.00  7.730          H  
ATOM   8954 2HB  LYS A 570      -6.937   2.978  54.685  1.00  7.730          H  
ATOM   8955 1HG  LYS A 570      -4.505   2.609  54.831  1.00  7.730          H  
ATOM   8956 2HG  LYS A 570      -4.323   4.166  55.647  1.00  7.730          H  
ATOM   8957 1HD  LYS A 570      -5.840   3.389  57.452  1.00  7.730          H  
ATOM   8958 2HD  LYS A 570      -5.952   1.811  56.654  1.00  7.730          H  
ATOM   8959 1HE  LYS A 570      -3.523   1.503  56.882  1.00  7.730          H  
ATOM   8960 2HE  LYS A 570      -3.381   3.097  57.644  1.00  7.730          H  
ATOM   8961 1HZ  LYS A 570      -3.422   1.340  59.264  1.00  7.730          H  
ATOM   8962 2HZ  LYS A 570      -4.758   2.292  59.439  1.00  7.730          H  
ATOM   8963 3HZ  LYS A 570      -4.889   0.808  58.731  1.00  7.730          H  
ATOM   8964  N   ARG A 571      -7.173   5.723  51.723  1.00  4.110          N  
ATOM   8965  CA  ARG A 571      -8.308   6.151  50.950  1.00  3.970          C  
ATOM   8966  C   ARG A 571      -8.685   4.918  50.138  1.00  3.650          C  
ATOM   8967  O   ARG A 571      -7.779   4.183  49.752  1.00  3.460          O  
ATOM   8968  CB  ARG A 571      -7.884   7.298  50.040  1.00  5.610          C  
ATOM   8969  CG  ARG A 571      -8.969   8.044  49.266  1.00  5.610          C  
ATOM   8970  CD  ARG A 571      -9.799   8.928  50.158  1.00  5.610          C  
ATOM   8971  NE  ARG A 571      -8.985   9.932  50.851  1.00  5.610          N  
ATOM   8972  CZ  ARG A 571      -8.596  11.131  50.345  1.00  5.610          C  
ATOM   8973  NH1 ARG A 571      -8.941  11.506  49.131  1.00  5.610          N  
ATOM   8974  NH2 ARG A 571      -7.857  11.942  51.088  1.00  5.610          N  
ATOM   8975  H   ARG A 571      -6.261   6.103  51.445  1.00  4.930          H  
ATOM   8976  HA  ARG A 571      -9.092   6.471  51.626  1.00  4.760          H  
ATOM   8977 1HB  ARG A 571      -7.330   8.026  50.629  1.00  6.740          H  
ATOM   8978 2HB  ARG A 571      -7.190   6.903  49.297  1.00  6.740          H  
ATOM   8979 1HG  ARG A 571      -8.496   8.675  48.516  1.00  6.740          H  
ATOM   8980 2HG  ARG A 571      -9.619   7.334  48.761  1.00  6.740          H  
ATOM   8981 1HD  ARG A 571     -10.553   9.442  49.558  1.00  6.740          H  
ATOM   8982 2HD  ARG A 571     -10.301   8.330  50.909  1.00  6.740          H  
ATOM   8983  HE  ARG A 571      -8.687   9.713  51.794  1.00  6.740          H  
ATOM   8984 1HH1 ARG A 571      -9.529  10.910  48.529  1.00  6.740          H  
ATOM   8985 2HH1 ARG A 571      -8.650  12.400  48.775  1.00  6.740          H  
ATOM   8986 1HH2 ARG A 571      -7.594  11.671  52.026  1.00  6.740          H  
ATOM   8987 2HH2 ARG A 571      -7.569  12.839  50.725  1.00  6.740          H  
ATOM   8988  N   PRO A 572      -9.964   4.582  49.926  1.00  4.060          N  
ATOM   8989  CA  PRO A 572     -10.378   3.454  49.107  1.00  4.090          C  
ATOM   8990  C   PRO A 572      -9.746   3.507  47.730  1.00  3.150          C  
ATOM   8991  O   PRO A 572      -9.645   4.585  47.140  1.00  3.430          O  
ATOM   8992  CB  PRO A 572     -11.896   3.642  49.042  1.00  6.130          C  
ATOM   8993  CG  PRO A 572     -12.244   4.364  50.330  1.00  6.130          C  
ATOM   8994  CD  PRO A 572     -11.082   5.301  50.574  1.00  6.130          C  
ATOM   8995  HA  PRO A 572     -10.103   2.514  49.622  1.00  4.910          H  
ATOM   8996 1HB  PRO A 572     -12.156   4.228  48.150  1.00  7.360          H  
ATOM   8997 2HB  PRO A 572     -12.393   2.665  48.945  1.00  7.360          H  
ATOM   8998 1HG  PRO A 572     -13.202   4.890  50.227  1.00  7.360          H  
ATOM   8999 2HG  PRO A 572     -12.366   3.633  51.148  1.00  7.360          H  
ATOM   9000 1HD  PRO A 572     -11.272   6.271  50.100  1.00  7.360          H  
ATOM   9001 2HD  PRO A 572     -10.936   5.374  51.660  1.00  7.360          H  
ATOM   9002  N   LEU A 573      -9.346   2.350  47.211  1.00  2.640          N  
ATOM   9003  CA  LEU A 573      -8.705   2.291  45.905  1.00  1.890          C  
ATOM   9004  C   LEU A 573      -9.641   1.938  44.791  1.00  1.300          C  
ATOM   9005  O   LEU A 573     -10.569   1.143  44.958  1.00  1.460          O  
ATOM   9006  CB  LEU A 573      -7.619   1.205  45.878  1.00  2.950          C  
ATOM   9007  CG  LEU A 573      -6.210   1.565  46.325  1.00  2.950          C  
ATOM   9008  CD1 LEU A 573      -6.190   1.915  47.810  1.00  2.950          C  
ATOM   9009  CD2 LEU A 573      -5.297   0.374  45.998  1.00  2.950          C  
ATOM   9010  H   LEU A 573      -9.462   1.499  47.744  1.00  3.170          H  
ATOM   9011  HA  LEU A 573      -8.266   3.264  45.693  1.00  2.270          H  
ATOM   9012 1HB  LEU A 573      -7.951   0.396  46.524  1.00  3.540          H  
ATOM   9013 2HB  LEU A 573      -7.564   0.807  44.871  1.00  3.540          H  
ATOM   9014  HG  LEU A 573      -5.855   2.432  45.774  1.00  3.540          H  
ATOM   9015 1HD1 LEU A 573      -5.190   2.154  48.135  1.00  3.540          H  
ATOM   9016 2HD1 LEU A 573      -6.823   2.776  47.987  1.00  3.540          H  
ATOM   9017 3HD1 LEU A 573      -6.549   1.112  48.381  1.00  3.540          H  
ATOM   9018 1HD2 LEU A 573      -4.293   0.611  46.283  1.00  3.540          H  
ATOM   9019 2HD2 LEU A 573      -5.625  -0.519  46.531  1.00  3.540          H  
ATOM   9020 3HD2 LEU A 573      -5.324   0.171  44.930  1.00  3.540          H  
ATOM   9021  N   ARG A 574      -9.393   2.551  43.644  1.00  1.100          N  
ATOM   9022  CA  ARG A 574     -10.101   2.218  42.429  1.00  0.900          C  
ATOM   9023  C   ARG A 574      -9.096   2.042  41.288  1.00  0.850          C  
ATOM   9024  O   ARG A 574      -8.768   3.010  40.581  1.00  1.080          O  
ATOM   9025  CB  ARG A 574     -11.071   3.326  42.077  1.00  1.340          C  
ATOM   9026  CG  ARG A 574     -12.333   3.426  42.924  1.00  1.340          C  
ATOM   9027  CD  ARG A 574     -12.105   4.236  44.174  1.00  1.340          C  
ATOM   9028  NE  ARG A 574     -13.291   4.433  44.904  1.00  1.340          N  
ATOM   9029  CZ  ARG A 574     -13.822   3.534  45.765  1.00  1.340          C  
ATOM   9030  NH1 ARG A 574     -13.259   2.331  45.954  1.00  1.340          N  
ATOM   9031  NH2 ARG A 574     -14.917   3.853  46.435  1.00  1.340          N  
ATOM   9032  H   ARG A 574      -8.667   3.259  43.632  1.00  1.320          H  
ATOM   9033  HA  ARG A 574     -10.647   1.285  42.573  1.00  1.080          H  
ATOM   9034 1HB  ARG A 574     -10.543   4.244  42.248  1.00  1.610          H  
ATOM   9035 2HB  ARG A 574     -11.356   3.272  41.027  1.00  1.610          H  
ATOM   9036 1HG  ARG A 574     -13.116   3.924  42.349  1.00  1.610          H  
ATOM   9037 2HG  ARG A 574     -12.665   2.425  43.198  1.00  1.610          H  
ATOM   9038 1HD  ARG A 574     -11.409   3.812  44.837  1.00  1.610          H  
ATOM   9039 2HD  ARG A 574     -11.737   5.222  43.876  1.00  1.610          H  
ATOM   9040  HE  ARG A 574     -13.725   5.366  44.801  1.00  1.610          H  
ATOM   9041 1HH1 ARG A 574     -12.394   2.042  45.456  1.00  1.610          H  
ATOM   9042 2HH1 ARG A 574     -13.674   1.679  46.600  1.00  1.610          H  
ATOM   9043 1HH2 ARG A 574     -15.336   4.762  46.303  1.00  1.610          H  
ATOM   9044 2HH2 ARG A 574     -15.325   3.197  47.085  1.00  1.610          H  
ATOM   9045  N   TRP A 575      -8.672   0.790  41.102  1.00  0.830          N  
ATOM   9046  CA  TRP A 575      -7.679   0.391  40.099  1.00  0.840          C  
ATOM   9047  C   TRP A 575      -8.261  -0.695  39.179  1.00  0.750          C  
ATOM   9048  O   TRP A 575      -8.870  -1.678  39.651  1.00  0.750          O  
ATOM   9049  CB  TRP A 575      -6.394  -0.108  40.809  1.00  1.170          C  
ATOM   9050  CG  TRP A 575      -5.518   0.999  41.495  1.00  1.170          C  
ATOM   9051  CD1 TRP A 575      -5.863   1.804  42.536  1.00  1.170          C  
ATOM   9052  CD2 TRP A 575      -4.124   1.321  41.214  1.00  1.170          C  
ATOM   9053  NE1 TRP A 575      -4.800   2.637  42.881  1.00  1.170          N  
ATOM   9054  CE2 TRP A 575      -3.751   2.355  42.096  1.00  1.170          C  
ATOM   9055  CE3 TRP A 575      -3.167   0.822  40.315  1.00  1.170          C  
ATOM   9056  CZ2 TRP A 575      -2.486   2.902  42.092  1.00  1.170          C  
ATOM   9057  CZ3 TRP A 575      -1.889   1.375  40.344  1.00  1.170          C  
ATOM   9058  CH2 TRP A 575      -1.568   2.381  41.200  1.00  1.170          C  
ATOM   9059  H   TRP A 575      -9.024   0.093  41.741  1.00  1.000          H  
ATOM   9060  HA  TRP A 575      -7.425   1.259  39.488  1.00  1.010          H  
ATOM   9061 1HB  TRP A 575      -6.662  -0.844  41.566  1.00  1.410          H  
ATOM   9062 2HB  TRP A 575      -5.770  -0.629  40.080  1.00  1.410          H  
ATOM   9063  HD1 TRP A 575      -6.817   1.806  43.010  1.00  1.410          H  
ATOM   9064  HE1 TRP A 575      -4.746   3.375  43.631  1.00  1.410          H  
ATOM   9065  HE3 TRP A 575      -3.412   0.016  39.622  1.00  1.410          H  
ATOM   9066  HZ2 TRP A 575      -2.206   3.706  42.784  1.00  1.410          H  
ATOM   9067  HZ3 TRP A 575      -1.140   0.989  39.671  1.00  1.410          H  
ATOM   9068  HH2 TRP A 575      -0.563   2.778  41.182  1.00  1.410          H  
ATOM   9069  N   ARG A 576      -8.002  -0.539  37.873  1.00  0.760          N  
ATOM   9070  CA  ARG A 576      -8.481  -1.484  36.848  1.00  0.790          C  
ATOM   9071  C   ARG A 576      -7.468  -1.823  35.754  1.00  0.740          C  
ATOM   9072  O   ARG A 576      -6.742  -0.939  35.301  1.00  0.760          O  
ATOM   9073  CB  ARG A 576      -9.733  -0.934  36.175  1.00  1.090          C  
ATOM   9074  CG  ARG A 576     -10.291  -1.806  35.063  1.00  1.090          C  
ATOM   9075  CD  ARG A 576     -11.635  -1.407  34.677  1.00  1.090          C  
ATOM   9076  NE  ARG A 576     -12.173  -2.318  33.673  1.00  1.090          N  
ATOM   9077  CZ  ARG A 576     -13.456  -2.363  33.251  1.00  1.090          C  
ATOM   9078  NH1 ARG A 576     -14.360  -1.541  33.748  1.00  1.090          N  
ATOM   9079  NH2 ARG A 576     -13.815  -3.248  32.331  1.00  1.090          N  
ATOM   9080  H   ARG A 576      -7.487   0.305  37.591  1.00  0.910          H  
ATOM   9081  HA  ARG A 576      -8.745  -2.410  37.354  1.00  0.950          H  
ATOM   9082 1HB  ARG A 576     -10.514  -0.807  36.922  1.00  1.310          H  
ATOM   9083 2HB  ARG A 576      -9.516   0.051  35.752  1.00  1.310          H  
ATOM   9084 1HG  ARG A 576      -9.669  -1.687  34.169  1.00  1.310          H  
ATOM   9085 2HG  ARG A 576     -10.296  -2.849  35.352  1.00  1.310          H  
ATOM   9086 1HD  ARG A 576     -12.287  -1.410  35.545  1.00  1.310          H  
ATOM   9087 2HD  ARG A 576     -11.590  -0.416  34.264  1.00  1.310          H  
ATOM   9088  HE  ARG A 576     -11.523  -2.972  33.254  1.00  1.310          H  
ATOM   9089 1HH1 ARG A 576     -14.104  -0.864  34.450  1.00  1.310          H  
ATOM   9090 2HH1 ARG A 576     -15.317  -1.587  33.425  1.00  1.310          H  
ATOM   9091 1HH2 ARG A 576     -13.140  -3.899  31.953  1.00  1.310          H  
ATOM   9092 2HH2 ARG A 576     -14.774  -3.289  32.015  1.00  1.310          H  
ATOM   9093  N   ILE A 577      -7.450  -3.093  35.302  1.00  0.730          N  
ATOM   9094  CA  ILE A 577      -6.567  -3.484  34.188  1.00  0.740          C  
ATOM   9095  C   ILE A 577      -7.243  -3.952  32.878  1.00  0.780          C  
ATOM   9096  O   ILE A 577      -8.034  -4.900  32.856  1.00  0.860          O  
ATOM   9097  CB  ILE A 577      -5.535  -4.567  34.628  1.00  1.030          C  
ATOM   9098  CG1 ILE A 577      -4.631  -3.974  35.753  1.00  1.030          C  
ATOM   9099  CG2 ILE A 577      -4.688  -5.011  33.395  1.00  1.030          C  
ATOM   9100  CD1 ILE A 577      -3.701  -4.923  36.470  1.00  1.030          C  
ATOM   9101  H   ILE A 577      -8.060  -3.778  35.766  1.00  0.880          H  
ATOM   9102  HA  ILE A 577      -5.985  -2.610  33.941  1.00  0.890          H  
ATOM   9103  HB  ILE A 577      -6.054  -5.422  35.048  1.00  1.240          H  
ATOM   9104 1HG1 ILE A 577      -4.036  -3.229  35.320  1.00  1.240          H  
ATOM   9105 2HG1 ILE A 577      -5.271  -3.524  36.514  1.00  1.240          H  
ATOM   9106 1HG2 ILE A 577      -3.959  -5.749  33.683  1.00  1.240          H  
ATOM   9107 2HG2 ILE A 577      -5.317  -5.447  32.622  1.00  1.240          H  
ATOM   9108 3HG2 ILE A 577      -4.179  -4.135  32.996  1.00  1.240          H  
ATOM   9109 1HD1 ILE A 577      -3.145  -4.366  37.227  1.00  1.240          H  
ATOM   9110 2HD1 ILE A 577      -4.288  -5.697  36.962  1.00  1.240          H  
ATOM   9111 3HD1 ILE A 577      -3.003  -5.364  35.779  1.00  1.240          H  
ATOM   9112  N   LEU A 578      -6.860  -3.300  31.776  1.00  0.760          N  
ATOM   9113  CA  LEU A 578      -7.323  -3.654  30.430  1.00  0.820          C  
ATOM   9114  C   LEU A 578      -6.149  -4.357  29.736  1.00  0.820          C  
ATOM   9115  O   LEU A 578      -5.135  -3.742  29.406  1.00  0.850          O  
ATOM   9116  CB  LEU A 578      -7.772  -2.401  29.659  1.00  1.120          C  
ATOM   9117  CG  LEU A 578      -8.887  -1.518  30.351  1.00  1.120          C  
ATOM   9118  CD1 LEU A 578      -9.166  -0.298  29.480  1.00  1.120          C  
ATOM   9119  CD2 LEU A 578     -10.173  -2.323  30.581  1.00  1.120          C  
ATOM   9120  H   LEU A 578      -6.188  -2.538  31.901  1.00  0.910          H  
ATOM   9121  HA  LEU A 578      -8.144  -4.366  30.496  1.00  0.980          H  
ATOM   9122 1HB  LEU A 578      -6.906  -1.777  29.500  1.00  1.350          H  
ATOM   9123 2HB  LEU A 578      -8.142  -2.708  28.686  1.00  1.350          H  
ATOM   9124  HG  LEU A 578      -8.516  -1.174  31.310  1.00  1.350          H  
ATOM   9125 1HD1 LEU A 578      -9.907   0.332  29.948  1.00  1.350          H  
ATOM   9126 2HD1 LEU A 578      -8.252   0.266  29.359  1.00  1.350          H  
ATOM   9127 3HD1 LEU A 578      -9.533  -0.615  28.515  1.00  1.350          H  
ATOM   9128 1HD2 LEU A 578     -10.911  -1.697  31.059  1.00  1.350          H  
ATOM   9129 2HD2 LEU A 578     -10.570  -2.665  29.641  1.00  1.350          H  
ATOM   9130 3HD2 LEU A 578      -9.966  -3.177  31.221  1.00  1.350          H  
ATOM   9131  N   ASN A 579      -6.268  -5.660  29.559  1.00  0.840          N  
ATOM   9132  CA  ASN A 579      -5.180  -6.477  29.037  1.00  0.840          C  
ATOM   9133  C   ASN A 579      -5.226  -6.749  27.542  1.00  0.870          C  
ATOM   9134  O   ASN A 579      -6.104  -7.461  27.076  1.00  0.950          O  
ATOM   9135  CB  ASN A 579      -5.105  -7.769  29.809  1.00  1.180          C  
ATOM   9136  CG  ASN A 579      -3.995  -8.627  29.365  1.00  1.180          C  
ATOM   9137  OD1 ASN A 579      -3.049  -8.159  28.689  1.00  1.180          O  
ATOM   9138  ND2 ASN A 579      -4.125  -9.884  29.698  1.00  1.180          N  
ATOM   9139  H   ASN A 579      -7.145  -6.121  29.822  1.00  1.010          H  
ATOM   9140  HA  ASN A 579      -4.260  -5.932  29.212  1.00  1.010          H  
ATOM   9141 1HB  ASN A 579      -4.971  -7.546  30.868  1.00  1.410          H  
ATOM   9142 2HB  ASN A 579      -6.039  -8.314  29.711  1.00  1.410          H  
ATOM   9143 1HD2 ASN A 579      -3.462 -10.604  29.417  1.00  1.410          H  
ATOM   9144 2HD2 ASN A 579      -4.921 -10.176  30.223  1.00  1.410          H  
ATOM   9145  N   LEU A 580      -4.316  -6.161  26.766  1.00  0.850          N  
ATOM   9146  CA  LEU A 580      -4.337  -6.339  25.311  1.00  0.900          C  
ATOM   9147  C   LEU A 580      -3.351  -7.400  24.848  1.00  0.920          C  
ATOM   9148  O   LEU A 580      -3.254  -7.700  23.656  1.00  1.100          O  
ATOM   9149  CB  LEU A 580      -4.030  -5.013  24.590  1.00  1.240          C  
ATOM   9150  CG  LEU A 580      -5.206  -4.066  24.350  1.00  1.240          C  
ATOM   9151  CD1 LEU A 580      -5.817  -3.664  25.649  1.00  1.240          C  
ATOM   9152  CD2 LEU A 580      -4.724  -2.870  23.608  1.00  1.240          C  
ATOM   9153  H   LEU A 580      -3.582  -5.577  27.170  1.00  1.020          H  
ATOM   9154  HA  LEU A 580      -5.319  -6.677  25.025  1.00  1.080          H  
ATOM   9155 1HB  LEU A 580      -3.293  -4.473  25.168  1.00  1.490          H  
ATOM   9156 2HB  LEU A 580      -3.606  -5.246  23.620  1.00  1.490          H  
ATOM   9157  HG  LEU A 580      -5.958  -4.572  23.758  1.00  1.490          H  
ATOM   9158 1HD1 LEU A 580      -6.627  -3.029  25.447  1.00  1.490          H  
ATOM   9159 2HD1 LEU A 580      -6.177  -4.519  26.163  1.00  1.490          H  
ATOM   9160 3HD1 LEU A 580      -5.087  -3.157  26.260  1.00  1.490          H  
ATOM   9161 1HD2 LEU A 580      -5.550  -2.204  23.414  1.00  1.490          H  
ATOM   9162 2HD2 LEU A 580      -3.976  -2.353  24.196  1.00  1.490          H  
ATOM   9163 3HD2 LEU A 580      -4.294  -3.199  22.672  1.00  1.490          H  
ATOM   9164  N   ASP A 581      -2.600  -7.952  25.787  1.00  0.890          N  
ATOM   9165  CA  ASP A 581      -1.600  -8.942  25.463  1.00  0.940          C  
ATOM   9166  C   ASP A 581      -2.175 -10.347  25.490  1.00  1.070          C  
ATOM   9167  O   ASP A 581      -2.534 -10.859  26.549  1.00  1.520          O  
ATOM   9168  CB  ASP A 581      -0.394  -8.876  26.386  1.00  1.300          C  
ATOM   9169  CG  ASP A 581       0.637  -9.901  25.955  1.00  1.300          C  
ATOM   9170  OD1 ASP A 581       0.440 -10.496  24.912  1.00  1.300          O  
ATOM   9171  OD2 ASP A 581       1.558 -10.145  26.676  1.00  1.300          O  
ATOM   9172  H   ASP A 581      -2.759  -7.701  26.765  1.00  1.070          H  
ATOM   9173  HA  ASP A 581      -1.252  -8.748  24.453  1.00  1.130          H  
ATOM   9174 1HB  ASP A 581       0.047  -7.877  26.340  1.00  1.560          H  
ATOM   9175 2HB  ASP A 581      -0.700  -9.051  27.411  1.00  1.560          H  
ATOM   9176  N   SER A 582      -2.301 -10.961  24.324  1.00  1.190          N  
ATOM   9177  CA  SER A 582      -2.889 -12.284  24.178  1.00  1.340          C  
ATOM   9178  C   SER A 582      -2.061 -13.369  24.873  1.00  1.600          C  
ATOM   9179  O   SER A 582      -2.552 -14.479  25.095  1.00  2.190          O  
ATOM   9180  CB  SER A 582      -3.071 -12.604  22.710  1.00  1.820          C  
ATOM   9181  OG  SER A 582      -1.838 -12.693  22.064  1.00  1.820          O  
ATOM   9182  H   SER A 582      -1.969 -10.492  23.494  1.00  1.430          H  
ATOM   9183  HA  SER A 582      -3.873 -12.270  24.644  1.00  1.610          H  
ATOM   9184 1HB  SER A 582      -3.608 -13.545  22.607  1.00  2.180          H  
ATOM   9185 2HB  SER A 582      -3.677 -11.827  22.244  1.00  2.180          H  
ATOM   9186  HG  SER A 582      -2.033 -12.919  21.151  1.00  2.180          H  
ATOM   9187  N   TYR A 583      -0.808 -13.057  25.228  1.00  2.010          N  
ATOM   9188  CA  TYR A 583       0.048 -14.019  25.905  1.00  2.660          C  
ATOM   9189  C   TYR A 583       0.133 -13.798  27.425  1.00  2.220          C  
ATOM   9190  O   TYR A 583       0.867 -14.513  28.115  1.00  2.540          O  
ATOM   9191  CB  TYR A 583       1.440 -13.987  25.288  1.00  3.460          C  
ATOM   9192  CG  TYR A 583       1.437 -14.430  23.854  1.00  3.460          C  
ATOM   9193  CD1 TYR A 583       1.439 -13.485  22.847  1.00  3.460          C  
ATOM   9194  CD2 TYR A 583       1.423 -15.781  23.542  1.00  3.460          C  
ATOM   9195  CE1 TYR A 583       1.426 -13.883  21.529  1.00  3.460          C  
ATOM   9196  CE2 TYR A 583       1.411 -16.181  22.223  1.00  3.460          C  
ATOM   9197  CZ  TYR A 583       1.411 -15.237  21.219  1.00  3.460          C  
ATOM   9198  OH  TYR A 583       1.395 -15.636  19.903  1.00  3.460          O  
ATOM   9199  H   TYR A 583      -0.439 -12.119  25.010  1.00  2.410          H  
ATOM   9200  HA  TYR A 583      -0.370 -15.012  25.747  1.00  3.190          H  
ATOM   9201 1HB  TYR A 583       1.832 -12.965  25.334  1.00  4.160          H  
ATOM   9202 2HB  TYR A 583       2.113 -14.630  25.850  1.00  4.160          H  
ATOM   9203  HD1 TYR A 583       1.446 -12.421  23.099  1.00  4.160          H  
ATOM   9204  HD2 TYR A 583       1.420 -16.526  24.338  1.00  4.160          H  
ATOM   9205  HE1 TYR A 583       1.424 -13.136  20.738  1.00  4.160          H  
ATOM   9206  HE2 TYR A 583       1.398 -17.242  21.974  1.00  4.160          H  
ATOM   9207  HH  TYR A 583       1.385 -14.862  19.335  1.00  4.160          H  
ATOM   9208  N   THR A 584      -0.633 -12.843  27.958  1.00  1.800          N  
ATOM   9209  CA  THR A 584      -0.644 -12.576  29.400  1.00  1.760          C  
ATOM   9210  C   THR A 584      -2.015 -12.962  29.959  1.00  1.330          C  
ATOM   9211  O   THR A 584      -3.036 -12.380  29.595  1.00  1.730          O  
ATOM   9212  CB  THR A 584      -0.345 -11.077  29.718  1.00  2.480          C  
ATOM   9213  OG1 THR A 584       0.972 -10.697  29.259  1.00  2.480          O  
ATOM   9214  CG2 THR A 584      -0.393 -10.810  31.200  1.00  2.480          C  
ATOM   9215  H   THR A 584      -1.250 -12.290  27.354  1.00  2.160          H  
ATOM   9216  HA  THR A 584       0.112 -13.191  29.887  1.00  2.110          H  
ATOM   9217  HB  THR A 584      -1.093 -10.461  29.222  1.00  2.980          H  
ATOM   9218  HG1 THR A 584       1.024 -10.654  28.279  1.00  2.980          H  
ATOM   9219 1HG2 THR A 584      -0.195  -9.762  31.359  1.00  2.980          H  
ATOM   9220 2HG2 THR A 584      -1.375 -11.061  31.604  1.00  2.980          H  
ATOM   9221 3HG2 THR A 584       0.362 -11.399  31.678  1.00  2.980          H  
ATOM   9222  N   ASN A 585      -2.052 -13.921  30.878  1.00  1.300          N  
ATOM   9223  CA  ASN A 585      -3.339 -14.348  31.428  1.00  1.520          C  
ATOM   9224  C   ASN A 585      -3.740 -13.600  32.701  1.00  1.330          C  
ATOM   9225  O   ASN A 585      -2.960 -12.810  33.245  1.00  1.230          O  
ATOM   9226  CB  ASN A 585      -3.319 -15.853  31.633  1.00  2.040          C  
ATOM   9227  CG  ASN A 585      -2.281 -16.301  32.628  1.00  2.040          C  
ATOM   9228  OD1 ASN A 585      -1.803 -15.522  33.472  1.00  2.040          O  
ATOM   9229  ND2 ASN A 585      -1.905 -17.561  32.538  1.00  2.040          N  
ATOM   9230  H   ASN A 585      -1.186 -14.367  31.160  1.00  1.560          H  
ATOM   9231  HA  ASN A 585      -4.115 -14.133  30.689  1.00  1.820          H  
ATOM   9232 1HB  ASN A 585      -4.302 -16.189  31.970  1.00  2.450          H  
ATOM   9233 2HB  ASN A 585      -3.120 -16.340  30.678  1.00  2.450          H  
ATOM   9234 1HD2 ASN A 585      -1.213 -17.922  33.166  1.00  2.450          H  
ATOM   9235 2HD2 ASN A 585      -2.307 -18.160  31.842  1.00  2.450          H  
ATOM   9236  N   GLU A 586      -4.927 -13.918  33.220  1.00  1.330          N  
ATOM   9237  CA  GLU A 586      -5.452 -13.284  34.424  1.00  1.230          C  
ATOM   9238  C   GLU A 586      -4.587 -13.537  35.650  1.00  1.120          C  
ATOM   9239  O   GLU A 586      -4.464 -12.671  36.522  1.00  1.030          O  
ATOM   9240  CB  GLU A 586      -6.876 -13.772  34.673  1.00  1.760          C  
ATOM   9241  CG  GLU A 586      -7.876 -13.327  33.601  1.00  1.760          C  
ATOM   9242  CD  GLU A 586      -7.820 -14.182  32.348  1.00  1.760          C  
ATOM   9243  OE1 GLU A 586      -7.069 -15.143  32.340  1.00  1.760          O  
ATOM   9244  OE2 GLU A 586      -8.502 -13.870  31.407  1.00  1.760          O  
ATOM   9245  H   GLU A 586      -5.525 -14.590  32.732  1.00  1.600          H  
ATOM   9246  HA  GLU A 586      -5.483 -12.210  34.248  1.00  1.480          H  
ATOM   9247 1HB  GLU A 586      -6.887 -14.860  34.727  1.00  2.110          H  
ATOM   9248 2HB  GLU A 586      -7.225 -13.394  35.635  1.00  2.110          H  
ATOM   9249 1HG  GLU A 586      -8.881 -13.376  34.016  1.00  2.110          H  
ATOM   9250 2HG  GLU A 586      -7.671 -12.288  33.339  1.00  2.110          H  
ATOM   9251  N   ALA A 587      -4.009 -14.738  35.728  1.00  1.170          N  
ATOM   9252  CA  ALA A 587      -3.166 -15.110  36.851  1.00  1.110          C  
ATOM   9253  C   ALA A 587      -1.957 -14.195  36.970  1.00  1.010          C  
ATOM   9254  O   ALA A 587      -1.567 -13.822  38.083  1.00  0.940          O  
ATOM   9255  CB  ALA A 587      -2.705 -16.547  36.703  1.00  1.580          C  
ATOM   9256  H   ALA A 587      -4.188 -15.403  34.990  1.00  1.400          H  
ATOM   9257  HA  ALA A 587      -3.755 -15.013  37.763  1.00  1.330          H  
ATOM   9258 1HB  ALA A 587      -2.096 -16.820  37.564  1.00  1.890          H  
ATOM   9259 2HB  ALA A 587      -3.570 -17.203  36.646  1.00  1.890          H  
ATOM   9260 3HB  ALA A 587      -2.113 -16.647  35.799  1.00  1.890          H  
ATOM   9261  N   THR A 588      -1.364 -13.807  35.837  1.00  1.050          N  
ATOM   9262  CA  THR A 588      -0.204 -12.945  35.912  1.00  1.000          C  
ATOM   9263  C   THR A 588      -0.612 -11.486  36.010  1.00  0.920          C  
ATOM   9264  O   THR A 588       0.129 -10.675  36.565  1.00  0.900          O  
ATOM   9265  CB  THR A 588       0.747 -13.214  34.753  1.00  1.420          C  
ATOM   9266  OG1 THR A 588       0.071 -13.006  33.525  1.00  1.420          O  
ATOM   9267  CG2 THR A 588       1.240 -14.639  34.826  1.00  1.420          C  
ATOM   9268  H   THR A 588      -1.685 -14.147  34.922  1.00  1.260          H  
ATOM   9269  HA  THR A 588       0.341 -13.196  36.818  1.00  1.200          H  
ATOM   9270  HB  THR A 588       1.591 -12.540  34.816  1.00  1.700          H  
ATOM   9271  HG1 THR A 588      -0.075 -12.067  33.397  1.00  1.700          H  
ATOM   9272 1HG2 THR A 588       1.919 -14.826  33.998  1.00  1.700          H  
ATOM   9273 2HG2 THR A 588       1.766 -14.788  35.768  1.00  1.700          H  
ATOM   9274 3HG2 THR A 588       0.405 -15.325  34.768  1.00  1.700          H  
ATOM   9275  N   VAL A 589      -1.831 -11.152  35.582  1.00  0.910          N  
ATOM   9276  CA  VAL A 589      -2.305  -9.790  35.786  1.00  0.850          C  
ATOM   9277  C   VAL A 589      -2.404  -9.562  37.296  1.00  0.770          C  
ATOM   9278  O   VAL A 589      -1.946  -8.532  37.807  1.00  0.730          O  
ATOM   9279  CB  VAL A 589      -3.658  -9.530  35.084  1.00  1.210          C  
ATOM   9280  CG1 VAL A 589      -4.216  -8.211  35.503  1.00  1.210          C  
ATOM   9281  CG2 VAL A 589      -3.446  -9.496  33.562  1.00  1.210          C  
ATOM   9282  H   VAL A 589      -2.371 -11.844  35.053  1.00  1.090          H  
ATOM   9283  HA  VAL A 589      -1.575  -9.097  35.377  1.00  1.020          H  
ATOM   9284  HB  VAL A 589      -4.366 -10.309  35.356  1.00  1.460          H  
ATOM   9285 1HG1 VAL A 589      -5.150  -8.038  34.989  1.00  1.460          H  
ATOM   9286 2HG1 VAL A 589      -4.389  -8.181  36.576  1.00  1.460          H  
ATOM   9287 3HG1 VAL A 589      -3.505  -7.460  35.227  1.00  1.460          H  
ATOM   9288 1HG2 VAL A 589      -4.396  -9.314  33.061  1.00  1.460          H  
ATOM   9289 2HG2 VAL A 589      -2.743  -8.705  33.305  1.00  1.460          H  
ATOM   9290 3HG2 VAL A 589      -3.049 -10.436  33.233  1.00  1.460          H  
ATOM   9291  N   LYS A 590      -2.987 -10.538  38.008  1.00  0.780          N  
ATOM   9292  CA  LYS A 590      -3.103 -10.457  39.451  1.00  0.730          C  
ATOM   9293  C   LYS A 590      -1.736 -10.418  40.131  1.00  0.660          C  
ATOM   9294  O   LYS A 590      -1.530  -9.595  41.031  1.00  0.630          O  
ATOM   9295  CB  LYS A 590      -3.974 -11.583  39.991  1.00  1.040          C  
ATOM   9296  CG  LYS A 590      -4.216 -11.524  41.509  1.00  1.040          C  
ATOM   9297  CD  LYS A 590      -5.242 -12.572  41.944  1.00  1.040          C  
ATOM   9298  CE  LYS A 590      -5.639 -12.428  43.425  1.00  1.040          C  
ATOM   9299  NZ  LYS A 590      -4.542 -12.816  44.366  1.00  1.040          N  
ATOM   9300  H   LYS A 590      -3.382 -11.347  37.514  1.00  0.940          H  
ATOM   9301  HA  LYS A 590      -3.595  -9.534  39.696  1.00  0.880          H  
ATOM   9302 1HB  LYS A 590      -4.941 -11.558  39.488  1.00  1.250          H  
ATOM   9303 2HB  LYS A 590      -3.507 -12.542  39.751  1.00  1.250          H  
ATOM   9304 1HG  LYS A 590      -3.273 -11.698  42.035  1.00  1.250          H  
ATOM   9305 2HG  LYS A 590      -4.572 -10.539  41.777  1.00  1.250          H  
ATOM   9306 1HD  LYS A 590      -6.139 -12.466  41.332  1.00  1.250          H  
ATOM   9307 2HD  LYS A 590      -4.830 -13.568  41.781  1.00  1.250          H  
ATOM   9308 1HE  LYS A 590      -5.910 -11.389  43.616  1.00  1.250          H  
ATOM   9309 2HE  LYS A 590      -6.504 -13.060  43.617  1.00  1.250          H  
ATOM   9310 1HZ  LYS A 590      -4.848 -12.703  45.317  1.00  1.250          H  
ATOM   9311 2HZ  LYS A 590      -4.280 -13.774  44.218  1.00  1.250          H  
ATOM   9312 3HZ  LYS A 590      -3.711 -12.223  44.228  1.00  1.250          H  
ATOM   9313  N   LYS A 591      -0.782 -11.276  39.710  1.00  0.700          N  
ATOM   9314  CA  LYS A 591       0.539 -11.245  40.344  1.00  0.670          C  
ATOM   9315  C   LYS A 591       1.203  -9.892  40.143  1.00  0.650          C  
ATOM   9316  O   LYS A 591       1.823  -9.369  41.070  1.00  0.630          O  
ATOM   9317  CB  LYS A 591       1.468 -12.332  39.784  1.00  0.950          C  
ATOM   9318  CG  LYS A 591       1.113 -13.777  40.156  1.00  0.950          C  
ATOM   9319  CD  LYS A 591       1.361 -14.076  41.641  1.00  0.950          C  
ATOM   9320  CE  LYS A 591       1.116 -15.546  41.953  1.00  0.950          C  
ATOM   9321  NZ  LYS A 591       1.311 -15.850  43.404  1.00  0.950          N  
ATOM   9322  H   LYS A 591      -0.998 -11.979  38.997  1.00  0.840          H  
ATOM   9323  HA  LYS A 591       0.410 -11.389  41.415  1.00  0.800          H  
ATOM   9324 1HB  LYS A 591       1.485 -12.260  38.698  1.00  1.140          H  
ATOM   9325 2HB  LYS A 591       2.485 -12.144  40.130  1.00  1.140          H  
ATOM   9326 1HG  LYS A 591       0.061 -13.943  39.951  1.00  1.140          H  
ATOM   9327 2HG  LYS A 591       1.694 -14.463  39.543  1.00  1.140          H  
ATOM   9328 1HD  LYS A 591       2.390 -13.819  41.898  1.00  1.140          H  
ATOM   9329 2HD  LYS A 591       0.689 -13.483  42.263  1.00  1.140          H  
ATOM   9330 1HE  LYS A 591       0.096 -15.806  41.672  1.00  1.140          H  
ATOM   9331 2HE  LYS A 591       1.810 -16.153  41.369  1.00  1.140          H  
ATOM   9332 1HZ  LYS A 591       1.143 -16.833  43.568  1.00  1.140          H  
ATOM   9333 2HZ  LYS A 591       2.257 -15.621  43.675  1.00  1.140          H  
ATOM   9334 3HZ  LYS A 591       0.666 -15.304  43.961  1.00  1.140          H  
ATOM   9335  N   PHE A 592       1.063  -9.314  38.946  1.00  0.680          N  
ATOM   9336  CA  PHE A 592       1.605  -7.997  38.653  1.00  0.690          C  
ATOM   9337  C   PHE A 592       1.058  -6.970  39.603  1.00  0.640          C  
ATOM   9338  O   PHE A 592       1.822  -6.201  40.190  1.00  0.640          O  
ATOM   9339  CB  PHE A 592       1.293  -7.584  37.235  1.00  0.960          C  
ATOM   9340  CG  PHE A 592       1.562  -6.136  36.951  1.00  0.960          C  
ATOM   9341  CD1 PHE A 592       2.842  -5.636  36.785  1.00  0.960          C  
ATOM   9342  CD2 PHE A 592       0.486  -5.257  36.851  1.00  0.960          C  
ATOM   9343  CE1 PHE A 592       3.030  -4.294  36.545  1.00  0.960          C  
ATOM   9344  CE2 PHE A 592       0.679  -3.926  36.609  1.00  0.960          C  
ATOM   9345  CZ  PHE A 592       1.948  -3.442  36.462  1.00  0.960          C  
ATOM   9346  H   PHE A 592       0.584  -9.817  38.193  1.00  0.820          H  
ATOM   9347  HA  PHE A 592       2.687  -8.039  38.772  1.00  0.830          H  
ATOM   9348 1HB  PHE A 592       1.881  -8.196  36.568  1.00  1.150          H  
ATOM   9349 2HB  PHE A 592       0.253  -7.787  37.022  1.00  1.150          H  
ATOM   9350  HD1 PHE A 592       3.704  -6.309  36.850  1.00  1.150          H  
ATOM   9351  HD2 PHE A 592      -0.528  -5.648  36.978  1.00  1.150          H  
ATOM   9352  HE1 PHE A 592       4.036  -3.911  36.422  1.00  1.150          H  
ATOM   9353  HE2 PHE A 592      -0.175  -3.256  36.541  1.00  1.150          H  
ATOM   9354  HZ  PHE A 592       2.099  -2.386  36.277  1.00  1.150          H  
ATOM   9355  N   GLY A 593      -0.266  -6.952  39.746  1.00  0.630          N  
ATOM   9356  CA  GLY A 593      -0.917  -6.015  40.628  1.00  0.600          C  
ATOM   9357  C   GLY A 593      -0.336  -6.132  42.032  1.00  0.570          C  
ATOM   9358  O   GLY A 593       0.036  -5.120  42.633  1.00  0.580          O  
ATOM   9359  H   GLY A 593      -0.840  -7.606  39.205  1.00  0.760          H  
ATOM   9360 1HA  GLY A 593      -0.783  -5.003  40.248  1.00  0.720          H  
ATOM   9361 2HA  GLY A 593      -1.983  -6.219  40.641  1.00  0.720          H  
ATOM   9362  N   GLU A 594      -0.263  -7.357  42.564  1.00  0.580          N  
ATOM   9363  CA  GLU A 594       0.257  -7.562  43.911  1.00  0.580          C  
ATOM   9364  C   GLU A 594       1.720  -7.116  44.060  1.00  0.620          C  
ATOM   9365  O   GLU A 594       2.080  -6.500  45.070  1.00  0.640          O  
ATOM   9366  CB  GLU A 594       0.141  -9.041  44.285  1.00  0.810          C  
ATOM   9367  CG  GLU A 594      -1.285  -9.536  44.490  1.00  0.810          C  
ATOM   9368  CD  GLU A 594      -1.343 -11.018  44.728  1.00  0.810          C  
ATOM   9369  OE1 GLU A 594      -0.314 -11.647  44.671  1.00  0.810          O  
ATOM   9370  OE2 GLU A 594      -2.423 -11.535  44.947  1.00  0.810          O  
ATOM   9371  H   GLU A 594      -0.597  -8.161  42.018  1.00  0.700          H  
ATOM   9372  HA  GLU A 594      -0.350  -6.977  44.602  1.00  0.700          H  
ATOM   9373 1HB  GLU A 594       0.585  -9.642  43.490  1.00  0.970          H  
ATOM   9374 2HB  GLU A 594       0.704  -9.233  45.196  1.00  0.970          H  
ATOM   9375 1HG  GLU A 594      -1.720  -9.018  45.345  1.00  0.970          H  
ATOM   9376 2HG  GLU A 594      -1.879  -9.287  43.611  1.00  0.970          H  
ATOM   9377  N   MET A 595       2.565  -7.405  43.063  1.00  0.640          N  
ATOM   9378  CA  MET A 595       3.953  -6.972  43.130  1.00  0.670          C  
ATOM   9379  C   MET A 595       4.099  -5.460  43.008  1.00  0.610          C  
ATOM   9380  O   MET A 595       4.975  -4.863  43.654  1.00  0.600          O  
ATOM   9381  CB  MET A 595       4.791  -7.702  42.093  1.00  0.930          C  
ATOM   9382  CG  MET A 595       5.068  -9.161  42.402  1.00  0.930          C  
ATOM   9383  SD  MET A 595       5.917  -9.374  44.015  1.00  0.930          S  
ATOM   9384  CE  MET A 595       7.503  -8.520  43.772  1.00  0.930          C  
ATOM   9385  H   MET A 595       2.236  -7.968  42.271  1.00  0.770          H  
ATOM   9386  HA  MET A 595       4.334  -7.243  44.109  1.00  0.800          H  
ATOM   9387 1HB  MET A 595       4.277  -7.658  41.127  1.00  1.110          H  
ATOM   9388 2HB  MET A 595       5.716  -7.226  41.983  1.00  1.110          H  
ATOM   9389 1HG  MET A 595       4.122  -9.705  42.433  1.00  1.110          H  
ATOM   9390 2HG  MET A 595       5.692  -9.600  41.615  1.00  1.110          H  
ATOM   9391 1HE  MET A 595       8.102  -8.601  44.679  1.00  1.110          H  
ATOM   9392 2HE  MET A 595       8.042  -8.981  42.938  1.00  1.110          H  
ATOM   9393 3HE  MET A 595       7.333  -7.466  43.556  1.00  1.110          H  
ATOM   9394  N   LEU A 596       3.225  -4.829  42.219  1.00  0.570          N  
ATOM   9395  CA  LEU A 596       3.261  -3.390  42.056  1.00  0.530          C  
ATOM   9396  C   LEU A 596       2.923  -2.769  43.410  1.00  0.540          C  
ATOM   9397  O   LEU A 596       3.568  -1.802  43.819  1.00  0.520          O  
ATOM   9398  CB  LEU A 596       2.258  -2.933  40.970  1.00  0.760          C  
ATOM   9399  CG  LEU A 596       2.264  -1.416  40.564  1.00  0.760          C  
ATOM   9400  CD1 LEU A 596       3.640  -1.038  39.951  1.00  0.760          C  
ATOM   9401  CD2 LEU A 596       1.133  -1.137  39.566  1.00  0.760          C  
ATOM   9402  H   LEU A 596       2.563  -5.379  41.662  1.00  0.680          H  
ATOM   9403  HA  LEU A 596       4.267  -3.098  41.786  1.00  0.640          H  
ATOM   9404 1HB  LEU A 596       2.440  -3.524  40.068  1.00  0.910          H  
ATOM   9405 2HB  LEU A 596       1.254  -3.174  41.320  1.00  0.910          H  
ATOM   9406  HG  LEU A 596       2.112  -0.806  41.455  1.00  0.910          H  
ATOM   9407 1HD1 LEU A 596       3.636   0.013  39.683  1.00  0.910          H  
ATOM   9408 2HD1 LEU A 596       4.440  -1.208  40.663  1.00  0.910          H  
ATOM   9409 3HD1 LEU A 596       3.822  -1.636  39.059  1.00  0.910          H  
ATOM   9410 1HD2 LEU A 596       1.137  -0.078  39.299  1.00  0.910          H  
ATOM   9411 2HD2 LEU A 596       1.278  -1.734  38.676  1.00  0.910          H  
ATOM   9412 3HD2 LEU A 596       0.176  -1.393  40.022  1.00  0.910          H  
ATOM   9413  N   GLN A 597       1.931  -3.355  44.112  1.00  0.590          N  
ATOM   9414  CA  GLN A 597       1.503  -2.904  45.436  1.00  0.620          C  
ATOM   9415  C   GLN A 597       2.616  -3.041  46.460  1.00  0.620          C  
ATOM   9416  O   GLN A 597       2.783  -2.174  47.318  1.00  0.620          O  
ATOM   9417  CB  GLN A 597       0.289  -3.697  45.899  1.00  0.860          C  
ATOM   9418  CG  GLN A 597      -0.916  -3.376  45.136  1.00  0.860          C  
ATOM   9419  CD  GLN A 597      -2.080  -4.224  45.437  1.00  0.860          C  
ATOM   9420  OE1 GLN A 597      -1.955  -5.296  46.051  1.00  0.860          O  
ATOM   9421  NE2 GLN A 597      -3.234  -3.746  45.019  1.00  0.860          N  
ATOM   9422  H   GLN A 597       1.419  -4.125  43.668  1.00  0.710          H  
ATOM   9423  HA  GLN A 597       1.224  -1.858  45.367  1.00  0.740          H  
ATOM   9424 1HB  GLN A 597       0.479  -4.757  45.806  1.00  1.030          H  
ATOM   9425 2HB  GLN A 597       0.088  -3.485  46.949  1.00  1.030          H  
ATOM   9426 1HG  GLN A 597      -1.169  -2.412  45.443  1.00  1.030          H  
ATOM   9427 2HG  GLN A 597      -0.722  -3.380  44.077  1.00  1.030          H  
ATOM   9428 1HE2 GLN A 597      -4.088  -4.225  45.224  1.00  1.030          H  
ATOM   9429 2HE2 GLN A 597      -3.276  -2.874  44.543  1.00  1.030          H  
ATOM   9430  N   SER A 598       3.387  -4.120  46.381  1.00  0.640          N  
ATOM   9431  CA  SER A 598       4.493  -4.314  47.306  1.00  0.670          C  
ATOM   9432  C   SER A 598       5.476  -3.139  47.155  1.00  0.620          C  
ATOM   9433  O   SER A 598       5.885  -2.512  48.149  1.00  0.630          O  
ATOM   9434  CB  SER A 598       5.141  -5.667  47.024  1.00  0.930          C  
ATOM   9435  OG  SER A 598       6.216  -5.955  47.887  1.00  0.930          O  
ATOM   9436  H   SER A 598       3.143  -4.854  45.706  1.00  0.770          H  
ATOM   9437  HA  SER A 598       4.101  -4.314  48.324  1.00  0.800          H  
ATOM   9438 1HB  SER A 598       4.382  -6.445  47.115  1.00  1.110          H  
ATOM   9439 2HB  SER A 598       5.491  -5.690  45.997  1.00  1.110          H  
ATOM   9440  HG  SER A 598       6.440  -6.874  47.702  1.00  1.110          H  
ATOM   9441  N   GLN A 599       5.820  -2.806  45.901  1.00  0.570          N  
ATOM   9442  CA  GLN A 599       6.720  -1.682  45.660  1.00  0.550          C  
ATOM   9443  C   GLN A 599       6.071  -0.350  46.023  1.00  0.510          C  
ATOM   9444  O   GLN A 599       6.754   0.556  46.511  1.00  0.530          O  
ATOM   9445  CB  GLN A 599       7.217  -1.686  44.216  1.00  0.780          C  
ATOM   9446  CG  GLN A 599       8.300  -0.637  43.887  1.00  0.780          C  
ATOM   9447  CD  GLN A 599       9.617  -0.767  44.700  1.00  0.780          C  
ATOM   9448  OE1 GLN A 599      10.008  -1.857  45.157  1.00  0.780          O  
ATOM   9449  NE2 GLN A 599      10.331   0.350  44.864  1.00  0.780          N  
ATOM   9450  H   GLN A 599       5.467  -3.376  45.122  1.00  0.680          H  
ATOM   9451  HA  GLN A 599       7.578  -1.793  46.307  1.00  0.660          H  
ATOM   9452 1HB  GLN A 599       7.609  -2.671  43.971  1.00  0.930          H  
ATOM   9453 2HB  GLN A 599       6.368  -1.506  43.549  1.00  0.930          H  
ATOM   9454 1HG  GLN A 599       8.561  -0.791  42.863  1.00  0.930          H  
ATOM   9455 2HG  GLN A 599       7.899   0.361  44.023  1.00  0.930          H  
ATOM   9456 1HE2 GLN A 599      11.198   0.323  45.364  1.00  0.930          H  
ATOM   9457 2HE2 GLN A 599      10.039   1.246  44.461  1.00  0.930          H  
ATOM   9458  N   ALA A 600       4.769  -0.211  45.777  1.00  0.490          N  
ATOM   9459  CA  ALA A 600       4.074   1.018  46.110  1.00  0.490          C  
ATOM   9460  C   ALA A 600       4.161   1.298  47.602  1.00  0.530          C  
ATOM   9461  O   ALA A 600       4.460   2.426  48.006  1.00  0.560          O  
ATOM   9462  CB  ALA A 600       2.625   0.917  45.707  1.00  0.690          C  
ATOM   9463  H   ALA A 600       4.261  -0.966  45.310  1.00  0.590          H  
ATOM   9464  HA  ALA A 600       4.547   1.836  45.572  1.00  0.590          H  
ATOM   9465 1HB  ALA A 600       2.108   1.829  45.940  1.00  0.820          H  
ATOM   9466 2HB  ALA A 600       2.558   0.719  44.643  1.00  0.820          H  
ATOM   9467 3HB  ALA A 600       2.162   0.109  46.253  1.00  0.820          H  
ATOM   9468  N   MET A 601       4.017   0.253  48.429  1.00  0.580          N  
ATOM   9469  CA  MET A 601       4.123   0.433  49.869  1.00  0.650          C  
ATOM   9470  C   MET A 601       5.514   0.952  50.223  1.00  0.640          C  
ATOM   9471  O   MET A 601       5.659   1.920  50.978  1.00  0.670          O  
ATOM   9472  CB  MET A 601       3.820  -0.879  50.590  1.00  0.880          C  
ATOM   9473  CG  MET A 601       2.355  -1.321  50.522  1.00  0.880          C  
ATOM   9474  SD  MET A 601       2.068  -2.982  51.173  1.00  0.880          S  
ATOM   9475  CE  MET A 601       2.261  -2.753  52.943  1.00  0.880          C  
ATOM   9476  H   MET A 601       3.743  -0.656  48.037  1.00  0.700          H  
ATOM   9477  HA  MET A 601       3.392   1.177  50.178  1.00  0.780          H  
ATOM   9478 1HB  MET A 601       4.419  -1.675  50.144  1.00  1.060          H  
ATOM   9479 2HB  MET A 601       4.110  -0.790  51.628  1.00  1.060          H  
ATOM   9480 1HG  MET A 601       1.763  -0.638  51.113  1.00  1.060          H  
ATOM   9481 2HG  MET A 601       1.994  -1.275  49.499  1.00  1.060          H  
ATOM   9482 1HE  MET A 601       2.102  -3.705  53.451  1.00  1.060          H  
ATOM   9483 2HE  MET A 601       3.260  -2.391  53.169  1.00  1.060          H  
ATOM   9484 3HE  MET A 601       1.525  -2.031  53.297  1.00  1.060          H  
ATOM   9485  N   ARG A 602       6.549   0.368  49.607  1.00  0.640          N  
ATOM   9486  CA  ARG A 602       7.930   0.798  49.834  1.00  0.680          C  
ATOM   9487  C   ARG A 602       8.132   2.264  49.433  1.00  0.660          C  
ATOM   9488  O   ARG A 602       8.876   2.999  50.084  1.00  0.720          O  
ATOM   9489  CB  ARG A 602       8.899  -0.123  49.103  1.00  0.940          C  
ATOM   9490  CG  ARG A 602       9.019  -1.492  49.764  1.00  0.940          C  
ATOM   9491  CD  ARG A 602      10.132  -2.341  49.233  1.00  0.940          C  
ATOM   9492  NE  ARG A 602       9.866  -2.783  47.870  1.00  0.940          N  
ATOM   9493  CZ  ARG A 602       9.124  -3.857  47.540  1.00  0.940          C  
ATOM   9494  NH1 ARG A 602       8.546  -4.596  48.458  1.00  0.940          N  
ATOM   9495  NH2 ARG A 602       8.975  -4.126  46.269  1.00  0.940          N  
ATOM   9496  H   ARG A 602       6.363  -0.442  49.002  1.00  0.770          H  
ATOM   9497  HA  ARG A 602       8.139   0.710  50.899  1.00  0.820          H  
ATOM   9498 1HB  ARG A 602       8.571  -0.273  48.080  1.00  1.120          H  
ATOM   9499 2HB  ARG A 602       9.886   0.331  49.070  1.00  1.120          H  
ATOM   9500 1HG  ARG A 602       9.184  -1.351  50.830  1.00  1.120          H  
ATOM   9501 2HG  ARG A 602       8.080  -2.024  49.617  1.00  1.120          H  
ATOM   9502 1HD  ARG A 602      11.053  -1.760  49.224  1.00  1.120          H  
ATOM   9503 2HD  ARG A 602      10.270  -3.215  49.864  1.00  1.120          H  
ATOM   9504  HE  ARG A 602      10.265  -2.256  47.080  1.00  1.120          H  
ATOM   9505 1HH1 ARG A 602       8.651  -4.371  49.431  1.00  1.120          H  
ATOM   9506 2HH1 ARG A 602       7.942  -5.359  48.188  1.00  1.120          H  
ATOM   9507 1HH2 ARG A 602       9.423  -3.489  45.603  1.00  1.120          H  
ATOM   9508 2HH2 ARG A 602       8.429  -4.910  45.956  1.00  1.120          H  
ATOM   9509  N   CYS A 603       7.422   2.696  48.391  1.00  0.600          N  
ATOM   9510  CA  CYS A 603       7.477   4.056  47.864  1.00  0.590          C  
ATOM   9511  C   CYS A 603       6.626   5.061  48.667  1.00  0.600          C  
ATOM   9512  O   CYS A 603       6.610   6.247  48.338  1.00  0.600          O  
ATOM   9513  CB  CYS A 603       6.958   4.094  46.429  1.00  0.830          C  
ATOM   9514  SG  CYS A 603       7.913   3.153  45.235  1.00  0.830          S  
ATOM   9515  H   CYS A 603       6.860   2.003  47.885  1.00  0.720          H  
ATOM   9516  HA  CYS A 603       8.516   4.379  47.872  1.00  0.710          H  
ATOM   9517 1HB  CYS A 603       5.932   3.739  46.402  1.00  1.000          H  
ATOM   9518 2HB  CYS A 603       6.952   5.114  46.109  1.00  1.000          H  
ATOM   9519  HG  CYS A 603       7.597   1.936  45.754  1.00  1.000          H  
ATOM   9520  N   ASN A 604       5.981   4.621  49.765  1.00  0.620          N  
ATOM   9521  CA  ASN A 604       5.083   5.439  50.606  1.00  0.670          C  
ATOM   9522  C   ASN A 604       3.707   5.650  49.985  1.00  0.660          C  
ATOM   9523  O   ASN A 604       3.072   6.671  50.223  1.00  0.740          O  
ATOM   9524  CB  ASN A 604       5.726   6.801  50.924  1.00  0.920          C  
ATOM   9525  CG  ASN A 604       5.247   7.562  52.101  1.00  0.920          C  
ATOM   9526  OD1 ASN A 604       4.825   7.001  53.122  1.00  0.920          O  
ATOM   9527  ND2 ASN A 604       5.356   8.886  51.990  1.00  0.920          N  
ATOM   9528  H   ASN A 604       6.067   3.633  50.024  1.00  0.740          H  
ATOM   9529  HA  ASN A 604       4.929   4.901  51.544  1.00  0.800          H  
ATOM   9530 1HB  ASN A 604       6.719   6.607  51.145  1.00  1.100          H  
ATOM   9531 2HB  ASN A 604       5.674   7.478  50.076  1.00  1.100          H  
ATOM   9532 1HD2 ASN A 604       5.073   9.476  52.746  1.00  1.100          H  
ATOM   9533 2HD2 ASN A 604       5.751   9.316  51.129  1.00  1.100          H  
ATOM   9534  N   VAL A 605       3.228   4.667  49.220  1.00  0.640          N  
ATOM   9535  CA  VAL A 605       1.867   4.650  48.720  1.00  0.720          C  
ATOM   9536  C   VAL A 605       1.249   3.331  49.188  1.00  0.850          C  
ATOM   9537  O   VAL A 605       1.351   2.310  48.506  1.00  1.220          O  
ATOM   9538  CB  VAL A 605       1.874   4.729  47.176  1.00  0.980          C  
ATOM   9539  CG1 VAL A 605       0.457   4.729  46.639  1.00  0.980          C  
ATOM   9540  CG2 VAL A 605       2.632   5.985  46.732  1.00  0.980          C  
ATOM   9541  H   VAL A 605       3.805   3.852  48.992  1.00  0.770          H  
ATOM   9542  HA  VAL A 605       1.306   5.486  49.140  1.00  0.860          H  
ATOM   9543  HB  VAL A 605       2.376   3.863  46.784  1.00  1.170          H  
ATOM   9544 1HG1 VAL A 605       0.469   4.769  45.552  1.00  1.170          H  
ATOM   9545 2HG1 VAL A 605      -0.056   3.832  46.949  1.00  1.170          H  
ATOM   9546 3HG1 VAL A 605      -0.074   5.597  47.024  1.00  1.170          H  
ATOM   9547 1HG2 VAL A 605       2.650   6.033  45.645  1.00  1.170          H  
ATOM   9548 2HG2 VAL A 605       2.137   6.863  47.132  1.00  1.170          H  
ATOM   9549 3HG2 VAL A 605       3.655   5.944  47.108  1.00  1.170          H  
ATOM   9550  N   GLN A 606       0.516   3.364  50.292  1.00  1.010          N  
ATOM   9551  CA  GLN A 606       0.038   2.120  50.905  1.00  1.190          C  
ATOM   9552  C   GLN A 606      -1.198   1.525  50.266  1.00  0.980          C  
ATOM   9553  O   GLN A 606      -2.286   1.523  50.833  1.00  1.130          O  
ATOM   9554  CB  GLN A 606      -0.235   2.305  52.393  1.00  1.590          C  
ATOM   9555  CG  GLN A 606       0.971   2.666  53.232  1.00  1.590          C  
ATOM   9556  CD  GLN A 606       1.939   1.534  53.436  1.00  1.590          C  
ATOM   9557  OE1 GLN A 606       1.559   0.463  53.909  1.00  1.590          O  
ATOM   9558  NE2 GLN A 606       3.203   1.766  53.119  1.00  1.590          N  
ATOM   9559  H   GLN A 606       0.388   4.251  50.757  1.00  1.210          H  
ATOM   9560  HA  GLN A 606       0.830   1.385  50.802  1.00  1.430          H  
ATOM   9561 1HB  GLN A 606      -1.002   3.066  52.535  1.00  1.910          H  
ATOM   9562 2HB  GLN A 606      -0.638   1.376  52.793  1.00  1.910          H  
ATOM   9563 1HG  GLN A 606       1.517   3.442  52.709  1.00  1.910          H  
ATOM   9564 2HG  GLN A 606       0.637   3.025  54.206  1.00  1.910          H  
ATOM   9565 1HE2 GLN A 606       3.900   1.059  53.267  1.00  1.910          H  
ATOM   9566 2HE2 GLN A 606       3.488   2.653  52.747  1.00  1.910          H  
ATOM   9567  N   MET A 607      -0.996   0.939  49.107  1.00  0.840          N  
ATOM   9568  CA  MET A 607      -2.076   0.332  48.349  1.00  0.720          C  
ATOM   9569  C   MET A 607      -2.709  -0.857  49.079  1.00  0.750          C  
ATOM   9570  O   MET A 607      -2.025  -1.640  49.739  1.00  0.950          O  
ATOM   9571  CB  MET A 607      -1.567  -0.129  46.989  1.00  1.060          C  
ATOM   9572  CG  MET A 607      -1.203   0.998  46.012  1.00  1.060          C  
ATOM   9573  SD  MET A 607      -0.548   0.413  44.422  1.00  1.060          S  
ATOM   9574  CE  MET A 607      -1.993  -0.289  43.663  1.00  1.060          C  
ATOM   9575  H   MET A 607      -0.049   1.011  48.729  1.00  1.010          H  
ATOM   9576  HA  MET A 607      -2.854   1.076  48.205  1.00  0.860          H  
ATOM   9577 1HB  MET A 607      -0.673  -0.733  47.137  1.00  1.270          H  
ATOM   9578 2HB  MET A 607      -2.323  -0.765  46.545  1.00  1.270          H  
ATOM   9579 1HG  MET A 607      -2.076   1.603  45.811  1.00  1.270          H  
ATOM   9580 2HG  MET A 607      -0.457   1.630  46.476  1.00  1.270          H  
ATOM   9581 1HE  MET A 607      -1.739  -0.668  42.671  1.00  1.270          H  
ATOM   9582 2HE  MET A 607      -2.390  -1.079  44.246  1.00  1.270          H  
ATOM   9583 3HE  MET A 607      -2.742   0.456  43.587  1.00  1.270          H  
ATOM   9584  N   GLU A 608      -4.021  -0.979  48.913  1.00  1.020          N  
ATOM   9585  CA  GLU A 608      -4.864  -2.052  49.437  1.00  1.240          C  
ATOM   9586  C   GLU A 608      -4.719  -3.249  48.480  1.00  1.220          C  
ATOM   9587  O   GLU A 608      -3.968  -3.121  47.521  1.00  1.810          O  
ATOM   9588  CB  GLU A 608      -6.304  -1.496  49.551  1.00  1.650          C  
ATOM   9589  CG  GLU A 608      -6.484  -0.458  50.665  1.00  1.650          C  
ATOM   9590  CD  GLU A 608      -6.424  -1.080  52.031  1.00  1.650          C  
ATOM   9591  OE1 GLU A 608      -7.150  -2.021  52.254  1.00  1.650          O  
ATOM   9592  OE2 GLU A 608      -5.680  -0.616  52.857  1.00  1.650          O  
ATOM   9593  H   GLU A 608      -4.478  -0.261  48.371  1.00  1.220          H  
ATOM   9594  HA  GLU A 608      -4.498  -2.325  50.426  1.00  1.490          H  
ATOM   9595 1HB  GLU A 608      -6.575  -1.051  48.613  1.00  1.980          H  
ATOM   9596 2HB  GLU A 608      -7.028  -2.221  49.726  1.00  1.980          H  
ATOM   9597 1HG  GLU A 608      -5.689   0.289  50.592  1.00  1.980          H  
ATOM   9598 2HG  GLU A 608      -7.440   0.050  50.537  1.00  1.980          H  
ATOM   9599  N   PRO A 609      -5.350  -4.423  48.726  1.00  1.210          N  
ATOM   9600  CA  PRO A 609      -5.297  -5.627  47.897  1.00  1.390          C  
ATOM   9601  C   PRO A 609      -5.764  -5.386  46.463  1.00  0.980          C  
ATOM   9602  O   PRO A 609      -6.402  -4.376  46.168  1.00  1.030          O  
ATOM   9603  CB  PRO A 609      -6.203  -6.608  48.651  1.00  2.080          C  
ATOM   9604  CG  PRO A 609      -6.175  -6.133  50.085  1.00  2.080          C  
ATOM   9605  CD  PRO A 609      -6.107  -4.639  49.992  1.00  2.080          C  
ATOM   9606  HA  PRO A 609      -4.259  -5.992  47.889  1.00  1.670          H  
ATOM   9607 1HB  PRO A 609      -7.214  -6.595  48.210  1.00  2.500          H  
ATOM   9608 2HB  PRO A 609      -5.820  -7.632  48.535  1.00  2.500          H  
ATOM   9609 1HG  PRO A 609      -7.079  -6.479  50.615  1.00  2.500          H  
ATOM   9610 2HG  PRO A 609      -5.315  -6.564  50.616  1.00  2.500          H  
ATOM   9611 1HD  PRO A 609      -7.138  -4.300  49.904  1.00  2.500          H  
ATOM   9612 2HD  PRO A 609      -5.598  -4.220  50.872  1.00  2.500          H  
ATOM   9613  N   PHE A 610      -5.379  -6.321  45.585  1.00  1.100          N  
ATOM   9614  CA  PHE A 610      -5.622  -6.319  44.136  1.00  0.990          C  
ATOM   9615  C   PHE A 610      -6.962  -5.758  43.654  1.00  0.870          C  
ATOM   9616  O   PHE A 610      -8.017  -5.966  44.263  1.00  0.940          O  
ATOM   9617  CB  PHE A 610      -5.415  -7.729  43.572  1.00  1.430          C  
ATOM   9618  CG  PHE A 610      -5.653  -7.837  42.081  1.00  1.430          C  
ATOM   9619  CD1 PHE A 610      -4.792  -7.256  41.160  1.00  1.430          C  
ATOM   9620  CD2 PHE A 610      -6.734  -8.535  41.609  1.00  1.430          C  
ATOM   9621  CE1 PHE A 610      -5.034  -7.362  39.794  1.00  1.430          C  
ATOM   9622  CE2 PHE A 610      -6.966  -8.654  40.270  1.00  1.430          C  
ATOM   9623  CZ  PHE A 610      -6.119  -8.065  39.351  1.00  1.430          C  
ATOM   9624  H   PHE A 610      -4.853  -7.103  45.952  1.00  1.320          H  
ATOM   9625  HA  PHE A 610      -4.850  -5.692  43.687  1.00  1.190          H  
ATOM   9626 1HB  PHE A 610      -4.396  -8.060  43.779  1.00  1.720          H  
ATOM   9627 2HB  PHE A 610      -6.091  -8.419  44.072  1.00  1.720          H  
ATOM   9628  HD1 PHE A 610      -3.936  -6.704  41.520  1.00  1.720          H  
ATOM   9629  HD2 PHE A 610      -7.421  -8.999  42.319  1.00  1.720          H  
ATOM   9630  HE1 PHE A 610      -4.356  -6.886  39.080  1.00  1.720          H  
ATOM   9631  HE2 PHE A 610      -7.828  -9.212  39.946  1.00  1.720          H  
ATOM   9632  HZ  PHE A 610      -6.316  -8.157  38.287  1.00  1.720          H  
ATOM   9633  N   ASP A 611      -6.824  -5.102  42.493  1.00  0.870          N  
ATOM   9634  CA  ASP A 611      -7.727  -4.332  41.656  1.00  0.860          C  
ATOM   9635  C   ASP A 611      -9.168  -4.804  41.556  1.00  0.850          C  
ATOM   9636  O   ASP A 611      -9.489  -5.993  41.630  1.00  0.910          O  
ATOM   9637  CB  ASP A 611      -7.143  -4.379  40.249  1.00  1.210          C  
ATOM   9638  CG  ASP A 611      -5.732  -3.825  40.208  1.00  1.210          C  
ATOM   9639  OD1 ASP A 611      -5.270  -3.324  41.213  1.00  1.210          O  
ATOM   9640  OD2 ASP A 611      -5.118  -3.919  39.193  1.00  1.210          O  
ATOM   9641  H   ASP A 611      -5.865  -5.031  42.165  1.00  1.040          H  
ATOM   9642  HA  ASP A 611      -7.731  -3.306  42.022  1.00  1.030          H  
ATOM   9643 1HB  ASP A 611      -7.140  -5.401  39.895  1.00  1.450          H  
ATOM   9644 2HB  ASP A 611      -7.765  -3.821  39.561  1.00  1.450          H  
ATOM   9645  N   MET A 612     -10.049  -3.797  41.417  1.00  0.860          N  
ATOM   9646  CA  MET A 612     -11.498  -3.982  41.362  1.00  0.920          C  
ATOM   9647  C   MET A 612     -11.924  -4.653  40.077  1.00  0.960          C  
ATOM   9648  O   MET A 612     -12.953  -5.329  40.037  1.00  1.060          O  
ATOM   9649  CB  MET A 612     -12.215  -2.630  41.531  1.00  1.260          C  
ATOM   9650  CG  MET A 612     -12.121  -1.679  40.321  1.00  1.260          C  
ATOM   9651  SD  MET A 612     -12.795  -0.051  40.613  1.00  1.260          S  
ATOM   9652  CE  MET A 612     -12.209   0.781  39.132  1.00  1.260          C  
ATOM   9653  H   MET A 612      -9.660  -2.863  41.287  1.00  1.030          H  
ATOM   9654  HA  MET A 612     -11.789  -4.635  42.184  1.00  1.100          H  
ATOM   9655 1HB  MET A 612     -13.271  -2.810  41.725  1.00  1.520          H  
ATOM   9656 2HB  MET A 612     -11.809  -2.110  42.399  1.00  1.520          H  
ATOM   9657 1HG  MET A 612     -11.122  -1.568  40.018  1.00  1.520          H  
ATOM   9658 2HG  MET A 612     -12.672  -2.114  39.488  1.00  1.520          H  
ATOM   9659 1HE  MET A 612     -12.539   1.818  39.143  1.00  1.520          H  
ATOM   9660 2HE  MET A 612     -11.116   0.747  39.102  1.00  1.520          H  
ATOM   9661 3HE  MET A 612     -12.610   0.283  38.249  1.00  1.520          H  
ATOM   9662  N   ALA A 613     -11.135  -4.488  39.022  1.00  0.920          N  
ATOM   9663  CA  ALA A 613     -11.497  -5.140  37.779  1.00  1.030          C  
ATOM   9664  C   ALA A 613     -10.289  -5.429  36.912  1.00  0.990          C  
ATOM   9665  O   ALA A 613      -9.255  -4.757  37.007  1.00  0.850          O  
ATOM   9666  CB  ALA A 613     -12.485  -4.273  37.024  1.00  1.400          C  
ATOM   9667  H   ALA A 613     -10.326  -3.859  39.085  1.00  1.100          H  
ATOM   9668  HA  ALA A 613     -11.965  -6.095  38.016  1.00  1.240          H  
ATOM   9669 1HB  ALA A 613     -12.778  -4.769  36.098  1.00  1.680          H  
ATOM   9670 2HB  ALA A 613     -13.367  -4.105  37.641  1.00  1.680          H  
ATOM   9671 3HB  ALA A 613     -12.026  -3.340  36.808  1.00  1.680          H  
ATOM   9672  N   LYS A 614     -10.430  -6.465  36.091  1.00  1.210          N  
ATOM   9673  CA  LYS A 614      -9.441  -6.839  35.098  1.00  1.160          C  
ATOM   9674  C   LYS A 614     -10.129  -7.636  33.993  1.00  1.130          C  
ATOM   9675  O   LYS A 614     -10.975  -8.495  34.281  1.00  1.220          O  
ATOM   9676  CB  LYS A 614      -8.291  -7.642  35.735  1.00  1.640          C  
ATOM   9677  CG  LYS A 614      -8.524  -9.166  35.922  1.00  1.640          C  
ATOM   9678  CD  LYS A 614      -9.351  -9.486  37.165  1.00  1.640          C  
ATOM   9679  CE  LYS A 614      -9.730 -10.960  37.216  1.00  1.640          C  
ATOM   9680  NZ  LYS A 614     -10.815 -11.287  36.232  1.00  1.640          N  
ATOM   9681  H   LYS A 614     -11.296  -6.984  36.120  1.00  1.450          H  
ATOM   9682  HA  LYS A 614      -9.033  -5.937  34.665  1.00  1.390          H  
ATOM   9683 1HB  LYS A 614      -7.416  -7.529  35.107  1.00  1.970          H  
ATOM   9684 2HB  LYS A 614      -8.043  -7.213  36.708  1.00  1.970          H  
ATOM   9685 1HG  LYS A 614      -8.961  -9.619  35.045  1.00  1.970          H  
ATOM   9686 2HG  LYS A 614      -7.544  -9.625  36.064  1.00  1.970          H  
ATOM   9687 1HD  LYS A 614      -8.801  -9.219  38.038  1.00  1.970          H  
ATOM   9688 2HD  LYS A 614     -10.269  -8.913  37.157  1.00  1.970          H  
ATOM   9689 1HE  LYS A 614      -8.851 -11.560  36.984  1.00  1.970          H  
ATOM   9690 2HE  LYS A 614     -10.074 -11.210  38.219  1.00  1.970          H  
ATOM   9691 1HZ  LYS A 614     -11.041 -12.270  36.286  1.00  1.970          H  
ATOM   9692 2HZ  LYS A 614     -11.637 -10.740  36.447  1.00  1.970          H  
ATOM   9693 3HZ  LYS A 614     -10.510 -11.060  35.293  1.00  1.970          H  
ATOM   9694  N   THR A 615      -9.736  -7.392  32.747  1.00  1.050          N  
ATOM   9695  CA  THR A 615     -10.293  -8.148  31.616  1.00  1.080          C  
ATOM   9696  C   THR A 615      -9.426  -8.074  30.355  1.00  0.990          C  
ATOM   9697  O   THR A 615      -8.643  -7.129  30.208  1.00  0.870          O  
ATOM   9698  CB  THR A 615     -11.720  -7.673  31.301  1.00  1.500          C  
ATOM   9699  OG1 THR A 615     -12.278  -8.521  30.296  1.00  1.500          O  
ATOM   9700  CG2 THR A 615     -11.698  -6.227  30.811  1.00  1.500          C  
ATOM   9701  H   THR A 615      -9.054  -6.639  32.604  1.00  1.260          H  
ATOM   9702  HA  THR A 615     -10.352  -9.195  31.910  1.00  1.300          H  
ATOM   9703  HB  THR A 615     -12.333  -7.741  32.199  1.00  1.800          H  
ATOM   9704  HG1 THR A 615     -13.220  -8.341  30.209  1.00  1.800          H  
ATOM   9705 1HG2 THR A 615     -12.711  -5.904  30.590  1.00  1.800          H  
ATOM   9706 2HG2 THR A 615     -11.270  -5.585  31.581  1.00  1.800          H  
ATOM   9707 3HG2 THR A 615     -11.107  -6.157  29.923  1.00  1.800          H  
ATOM   9708  N   TYR A 616      -9.557  -9.079  29.468  1.00  1.130          N  
ATOM   9709  CA  TYR A 616      -8.874  -9.087  28.162  1.00  1.070          C  
ATOM   9710  C   TYR A 616      -9.622  -8.210  27.162  1.00  1.070          C  
ATOM   9711  O   TYR A 616     -10.842  -8.319  27.012  1.00  1.150          O  
ATOM   9712  CB  TYR A 616      -8.695 -10.496  27.598  1.00  1.520          C  
ATOM   9713  CG  TYR A 616      -7.986 -10.466  26.251  1.00  1.520          C  
ATOM   9714  CD1 TYR A 616      -6.610 -10.252  26.184  1.00  1.520          C  
ATOM   9715  CD2 TYR A 616      -8.715 -10.622  25.083  1.00  1.520          C  
ATOM   9716  CE1 TYR A 616      -5.984 -10.183  24.966  1.00  1.520          C  
ATOM   9717  CE2 TYR A 616      -8.080 -10.563  23.868  1.00  1.520          C  
ATOM   9718  CZ  TYR A 616      -6.716 -10.339  23.807  1.00  1.520          C  
ATOM   9719  OH  TYR A 616      -6.084 -10.274  22.587  1.00  1.520          O  
ATOM   9720  H   TYR A 616     -10.205  -9.825  29.694  1.00  1.360          H  
ATOM   9721  HA  TYR A 616      -7.886  -8.654  28.288  1.00  1.280          H  
ATOM   9722 1HB  TYR A 616      -8.107 -11.105  28.287  1.00  1.830          H  
ATOM   9723 2HB  TYR A 616      -9.666 -10.973  27.471  1.00  1.830          H  
ATOM   9724  HD1 TYR A 616      -6.026 -10.120  27.097  1.00  1.830          H  
ATOM   9725  HD2 TYR A 616      -9.793 -10.785  25.129  1.00  1.830          H  
ATOM   9726  HE1 TYR A 616      -4.919 -10.002  24.917  1.00  1.830          H  
ATOM   9727  HE2 TYR A 616      -8.657 -10.685  22.955  1.00  1.830          H  
ATOM   9728  HH  TYR A 616      -6.707 -10.489  21.892  1.00  1.830          H  
ATOM   9729  N   VAL A 617      -8.878  -7.334  26.492  1.00  1.040          N  
ATOM   9730  CA  VAL A 617      -9.412  -6.342  25.575  1.00  1.090          C  
ATOM   9731  C   VAL A 617      -8.646  -6.284  24.233  1.00  1.080          C  
ATOM   9732  O   VAL A 617      -7.441  -6.460  24.211  1.00  1.090          O  
ATOM   9733  CB  VAL A 617      -9.328  -4.969  26.301  1.00  1.510          C  
ATOM   9734  CG1 VAL A 617      -9.884  -3.899  25.486  1.00  1.510          C  
ATOM   9735  CG2 VAL A 617     -10.029  -5.027  27.612  1.00  1.510          C  
ATOM   9736  H   VAL A 617      -7.871  -7.345  26.657  1.00  1.250          H  
ATOM   9737  HA  VAL A 617     -10.455  -6.586  25.370  1.00  1.310          H  
ATOM   9738  HB  VAL A 617      -8.311  -4.731  26.481  1.00  1.810          H  
ATOM   9739 1HG1 VAL A 617      -9.813  -2.984  26.026  1.00  1.810          H  
ATOM   9740 2HG1 VAL A 617      -9.359  -3.804  24.559  1.00  1.810          H  
ATOM   9741 3HG1 VAL A 617     -10.911  -4.130  25.311  1.00  1.810          H  
ATOM   9742 1HG2 VAL A 617      -9.941  -4.079  28.086  1.00  1.810          H  
ATOM   9743 2HG2 VAL A 617     -11.081  -5.265  27.456  1.00  1.810          H  
ATOM   9744 3HG2 VAL A 617      -9.578  -5.767  28.245  1.00  1.810          H  
ATOM   9745  N   LEU A 618      -9.331  -6.062  23.108  1.00  1.200          N  
ATOM   9746  CA  LEU A 618      -8.623  -5.831  21.842  1.00  1.150          C  
ATOM   9747  C   LEU A 618      -8.521  -4.328  21.574  1.00  1.070          C  
ATOM   9748  O   LEU A 618      -9.302  -3.549  22.120  1.00  1.110          O  
ATOM   9749  CB  LEU A 618      -9.359  -6.480  20.670  1.00  1.630          C  
ATOM   9750  CG  LEU A 618      -9.588  -7.986  20.743  1.00  1.630          C  
ATOM   9751  CD1 LEU A 618     -10.425  -8.395  19.550  1.00  1.630          C  
ATOM   9752  CD2 LEU A 618      -8.251  -8.721  20.740  1.00  1.630          C  
ATOM   9753  H   LEU A 618     -10.364  -6.021  23.103  1.00  1.440          H  
ATOM   9754  HA  LEU A 618      -7.611  -6.222  21.919  1.00  1.380          H  
ATOM   9755 1HB  LEU A 618     -10.344  -6.013  20.596  1.00  1.960          H  
ATOM   9756 2HB  LEU A 618      -8.812  -6.269  19.754  1.00  1.960          H  
ATOM   9757  HG  LEU A 618     -10.142  -8.231  21.654  1.00  1.960          H  
ATOM   9758 1HD1 LEU A 618     -10.613  -9.467  19.587  1.00  1.960          H  
ATOM   9759 2HD1 LEU A 618     -11.379  -7.858  19.576  1.00  1.960          H  
ATOM   9760 3HD1 LEU A 618      -9.895  -8.151  18.638  1.00  1.960          H  
ATOM   9761 1HD2 LEU A 618      -8.432  -9.790  20.779  1.00  1.960          H  
ATOM   9762 2HD2 LEU A 618      -7.698  -8.482  19.833  1.00  1.960          H  
ATOM   9763 3HD2 LEU A 618      -7.668  -8.423  21.608  1.00  1.960          H  
ATOM   9764  N   VAL A 619      -7.643  -3.899  20.664  1.00  1.070          N  
ATOM   9765  CA  VAL A 619      -7.595  -2.455  20.383  1.00  1.070          C  
ATOM   9766  C   VAL A 619      -8.945  -1.919  19.880  1.00  1.150          C  
ATOM   9767  O   VAL A 619      -9.293  -0.771  20.141  1.00  1.470          O  
ATOM   9768  CB  VAL A 619      -6.481  -2.098  19.366  1.00  1.500          C  
ATOM   9769  CG1 VAL A 619      -5.126  -2.406  19.958  1.00  1.500          C  
ATOM   9770  CG2 VAL A 619      -6.673  -2.872  18.047  1.00  1.500          C  
ATOM   9771  H   VAL A 619      -7.009  -4.552  20.223  1.00  1.280          H  
ATOM   9772  HA  VAL A 619      -7.354  -1.942  21.316  1.00  1.280          H  
ATOM   9773  HB  VAL A 619      -6.514  -1.032  19.163  1.00  1.800          H  
ATOM   9774 1HG1 VAL A 619      -4.344  -2.124  19.244  1.00  1.800          H  
ATOM   9775 2HG1 VAL A 619      -5.011  -1.825  20.867  1.00  1.800          H  
ATOM   9776 3HG1 VAL A 619      -5.043  -3.463  20.185  1.00  1.800          H  
ATOM   9777 1HG2 VAL A 619      -5.875  -2.592  17.354  1.00  1.800          H  
ATOM   9778 2HG2 VAL A 619      -6.628  -3.941  18.228  1.00  1.800          H  
ATOM   9779 3HG2 VAL A 619      -7.624  -2.625  17.592  1.00  1.800          H  
ATOM   9780  N   ARG A 620      -9.718  -2.767  19.193  1.00  1.280          N  
ATOM   9781  CA  ARG A 620     -11.046  -2.430  18.687  1.00  1.440          C  
ATOM   9782  C   ARG A 620     -12.060  -2.186  19.812  1.00  1.410          C  
ATOM   9783  O   ARG A 620     -13.104  -1.568  19.592  1.00  1.560          O  
ATOM   9784  CB  ARG A 620     -11.552  -3.523  17.759  1.00  1.950          C  
ATOM   9785  CG  ARG A 620     -10.819  -3.583  16.421  1.00  1.950          C  
ATOM   9786  CD  ARG A 620     -11.507  -4.451  15.420  1.00  1.950          C  
ATOM   9787  NE  ARG A 620     -11.527  -5.866  15.809  1.00  1.950          N  
ATOM   9788  CZ  ARG A 620     -10.543  -6.767  15.558  1.00  1.950          C  
ATOM   9789  NH1 ARG A 620      -9.437  -6.404  14.933  1.00  1.950          N  
ATOM   9790  NH2 ARG A 620     -10.695  -8.023  15.942  1.00  1.950          N  
ATOM   9791  H   ARG A 620      -9.359  -3.688  18.990  1.00  1.540          H  
ATOM   9792  HA  ARG A 620     -10.960  -1.514  18.105  1.00  1.730          H  
ATOM   9793 1HB  ARG A 620     -11.447  -4.492  18.249  1.00  2.340          H  
ATOM   9794 2HB  ARG A 620     -12.612  -3.368  17.560  1.00  2.340          H  
ATOM   9795 1HG  ARG A 620     -10.754  -2.577  16.007  1.00  2.340          H  
ATOM   9796 2HG  ARG A 620      -9.814  -3.968  16.582  1.00  2.340          H  
ATOM   9797 1HD  ARG A 620     -12.540  -4.117  15.319  1.00  2.340          H  
ATOM   9798 2HD  ARG A 620     -11.015  -4.360  14.454  1.00  2.340          H  
ATOM   9799  HE  ARG A 620     -12.356  -6.202  16.284  1.00  2.340          H  
ATOM   9800 1HH1 ARG A 620      -9.309  -5.450  14.632  1.00  2.340          H  
ATOM   9801 2HH1 ARG A 620      -8.713  -7.085  14.750  1.00  2.340          H  
ATOM   9802 1HH2 ARG A 620     -11.540  -8.308  16.420  1.00  2.340          H  
ATOM   9803 2HH2 ARG A 620      -9.969  -8.701  15.758  1.00  2.340          H  
ATOM   9804  N   ASP A 621     -11.786  -2.750  20.989  1.00  1.350          N  
ATOM   9805  CA  ASP A 621     -12.639  -2.664  22.162  1.00  1.480          C  
ATOM   9806  C   ASP A 621     -12.229  -1.505  23.049  1.00  1.320          C  
ATOM   9807  O   ASP A 621     -13.069  -0.946  23.755  1.00  1.270          O  
ATOM   9808  CB  ASP A 621     -12.552  -3.923  23.006  1.00  2.020          C  
ATOM   9809  CG  ASP A 621     -13.023  -5.171  22.374  1.00  2.020          C  
ATOM   9810  OD1 ASP A 621     -14.134  -5.232  21.892  1.00  2.020          O  
ATOM   9811  OD2 ASP A 621     -12.246  -6.115  22.405  1.00  2.020          O  
ATOM   9812  H   ASP A 621     -10.896  -3.222  21.105  1.00  1.620          H  
ATOM   9813  HA  ASP A 621     -13.668  -2.510  21.838  1.00  1.780          H  
ATOM   9814 1HB  ASP A 621     -11.520  -4.072  23.227  1.00  2.420          H  
ATOM   9815 2HB  ASP A 621     -13.079  -3.780  23.947  1.00  2.420          H  
ATOM   9816  N   MET A 622     -10.948  -1.122  23.017  1.00  1.340          N  
ATOM   9817  CA  MET A 622     -10.438  -0.076  23.907  1.00  1.250          C  
ATOM   9818  C   MET A 622     -11.214   1.209  23.851  1.00  1.210          C  
ATOM   9819  O   MET A 622     -11.442   1.843  24.879  1.00  1.160          O  
ATOM   9820  CB  MET A 622      -8.976   0.223  23.622  1.00  1.790          C  
ATOM   9821  CG  MET A 622      -8.059  -0.787  24.163  1.00  1.790          C  
ATOM   9822  SD  MET A 622      -8.122  -0.835  25.969  1.00  1.790          S  
ATOM   9823  CE  MET A 622      -7.236   0.580  26.357  1.00  1.790          C  
ATOM   9824  H   MET A 622     -10.302  -1.642  22.417  1.00  1.610          H  
ATOM   9825  HA  MET A 622     -10.508  -0.453  24.918  1.00  1.500          H  
ATOM   9826 1HB  MET A 622      -8.825   0.233  22.540  1.00  2.140          H  
ATOM   9827 2HB  MET A 622      -8.718   1.211  23.984  1.00  2.140          H  
ATOM   9828 1HG  MET A 622      -8.313  -1.768  23.774  1.00  2.140          H  
ATOM   9829 2HG  MET A 622      -7.049  -0.537  23.855  1.00  2.140          H  
ATOM   9830 1HE  MET A 622      -7.155   0.684  27.425  1.00  2.140          H  
ATOM   9831 2HE  MET A 622      -6.276   0.457  25.929  1.00  2.140          H  
ATOM   9832 3HE  MET A 622      -7.712   1.452  25.947  1.00  2.140          H  
ATOM   9833  N   ARG A 623     -11.681   1.610  22.683  1.00  1.300          N  
ATOM   9834  CA  ARG A 623     -12.432   2.851  22.654  1.00  1.360          C  
ATOM   9835  C   ARG A 623     -13.693   2.767  23.521  1.00  1.250          C  
ATOM   9836  O   ARG A 623     -14.097   3.756  24.145  1.00  1.320          O  
ATOM   9837  CB  ARG A 623     -12.816   3.194  21.221  1.00  1.880          C  
ATOM   9838  CG  ARG A 623     -13.833   2.238  20.562  1.00  1.880          C  
ATOM   9839  CD  ARG A 623     -14.062   2.555  19.135  1.00  1.880          C  
ATOM   9840  NE  ARG A 623     -12.899   2.238  18.300  1.00  1.880          N  
ATOM   9841  CZ  ARG A 623     -12.755   2.590  16.999  1.00  1.880          C  
ATOM   9842  NH1 ARG A 623     -13.698   3.275  16.383  1.00  1.880          N  
ATOM   9843  NH2 ARG A 623     -11.659   2.241  16.341  1.00  1.880          N  
ATOM   9844  H   ARG A 623     -11.486   1.085  21.840  1.00  1.560          H  
ATOM   9845  HA  ARG A 623     -11.799   3.642  23.052  1.00  1.630          H  
ATOM   9846 1HB  ARG A 623     -13.261   4.181  21.207  1.00  2.260          H  
ATOM   9847 2HB  ARG A 623     -11.922   3.222  20.602  1.00  2.260          H  
ATOM   9848 1HG  ARG A 623     -13.490   1.202  20.637  1.00  2.260          H  
ATOM   9849 2HG  ARG A 623     -14.795   2.340  21.050  1.00  2.260          H  
ATOM   9850 1HD  ARG A 623     -14.911   1.971  18.777  1.00  2.260          H  
ATOM   9851 2HD  ARG A 623     -14.281   3.617  19.040  1.00  2.260          H  
ATOM   9852  HE  ARG A 623     -12.150   1.705  18.724  1.00  2.260          H  
ATOM   9853 1HH1 ARG A 623     -14.537   3.542  16.874  1.00  2.260          H  
ATOM   9854 2HH1 ARG A 623     -13.583   3.533  15.413  1.00  2.260          H  
ATOM   9855 1HH2 ARG A 623     -10.935   1.713  16.809  1.00  2.260          H  
ATOM   9856 2HH2 ARG A 623     -11.547   2.499  15.370  1.00  2.260          H  
ATOM   9857  N   ASN A 624     -14.282   1.569  23.617  1.00  1.170          N  
ATOM   9858  CA  ASN A 624     -15.489   1.384  24.379  1.00  1.160          C  
ATOM   9859  C   ASN A 624     -15.125   1.104  25.808  1.00  1.150          C  
ATOM   9860  O   ASN A 624     -15.827   1.513  26.720  1.00  1.340          O  
ATOM   9861  CB  ASN A 624     -16.323   0.266  23.799  1.00  1.630          C  
ATOM   9862  CG  ASN A 624     -16.925   0.626  22.469  1.00  1.630          C  
ATOM   9863  OD1 ASN A 624     -17.142   1.800  22.134  1.00  1.630          O  
ATOM   9864  ND2 ASN A 624     -17.198  -0.378  21.684  1.00  1.630          N  
ATOM   9865  H   ASN A 624     -13.891   0.754  23.152  1.00  1.400          H  
ATOM   9866  HA  ASN A 624     -16.070   2.304  24.354  1.00  1.390          H  
ATOM   9867 1HB  ASN A 624     -15.698  -0.622  23.676  1.00  1.950          H  
ATOM   9868 2HB  ASN A 624     -17.121   0.012  24.499  1.00  1.950          H  
ATOM   9869 1HD2 ASN A 624     -17.594  -0.214  20.781  1.00  1.950          H  
ATOM   9870 2HD2 ASN A 624     -17.005  -1.316  21.979  1.00  1.950          H  
ATOM   9871  N   CYS A 625     -14.010   0.420  26.029  1.00  1.050          N  
ATOM   9872  CA  CYS A 625     -13.648   0.101  27.396  1.00  1.050          C  
ATOM   9873  C   CYS A 625     -13.349   1.376  28.155  1.00  1.090          C  
ATOM   9874  O   CYS A 625     -13.839   1.560  29.265  1.00  1.050          O  
ATOM   9875  CB  CYS A 625     -12.422  -0.791  27.439  1.00  1.470          C  
ATOM   9876  SG  CYS A 625     -12.723  -2.414  26.790  1.00  1.470          S  
ATOM   9877  H   CYS A 625     -13.472   0.088  25.231  1.00  1.260          H  
ATOM   9878  HA  CYS A 625     -14.485  -0.412  27.870  1.00  1.260          H  
ATOM   9879 1HB  CYS A 625     -11.619  -0.334  26.880  1.00  1.760          H  
ATOM   9880 2HB  CYS A 625     -12.086  -0.893  28.468  1.00  1.760          H  
ATOM   9881  HG  CYS A 625     -13.006  -1.992  25.540  1.00  1.760          H  
ATOM   9882  N   LEU A 626     -12.591   2.284  27.544  1.00  1.250          N  
ATOM   9883  CA  LEU A 626     -12.233   3.519  28.217  1.00  1.340          C  
ATOM   9884  C   LEU A 626     -13.498   4.357  28.446  1.00  1.390          C  
ATOM   9885  O   LEU A 626     -13.694   4.918  29.534  1.00  1.470          O  
ATOM   9886  CB  LEU A 626     -11.201   4.244  27.354  1.00  1.840          C  
ATOM   9887  CG  LEU A 626      -9.801   3.507  27.207  1.00  1.840          C  
ATOM   9888  CD1 LEU A 626      -9.038   4.196  26.142  1.00  1.840          C  
ATOM   9889  CD2 LEU A 626      -8.980   3.517  28.504  1.00  1.840          C  
ATOM   9890  H   LEU A 626     -12.220   2.085  26.609  1.00  1.500          H  
ATOM   9891  HA  LEU A 626     -11.805   3.281  29.186  1.00  1.610          H  
ATOM   9892 1HB  LEU A 626     -11.619   4.355  26.350  1.00  2.210          H  
ATOM   9893 2HB  LEU A 626     -11.027   5.233  27.769  1.00  2.210          H  
ATOM   9894  HG  LEU A 626      -9.972   2.472  26.907  1.00  2.210          H  
ATOM   9895 1HD1 LEU A 626      -8.097   3.710  26.000  1.00  2.210          H  
ATOM   9896 2HD1 LEU A 626      -9.608   4.151  25.218  1.00  2.210          H  
ATOM   9897 3HD1 LEU A 626      -8.863   5.227  26.415  1.00  2.210          H  
ATOM   9898 1HD2 LEU A 626      -8.035   3.003  28.332  1.00  2.210          H  
ATOM   9899 2HD2 LEU A 626      -8.777   4.535  28.785  1.00  2.210          H  
ATOM   9900 3HD2 LEU A 626      -9.519   3.009  29.301  1.00  2.210          H  
ATOM   9901  N   ARG A 627     -14.390   4.398  27.435  1.00  1.360          N  
ATOM   9902  CA  ARG A 627     -15.669   5.088  27.542  1.00  1.430          C  
ATOM   9903  C   ARG A 627     -16.489   4.552  28.701  1.00  1.650          C  
ATOM   9904  O   ARG A 627     -16.993   5.326  29.530  1.00  1.770          O  
ATOM   9905  CB  ARG A 627     -16.480   4.894  26.270  1.00  1.970          C  
ATOM   9906  CG  ARG A 627     -17.849   5.556  26.237  1.00  1.970          C  
ATOM   9907  CD  ARG A 627     -18.689   4.995  25.143  1.00  1.970          C  
ATOM   9908  NE  ARG A 627     -19.061   3.574  25.392  1.00  1.970          N  
ATOM   9909  CZ  ARG A 627     -19.521   2.701  24.473  1.00  1.970          C  
ATOM   9910  NH1 ARG A 627     -19.681   3.049  23.206  1.00  1.970          N  
ATOM   9911  NH2 ARG A 627     -19.813   1.481  24.881  1.00  1.970          N  
ATOM   9912  H   ARG A 627     -14.166   3.975  26.530  1.00  1.630          H  
ATOM   9913  HA  ARG A 627     -15.485   6.145  27.705  1.00  1.720          H  
ATOM   9914 1HB  ARG A 627     -15.911   5.270  25.422  1.00  2.370          H  
ATOM   9915 2HB  ARG A 627     -16.632   3.841  26.107  1.00  2.370          H  
ATOM   9916 1HG  ARG A 627     -18.377   5.394  27.176  1.00  2.370          H  
ATOM   9917 2HG  ARG A 627     -17.728   6.628  26.069  1.00  2.370          H  
ATOM   9918 1HD  ARG A 627     -19.604   5.580  25.057  1.00  2.370          H  
ATOM   9919 2HD  ARG A 627     -18.128   5.048  24.211  1.00  2.370          H  
ATOM   9920  HE  ARG A 627     -18.975   3.190  26.355  1.00  2.370          H  
ATOM   9921 1HH1 ARG A 627     -19.454   3.981  22.900  1.00  2.370          H  
ATOM   9922 2HH1 ARG A 627     -20.022   2.375  22.536  1.00  2.370          H  
ATOM   9923 1HH2 ARG A 627     -19.675   1.255  25.891  1.00  2.370          H  
ATOM   9924 2HH2 ARG A 627     -20.160   0.788  24.244  1.00  2.370          H  
ATOM   9925  N   ASP A 628     -16.649   3.222  28.733  1.00  1.780          N  
ATOM   9926  CA  ASP A 628     -17.436   2.538  29.733  1.00  2.130          C  
ATOM   9927  C   ASP A 628     -16.866   2.746  31.107  1.00  2.350          C  
ATOM   9928  O   ASP A 628     -17.621   2.932  32.046  1.00  2.590          O  
ATOM   9929  CB  ASP A 628     -17.539   1.042  29.447  1.00  2.840          C  
ATOM   9930  CG  ASP A 628     -18.441   0.686  28.235  1.00  2.840          C  
ATOM   9931  OD1 ASP A 628     -19.179   1.530  27.739  1.00  2.840          O  
ATOM   9932  OD2 ASP A 628     -18.408  -0.449  27.834  1.00  2.840          O  
ATOM   9933  H   ASP A 628     -16.219   2.652  28.008  1.00  2.140          H  
ATOM   9934  HA  ASP A 628     -18.442   2.949  29.714  1.00  2.560          H  
ATOM   9935 1HB  ASP A 628     -16.536   0.656  29.249  1.00  3.410          H  
ATOM   9936 2HB  ASP A 628     -17.916   0.529  30.328  1.00  3.410          H  
ATOM   9937  N   ILE A 629     -15.545   2.791  31.259  1.00  2.370          N  
ATOM   9938  CA  ILE A 629     -15.026   3.046  32.590  1.00  2.660          C  
ATOM   9939  C   ILE A 629     -15.518   4.407  33.031  1.00  2.360          C  
ATOM   9940  O   ILE A 629     -16.082   4.548  34.109  1.00  2.370          O  
ATOM   9941  CB  ILE A 629     -13.488   2.991  32.641  1.00  3.610          C  
ATOM   9942  CG1 ILE A 629     -13.023   1.561  32.398  1.00  3.610          C  
ATOM   9943  CG2 ILE A 629     -12.993   3.515  34.013  1.00  3.610          C  
ATOM   9944  CD1 ILE A 629     -11.553   1.419  32.093  1.00  3.610          C  
ATOM   9945  H   ILE A 629     -14.924   2.582  30.470  1.00  2.840          H  
ATOM   9946  HA  ILE A 629     -15.422   2.295  33.274  1.00  3.190          H  
ATOM   9947  HB  ILE A 629     -13.078   3.608  31.839  1.00  4.330          H  
ATOM   9948 1HG1 ILE A 629     -13.242   0.991  33.283  1.00  4.330          H  
ATOM   9949 2HG1 ILE A 629     -13.587   1.141  31.584  1.00  4.330          H  
ATOM   9950 1HG2 ILE A 629     -11.915   3.487  34.062  1.00  4.330          H  
ATOM   9951 2HG2 ILE A 629     -13.316   4.537  34.150  1.00  4.330          H  
ATOM   9952 3HG2 ILE A 629     -13.405   2.897  34.811  1.00  4.330          H  
ATOM   9953 1HD1 ILE A 629     -11.324   0.377  31.944  1.00  4.330          H  
ATOM   9954 2HD1 ILE A 629     -11.320   1.972  31.188  1.00  4.330          H  
ATOM   9955 3HD1 ILE A 629     -10.957   1.799  32.908  1.00  4.330          H  
ATOM   9956  N   GLY A 630     -15.371   5.416  32.180  1.00  2.140          N  
ATOM   9957  CA  GLY A 630     -15.826   6.751  32.542  1.00  1.950          C  
ATOM   9958  C   GLY A 630     -17.303   6.751  32.974  1.00  1.790          C  
ATOM   9959  O   GLY A 630     -17.661   7.269  34.049  1.00  1.850          O  
ATOM   9960  H   GLY A 630     -14.912   5.252  31.275  1.00  2.570          H  
ATOM   9961 1HA  GLY A 630     -15.200   7.148  33.339  1.00  2.340          H  
ATOM   9962 2HA  GLY A 630     -15.699   7.401  31.680  1.00  2.340          H  
ATOM   9963  N   THR A 631     -18.158   6.202  32.103  1.00  1.790          N  
ATOM   9964  CA  THR A 631     -19.602   6.152  32.324  1.00  1.810          C  
ATOM   9965  C   THR A 631     -19.999   5.349  33.560  1.00  1.700          C  
ATOM   9966  O   THR A 631     -20.806   5.814  34.374  1.00  1.800          O  
ATOM   9967  CB  THR A 631     -20.316   5.546  31.087  1.00  2.530          C  
ATOM   9968  OG1 THR A 631     -20.118   6.397  29.943  1.00  2.530          O  
ATOM   9969  CG2 THR A 631     -21.816   5.376  31.343  1.00  2.530          C  
ATOM   9970  H   THR A 631     -17.767   5.806  31.243  1.00  2.150          H  
ATOM   9971  HA  THR A 631     -19.955   7.175  32.453  1.00  2.170          H  
ATOM   9972  HB  THR A 631     -19.881   4.572  30.871  1.00  3.030          H  
ATOM   9973  HG1 THR A 631     -19.171   6.471  29.755  1.00  3.030          H  
ATOM   9974 1HG2 THR A 631     -22.283   4.949  30.458  1.00  3.030          H  
ATOM   9975 2HG2 THR A 631     -21.979   4.712  32.185  1.00  3.030          H  
ATOM   9976 3HG2 THR A 631     -22.260   6.349  31.555  1.00  3.030          H  
ATOM   9977  N   LEU A 632     -19.448   4.146  33.697  1.00  1.610          N  
ATOM   9978  CA  LEU A 632     -19.762   3.257  34.796  1.00  1.610          C  
ATOM   9979  C   LEU A 632     -19.320   3.833  36.113  1.00  1.630          C  
ATOM   9980  O   LEU A 632     -20.058   3.759  37.091  1.00  1.720          O  
ATOM   9981  CB  LEU A 632     -19.096   1.896  34.585  1.00  2.250          C  
ATOM   9982  CG  LEU A 632     -19.644   1.014  33.430  1.00  2.250          C  
ATOM   9983  CD1 LEU A 632     -18.700  -0.158  33.235  1.00  2.250          C  
ATOM   9984  CD2 LEU A 632     -21.053   0.510  33.766  1.00  2.250          C  
ATOM   9985  H   LEU A 632     -18.781   3.829  33.003  1.00  1.930          H  
ATOM   9986  HA  LEU A 632     -20.836   3.134  34.836  1.00  1.930          H  
ATOM   9987 1HB  LEU A 632     -18.036   2.068  34.397  1.00  2.700          H  
ATOM   9988 2HB  LEU A 632     -19.183   1.328  35.497  1.00  2.700          H  
ATOM   9989  HG  LEU A 632     -19.676   1.590  32.506  1.00  2.700          H  
ATOM   9990 1HD1 LEU A 632     -19.062  -0.782  32.418  1.00  2.700          H  
ATOM   9991 2HD1 LEU A 632     -17.706   0.220  32.989  1.00  2.700          H  
ATOM   9992 3HD1 LEU A 632     -18.653  -0.746  34.150  1.00  2.700          H  
ATOM   9993 1HD2 LEU A 632     -21.411  -0.116  32.949  1.00  2.700          H  
ATOM   9994 2HD2 LEU A 632     -21.021  -0.075  34.685  1.00  2.700          H  
ATOM   9995 3HD2 LEU A 632     -21.734   1.341  33.895  1.00  2.700          H  
ATOM   9996  N   LEU A 633     -18.161   4.489  36.165  1.00  1.960          N  
ATOM   9997  CA  LEU A 633     -17.758   5.045  37.436  1.00  2.480          C  
ATOM   9998  C   LEU A 633     -18.828   6.031  37.897  1.00  2.830          C  
ATOM   9999  O   LEU A 633     -19.320   5.933  39.024  1.00  3.150          O  
ATOM  10000  CB  LEU A 633     -16.431   5.804  37.267  1.00  3.260          C  
ATOM  10001  CG  LEU A 633     -15.107   4.997  37.005  1.00  3.260          C  
ATOM  10002  CD1 LEU A 633     -14.059   5.985  36.555  1.00  3.260          C  
ATOM  10003  CD2 LEU A 633     -14.641   4.299  38.253  1.00  3.260          C  
ATOM  10004  H   LEU A 633     -17.534   4.550  35.355  1.00  2.350          H  
ATOM  10005  HA  LEU A 633     -17.668   4.246  38.166  1.00  2.980          H  
ATOM  10006 1HB  LEU A 633     -16.551   6.485  36.421  1.00  3.920          H  
ATOM  10007 2HB  LEU A 633     -16.273   6.406  38.163  1.00  3.920          H  
ATOM  10008  HG  LEU A 633     -15.258   4.260  36.245  1.00  3.920          H  
ATOM  10009 1HD1 LEU A 633     -13.120   5.472  36.364  1.00  3.920          H  
ATOM  10010 2HD1 LEU A 633     -14.398   6.474  35.641  1.00  3.920          H  
ATOM  10011 3HD1 LEU A 633     -13.923   6.716  37.322  1.00  3.920          H  
ATOM  10012 1HD2 LEU A 633     -13.714   3.770  38.050  1.00  3.920          H  
ATOM  10013 2HD2 LEU A 633     -14.477   5.037  39.047  1.00  3.920          H  
ATOM  10014 3HD2 LEU A 633     -15.392   3.594  38.553  1.00  3.920          H  
ATOM  10015  N   GLN A 634     -19.303   6.896  36.980  1.00  3.010          N  
ATOM  10016  CA  GLN A 634     -20.328   7.876  37.350  1.00  3.620          C  
ATOM  10017  C   GLN A 634     -21.666   7.236  37.740  1.00  3.820          C  
ATOM  10018  O   GLN A 634     -22.316   7.683  38.690  1.00  4.300          O  
ATOM  10019  CB  GLN A 634     -20.587   8.853  36.194  1.00  4.820          C  
ATOM  10020  CG  GLN A 634     -19.456   9.817  35.886  1.00  4.820          C  
ATOM  10021  CD  GLN A 634     -19.772  10.690  34.667  1.00  4.820          C  
ATOM  10022  OE1 GLN A 634     -20.365  11.783  34.763  1.00  4.820          O  
ATOM  10023  NE2 GLN A 634     -19.396  10.196  33.516  1.00  4.820          N  
ATOM  10024  H   GLN A 634     -18.876   6.908  36.047  1.00  3.610          H  
ATOM  10025  HA  GLN A 634     -19.963   8.436  38.209  1.00  4.340          H  
ATOM  10026 1HB  GLN A 634     -20.782   8.280  35.284  1.00  5.790          H  
ATOM  10027 2HB  GLN A 634     -21.483   9.433  36.406  1.00  5.790          H  
ATOM  10028 1HG  GLN A 634     -19.292  10.464  36.745  1.00  5.790          H  
ATOM  10029 2HG  GLN A 634     -18.554   9.242  35.669  1.00  5.790          H  
ATOM  10030 1HE2 GLN A 634     -19.589  10.677  32.645  1.00  5.790          H  
ATOM  10031 2HE2 GLN A 634     -18.922   9.305  33.469  1.00  5.790          H  
ATOM  10032  N   ASN A 635     -22.071   6.190  37.014  1.00  3.610          N  
ATOM  10033  CA  ASN A 635     -23.339   5.519  37.278  1.00  3.970          C  
ATOM  10034  C   ASN A 635     -23.350   4.648  38.539  1.00  4.070          C  
ATOM  10035  O   ASN A 635     -24.403   4.470  39.157  1.00  4.490          O  
ATOM  10036  CB  ASN A 635     -23.756   4.687  36.082  1.00  5.410          C  
ATOM  10037  CG  ASN A 635     -24.221   5.528  34.920  1.00  5.410          C  
ATOM  10038  OD1 ASN A 635     -24.568   6.705  35.067  1.00  5.410          O  
ATOM  10039  ND2 ASN A 635     -24.256   4.934  33.762  1.00  5.410          N  
ATOM  10040  H   ASN A 635     -21.505   5.902  36.210  1.00  4.330          H  
ATOM  10041  HA  ASN A 635     -24.093   6.291  37.427  1.00  4.760          H  
ATOM  10042 1HB  ASN A 635     -22.908   4.081  35.761  1.00  6.500          H  
ATOM  10043 2HB  ASN A 635     -24.555   4.009  36.372  1.00  6.500          H  
ATOM  10044 1HD2 ASN A 635     -24.564   5.438  32.955  1.00  6.500          H  
ATOM  10045 2HD2 ASN A 635     -23.979   3.980  33.678  1.00  6.500          H  
ATOM  10046  N   ILE A 636     -22.196   4.100  38.916  1.00  3.850          N  
ATOM  10047  CA  ILE A 636     -22.101   3.216  40.070  1.00  4.110          C  
ATOM  10048  C   ILE A 636     -21.840   3.953  41.383  1.00  4.420          C  
ATOM  10049  O   ILE A 636     -22.521   3.691  42.373  1.00  4.950          O  
ATOM  10050  CB  ILE A 636     -20.978   2.177  39.852  1.00  5.650          C  
ATOM  10051  CG1 ILE A 636     -21.342   1.265  38.645  1.00  5.650          C  
ATOM  10052  CG2 ILE A 636     -20.743   1.352  41.144  1.00  5.650          C  
ATOM  10053  CD1 ILE A 636     -20.192   0.397  38.150  1.00  5.650          C  
ATOM  10054  H   ILE A 636     -21.364   4.254  38.339  1.00  4.620          H  
ATOM  10055  HA  ILE A 636     -23.046   2.685  40.165  1.00  4.930          H  
ATOM  10056  HB  ILE A 636     -20.057   2.703  39.586  1.00  6.780          H  
ATOM  10057 1HG1 ILE A 636     -22.173   0.622  38.924  1.00  6.780          H  
ATOM  10058 2HG1 ILE A 636     -21.660   1.899  37.817  1.00  6.780          H  
ATOM  10059 1HG2 ILE A 636     -19.954   0.645  40.980  1.00  6.780          H  
ATOM  10060 2HG2 ILE A 636     -20.458   1.997  41.971  1.00  6.780          H  
ATOM  10061 3HG2 ILE A 636     -21.658   0.820  41.406  1.00  6.780          H  
ATOM  10062 1HD1 ILE A 636     -20.531  -0.189  37.297  1.00  6.780          H  
ATOM  10063 2HD1 ILE A 636     -19.366   1.040  37.845  1.00  6.780          H  
ATOM  10064 3HD1 ILE A 636     -19.855  -0.275  38.927  1.00  6.780          H  
ATOM  10065  N   LYS A 637     -20.794   4.789  41.398  1.00  4.350          N  
ATOM  10066  CA  LYS A 637     -20.270   5.565  42.528  1.00  4.750          C  
ATOM  10067  C   LYS A 637     -18.771   5.648  42.281  1.00  4.290          C  
ATOM  10068  O   LYS A 637     -18.302   6.580  41.629  1.00  4.640          O  
ATOM  10069  CB  LYS A 637     -20.621   4.963  43.912  1.00  6.490          C  
ATOM  10070  CG  LYS A 637     -20.101   5.747  45.139  1.00  6.490          C  
ATOM  10071  CD  LYS A 637     -20.639   5.134  46.438  1.00  6.490          C  
ATOM  10072  CE  LYS A 637     -20.052   5.791  47.707  1.00  6.490          C  
ATOM  10073  NZ  LYS A 637     -20.547   7.196  47.942  1.00  6.490          N  
ATOM  10074  H   LYS A 637     -20.305   4.945  40.512  1.00  5.220          H  
ATOM  10075  HA  LYS A 637     -20.672   6.578  42.486  1.00  5.700          H  
ATOM  10076 1HB  LYS A 637     -21.691   4.998  44.057  1.00  7.790          H  
ATOM  10077 2HB  LYS A 637     -20.315   3.921  43.976  1.00  7.790          H  
ATOM  10078 1HG  LYS A 637     -19.016   5.722  45.175  1.00  7.790          H  
ATOM  10079 2HG  LYS A 637     -20.421   6.786  45.068  1.00  7.790          H  
ATOM  10080 1HD  LYS A 637     -21.724   5.247  46.459  1.00  7.790          H  
ATOM  10081 2HD  LYS A 637     -20.410   4.067  46.457  1.00  7.790          H  
ATOM  10082 1HE  LYS A 637     -20.329   5.180  48.562  1.00  7.790          H  
ATOM  10083 2HE  LYS A 637     -18.964   5.815  47.624  1.00  7.790          H  
ATOM  10084 1HZ  LYS A 637     -20.129   7.549  48.791  1.00  7.790          H  
ATOM  10085 2HZ  LYS A 637     -20.291   7.846  47.180  1.00  7.790          H  
ATOM  10086 3HZ  LYS A 637     -21.549   7.194  48.040  1.00  7.790          H  
ATOM  10087  N   ARG A 638     -18.014   4.678  42.817  1.00  3.950          N  
ATOM  10088  CA  ARG A 638     -16.586   4.556  42.524  1.00  3.930          C  
ATOM  10089  C   ARG A 638     -15.882   5.902  42.591  1.00  3.230          C  
ATOM  10090  O   ARG A 638     -15.109   6.255  41.701  1.00  3.460          O  
ATOM  10091  CB  ARG A 638     -16.394   3.955  41.153  1.00  5.510          C  
ATOM  10092  CG  ARG A 638     -16.959   2.534  40.923  1.00  5.510          C  
ATOM  10093  CD  ARG A 638     -16.225   1.490  41.695  1.00  5.510          C  
ATOM  10094  NE  ARG A 638     -16.538   0.129  41.203  1.00  5.510          N  
ATOM  10095  CZ  ARG A 638     -17.429  -0.745  41.735  1.00  5.510          C  
ATOM  10096  NH1 ARG A 638     -18.121  -0.451  42.820  1.00  5.510          N  
ATOM  10097  NH2 ARG A 638     -17.602  -1.921  41.151  1.00  5.510          N  
ATOM  10098  H   ARG A 638     -18.464   3.973  43.377  1.00  4.740          H  
ATOM  10099  HA  ARG A 638     -16.136   3.901  43.268  1.00  4.720          H  
ATOM  10100 1HB  ARG A 638     -16.833   4.618  40.411  1.00  6.610          H  
ATOM  10101 2HB  ARG A 638     -15.329   3.899  40.963  1.00  6.610          H  
ATOM  10102 1HG  ARG A 638     -17.999   2.518  41.233  1.00  6.610          H  
ATOM  10103 2HG  ARG A 638     -16.901   2.279  39.869  1.00  6.610          H  
ATOM  10104 1HD  ARG A 638     -15.154   1.656  41.581  1.00  6.610          H  
ATOM  10105 2HD  ARG A 638     -16.480   1.551  42.745  1.00  6.610          H  
ATOM  10106  HE  ARG A 638     -16.056  -0.174  40.363  1.00  6.610          H  
ATOM  10107 1HH1 ARG A 638     -18.000   0.435  43.278  1.00  6.610          H  
ATOM  10108 2HH1 ARG A 638     -18.777  -1.122  43.198  1.00  6.610          H  
ATOM  10109 1HH2 ARG A 638     -17.072  -2.157  40.322  1.00  6.610          H  
ATOM  10110 2HH2 ARG A 638     -18.260  -2.586  41.532  1.00  6.610          H  
ATOM  10111  N   GLU A 639     -16.125   6.634  43.659  1.00  2.830          N  
ATOM  10112  CA  GLU A 639     -15.606   7.974  43.805  1.00  2.700          C  
ATOM  10113  C   GLU A 639     -14.096   8.000  43.813  1.00  2.200          C  
ATOM  10114  O   GLU A 639     -13.460   7.089  44.338  1.00  2.690          O  
ATOM  10115  CB  GLU A 639     -16.174   8.585  45.084  1.00  3.830          C  
ATOM  10116  CG  GLU A 639     -17.687   8.812  45.009  1.00  3.830          C  
ATOM  10117  CD  GLU A 639     -18.300   9.322  46.284  1.00  3.830          C  
ATOM  10118  OE1 GLU A 639     -17.571   9.620  47.197  1.00  3.830          O  
ATOM  10119  OE2 GLU A 639     -19.519   9.366  46.364  1.00  3.830          O  
ATOM  10120  H   GLU A 639     -16.742   6.265  44.362  1.00  3.400          H  
ATOM  10121  HA  GLU A 639     -15.951   8.565  42.955  1.00  3.240          H  
ATOM  10122 1HB  GLU A 639     -15.966   7.927  45.925  1.00  4.600          H  
ATOM  10123 2HB  GLU A 639     -15.691   9.541  45.282  1.00  4.600          H  
ATOM  10124 1HG  GLU A 639     -17.876   9.539  44.222  1.00  4.600          H  
ATOM  10125 2HG  GLU A 639     -18.165   7.893  44.716  1.00  4.600          H  
ATOM  10126  N   GLU A 640     -13.532   9.061  43.229  1.00  1.820          N  
ATOM  10127  CA  GLU A 640     -12.087   9.286  43.187  1.00  1.760          C  
ATOM  10128  C   GLU A 640     -11.273   8.153  42.521  1.00  1.400          C  
ATOM  10129  O   GLU A 640     -10.380   7.595  43.156  1.00  1.540          O  
ATOM  10130  CB  GLU A 640     -11.560   9.541  44.611  1.00  2.490          C  
ATOM  10131  CG  GLU A 640     -12.204  10.760  45.299  1.00  2.490          C  
ATOM  10132  CD  GLU A 640     -11.571  11.134  46.634  1.00  2.490          C  
ATOM  10133  OE1 GLU A 640     -10.713  10.416  47.102  1.00  2.490          O  
ATOM  10134  OE2 GLU A 640     -11.956  12.147  47.178  1.00  2.490          O  
ATOM  10135  H   GLU A 640     -14.148   9.745  42.810  1.00  2.180          H  
ATOM  10136  HA  GLU A 640     -11.905  10.205  42.632  1.00  2.110          H  
ATOM  10137 1HB  GLU A 640     -11.723   8.667  45.240  1.00  2.990          H  
ATOM  10138 2HB  GLU A 640     -10.485   9.717  44.574  1.00  2.990          H  
ATOM  10139 1HG  GLU A 640     -12.138  11.614  44.630  1.00  2.990          H  
ATOM  10140 2HG  GLU A 640     -13.261  10.547  45.463  1.00  2.990          H  
ATOM  10141  N   PRO A 641     -11.536   7.806  41.237  1.00  1.690          N  
ATOM  10142  CA  PRO A 641     -10.860   6.743  40.499  1.00  1.560          C  
ATOM  10143  C   PRO A 641      -9.362   7.006  40.475  1.00  1.020          C  
ATOM  10144  O   PRO A 641      -8.964   8.159  40.299  1.00  1.740          O  
ATOM  10145  CB  PRO A 641     -11.457   6.867  39.095  1.00  2.340          C  
ATOM  10146  CG  PRO A 641     -12.015   8.288  39.039  1.00  2.340          C  
ATOM  10147  CD  PRO A 641     -12.507   8.558  40.439  1.00  2.340          C  
ATOM  10148  HA  PRO A 641     -11.108   5.786  40.933  1.00  1.870          H  
ATOM  10149 1HB  PRO A 641     -10.677   6.678  38.344  1.00  2.810          H  
ATOM  10150 2HB  PRO A 641     -12.223   6.098  38.961  1.00  2.810          H  
ATOM  10151 1HG  PRO A 641     -11.211   8.984  38.742  1.00  2.810          H  
ATOM  10152 2HG  PRO A 641     -12.803   8.387  38.291  1.00  2.810          H  
ATOM  10153 1HD  PRO A 641     -12.462   9.630  40.617  1.00  2.810          H  
ATOM  10154 2HD  PRO A 641     -13.522   8.142  40.581  1.00  2.810          H  
ATOM  10155  N   ALA A 642      -8.537   5.970  40.701  1.00  0.780          N  
ATOM  10156  CA  ALA A 642      -7.096   6.169  40.695  1.00  1.200          C  
ATOM  10157  C   ALA A 642      -6.493   6.104  39.309  1.00  1.010          C  
ATOM  10158  O   ALA A 642      -5.996   7.099  38.800  1.00  1.390          O  
ATOM  10159  CB  ALA A 642      -6.404   5.143  41.574  1.00  1.510          C  
ATOM  10160  H   ALA A 642      -8.890   5.020  40.815  1.00  0.940          H  
ATOM  10161  HA  ALA A 642      -6.900   7.161  41.098  1.00  1.440          H  
ATOM  10162 1HB  ALA A 642      -5.329   5.334  41.588  1.00  1.810          H  
ATOM  10163 2HB  ALA A 642      -6.794   5.207  42.585  1.00  1.810          H  
ATOM  10164 3HB  ALA A 642      -6.583   4.156  41.180  1.00  1.810          H  
ATOM  10165  N   VAL A 643      -6.511   4.901  38.725  1.00  0.790          N  
ATOM  10166  CA  VAL A 643      -5.859   4.685  37.436  1.00  0.680          C  
ATOM  10167  C   VAL A 643      -6.284   3.397  36.736  1.00  0.650          C  
ATOM  10168  O   VAL A 643      -6.463   2.348  37.376  1.00  0.820          O  
ATOM  10169  CB  VAL A 643      -4.304   4.722  37.635  1.00  1.000          C  
ATOM  10170  CG1 VAL A 643      -3.879   3.620  38.549  1.00  1.000          C  
ATOM  10171  CG2 VAL A 643      -3.530   4.574  36.284  1.00  1.000          C  
ATOM  10172  H   VAL A 643      -7.021   4.146  39.194  1.00  0.950          H  
ATOM  10173  HA  VAL A 643      -6.124   5.521  36.792  1.00  0.820          H  
ATOM  10174  HB  VAL A 643      -4.038   5.671  38.096  1.00  1.200          H  
ATOM  10175 1HG1 VAL A 643      -2.810   3.679  38.703  1.00  1.200          H  
ATOM  10176 2HG1 VAL A 643      -4.387   3.728  39.503  1.00  1.200          H  
ATOM  10177 3HG1 VAL A 643      -4.123   2.653  38.121  1.00  1.200          H  
ATOM  10178 1HG2 VAL A 643      -2.462   4.627  36.475  1.00  1.200          H  
ATOM  10179 2HG2 VAL A 643      -3.744   3.624  35.815  1.00  1.200          H  
ATOM  10180 3HG2 VAL A 643      -3.813   5.368  35.618  1.00  1.200          H  
ATOM  10181  N   THR A 644      -6.341   3.470  35.412  1.00  0.570          N  
ATOM  10182  CA  THR A 644      -6.562   2.286  34.606  1.00  0.650          C  
ATOM  10183  C   THR A 644      -5.251   1.904  33.919  1.00  0.580          C  
ATOM  10184  O   THR A 644      -4.668   2.670  33.155  1.00  0.570          O  
ATOM  10185  CB  THR A 644      -7.688   2.489  33.578  1.00  0.880          C  
ATOM  10186  OG1 THR A 644      -8.910   2.758  34.269  1.00  0.880          O  
ATOM  10187  CG2 THR A 644      -7.854   1.244  32.701  1.00  0.880          C  
ATOM  10188  H   THR A 644      -6.221   4.387  34.972  1.00  0.680          H  
ATOM  10189  HA  THR A 644      -6.852   1.468  35.258  1.00  0.780          H  
ATOM  10190  HB  THR A 644      -7.454   3.326  32.966  1.00  1.050          H  
ATOM  10191  HG1 THR A 644      -8.825   3.595  34.734  1.00  1.050          H  
ATOM  10192 1HG2 THR A 644      -8.649   1.416  31.988  1.00  1.050          H  
ATOM  10193 2HG2 THR A 644      -6.933   1.034  32.157  1.00  1.050          H  
ATOM  10194 3HG2 THR A 644      -8.103   0.390  33.328  1.00  1.050          H  
ATOM  10195  N   ILE A 645      -4.805   0.707  34.183  1.00  0.620          N  
ATOM  10196  CA  ILE A 645      -3.584   0.190  33.614  1.00  0.590          C  
ATOM  10197  C   ILE A 645      -3.889  -0.602  32.383  1.00  0.630          C  
ATOM  10198  O   ILE A 645      -4.838  -1.381  32.349  1.00  0.690          O  
ATOM  10199  CB  ILE A 645      -2.746  -0.608  34.626  1.00  0.840          C  
ATOM  10200  CG1 ILE A 645      -2.215   0.359  35.706  1.00  0.840          C  
ATOM  10201  CG2 ILE A 645      -1.632  -1.426  33.904  1.00  0.840          C  
ATOM  10202  CD1 ILE A 645      -1.588  -0.296  36.903  1.00  0.840          C  
ATOM  10203  H   ILE A 645      -5.377   0.121  34.791  1.00  0.740          H  
ATOM  10204  HA  ILE A 645      -2.971   1.032  33.314  1.00  0.710          H  
ATOM  10205  HB  ILE A 645      -3.397  -1.257  35.147  1.00  1.010          H  
ATOM  10206 1HG1 ILE A 645      -1.472   0.992  35.249  1.00  1.010          H  
ATOM  10207 2HG1 ILE A 645      -3.040   0.986  36.051  1.00  1.010          H  
ATOM  10208 1HG2 ILE A 645      -1.055  -1.997  34.614  1.00  1.010          H  
ATOM  10209 2HG2 ILE A 645      -2.068  -2.121  33.187  1.00  1.010          H  
ATOM  10210 3HG2 ILE A 645      -0.984  -0.734  33.379  1.00  1.010          H  
ATOM  10211 1HD1 ILE A 645      -1.250   0.475  37.569  1.00  1.010          H  
ATOM  10212 2HD1 ILE A 645      -2.325  -0.927  37.409  1.00  1.010          H  
ATOM  10213 3HD1 ILE A 645      -0.739  -0.897  36.606  1.00  1.010          H  
ATOM  10214  N   VAL A 646      -3.136  -0.341  31.339  1.00  0.620          N  
ATOM  10215  CA  VAL A 646      -3.365  -1.050  30.111  1.00  0.670          C  
ATOM  10216  C   VAL A 646      -2.118  -1.855  29.811  1.00  0.660          C  
ATOM  10217  O   VAL A 646      -1.017  -1.305  29.799  1.00  0.660          O  
ATOM  10218  CB  VAL A 646      -3.690  -0.085  28.967  1.00  0.920          C  
ATOM  10219  CG1 VAL A 646      -3.958  -0.905  27.713  1.00  0.920          C  
ATOM  10220  CG2 VAL A 646      -4.887   0.810  29.370  1.00  0.920          C  
ATOM  10221  H   VAL A 646      -2.372   0.338  31.445  1.00  0.740          H  
ATOM  10222  HA  VAL A 646      -4.203  -1.727  30.240  1.00  0.800          H  
ATOM  10223  HB  VAL A 646      -2.823   0.545  28.762  1.00  1.100          H  
ATOM  10224 1HG1 VAL A 646      -4.172  -0.276  26.883  1.00  1.100          H  
ATOM  10225 2HG1 VAL A 646      -3.097  -1.512  27.475  1.00  1.100          H  
ATOM  10226 3HG1 VAL A 646      -4.815  -1.552  27.900  1.00  1.100          H  
ATOM  10227 1HG2 VAL A 646      -5.117   1.487  28.568  1.00  1.100          H  
ATOM  10228 2HG2 VAL A 646      -5.746   0.191  29.578  1.00  1.100          H  
ATOM  10229 3HG2 VAL A 646      -4.637   1.384  30.262  1.00  1.100          H  
ATOM  10230  N   VAL A 647      -2.293  -3.155  29.609  1.00  0.690          N  
ATOM  10231  CA  VAL A 647      -1.157  -4.030  29.359  1.00  0.700          C  
ATOM  10232  C   VAL A 647      -1.026  -4.244  27.857  1.00  0.730          C  
ATOM  10233  O   VAL A 647      -1.921  -4.771  27.202  1.00  0.800          O  
ATOM  10234  CB  VAL A 647      -1.304  -5.346  30.135  1.00  0.980          C  
ATOM  10235  CG1 VAL A 647      -0.124  -6.257  29.863  1.00  0.980          C  
ATOM  10236  CG2 VAL A 647      -1.436  -5.010  31.617  1.00  0.980          C  
ATOM  10237  H   VAL A 647      -3.256  -3.502  29.605  1.00  0.830          H  
ATOM  10238  HA  VAL A 647      -0.268  -3.546  29.732  1.00  0.840          H  
ATOM  10239  HB  VAL A 647      -2.173  -5.864  29.806  1.00  1.170          H  
ATOM  10240 1HG1 VAL A 647      -0.245  -7.189  30.415  1.00  1.170          H  
ATOM  10241 2HG1 VAL A 647      -0.063  -6.484  28.796  1.00  1.170          H  
ATOM  10242 3HG1 VAL A 647       0.790  -5.756  30.179  1.00  1.170          H  
ATOM  10243 1HG2 VAL A 647      -1.557  -5.923  32.198  1.00  1.170          H  
ATOM  10244 2HG2 VAL A 647      -0.549  -4.475  31.947  1.00  1.170          H  
ATOM  10245 3HG2 VAL A 647      -2.296  -4.378  31.757  1.00  1.170          H  
ATOM  10246  N   LEU A 648       0.101  -3.828  27.299  1.00  0.710          N  
ATOM  10247  CA  LEU A 648       0.263  -3.860  25.855  1.00  0.740          C  
ATOM  10248  C   LEU A 648       1.150  -4.998  25.317  1.00  0.730          C  
ATOM  10249  O   LEU A 648       2.167  -5.373  25.921  1.00  0.740          O  
ATOM  10250  CB  LEU A 648       0.833  -2.495  25.418  1.00  1.020          C  
ATOM  10251  CG  LEU A 648      -0.018  -1.224  25.822  1.00  1.020          C  
ATOM  10252  CD1 LEU A 648       0.709   0.025  25.376  1.00  1.020          C  
ATOM  10253  CD2 LEU A 648      -1.388  -1.264  25.186  1.00  1.020          C  
ATOM  10254  H   LEU A 648       0.815  -3.425  27.913  1.00  0.850          H  
ATOM  10255  HA  LEU A 648      -0.728  -3.969  25.446  1.00  0.890          H  
ATOM  10256 1HB  LEU A 648       1.812  -2.379  25.885  1.00  1.230          H  
ATOM  10257 2HB  LEU A 648       0.979  -2.483  24.338  1.00  1.230          H  
ATOM  10258  HG  LEU A 648      -0.125  -1.191  26.911  1.00  1.230          H  
ATOM  10259 1HD1 LEU A 648       0.135   0.888  25.665  1.00  1.230          H  
ATOM  10260 2HD1 LEU A 648       1.691   0.063  25.846  1.00  1.230          H  
ATOM  10261 3HD1 LEU A 648       0.825   0.007  24.294  1.00  1.230          H  
ATOM  10262 1HD2 LEU A 648      -1.949  -0.376  25.471  1.00  1.230          H  
ATOM  10263 2HD2 LEU A 648      -1.271  -1.283  24.131  1.00  1.230          H  
ATOM  10264 3HD2 LEU A 648      -1.933  -2.142  25.508  1.00  1.230          H  
ATOM  10265  N   PRO A 649       0.857  -5.525  24.110  1.00  0.780          N  
ATOM  10266  CA  PRO A 649       1.613  -6.566  23.426  1.00  0.820          C  
ATOM  10267  C   PRO A 649       2.877  -6.004  22.785  1.00  0.890          C  
ATOM  10268  O   PRO A 649       3.012  -6.012  21.563  1.00  1.330          O  
ATOM  10269  CB  PRO A 649       0.614  -7.050  22.370  1.00  1.230          C  
ATOM  10270  CG  PRO A 649      -0.201  -5.819  22.037  1.00  1.230          C  
ATOM  10271  CD  PRO A 649      -0.343  -5.079  23.358  1.00  1.230          C  
ATOM  10272  HA  PRO A 649       1.859  -7.369  24.139  1.00  0.980          H  
ATOM  10273 1HB  PRO A 649       1.150  -7.450  21.498  1.00  1.480          H  
ATOM  10274 2HB  PRO A 649       0.012  -7.872  22.767  1.00  1.480          H  
ATOM  10275 1HG  PRO A 649       0.318  -5.225  21.266  1.00  1.480          H  
ATOM  10276 2HG  PRO A 649      -1.177  -6.114  21.614  1.00  1.480          H  
ATOM  10277 1HD  PRO A 649      -0.340  -3.999  23.171  1.00  1.480          H  
ATOM  10278 2HD  PRO A 649      -1.251  -5.422  23.860  1.00  1.480          H  
ATOM  10279  N   SER A 650       3.782  -5.541  23.643  1.00  1.030          N  
ATOM  10280  CA  SER A 650       5.023  -4.859  23.283  1.00  1.250          C  
ATOM  10281  C   SER A 650       4.741  -3.556  22.555  1.00  0.990          C  
ATOM  10282  O   SER A 650       3.798  -2.835  22.892  1.00  0.860          O  
ATOM  10283  CB  SER A 650       5.900  -5.740  22.410  1.00  1.660          C  
ATOM  10284  OG  SER A 650       7.163  -5.156  22.217  1.00  1.660          O  
ATOM  10285  H   SER A 650       3.534  -5.619  24.625  1.00  1.240          H  
ATOM  10286  HA  SER A 650       5.565  -4.626  24.200  1.00  1.500          H  
ATOM  10287 1HB  SER A 650       6.014  -6.714  22.881  1.00  1.990          H  
ATOM  10288 2HB  SER A 650       5.431  -5.899  21.442  1.00  1.990          H  
ATOM  10289  HG  SER A 650       7.667  -5.792  21.690  1.00  1.990          H  
ATOM  10290  N   ARG A 651       5.589  -3.224  21.591  1.00  1.240          N  
ATOM  10291  CA  ARG A 651       5.454  -1.975  20.855  1.00  1.200          C  
ATOM  10292  C   ARG A 651       4.351  -2.081  19.811  1.00  1.180          C  
ATOM  10293  O   ARG A 651       4.285  -3.063  19.071  1.00  1.340          O  
ATOM  10294  CB  ARG A 651       6.757  -1.613  20.154  1.00  1.700          C  
ATOM  10295  CG  ARG A 651       6.751  -0.258  19.444  1.00  1.700          C  
ATOM  10296  CD  ARG A 651       8.060   0.061  18.829  1.00  1.700          C  
ATOM  10297  NE  ARG A 651       8.051   1.395  18.239  1.00  1.700          N  
ATOM  10298  CZ  ARG A 651       9.056   1.948  17.523  1.00  1.700          C  
ATOM  10299  NH1 ARG A 651      10.162   1.276  17.270  1.00  1.700          N  
ATOM  10300  NH2 ARG A 651       8.920   3.189  17.070  1.00  1.700          N  
ATOM  10301  H   ARG A 651       6.343  -3.867  21.381  1.00  1.490          H  
ATOM  10302  HA  ARG A 651       5.196  -1.183  21.558  1.00  1.440          H  
ATOM  10303 1HB  ARG A 651       7.571  -1.608  20.875  1.00  2.040          H  
ATOM  10304 2HB  ARG A 651       6.989  -2.372  19.406  1.00  2.040          H  
ATOM  10305 1HG  ARG A 651       6.016  -0.264  18.641  1.00  2.040          H  
ATOM  10306 2HG  ARG A 651       6.505   0.530  20.156  1.00  2.040          H  
ATOM  10307 1HD  ARG A 651       8.845   0.020  19.585  1.00  2.040          H  
ATOM  10308 2HD  ARG A 651       8.275  -0.666  18.042  1.00  2.040          H  
ATOM  10309  HE  ARG A 651       7.230   1.963  18.396  1.00  2.040          H  
ATOM  10310 1HH1 ARG A 651      10.284   0.300  17.590  1.00  2.040          H  
ATOM  10311 2HH1 ARG A 651      10.900   1.705  16.737  1.00  2.040          H  
ATOM  10312 1HH2 ARG A 651       8.074   3.706  17.260  1.00  2.040          H  
ATOM  10313 2HH2 ARG A 651       9.660   3.620  16.536  1.00  2.040          H  
ATOM  10314  N   GLY A 652       3.513  -1.055  19.710  1.00  1.080          N  
ATOM  10315  CA  GLY A 652       2.465  -1.061  18.702  1.00  1.240          C  
ATOM  10316  C   GLY A 652       1.532   0.130  18.841  1.00  1.070          C  
ATOM  10317  O   GLY A 652       1.632   0.915  19.792  1.00  0.950          O  
ATOM  10318  H   GLY A 652       3.597  -0.274  20.345  1.00  1.300          H  
ATOM  10319 1HA  GLY A 652       2.916  -1.059  17.710  1.00  1.490          H  
ATOM  10320 2HA  GLY A 652       1.894  -1.986  18.784  1.00  1.490          H  
ATOM  10321  N   ASP A 653       0.575   0.223  17.917  1.00  1.130          N  
ATOM  10322  CA  ASP A 653      -0.409   1.299  17.830  1.00  1.070          C  
ATOM  10323  C   ASP A 653      -1.383   1.297  18.988  1.00  0.940          C  
ATOM  10324  O   ASP A 653      -2.051   2.296  19.259  1.00  0.870          O  
ATOM  10325  CB  ASP A 653      -1.125   1.186  16.497  1.00  1.520          C  
ATOM  10326  CG  ASP A 653      -1.717  -0.182  16.328  1.00  1.520          C  
ATOM  10327  OD1 ASP A 653      -0.965  -1.130  16.539  1.00  1.520          O  
ATOM  10328  OD2 ASP A 653      -2.863  -0.305  15.990  1.00  1.520          O  
ATOM  10329  H   ASP A 653       0.511  -0.505  17.197  1.00  1.360          H  
ATOM  10330  HA  ASP A 653       0.126   2.249  17.844  1.00  1.280          H  
ATOM  10331 1HB  ASP A 653      -1.920   1.929  16.441  1.00  1.830          H  
ATOM  10332 2HB  ASP A 653      -0.427   1.378  15.683  1.00  1.830          H  
ATOM  10333  N   ALA A 654      -1.403   0.192  19.713  1.00  0.940          N  
ATOM  10334  CA  ALA A 654      -2.252   0.033  20.867  1.00  0.870          C  
ATOM  10335  C   ALA A 654      -1.966   1.136  21.884  1.00  0.730          C  
ATOM  10336  O   ALA A 654      -2.888   1.603  22.558  1.00  0.690          O  
ATOM  10337  CB  ALA A 654      -2.009  -1.326  21.479  1.00  1.250          C  
ATOM  10338  H   ALA A 654      -0.812  -0.572  19.415  1.00  1.130          H  
ATOM  10339  HA  ALA A 654      -3.288   0.115  20.548  1.00  1.040          H  
ATOM  10340 1HB  ALA A 654      -2.654  -1.444  22.327  1.00  1.500          H  
ATOM  10341 2HB  ALA A 654      -2.223  -2.098  20.745  1.00  1.500          H  
ATOM  10342 3HB  ALA A 654      -0.967  -1.402  21.789  1.00  1.500          H  
ATOM  10343  N   TYR A 655      -0.698   1.563  21.995  1.00  0.710          N  
ATOM  10344  CA  TYR A 655      -0.316   2.623  22.919  1.00  0.630          C  
ATOM  10345  C   TYR A 655      -1.091   3.894  22.614  1.00  0.620          C  
ATOM  10346  O   TYR A 655      -1.691   4.520  23.499  1.00  0.630          O  
ATOM  10347  CB  TYR A 655       1.183   2.867  22.789  1.00  0.910          C  
ATOM  10348  CG  TYR A 655       1.740   4.041  23.548  1.00  0.910          C  
ATOM  10349  CD1 TYR A 655       2.034   3.955  24.904  1.00  0.910          C  
ATOM  10350  CD2 TYR A 655       1.990   5.214  22.851  1.00  0.910          C  
ATOM  10351  CE1 TYR A 655       2.589   5.054  25.555  1.00  0.910          C  
ATOM  10352  CE2 TYR A 655       2.533   6.285  23.482  1.00  0.910          C  
ATOM  10353  CZ  TYR A 655       2.846   6.223  24.832  1.00  0.910          C  
ATOM  10354  OH  TYR A 655       3.440   7.331  25.438  1.00  0.910          O  
ATOM  10355  H   TYR A 655       0.038   1.162  21.400  1.00  0.850          H  
ATOM  10356  HA  TYR A 655      -0.562   2.313  23.932  1.00  0.760          H  
ATOM  10357 1HB  TYR A 655       1.720   1.976  23.112  1.00  1.100          H  
ATOM  10358 2HB  TYR A 655       1.426   3.008  21.735  1.00  1.100          H  
ATOM  10359  HD1 TYR A 655       1.845   3.032  25.447  1.00  1.100          H  
ATOM  10360  HD2 TYR A 655       1.764   5.276  21.787  1.00  1.100          H  
ATOM  10361  HE1 TYR A 655       2.838   5.000  26.618  1.00  1.100          H  
ATOM  10362  HE2 TYR A 655       2.734   7.189  22.918  1.00  1.100          H  
ATOM  10363  HH  TYR A 655       3.542   7.202  26.411  1.00  1.100          H  
ATOM  10364  N   ALA A 656      -1.051   4.278  21.340  1.00  0.650          N  
ATOM  10365  CA  ALA A 656      -1.718   5.460  20.841  1.00  0.660          C  
ATOM  10366  C   ALA A 656      -3.216   5.391  21.053  1.00  0.690          C  
ATOM  10367  O   ALA A 656      -3.849   6.400  21.372  1.00  0.710          O  
ATOM  10368  CB  ALA A 656      -1.424   5.627  19.361  1.00  0.920          C  
ATOM  10369  H   ALA A 656      -0.515   3.708  20.701  1.00  0.780          H  
ATOM  10370  HA  ALA A 656      -1.339   6.311  21.397  1.00  0.790          H  
ATOM  10371 1HB  ALA A 656      -1.905   6.537  18.991  1.00  1.100          H  
ATOM  10372 2HB  ALA A 656      -0.351   5.692  19.208  1.00  1.100          H  
ATOM  10373 3HB  ALA A 656      -1.811   4.770  18.817  1.00  1.100          H  
ATOM  10374  N   LYS A 657      -3.795   4.196  20.904  1.00  0.720          N  
ATOM  10375  CA  LYS A 657      -5.238   4.070  21.065  1.00  0.760          C  
ATOM  10376  C   LYS A 657      -5.635   4.351  22.513  1.00  0.750          C  
ATOM  10377  O   LYS A 657      -6.652   5.010  22.774  1.00  0.780          O  
ATOM  10378  CB  LYS A 657      -5.730   2.670  20.675  1.00  1.050          C  
ATOM  10379  CG  LYS A 657      -5.495   2.247  19.203  1.00  1.050          C  
ATOM  10380  CD  LYS A 657      -6.123   3.172  18.160  1.00  1.050          C  
ATOM  10381  CE  LYS A 657      -5.946   2.572  16.754  1.00  1.050          C  
ATOM  10382  NZ  LYS A 657      -6.391   3.501  15.654  1.00  1.050          N  
ATOM  10383  H   LYS A 657      -3.218   3.404  20.600  1.00  0.860          H  
ATOM  10384  HA  LYS A 657      -5.727   4.815  20.439  1.00  0.910          H  
ATOM  10385 1HB  LYS A 657      -5.227   1.931  21.302  1.00  1.260          H  
ATOM  10386 2HB  LYS A 657      -6.796   2.590  20.880  1.00  1.260          H  
ATOM  10387 1HG  LYS A 657      -4.438   2.193  19.013  1.00  1.260          H  
ATOM  10388 2HG  LYS A 657      -5.905   1.255  19.063  1.00  1.260          H  
ATOM  10389 1HD  LYS A 657      -7.187   3.300  18.366  1.00  1.260          H  
ATOM  10390 2HD  LYS A 657      -5.639   4.148  18.177  1.00  1.260          H  
ATOM  10391 1HE  LYS A 657      -4.895   2.315  16.600  1.00  1.260          H  
ATOM  10392 2HE  LYS A 657      -6.541   1.660  16.702  1.00  1.260          H  
ATOM  10393 1HZ  LYS A 657      -6.269   3.054  14.765  1.00  1.260          H  
ATOM  10394 2HZ  LYS A 657      -7.361   3.754  15.764  1.00  1.260          H  
ATOM  10395 3HZ  LYS A 657      -5.838   4.365  15.637  1.00  1.260          H  
ATOM  10396  N   VAL A 658      -4.797   3.922  23.469  1.00  0.730          N  
ATOM  10397  CA  VAL A 658      -5.129   4.134  24.874  1.00  0.730          C  
ATOM  10398  C   VAL A 658      -5.254   5.603  25.158  1.00  0.710          C  
ATOM  10399  O   VAL A 658      -6.236   6.057  25.756  1.00  0.750          O  
ATOM  10400  CB  VAL A 658      -3.998   3.662  25.835  1.00  1.020          C  
ATOM  10401  CG1 VAL A 658      -4.321   4.102  27.308  1.00  1.020          C  
ATOM  10402  CG2 VAL A 658      -3.826   2.222  25.771  1.00  1.020          C  
ATOM  10403  H   VAL A 658      -3.977   3.368  23.190  1.00  0.880          H  
ATOM  10404  HA  VAL A 658      -6.059   3.623  25.096  1.00  0.880          H  
ATOM  10405  HB  VAL A 658      -3.065   4.136  25.547  1.00  1.230          H  
ATOM  10406 1HG1 VAL A 658      -3.512   3.773  27.963  1.00  1.230          H  
ATOM  10407 2HG1 VAL A 658      -4.414   5.180  27.386  1.00  1.230          H  
ATOM  10408 3HG1 VAL A 658      -5.255   3.642  27.627  1.00  1.230          H  
ATOM  10409 1HG2 VAL A 658      -3.025   1.917  26.441  1.00  1.230          H  
ATOM  10410 2HG2 VAL A 658      -4.717   1.798  26.069  1.00  1.230          H  
ATOM  10411 3HG2 VAL A 658      -3.592   1.918  24.774  1.00  1.230          H  
ATOM  10412  N   LYS A 659      -4.243   6.337  24.722  1.00  0.690          N  
ATOM  10413  CA  LYS A 659      -4.152   7.742  25.028  1.00  0.740          C  
ATOM  10414  C   LYS A 659      -5.134   8.585  24.242  1.00  0.770          C  
ATOM  10415  O   LYS A 659      -5.773   9.489  24.798  1.00  0.830          O  
ATOM  10416  CB  LYS A 659      -2.714   8.191  24.740  1.00  1.020          C  
ATOM  10417  CG  LYS A 659      -1.642   7.490  25.600  1.00  1.020          C  
ATOM  10418  CD  LYS A 659      -1.722   7.896  27.054  1.00  1.020          C  
ATOM  10419  CE  LYS A 659      -0.715   7.166  27.886  1.00  1.020          C  
ATOM  10420  NZ  LYS A 659      -0.784   7.608  29.284  1.00  1.020          N  
ATOM  10421  H   LYS A 659      -3.488   5.862  24.208  1.00  0.830          H  
ATOM  10422  HA  LYS A 659      -4.386   7.880  26.079  1.00  0.890          H  
ATOM  10423 1HB  LYS A 659      -2.478   8.013  23.686  1.00  1.220          H  
ATOM  10424 2HB  LYS A 659      -2.624   9.258  24.925  1.00  1.220          H  
ATOM  10425 1HG  LYS A 659      -1.765   6.406  25.527  1.00  1.220          H  
ATOM  10426 2HG  LYS A 659      -0.653   7.738  25.213  1.00  1.220          H  
ATOM  10427 1HD  LYS A 659      -1.560   8.974  27.154  1.00  1.220          H  
ATOM  10428 2HD  LYS A 659      -2.694   7.658  27.465  1.00  1.220          H  
ATOM  10429 1HE  LYS A 659      -0.943   6.105  27.846  1.00  1.220          H  
ATOM  10430 2HE  LYS A 659       0.292   7.323  27.503  1.00  1.220          H  
ATOM  10431 1HZ  LYS A 659      -0.122   7.071  29.823  1.00  1.220          H  
ATOM  10432 2HZ  LYS A 659      -0.567   8.608  29.356  1.00  1.220          H  
ATOM  10433 3HZ  LYS A 659      -1.731   7.446  29.612  1.00  1.220          H  
ATOM  10434  N   GLN A 660      -5.318   8.273  22.954  1.00  0.790          N  
ATOM  10435  CA  GLN A 660      -6.177   9.090  22.118  1.00  0.900          C  
ATOM  10436  C   GLN A 660      -7.578   9.142  22.693  1.00  0.920          C  
ATOM  10437  O   GLN A 660      -8.204  10.189  22.686  1.00  1.040          O  
ATOM  10438  CB  GLN A 660      -6.192   8.558  20.679  1.00  1.220          C  
ATOM  10439  CG  GLN A 660      -6.788   9.509  19.618  1.00  1.220          C  
ATOM  10440  CD  GLN A 660      -8.308   9.485  19.489  1.00  1.220          C  
ATOM  10441  OE1 GLN A 660      -8.976   8.500  19.797  1.00  1.220          O  
ATOM  10442  NE2 GLN A 660      -8.858  10.593  19.006  1.00  1.220          N  
ATOM  10443  H   GLN A 660      -4.804   7.501  22.523  1.00  0.950          H  
ATOM  10444  HA  GLN A 660      -5.798  10.103  22.108  1.00  1.080          H  
ATOM  10445 1HB  GLN A 660      -5.169   8.339  20.374  1.00  1.460          H  
ATOM  10446 2HB  GLN A 660      -6.743   7.616  20.650  1.00  1.460          H  
ATOM  10447 1HG  GLN A 660      -6.480  10.526  19.858  1.00  1.460          H  
ATOM  10448 2HG  GLN A 660      -6.370   9.229  18.652  1.00  1.460          H  
ATOM  10449 1HE2 GLN A 660      -9.846  10.659  18.885  1.00  1.460          H  
ATOM  10450 2HE2 GLN A 660      -8.279  11.372  18.747  1.00  1.460          H  
ATOM  10451  N   LYS A 661      -8.089   8.047  23.228  1.00  0.870          N  
ATOM  10452  CA  LYS A 661      -9.409   8.185  23.798  1.00  0.970          C  
ATOM  10453  C   LYS A 661      -9.381   8.626  25.267  1.00  0.990          C  
ATOM  10454  O   LYS A 661     -10.128   9.543  25.659  1.00  1.240          O  
ATOM  10455  CB  LYS A 661     -10.199   6.893  23.618  1.00  1.320          C  
ATOM  10456  CG  LYS A 661     -10.569   6.560  22.160  1.00  1.320          C  
ATOM  10457  CD  LYS A 661     -11.621   7.545  21.579  1.00  1.320          C  
ATOM  10458  CE  LYS A 661     -12.057   7.140  20.167  1.00  1.320          C  
ATOM  10459  NZ  LYS A 661     -13.060   8.095  19.593  1.00  1.320          N  
ATOM  10460  H   LYS A 661      -7.591   7.149  23.191  1.00  1.040          H  
ATOM  10461  HA  LYS A 661      -9.929   8.966  23.254  1.00  1.160          H  
ATOM  10462 1HB  LYS A 661      -9.595   6.074  23.979  1.00  1.580          H  
ATOM  10463 2HB  LYS A 661     -11.106   6.920  24.209  1.00  1.580          H  
ATOM  10464 1HG  LYS A 661      -9.664   6.622  21.551  1.00  1.580          H  
ATOM  10465 2HG  LYS A 661     -10.947   5.554  22.097  1.00  1.580          H  
ATOM  10466 1HD  LYS A 661     -12.492   7.590  22.234  1.00  1.580          H  
ATOM  10467 2HD  LYS A 661     -11.193   8.542  21.501  1.00  1.580          H  
ATOM  10468 1HE  LYS A 661     -11.184   7.116  19.518  1.00  1.580          H  
ATOM  10469 2HE  LYS A 661     -12.497   6.151  20.196  1.00  1.580          H  
ATOM  10470 1HZ  LYS A 661     -13.317   7.793  18.664  1.00  1.580          H  
ATOM  10471 2HZ  LYS A 661     -13.883   8.115  20.180  1.00  1.580          H  
ATOM  10472 3HZ  LYS A 661     -12.664   9.021  19.543  1.00  1.580          H  
ATOM  10473  N   ALA A 662      -8.483   8.057  26.088  1.00  0.870          N  
ATOM  10474  CA  ALA A 662      -8.519   8.318  27.525  1.00  0.960          C  
ATOM  10475  C   ALA A 662      -8.402   9.795  27.894  1.00  0.940          C  
ATOM  10476  O   ALA A 662      -9.049  10.252  28.846  1.00  1.080          O  
ATOM  10477  CB  ALA A 662      -7.396   7.556  28.206  1.00  1.310          C  
ATOM  10478  H   ALA A 662      -7.796   7.378  25.744  1.00  1.040          H  
ATOM  10479  HA  ALA A 662      -9.471   7.953  27.903  1.00  1.150          H  
ATOM  10480 1HB  ALA A 662      -7.451   7.720  29.279  1.00  1.570          H  
ATOM  10481 2HB  ALA A 662      -7.488   6.497  27.992  1.00  1.570          H  
ATOM  10482 3HB  ALA A 662      -6.438   7.916  27.831  1.00  1.570          H  
ATOM  10483  N   GLU A 663      -7.583  10.561  27.173  1.00  0.850          N  
ATOM  10484  CA  GLU A 663      -7.424  11.969  27.533  1.00  0.890          C  
ATOM  10485  C   GLU A 663      -8.123  12.949  26.614  1.00  0.830          C  
ATOM  10486  O   GLU A 663      -7.909  14.156  26.768  1.00  0.940          O  
ATOM  10487  CB  GLU A 663      -5.951  12.344  27.600  1.00  1.230          C  
ATOM  10488  CG  GLU A 663      -5.178  11.618  28.668  1.00  1.230          C  
ATOM  10489  CD  GLU A 663      -3.748  12.003  28.720  1.00  1.230          C  
ATOM  10490  OE1 GLU A 663      -3.376  12.977  28.101  1.00  1.230          O  
ATOM  10491  OE2 GLU A 663      -3.011  11.308  29.382  1.00  1.230          O  
ATOM  10492  H   GLU A 663      -7.037  10.166  26.394  1.00  1.020          H  
ATOM  10493  HA  GLU A 663      -7.839  12.109  28.530  1.00  1.070          H  
ATOM  10494 1HB  GLU A 663      -5.505  12.117  26.643  1.00  1.480          H  
ATOM  10495 2HB  GLU A 663      -5.847  13.419  27.769  1.00  1.480          H  
ATOM  10496 1HG  GLU A 663      -5.631  11.829  29.635  1.00  1.480          H  
ATOM  10497 2HG  GLU A 663      -5.254  10.547  28.486  1.00  1.480          H  
ATOM  10498  N   LEU A 664      -8.894  12.468  25.639  1.00  0.890          N  
ATOM  10499  CA  LEU A 664      -9.514  13.409  24.715  1.00  1.030          C  
ATOM  10500  C   LEU A 664     -11.031  13.310  24.632  1.00  1.330          C  
ATOM  10501  O   LEU A 664     -11.707  14.339  24.582  1.00  1.790          O  
ATOM  10502  CB  LEU A 664      -8.981  13.206  23.290  1.00  1.390          C  
ATOM  10503  CG  LEU A 664      -7.433  13.370  23.038  1.00  1.390          C  
ATOM  10504  CD1 LEU A 664      -7.153  13.036  21.604  1.00  1.390          C  
ATOM  10505  CD2 LEU A 664      -6.962  14.778  23.330  1.00  1.390          C  
ATOM  10506  H   LEU A 664      -9.088  11.467  25.594  1.00  1.070          H  
ATOM  10507  HA  LEU A 664      -9.283  14.419  25.040  1.00  1.240          H  
ATOM  10508 1HB  LEU A 664      -9.282  12.231  22.958  1.00  1.660          H  
ATOM  10509 2HB  LEU A 664      -9.479  13.932  22.650  1.00  1.660          H  
ATOM  10510  HG  LEU A 664      -6.888  12.660  23.668  1.00  1.660          H  
ATOM  10511 1HD1 LEU A 664      -6.096  13.121  21.414  1.00  1.660          H  
ATOM  10512 2HD1 LEU A 664      -7.470  12.039  21.386  1.00  1.660          H  
ATOM  10513 3HD1 LEU A 664      -7.693  13.726  20.963  1.00  1.660          H  
ATOM  10514 1HD2 LEU A 664      -5.894  14.859  23.138  1.00  1.660          H  
ATOM  10515 2HD2 LEU A 664      -7.493  15.488  22.692  1.00  1.660          H  
ATOM  10516 3HD2 LEU A 664      -7.161  15.000  24.351  1.00  1.660          H  
ATOM  10517  N   ALA A 665     -11.582  12.089  24.506  1.00  1.480          N  
ATOM  10518  CA  ALA A 665     -13.026  12.022  24.273  1.00  2.030          C  
ATOM  10519  C   ALA A 665     -13.744  10.781  24.801  1.00  2.400          C  
ATOM  10520  O   ALA A 665     -14.933  10.618  24.527  1.00  2.750          O  
ATOM  10521  CB  ALA A 665     -13.283  12.120  22.779  1.00  2.620          C  
ATOM  10522  H   ALA A 665     -11.026  11.241  24.605  1.00  1.780          H  
ATOM  10523  HA  ALA A 665     -13.473  12.884  24.767  1.00  2.440          H  
ATOM  10524 1HB  ALA A 665     -14.357  12.137  22.593  1.00  3.150          H  
ATOM  10525 2HB  ALA A 665     -12.835  13.037  22.393  1.00  3.150          H  
ATOM  10526 3HB  ALA A 665     -12.838  11.260  22.283  1.00  3.150          H  
ATOM  10527  N   SER A 666     -13.082   9.906  25.565  1.00  3.110          N  
ATOM  10528  CA  SER A 666     -13.787   8.720  26.058  1.00  3.810          C  
ATOM  10529  C   SER A 666     -14.959   9.079  26.980  1.00  3.890          C  
ATOM  10530  O   SER A 666     -15.995   8.411  26.975  1.00  4.480          O  
ATOM  10531  CB  SER A 666     -12.832   7.874  26.867  1.00  5.050          C  
ATOM  10532  OG  SER A 666     -12.494   8.540  28.050  1.00  5.050          O  
ATOM  10533  H   SER A 666     -12.088  10.011  25.768  1.00  3.730          H  
ATOM  10534  HA  SER A 666     -14.165   8.155  25.205  1.00  4.570          H  
ATOM  10535 1HB  SER A 666     -13.287   6.932  27.098  1.00  6.060          H  
ATOM  10536 2HB  SER A 666     -11.940   7.672  26.294  1.00  6.060          H  
ATOM  10537  HG  SER A 666     -11.862   7.983  28.508  1.00  6.060          H  
ATOM  10538  N   GLU A 667     -14.785  10.159  27.738  1.00  3.780          N  
ATOM  10539  CA  GLU A 667     -15.751  10.692  28.694  1.00  4.210          C  
ATOM  10540  C   GLU A 667     -15.423  12.155  28.991  1.00  3.780          C  
ATOM  10541  O   GLU A 667     -14.284  12.583  28.817  1.00  4.140          O  
ATOM  10542  CB  GLU A 667     -15.805   9.822  29.964  1.00  5.720          C  
ATOM  10543  CG  GLU A 667     -16.860  10.230  31.048  1.00  5.720          C  
ATOM  10544  CD  GLU A 667     -18.283  10.349  30.554  1.00  5.720          C  
ATOM  10545  OE1 GLU A 667     -18.553  11.282  29.831  1.00  5.720          O  
ATOM  10546  OE2 GLU A 667     -19.092   9.536  30.901  1.00  5.720          O  
ATOM  10547  H   GLU A 667     -13.884  10.616  27.675  1.00  4.540          H  
ATOM  10548  HA  GLU A 667     -16.740  10.663  28.229  1.00  5.050          H  
ATOM  10549 1HB  GLU A 667     -16.012   8.788  29.679  1.00  6.870          H  
ATOM  10550 2HB  GLU A 667     -14.823   9.833  30.441  1.00  6.870          H  
ATOM  10551 1HG  GLU A 667     -16.856   9.460  31.805  1.00  6.870          H  
ATOM  10552 2HG  GLU A 667     -16.578  11.129  31.545  1.00  6.870          H  
ATOM  10553  N   ARG A 668     -16.402  12.914  29.501  1.00  3.550          N  
ATOM  10554  CA  ARG A 668     -16.213  14.318  29.915  1.00  3.780          C  
ATOM  10555  C   ARG A 668     -15.167  14.424  31.050  1.00  3.320          C  
ATOM  10556  O   ARG A 668     -14.608  15.494  31.323  1.00  3.840          O  
ATOM  10557  CB  ARG A 668     -17.529  14.921  30.407  1.00  5.200          C  
ATOM  10558  CG  ARG A 668     -18.003  14.398  31.766  1.00  5.200          C  
ATOM  10559  CD  ARG A 668     -19.392  14.744  32.105  1.00  5.200          C  
ATOM  10560  NE  ARG A 668     -19.740  14.253  33.455  1.00  5.200          N  
ATOM  10561  CZ  ARG A 668     -19.567  14.930  34.616  1.00  5.200          C  
ATOM  10562  NH1 ARG A 668     -19.064  16.150  34.638  1.00  5.200          N  
ATOM  10563  NH2 ARG A 668     -19.916  14.334  35.741  1.00  5.200          N  
ATOM  10564  H   ARG A 668     -17.320  12.474  29.592  1.00  4.260          H  
ATOM  10565  HA  ARG A 668     -15.868  14.889  29.054  1.00  4.540          H  
ATOM  10566 1HB  ARG A 668     -17.431  16.002  30.478  1.00  6.240          H  
ATOM  10567 2HB  ARG A 668     -18.316  14.708  29.683  1.00  6.240          H  
ATOM  10568 1HG  ARG A 668     -17.909  13.314  31.804  1.00  6.240          H  
ATOM  10569 2HG  ARG A 668     -17.382  14.854  32.530  1.00  6.240          H  
ATOM  10570 1HD  ARG A 668     -19.538  15.819  32.067  1.00  6.240          H  
ATOM  10571 2HD  ARG A 668     -20.059  14.261  31.389  1.00  6.240          H  
ATOM  10572  HE  ARG A 668     -20.126  13.300  33.551  1.00  6.240          H  
ATOM  10573 1HH1 ARG A 668     -18.793  16.605  33.782  1.00  6.240          H  
ATOM  10574 2HH1 ARG A 668     -18.945  16.630  35.519  1.00  6.240          H  
ATOM  10575 1HH2 ARG A 668     -20.288  13.376  35.689  1.00  6.240          H  
ATOM  10576 2HH2 ARG A 668     -19.808  14.799  36.628  1.00  6.240          H  
ATOM  10577  N   ILE A 669     -14.945  13.307  31.726  1.00  2.690          N  
ATOM  10578  CA  ILE A 669     -13.989  13.185  32.791  1.00  2.340          C  
ATOM  10579  C   ILE A 669     -12.814  12.429  32.206  1.00  1.740          C  
ATOM  10580  O   ILE A 669     -12.960  11.268  31.836  1.00  1.970          O  
ATOM  10581  CB  ILE A 669     -14.553  12.375  33.988  1.00  3.420          C  
ATOM  10582  CG1 ILE A 669     -15.815  13.066  34.544  1.00  3.420          C  
ATOM  10583  CG2 ILE A 669     -13.472  12.207  35.073  1.00  3.420          C  
ATOM  10584  CD1 ILE A 669     -16.599  12.263  35.551  1.00  3.420          C  
ATOM  10585  H   ILE A 669     -15.446  12.487  31.423  1.00  3.230          H  
ATOM  10586  HA  ILE A 669     -13.686  14.170  33.112  1.00  2.810          H  
ATOM  10587  HB  ILE A 669     -14.852  11.387  33.634  1.00  4.100          H  
ATOM  10588 1HG1 ILE A 669     -15.532  14.019  34.987  1.00  4.100          H  
ATOM  10589 2HG1 ILE A 669     -16.469  13.246  33.735  1.00  4.100          H  
ATOM  10590 1HG2 ILE A 669     -13.850  11.618  35.897  1.00  4.100          H  
ATOM  10591 2HG2 ILE A 669     -12.603  11.694  34.657  1.00  4.100          H  
ATOM  10592 3HG2 ILE A 669     -13.169  13.180  35.441  1.00  4.100          H  
ATOM  10593 1HD1 ILE A 669     -17.479  12.825  35.852  1.00  4.100          H  
ATOM  10594 2HD1 ILE A 669     -16.907  11.326  35.094  1.00  4.100          H  
ATOM  10595 3HD1 ILE A 669     -16.001  12.056  36.429  1.00  4.100          H  
ATOM  10596  N   GLY A 670     -11.656  13.063  32.127  1.00  1.590          N  
ATOM  10597  CA  GLY A 670     -10.510  12.402  31.530  1.00  1.440          C  
ATOM  10598  C   GLY A 670     -10.186  11.195  32.375  1.00  1.190          C  
ATOM  10599  O   GLY A 670     -10.306  11.245  33.603  1.00  1.490          O  
ATOM  10600  H   GLY A 670     -11.591  14.008  32.459  1.00  1.910          H  
ATOM  10601 1HA  GLY A 670     -10.732  12.099  30.504  1.00  1.730          H  
ATOM  10602 2HA  GLY A 670      -9.658  13.078  31.506  1.00  1.730          H  
ATOM  10603  N   LEU A 671      -9.761  10.116  31.735  1.00  1.260          N  
ATOM  10604  CA  LEU A 671      -9.439   8.917  32.474  1.00  1.320          C  
ATOM  10605  C   LEU A 671      -7.947   8.790  32.637  1.00  0.950          C  
ATOM  10606  O   LEU A 671      -7.209   8.788  31.655  1.00  1.250          O  
ATOM  10607  CB  LEU A 671     -10.028   7.689  31.756  1.00  1.820          C  
ATOM  10608  CG  LEU A 671      -9.738   6.282  32.364  1.00  1.820          C  
ATOM  10609  CD1 LEU A 671     -10.374   6.147  33.745  1.00  1.820          C  
ATOM  10610  CD2 LEU A 671     -10.310   5.228  31.422  1.00  1.820          C  
ATOM  10611  H   LEU A 671      -9.656  10.127  30.715  1.00  1.510          H  
ATOM  10612  HA  LEU A 671      -9.889   8.995  33.460  1.00  1.580          H  
ATOM  10613 1HB  LEU A 671     -11.111   7.812  31.712  1.00  2.190          H  
ATOM  10614 2HB  LEU A 671      -9.650   7.688  30.732  1.00  2.190          H  
ATOM  10615  HG  LEU A 671      -8.660   6.138  32.466  1.00  2.190          H  
ATOM  10616 1HD1 LEU A 671     -10.166   5.158  34.137  1.00  2.190          H  
ATOM  10617 2HD1 LEU A 671      -9.967   6.886  34.426  1.00  2.190          H  
ATOM  10618 3HD1 LEU A 671     -11.452   6.284  33.661  1.00  2.190          H  
ATOM  10619 1HD2 LEU A 671     -10.103   4.229  31.816  1.00  2.190          H  
ATOM  10620 2HD2 LEU A 671     -11.390   5.360  31.314  1.00  2.190          H  
ATOM  10621 3HD2 LEU A 671      -9.848   5.349  30.473  1.00  2.190          H  
ATOM  10622  N   LEU A 672      -7.486   8.684  33.871  1.00  0.840          N  
ATOM  10623  CA  LEU A 672      -6.068   8.514  34.073  1.00  0.960          C  
ATOM  10624  C   LEU A 672      -5.698   7.084  33.827  1.00  0.790          C  
ATOM  10625  O   LEU A 672      -6.276   6.172  34.434  1.00  0.800          O  
ATOM  10626  CB  LEU A 672      -5.629   8.944  35.484  1.00  1.300          C  
ATOM  10627  CG  LEU A 672      -4.136   8.644  35.831  1.00  1.300          C  
ATOM  10628  CD1 LEU A 672      -3.241   9.342  34.956  1.00  1.300          C  
ATOM  10629  CD2 LEU A 672      -3.815   9.100  37.237  1.00  1.300          C  
ATOM  10630  H   LEU A 672      -8.123   8.719  34.655  1.00  1.010          H  
ATOM  10631  HA  LEU A 672      -5.549   9.133  33.344  1.00  1.150          H  
ATOM  10632 1HB  LEU A 672      -5.793  10.013  35.595  1.00  1.560          H  
ATOM  10633 2HB  LEU A 672      -6.245   8.418  36.220  1.00  1.560          H  
ATOM  10634  HG  LEU A 672      -3.958   7.588  35.741  1.00  1.560          H  
ATOM  10635 1HD1 LEU A 672      -2.276   9.059  35.276  1.00  1.560          H  
ATOM  10636 2HD1 LEU A 672      -3.363   9.066  33.922  1.00  1.560          H  
ATOM  10637 3HD1 LEU A 672      -3.387  10.395  35.073  1.00  1.560          H  
ATOM  10638 1HD2 LEU A 672      -2.772   8.879  37.466  1.00  1.560          H  
ATOM  10639 2HD2 LEU A 672      -3.979  10.178  37.327  1.00  1.560          H  
ATOM  10640 3HD2 LEU A 672      -4.440   8.593  37.933  1.00  1.560          H  
ATOM  10641  N   THR A 673      -4.750   6.893  32.920  1.00  0.680          N  
ATOM  10642  CA  THR A 673      -4.301   5.575  32.575  1.00  0.570          C  
ATOM  10643  C   THR A 673      -2.789   5.479  32.655  1.00  0.560          C  
ATOM  10644  O   THR A 673      -2.080   6.494  32.642  1.00  0.670          O  
ATOM  10645  CB  THR A 673      -4.697   5.190  31.127  1.00  0.840          C  
ATOM  10646  OG1 THR A 673      -3.972   6.022  30.203  1.00  0.840          O  
ATOM  10647  CG2 THR A 673      -6.186   5.392  30.894  1.00  0.840          C  
ATOM  10648  H   THR A 673      -4.344   7.686  32.444  1.00  0.820          H  
ATOM  10649  HA  THR A 673      -4.735   4.893  33.281  1.00  0.680          H  
ATOM  10650  HB  THR A 673      -4.442   4.142  30.948  1.00  1.010          H  
ATOM  10651  HG1 THR A 673      -4.141   5.704  29.314  1.00  1.010          H  
ATOM  10652 1HG2 THR A 673      -6.431   5.116  29.872  1.00  1.010          H  
ATOM  10653 2HG2 THR A 673      -6.738   4.783  31.567  1.00  1.010          H  
ATOM  10654 3HG2 THR A 673      -6.443   6.427  31.058  1.00  1.010          H  
ATOM  10655  N   GLN A 674      -2.303   4.248  32.673  1.00  0.520          N  
ATOM  10656  CA  GLN A 674      -0.874   3.969  32.621  1.00  0.540          C  
ATOM  10657  C   GLN A 674      -0.578   2.759  31.761  1.00  0.540          C  
ATOM  10658  O   GLN A 674      -1.074   1.662  32.020  1.00  0.570          O  
ATOM  10659  CB  GLN A 674      -0.297   3.767  34.027  1.00  0.750          C  
ATOM  10660  CG  GLN A 674       1.204   3.387  34.052  1.00  0.750          C  
ATOM  10661  CD  GLN A 674       2.078   4.513  33.521  1.00  0.750          C  
ATOM  10662  OE1 GLN A 674       1.988   5.667  33.991  1.00  0.750          O  
ATOM  10663  NE2 GLN A 674       2.912   4.205  32.522  1.00  0.750          N  
ATOM  10664  H   GLN A 674      -2.992   3.493  32.728  1.00  0.620          H  
ATOM  10665  HA  GLN A 674      -0.375   4.825  32.169  1.00  0.650          H  
ATOM  10666 1HB  GLN A 674      -0.415   4.692  34.589  1.00  0.900          H  
ATOM  10667 2HB  GLN A 674      -0.855   3.008  34.543  1.00  0.900          H  
ATOM  10668 1HG  GLN A 674       1.500   3.184  35.070  1.00  0.900          H  
ATOM  10669 2HG  GLN A 674       1.378   2.499  33.444  1.00  0.900          H  
ATOM  10670 1HE2 GLN A 674       3.507   4.902  32.122  1.00  0.900          H  
ATOM  10671 2HE2 GLN A 674       2.938   3.250  32.126  1.00  0.900          H  
ATOM  10672  N   CYS A 675       0.254   2.943  30.747  1.00  0.550          N  
ATOM  10673  CA  CYS A 675       0.609   1.817  29.910  1.00  0.580          C  
ATOM  10674  C   CYS A 675       1.747   1.023  30.554  1.00  0.590          C  
ATOM  10675  O   CYS A 675       2.712   1.587  31.094  1.00  0.640          O  
ATOM  10676  CB  CYS A 675       0.993   2.280  28.504  1.00  0.800          C  
ATOM  10677  SG  CYS A 675      -0.391   3.072  27.576  1.00  0.800          S  
ATOM  10678  H   CYS A 675       0.630   3.861  30.554  1.00  0.660          H  
ATOM  10679  HA  CYS A 675      -0.256   1.159  29.819  1.00  0.700          H  
ATOM  10680 1HB  CYS A 675       1.821   2.986  28.558  1.00  0.960          H  
ATOM  10681 2HB  CYS A 675       1.335   1.420  27.935  1.00  0.960          H  
ATOM  10682  HG  CYS A 675       0.209   3.064  26.385  1.00  0.960          H  
ATOM  10683  N   VAL A 676       1.593  -0.291  30.520  1.00  0.580          N  
ATOM  10684  CA  VAL A 676       2.539  -1.270  31.026  1.00  0.620          C  
ATOM  10685  C   VAL A 676       2.754  -2.330  29.946  1.00  0.660          C  
ATOM  10686  O   VAL A 676       1.803  -2.714  29.278  1.00  0.760          O  
ATOM  10687  CB  VAL A 676       2.006  -1.889  32.341  1.00  0.850          C  
ATOM  10688  CG1 VAL A 676       2.944  -2.949  32.843  1.00  0.850          C  
ATOM  10689  CG2 VAL A 676       1.856  -0.782  33.411  1.00  0.850          C  
ATOM  10690  H   VAL A 676       0.725  -0.648  30.105  1.00  0.700          H  
ATOM  10691  HA  VAL A 676       3.488  -0.774  31.228  1.00  0.740          H  
ATOM  10692  HB  VAL A 676       1.038  -2.357  32.149  1.00  1.020          H  
ATOM  10693 1HG1 VAL A 676       2.550  -3.375  33.748  1.00  1.020          H  
ATOM  10694 2HG1 VAL A 676       3.047  -3.727  32.104  1.00  1.020          H  
ATOM  10695 3HG1 VAL A 676       3.916  -2.508  33.042  1.00  1.020          H  
ATOM  10696 1HG2 VAL A 676       1.475  -1.208  34.331  1.00  1.020          H  
ATOM  10697 2HG2 VAL A 676       2.825  -0.323  33.594  1.00  1.020          H  
ATOM  10698 3HG2 VAL A 676       1.168  -0.020  33.065  1.00  1.020          H  
ATOM  10699  N   LYS A 677       3.981  -2.760  29.718  1.00  0.700          N  
ATOM  10700  CA  LYS A 677       4.180  -3.805  28.718  1.00  0.790          C  
ATOM  10701  C   LYS A 677       3.813  -5.182  29.275  1.00  0.790          C  
ATOM  10702  O   LYS A 677       4.075  -5.478  30.436  1.00  0.830          O  
ATOM  10703  CB  LYS A 677       5.630  -3.826  28.235  1.00  1.070          C  
ATOM  10704  CG  LYS A 677       6.059  -2.602  27.445  1.00  1.070          C  
ATOM  10705  CD  LYS A 677       7.512  -2.728  26.989  1.00  1.070          C  
ATOM  10706  CE  LYS A 677       7.960  -1.506  26.190  1.00  1.070          C  
ATOM  10707  NZ  LYS A 677       9.388  -1.611  25.763  1.00  1.070          N  
ATOM  10708  H   LYS A 677       4.756  -2.408  30.268  1.00  0.840          H  
ATOM  10709  HA  LYS A 677       3.530  -3.605  27.862  1.00  0.950          H  
ATOM  10710 1HB  LYS A 677       6.293  -3.921  29.096  1.00  1.280          H  
ATOM  10711 2HB  LYS A 677       5.787  -4.700  27.606  1.00  1.280          H  
ATOM  10712 1HG  LYS A 677       5.416  -2.495  26.567  1.00  1.280          H  
ATOM  10713 2HG  LYS A 677       5.949  -1.712  28.063  1.00  1.280          H  
ATOM  10714 1HD  LYS A 677       8.158  -2.837  27.862  1.00  1.280          H  
ATOM  10715 2HD  LYS A 677       7.622  -3.616  26.364  1.00  1.280          H  
ATOM  10716 1HE  LYS A 677       7.332  -1.411  25.304  1.00  1.280          H  
ATOM  10717 2HE  LYS A 677       7.840  -0.615  26.806  1.00  1.280          H  
ATOM  10718 1HZ  LYS A 677       9.645  -0.785  25.240  1.00  1.280          H  
ATOM  10719 2HZ  LYS A 677       9.981  -1.688  26.578  1.00  1.280          H  
ATOM  10720 3HZ  LYS A 677       9.509  -2.427  25.181  1.00  1.280          H  
ATOM  10721  N   GLY A 678       3.310  -6.077  28.418  1.00  0.790          N  
ATOM  10722  CA  GLY A 678       3.045  -7.468  28.817  1.00  0.830          C  
ATOM  10723  C   GLY A 678       4.308  -8.111  29.377  1.00  0.870          C  
ATOM  10724  O   GLY A 678       4.267  -8.852  30.362  1.00  0.940          O  
ATOM  10725  H   GLY A 678       3.050  -5.778  27.478  1.00  0.950          H  
ATOM  10726 1HA  GLY A 678       2.264  -7.503  29.567  1.00  1.000          H  
ATOM  10727 2HA  GLY A 678       2.688  -8.037  27.956  1.00  1.000          H  
ATOM  10728  N   MET A 679       5.461  -7.716  28.850  1.00  0.880          N  
ATOM  10729  CA  MET A 679       6.757  -8.232  29.278  1.00  0.990          C  
ATOM  10730  C   MET A 679       7.086  -7.999  30.757  1.00  1.060          C  
ATOM  10731  O   MET A 679       8.035  -8.601  31.266  1.00  1.270          O  
ATOM  10732  CB  MET A 679       7.865  -7.622  28.424  1.00  1.340          C  
ATOM  10733  CG  MET A 679       7.896  -8.100  26.968  1.00  1.340          C  
ATOM  10734  SD  MET A 679       8.072  -9.903  26.807  1.00  1.340          S  
ATOM  10735  CE  MET A 679       9.707 -10.209  27.480  1.00  1.340          C  
ATOM  10736  H   MET A 679       5.427  -7.094  28.056  1.00  1.060          H  
ATOM  10737  HA  MET A 679       6.750  -9.310  29.125  1.00  1.190          H  
ATOM  10738 1HB  MET A 679       7.735  -6.540  28.404  1.00  1.610          H  
ATOM  10739 2HB  MET A 679       8.829  -7.810  28.884  1.00  1.610          H  
ATOM  10740 1HG  MET A 679       6.979  -7.800  26.466  1.00  1.610          H  
ATOM  10741 2HG  MET A 679       8.732  -7.628  26.453  1.00  1.610          H  
ATOM  10742 1HE  MET A 679       9.925 -11.276  27.425  1.00  1.610          H  
ATOM  10743 2HE  MET A 679      10.449  -9.657  26.901  1.00  1.610          H  
ATOM  10744 3HE  MET A 679       9.743  -9.890  28.516  1.00  1.610          H  
ATOM  10745  N   THR A 680       6.368  -7.080  31.422  1.00  0.960          N  
ATOM  10746  CA  THR A 680       6.591  -6.767  32.828  1.00  1.060          C  
ATOM  10747  C   THR A 680       5.405  -7.225  33.692  1.00  1.040          C  
ATOM  10748  O   THR A 680       5.385  -6.995  34.907  1.00  1.130          O  
ATOM  10749  CB  THR A 680       6.795  -5.257  33.020  1.00  1.440          C  
ATOM  10750  OG1 THR A 680       5.616  -4.558  32.658  1.00  1.440          O  
ATOM  10751  CG2 THR A 680       7.899  -4.803  32.085  1.00  1.440          C  
ATOM  10752  H   THR A 680       5.602  -6.587  30.953  1.00  1.150          H  
ATOM  10753  HA  THR A 680       7.482  -7.293  33.171  1.00  1.270          H  
ATOM  10754  HB  THR A 680       7.048  -5.041  34.051  1.00  1.730          H  
ATOM  10755  HG1 THR A 680       4.950  -4.689  33.343  1.00  1.730          H  
ATOM  10756 1HG2 THR A 680       8.048  -3.733  32.194  1.00  1.730          H  
ATOM  10757 2HG2 THR A 680       8.819  -5.331  32.333  1.00  1.730          H  
ATOM  10758 3HG2 THR A 680       7.625  -5.018  31.055  1.00  1.730          H  
ATOM  10759  N   VAL A 681       4.401  -7.832  33.055  1.00  1.040          N  
ATOM  10760  CA  VAL A 681       3.179  -8.295  33.713  1.00  1.060          C  
ATOM  10761  C   VAL A 681       3.161  -9.816  33.728  1.00  1.230          C  
ATOM  10762  O   VAL A 681       2.963 -10.433  34.768  1.00  1.310          O  
ATOM  10763  CB  VAL A 681       1.925  -7.755  32.997  1.00  1.480          C  
ATOM  10764  CG1 VAL A 681       0.624  -8.293  33.639  1.00  1.480          C  
ATOM  10765  CG2 VAL A 681       1.965  -6.270  33.054  1.00  1.480          C  
ATOM  10766  H   VAL A 681       4.505  -8.011  32.057  1.00  1.250          H  
ATOM  10767  HA  VAL A 681       3.181  -7.933  34.736  1.00  1.270          H  
ATOM  10768  HB  VAL A 681       1.942  -8.085  31.959  1.00  1.770          H  
ATOM  10769 1HG1 VAL A 681      -0.233  -7.896  33.102  1.00  1.770          H  
ATOM  10770 2HG1 VAL A 681       0.598  -9.381  33.601  1.00  1.770          H  
ATOM  10771 3HG1 VAL A 681       0.567  -7.984  34.653  1.00  1.770          H  
ATOM  10772 1HG2 VAL A 681       1.128  -5.862  32.546  1.00  1.770          H  
ATOM  10773 2HG2 VAL A 681       1.954  -5.941  34.078  1.00  1.770          H  
ATOM  10774 3HG2 VAL A 681       2.872  -5.932  32.579  1.00  1.770          H  
ATOM  10775  N   ALA A 682       3.410 -10.418  32.560  1.00  1.520          N  
ATOM  10776  CA  ALA A 682       3.401 -11.868  32.386  1.00  1.850          C  
ATOM  10777  C   ALA A 682       4.392 -12.538  33.334  1.00  1.690          C  
ATOM  10778  O   ALA A 682       4.190 -13.668  33.780  1.00  2.180          O  
ATOM  10779  CB  ALA A 682       3.750 -12.223  30.952  1.00  2.460          C  
ATOM  10780  H   ALA A 682       3.587  -9.837  31.741  1.00  1.820          H  
ATOM  10781  HA  ALA A 682       2.406 -12.235  32.608  1.00  2.220          H  
ATOM  10782 1HB  ALA A 682       3.720 -13.304  30.826  1.00  2.950          H  
ATOM  10783 2HB  ALA A 682       3.034 -11.759  30.280  1.00  2.950          H  
ATOM  10784 3HB  ALA A 682       4.749 -11.853  30.724  1.00  2.950          H  
ATOM  10785  N   LYS A 683       5.493 -11.863  33.620  1.00  1.470          N  
ATOM  10786  CA  LYS A 683       6.484 -12.409  34.508  1.00  1.820          C  
ATOM  10787  C   LYS A 683       6.108 -12.147  35.963  1.00  2.100          C  
ATOM  10788  O   LYS A 683       6.224 -11.029  36.466  1.00  2.800          O  
ATOM  10789  CB  LYS A 683       7.839 -11.767  34.222  1.00  2.410          C  
ATOM  10790  CG  LYS A 683       8.411 -12.078  32.849  1.00  2.410          C  
ATOM  10791  CD  LYS A 683       9.758 -11.392  32.660  1.00  2.410          C  
ATOM  10792  CE  LYS A 683      10.348 -11.664  31.288  1.00  2.410          C  
ATOM  10793  NZ  LYS A 683      11.653 -10.968  31.105  1.00  2.410          N  
ATOM  10794  H   LYS A 683       5.655 -10.957  33.207  1.00  1.760          H  
ATOM  10795  HA  LYS A 683       6.543 -13.487  34.353  1.00  2.180          H  
ATOM  10796 1HB  LYS A 683       7.743 -10.680  34.302  1.00  2.890          H  
ATOM  10797 2HB  LYS A 683       8.561 -12.085  34.974  1.00  2.890          H  
ATOM  10798 1HG  LYS A 683       8.527 -13.155  32.732  1.00  2.890          H  
ATOM  10799 2HG  LYS A 683       7.722 -11.717  32.082  1.00  2.890          H  
ATOM  10800 1HD  LYS A 683       9.623 -10.312  32.771  1.00  2.890          H  
ATOM  10801 2HD  LYS A 683      10.455 -11.732  33.423  1.00  2.890          H  
ATOM  10802 1HE  LYS A 683      10.497 -12.734  31.166  1.00  2.890          H  
ATOM  10803 2HE  LYS A 683       9.650 -11.315  30.528  1.00  2.890          H  
ATOM  10804 1HZ  LYS A 683      12.017 -11.165  30.185  1.00  2.890          H  
ATOM  10805 2HZ  LYS A 683      11.516  -9.970  31.207  1.00  2.890          H  
ATOM  10806 3HZ  LYS A 683      12.307 -11.289  31.801  1.00  2.890          H  
ATOM  10807  N   LYS A 684       5.755 -13.203  36.690  1.00  2.170          N  
ATOM  10808  CA  LYS A 684       5.362 -13.060  38.099  1.00  2.520          C  
ATOM  10809  C   LYS A 684       6.542 -12.551  38.943  1.00  2.520          C  
ATOM  10810  O   LYS A 684       6.376 -12.081  40.066  1.00  3.330          O  
ATOM  10811  CB  LYS A 684       4.833 -14.387  38.654  1.00  3.390          C  
ATOM  10812  CG  LYS A 684       5.879 -15.500  38.800  1.00  3.390          C  
ATOM  10813  CD  LYS A 684       5.243 -16.797  39.305  1.00  3.390          C  
ATOM  10814  CE  LYS A 684       6.290 -17.898  39.494  1.00  3.390          C  
ATOM  10815  NZ  LYS A 684       5.678 -19.179  39.956  1.00  3.390          N  
ATOM  10816  H   LYS A 684       5.677 -14.099  36.226  1.00  2.600          H  
ATOM  10817  HA  LYS A 684       4.563 -12.319  38.159  1.00  3.020          H  
ATOM  10818 1HB  LYS A 684       4.397 -14.214  39.638  1.00  4.070          H  
ATOM  10819 2HB  LYS A 684       4.037 -14.756  38.006  1.00  4.070          H  
ATOM  10820 1HG  LYS A 684       6.358 -15.685  37.840  1.00  4.070          H  
ATOM  10821 2HG  LYS A 684       6.643 -15.192  39.515  1.00  4.070          H  
ATOM  10822 1HD  LYS A 684       4.749 -16.606  40.260  1.00  4.070          H  
ATOM  10823 2HD  LYS A 684       4.494 -17.139  38.591  1.00  4.070          H  
ATOM  10824 1HE  LYS A 684       6.798 -18.071  38.547  1.00  4.070          H  
ATOM  10825 2HE  LYS A 684       7.021 -17.570  40.233  1.00  4.070          H  
ATOM  10826 1HZ  LYS A 684       6.401 -19.877  40.068  1.00  4.070          H  
ATOM  10827 2HZ  LYS A 684       5.214 -19.034  40.841  1.00  4.070          H  
ATOM  10828 3HZ  LYS A 684       5.006 -19.500  39.273  1.00  4.070          H  
ATOM  10829  N   GLY A 685       7.743 -12.710  38.389  1.00  2.370          N  
ATOM  10830  CA  GLY A 685       9.016 -12.332  38.975  1.00  2.530          C  
ATOM  10831  C   GLY A 685       9.535 -10.944  38.554  1.00  2.170          C  
ATOM  10832  O   GLY A 685      10.711 -10.652  38.786  1.00  2.750          O  
ATOM  10833  H   GLY A 685       7.750 -13.111  37.466  1.00  2.840          H  
ATOM  10834 1HA  GLY A 685       8.923 -12.360  40.061  1.00  3.040          H  
ATOM  10835 2HA  GLY A 685       9.758 -13.083  38.712  1.00  3.040          H  
ATOM  10836  N   THR A 686       8.701 -10.095  37.930  1.00  2.000          N  
ATOM  10837  CA  THR A 686       9.168  -8.779  37.475  1.00  2.210          C  
ATOM  10838  C   THR A 686       9.963  -8.054  38.550  1.00  1.750          C  
ATOM  10839  O   THR A 686       9.526  -7.912  39.693  1.00  1.930          O  
ATOM  10840  CB  THR A 686       7.987  -7.869  37.044  1.00  3.010          C  
ATOM  10841  OG1 THR A 686       7.294  -8.478  35.972  1.00  3.010          O  
ATOM  10842  CG2 THR A 686       8.468  -6.482  36.593  1.00  3.010          C  
ATOM  10843  H   THR A 686       7.738 -10.372  37.712  1.00  2.400          H  
ATOM  10844  HA  THR A 686       9.817  -8.925  36.612  1.00  2.650          H  
ATOM  10845  HB  THR A 686       7.304  -7.753  37.887  1.00  3.610          H  
ATOM  10846  HG1 THR A 686       6.475  -7.978  35.786  1.00  3.610          H  
ATOM  10847 1HG2 THR A 686       7.603  -5.885  36.303  1.00  3.610          H  
ATOM  10848 2HG2 THR A 686       8.983  -5.986  37.404  1.00  3.610          H  
ATOM  10849 3HG2 THR A 686       9.138  -6.584  35.741  1.00  3.610          H  
ATOM  10850  N   ASP A 687      11.148  -7.583  38.153  1.00  1.450          N  
ATOM  10851  CA  ASP A 687      12.063  -6.882  39.037  1.00  1.170          C  
ATOM  10852  C   ASP A 687      11.460  -5.622  39.620  1.00  0.930          C  
ATOM  10853  O   ASP A 687      10.783  -4.847  38.924  1.00  0.780          O  
ATOM  10854  CB  ASP A 687      13.388  -6.540  38.346  1.00  1.750          C  
ATOM  10855  CG  ASP A 687      14.447  -6.028  39.361  1.00  1.750          C  
ATOM  10856  OD1 ASP A 687      15.071  -6.853  39.979  1.00  1.750          O  
ATOM  10857  OD2 ASP A 687      14.598  -4.821  39.526  1.00  1.750          O  
ATOM  10858  H   ASP A 687      11.425  -7.752  37.198  1.00  1.740          H  
ATOM  10859  HA  ASP A 687      12.294  -7.552  39.867  1.00  1.400          H  
ATOM  10860 1HB  ASP A 687      13.779  -7.429  37.848  1.00  2.100          H  
ATOM  10861 2HB  ASP A 687      13.224  -5.779  37.584  1.00  2.100          H  
ATOM  10862  N   MET A 688      11.784  -5.395  40.885  1.00  0.950          N  
ATOM  10863  CA  MET A 688      11.319  -4.253  41.642  1.00  0.840          C  
ATOM  10864  C   MET A 688      11.620  -2.923  40.967  1.00  0.700          C  
ATOM  10865  O   MET A 688      10.818  -2.002  41.099  1.00  0.620          O  
ATOM  10866  CB  MET A 688      11.898  -4.318  43.044  1.00  1.220          C  
ATOM  10867  CG  MET A 688      11.306  -5.464  43.863  1.00  1.220          C  
ATOM  10868  SD  MET A 688      12.011  -5.618  45.508  1.00  1.220          S  
ATOM  10869  CE  MET A 688      11.109  -7.054  46.105  1.00  1.220          C  
ATOM  10870  H   MET A 688      12.366  -6.079  41.352  1.00  1.140          H  
ATOM  10871  HA  MET A 688      10.241  -4.325  41.730  1.00  1.010          H  
ATOM  10872 1HB  MET A 688      12.978  -4.450  42.989  1.00  1.460          H  
ATOM  10873 2HB  MET A 688      11.703  -3.379  43.567  1.00  1.460          H  
ATOM  10874 1HG  MET A 688      10.235  -5.305  43.957  1.00  1.460          H  
ATOM  10875 2HG  MET A 688      11.457  -6.402  43.336  1.00  1.460          H  
ATOM  10876 1HE  MET A 688      11.429  -7.286  47.121  1.00  1.460          H  
ATOM  10877 2HE  MET A 688      10.040  -6.845  46.103  1.00  1.460          H  
ATOM  10878 3HE  MET A 688      11.311  -7.908  45.458  1.00  1.460          H  
ATOM  10879  N   SER A 689      12.759  -2.792  40.263  1.00  0.760          N  
ATOM  10880  CA  SER A 689      13.084  -1.526  39.610  1.00  0.720          C  
ATOM  10881  C   SER A 689      12.092  -1.144  38.506  1.00  0.590          C  
ATOM  10882  O   SER A 689      11.906   0.045  38.222  1.00  0.520          O  
ATOM  10883  CB  SER A 689      14.475  -1.597  39.019  1.00  1.020          C  
ATOM  10884  OG  SER A 689      14.524  -2.535  37.980  1.00  1.020          O  
ATOM  10885  H   SER A 689      13.422  -3.573  40.155  1.00  0.910          H  
ATOM  10886  HA  SER A 689      13.070  -0.745  40.369  1.00  0.860          H  
ATOM  10887 1HB  SER A 689      14.754  -0.615  38.641  1.00  1.230          H  
ATOM  10888 2HB  SER A 689      15.191  -1.871  39.793  1.00  1.230          H  
ATOM  10889  HG  SER A 689      14.589  -3.409  38.427  1.00  1.230          H  
ATOM  10890  N   THR A 690      11.416  -2.133  37.910  1.00  0.630          N  
ATOM  10891  CA  THR A 690      10.443  -1.872  36.862  1.00  0.590          C  
ATOM  10892  C   THR A 690       9.178  -1.411  37.516  1.00  0.510          C  
ATOM  10893  O   THR A 690       8.556  -0.436  37.088  1.00  0.580          O  
ATOM  10894  CB  THR A 690      10.179  -3.111  35.995  1.00  0.840          C  
ATOM  10895  OG1 THR A 690      11.387  -3.502  35.331  1.00  0.840          O  
ATOM  10896  CG2 THR A 690       9.109  -2.824  34.975  1.00  0.840          C  
ATOM  10897  H   THR A 690      11.560  -3.102  38.190  1.00  0.760          H  
ATOM  10898  HA  THR A 690      10.815  -1.074  36.222  1.00  0.710          H  
ATOM  10899  HB  THR A 690       9.856  -3.923  36.632  1.00  1.010          H  
ATOM  10900  HG1 THR A 690      12.033  -3.779  35.980  1.00  1.010          H  
ATOM  10901 1HG2 THR A 690       8.963  -3.713  34.404  1.00  1.010          H  
ATOM  10902 2HG2 THR A 690       8.176  -2.549  35.462  1.00  1.010          H  
ATOM  10903 3HG2 THR A 690       9.428  -2.013  34.322  1.00  1.010          H  
ATOM  10904  N   LEU A 691       8.796  -2.126  38.560  1.00  0.530          N  
ATOM  10905  CA  LEU A 691       7.578  -1.831  39.286  1.00  0.520          C  
ATOM  10906  C   LEU A 691       7.699  -0.441  39.893  1.00  0.470          C  
ATOM  10907  O   LEU A 691       6.728   0.319  39.950  1.00  0.460          O  
ATOM  10908  CB  LEU A 691       7.401  -2.906  40.343  1.00  0.730          C  
ATOM  10909  CG  LEU A 691       7.141  -4.322  39.771  1.00  0.730          C  
ATOM  10910  CD1 LEU A 691       7.259  -5.301  40.872  1.00  0.730          C  
ATOM  10911  CD2 LEU A 691       5.735  -4.411  39.114  1.00  0.730          C  
ATOM  10912  H   LEU A 691       9.380  -2.926  38.832  1.00  0.640          H  
ATOM  10913  HA  LEU A 691       6.742  -1.826  38.598  1.00  0.620          H  
ATOM  10914 1HB  LEU A 691       8.303  -2.946  40.948  1.00  0.880          H  
ATOM  10915 2HB  LEU A 691       6.569  -2.637  40.987  1.00  0.880          H  
ATOM  10916  HG  LEU A 691       7.901  -4.559  39.029  1.00  0.880          H  
ATOM  10917 1HD1 LEU A 691       7.107  -6.301  40.467  1.00  0.880          H  
ATOM  10918 2HD1 LEU A 691       8.242  -5.252  41.310  1.00  0.880          H  
ATOM  10919 3HD1 LEU A 691       6.524  -5.079  41.623  1.00  0.880          H  
ATOM  10920 1HD2 LEU A 691       5.584  -5.420  38.730  1.00  0.880          H  
ATOM  10921 2HD2 LEU A 691       4.972  -4.195  39.843  1.00  0.880          H  
ATOM  10922 3HD2 LEU A 691       5.650  -3.712  38.296  1.00  0.880          H  
ATOM  10923  N   ASN A 692       8.917  -0.102  40.321  1.00  0.470          N  
ATOM  10924  CA  ASN A 692       9.232   1.191  40.878  1.00  0.440          C  
ATOM  10925  C   ASN A 692       8.966   2.248  39.827  1.00  0.410          C  
ATOM  10926  O   ASN A 692       8.206   3.182  40.074  1.00  0.410          O  
ATOM  10927  CB  ASN A 692      10.682   1.224  41.329  1.00  0.630          C  
ATOM  10928  CG  ASN A 692      11.063   2.448  42.073  1.00  0.630          C  
ATOM  10929  OD1 ASN A 692      10.574   2.707  43.187  1.00  0.630          O  
ATOM  10930  ND2 ASN A 692      11.948   3.214  41.494  1.00  0.630          N  
ATOM  10931  H   ASN A 692       9.660  -0.801  40.294  1.00  0.560          H  
ATOM  10932  HA  ASN A 692       8.578   1.394  41.725  1.00  0.530          H  
ATOM  10933 1HB  ASN A 692      10.884   0.363  41.956  1.00  0.750          H  
ATOM  10934 2HB  ASN A 692      11.322   1.145  40.460  1.00  0.750          H  
ATOM  10935 1HD2 ASN A 692      12.248   4.051  41.944  1.00  0.750          H  
ATOM  10936 2HD2 ASN A 692      12.315   2.967  40.594  1.00  0.750          H  
ATOM  10937  N   ASN A 693       9.530   2.080  38.623  1.00  0.420          N  
ATOM  10938  CA  ASN A 693       9.342   3.069  37.570  1.00  0.410          C  
ATOM  10939  C   ASN A 693       7.858   3.242  37.236  1.00  0.390          C  
ATOM  10940  O   ASN A 693       7.399   4.362  36.975  1.00  0.380          O  
ATOM  10941  CB  ASN A 693      10.120   2.658  36.346  1.00  0.580          C  
ATOM  10942  CG  ASN A 693      11.600   2.799  36.536  1.00  0.580          C  
ATOM  10943  OD1 ASN A 693      12.093   3.554  37.390  1.00  0.580          O  
ATOM  10944  ND2 ASN A 693      12.335   2.058  35.750  1.00  0.580          N  
ATOM  10945  H   ASN A 693      10.155   1.283  38.459  1.00  0.500          H  
ATOM  10946  HA  ASN A 693       9.720   4.028  37.922  1.00  0.490          H  
ATOM  10947 1HB  ASN A 693       9.898   1.616  36.112  1.00  0.690          H  
ATOM  10948 2HB  ASN A 693       9.811   3.261  35.494  1.00  0.690          H  
ATOM  10949 1HD2 ASN A 693      13.329   2.086  35.825  1.00  0.690          H  
ATOM  10950 2HD2 ASN A 693      11.904   1.454  35.082  1.00  0.690          H  
ATOM  10951  N   ILE A 694       7.093   2.146  37.285  1.00  0.410          N  
ATOM  10952  CA  ILE A 694       5.662   2.222  37.022  1.00  0.420          C  
ATOM  10953  C   ILE A 694       5.017   3.098  38.094  1.00  0.400          C  
ATOM  10954  O   ILE A 694       4.240   3.994  37.767  1.00  0.400          O  
ATOM  10955  CB  ILE A 694       5.002   0.826  36.932  1.00  0.580          C  
ATOM  10956  CG1 ILE A 694       5.546   0.076  35.677  1.00  0.580          C  
ATOM  10957  CG2 ILE A 694       3.446   0.965  36.860  1.00  0.580          C  
ATOM  10958  CD1 ILE A 694       5.237  -1.413  35.631  1.00  0.580          C  
ATOM  10959  H   ILE A 694       7.547   1.241  37.463  1.00  0.490          H  
ATOM  10960  HA  ILE A 694       5.518   2.719  36.058  1.00  0.500          H  
ATOM  10961  HB  ILE A 694       5.282   0.246  37.807  1.00  0.700          H  
ATOM  10962 1HG1 ILE A 694       5.122   0.542  34.786  1.00  0.700          H  
ATOM  10963 2HG1 ILE A 694       6.625   0.199  35.643  1.00  0.700          H  
ATOM  10964 1HG2 ILE A 694       2.979  -0.011  36.809  1.00  0.700          H  
ATOM  10965 2HG2 ILE A 694       3.085   1.473  37.744  1.00  0.700          H  
ATOM  10966 3HG2 ILE A 694       3.172   1.542  35.976  1.00  0.700          H  
ATOM  10967 1HD1 ILE A 694       5.663  -1.841  34.724  1.00  0.700          H  
ATOM  10968 2HD1 ILE A 694       5.674  -1.899  36.494  1.00  0.700          H  
ATOM  10969 3HD1 ILE A 694       4.176  -1.567  35.628  1.00  0.700          H  
ATOM  10970  N   MET A 695       5.339   2.854  39.379  1.00  0.390          N  
ATOM  10971  CA  MET A 695       4.774   3.701  40.428  1.00  0.400          C  
ATOM  10972  C   MET A 695       5.267   5.142  40.381  1.00  0.380          C  
ATOM  10973  O   MET A 695       4.517   6.045  40.767  1.00  0.400          O  
ATOM  10974  CB  MET A 695       5.013   3.138  41.824  1.00  0.560          C  
ATOM  10975  CG  MET A 695       4.198   1.916  42.155  1.00  0.560          C  
ATOM  10976  SD  MET A 695       2.383   2.159  41.898  1.00  0.560          S  
ATOM  10977  CE  MET A 695       1.951   3.509  43.013  1.00  0.560          C  
ATOM  10978  H   MET A 695       5.955   2.065  39.605  1.00  0.470          H  
ATOM  10979  HA  MET A 695       3.702   3.739  40.265  1.00  0.480          H  
ATOM  10980 1HB  MET A 695       6.066   2.850  41.904  1.00  0.670          H  
ATOM  10981 2HB  MET A 695       4.833   3.901  42.573  1.00  0.670          H  
ATOM  10982 1HG  MET A 695       4.539   1.107  41.531  1.00  0.670          H  
ATOM  10983 2HG  MET A 695       4.375   1.630  43.182  1.00  0.670          H  
ATOM  10984 1HE  MET A 695       0.883   3.715  42.938  1.00  0.670          H  
ATOM  10985 2HE  MET A 695       2.191   3.236  44.032  1.00  0.670          H  
ATOM  10986 3HE  MET A 695       2.507   4.405  42.738  1.00  0.670          H  
ATOM  10987  N   LEU A 696       6.499   5.393  39.910  1.00  0.370          N  
ATOM  10988  CA  LEU A 696       6.968   6.777  39.822  1.00  0.370          C  
ATOM  10989  C   LEU A 696       6.099   7.528  38.835  1.00  0.400          C  
ATOM  10990  O   LEU A 696       5.661   8.659  39.098  1.00  0.420          O  
ATOM  10991  CB  LEU A 696       8.425   6.895  39.312  1.00  0.520          C  
ATOM  10992  CG  LEU A 696       9.590   6.923  40.341  1.00  0.520          C  
ATOM  10993  CD1 LEU A 696       9.681   5.621  41.073  1.00  0.520          C  
ATOM  10994  CD2 LEU A 696      10.914   7.227  39.596  1.00  0.520          C  
ATOM  10995  H   LEU A 696       7.109   4.604  39.673  1.00  0.440          H  
ATOM  10996  HA  LEU A 696       6.877   7.258  40.792  1.00  0.440          H  
ATOM  10997 1HB  LEU A 696       8.607   6.057  38.648  1.00  0.620          H  
ATOM  10998 2HB  LEU A 696       8.498   7.795  38.716  1.00  0.620          H  
ATOM  10999  HG  LEU A 696       9.392   7.703  41.069  1.00  0.620          H  
ATOM  11000 1HD1 LEU A 696      10.487   5.668  41.798  1.00  0.620          H  
ATOM  11001 2HD1 LEU A 696       8.761   5.395  41.583  1.00  0.620          H  
ATOM  11002 3HD1 LEU A 696       9.892   4.853  40.357  1.00  0.620          H  
ATOM  11003 1HD2 LEU A 696      11.741   7.272  40.307  1.00  0.620          H  
ATOM  11004 2HD2 LEU A 696      11.113   6.446  38.858  1.00  0.620          H  
ATOM  11005 3HD2 LEU A 696      10.834   8.190  39.083  1.00  0.620          H  
ATOM  11006  N   LYS A 697       5.819   6.884  37.702  1.00  0.410          N  
ATOM  11007  CA  LYS A 697       4.996   7.494  36.682  1.00  0.450          C  
ATOM  11008  C   LYS A 697       3.551   7.677  37.157  1.00  0.460          C  
ATOM  11009  O   LYS A 697       2.979   8.757  36.981  1.00  0.520          O  
ATOM  11010  CB  LYS A 697       5.054   6.655  35.408  1.00  0.610          C  
ATOM  11011  CG  LYS A 697       6.394   6.703  34.649  1.00  0.610          C  
ATOM  11012  CD  LYS A 697       6.357   5.776  33.424  1.00  0.610          C  
ATOM  11013  CE  LYS A 697       7.671   5.777  32.652  1.00  0.610          C  
ATOM  11014  NZ  LYS A 697       7.639   4.812  31.501  1.00  0.610          N  
ATOM  11015  H   LYS A 697       6.243   5.963  37.537  1.00  0.490          H  
ATOM  11016  HA  LYS A 697       5.402   8.483  36.464  1.00  0.540          H  
ATOM  11017 1HB  LYS A 697       4.864   5.609  35.667  1.00  0.740          H  
ATOM  11018 2HB  LYS A 697       4.268   6.965  34.733  1.00  0.740          H  
ATOM  11019 1HG  LYS A 697       6.592   7.726  34.323  1.00  0.740          H  
ATOM  11020 2HG  LYS A 697       7.200   6.393  35.317  1.00  0.740          H  
ATOM  11021 1HD  LYS A 697       6.148   4.757  33.761  1.00  0.740          H  
ATOM  11022 2HD  LYS A 697       5.557   6.089  32.757  1.00  0.740          H  
ATOM  11023 1HE  LYS A 697       7.857   6.779  32.267  1.00  0.740          H  
ATOM  11024 2HE  LYS A 697       8.483   5.498  33.327  1.00  0.740          H  
ATOM  11025 1HZ  LYS A 697       8.522   4.836  31.010  1.00  0.740          H  
ATOM  11026 2HZ  LYS A 697       7.474   3.877  31.851  1.00  0.740          H  
ATOM  11027 3HZ  LYS A 697       6.894   5.069  30.865  1.00  0.740          H  
ATOM  11028  N   ILE A 698       2.976   6.659  37.813  1.00  0.430          N  
ATOM  11029  CA  ILE A 698       1.595   6.791  38.259  1.00  0.450          C  
ATOM  11030  C   ILE A 698       1.464   7.874  39.309  1.00  0.460          C  
ATOM  11031  O   ILE A 698       0.529   8.661  39.251  1.00  0.490          O  
ATOM  11032  CB  ILE A 698       0.995   5.474  38.806  1.00  0.620          C  
ATOM  11033  CG1 ILE A 698       0.867   4.458  37.650  1.00  0.620          C  
ATOM  11034  CG2 ILE A 698      -0.421   5.760  39.457  1.00  0.620          C  
ATOM  11035  CD1 ILE A 698       0.559   3.044  38.084  1.00  0.620          C  
ATOM  11036  H   ILE A 698       3.485   5.779  37.941  1.00  0.520          H  
ATOM  11037  HA  ILE A 698       0.994   7.086  37.400  1.00  0.540          H  
ATOM  11038  HB  ILE A 698       1.668   5.046  39.553  1.00  0.750          H  
ATOM  11039 1HG1 ILE A 698       0.086   4.792  36.974  1.00  0.750          H  
ATOM  11040 2HG1 ILE A 698       1.811   4.450  37.104  1.00  0.750          H  
ATOM  11041 1HG2 ILE A 698      -0.851   4.852  39.838  1.00  0.750          H  
ATOM  11042 2HG2 ILE A 698      -0.329   6.463  40.283  1.00  0.750          H  
ATOM  11043 3HG2 ILE A 698      -1.091   6.184  38.701  1.00  0.750          H  
ATOM  11044 1HD1 ILE A 698       0.502   2.401  37.209  1.00  0.750          H  
ATOM  11045 2HD1 ILE A 698       1.345   2.686  38.748  1.00  0.750          H  
ATOM  11046 3HD1 ILE A 698      -0.377   3.020  38.592  1.00  0.750          H  
ATOM  11047  N   ASN A 699       2.350   7.890  40.311  1.00  0.450          N  
ATOM  11048  CA  ASN A 699       2.263   8.890  41.367  1.00  0.470          C  
ATOM  11049  C   ASN A 699       2.385  10.305  40.791  1.00  0.480          C  
ATOM  11050  O   ASN A 699       1.611  11.205  41.135  1.00  0.520          O  
ATOM  11051  CB  ASN A 699       3.328   8.616  42.420  1.00  0.650          C  
ATOM  11052  CG  ASN A 699       3.224   9.455  43.697  1.00  0.650          C  
ATOM  11053  OD1 ASN A 699       2.222   9.384  44.439  1.00  0.650          O  
ATOM  11054  ND2 ASN A 699       4.243  10.237  43.966  1.00  0.650          N  
ATOM  11055  H   ASN A 699       3.109   7.204  40.344  1.00  0.540          H  
ATOM  11056  HA  ASN A 699       1.281   8.811  41.833  1.00  0.560          H  
ATOM  11057 1HB  ASN A 699       3.269   7.566  42.691  1.00  0.780          H  
ATOM  11058 2HB  ASN A 699       4.317   8.771  41.976  1.00  0.780          H  
ATOM  11059 1HD2 ASN A 699       4.232  10.802  44.805  1.00  0.780          H  
ATOM  11060 2HD2 ASN A 699       5.050  10.250  43.337  1.00  0.780          H  
ATOM  11061  N   ALA A 700       3.319  10.518  39.865  1.00  0.470          N  
ATOM  11062  CA  ALA A 700       3.464  11.846  39.288  1.00  0.500          C  
ATOM  11063  C   ALA A 700       2.157  12.283  38.583  1.00  0.520          C  
ATOM  11064  O   ALA A 700       1.703  13.425  38.720  1.00  0.510          O  
ATOM  11065  CB  ALA A 700       4.644  11.841  38.345  1.00  0.690          C  
ATOM  11066  H   ALA A 700       3.967   9.774  39.582  1.00  0.560          H  
ATOM  11067  HA  ALA A 700       3.667  12.548  40.098  1.00  0.600          H  
ATOM  11068 1HB  ALA A 700       4.798  12.814  37.957  1.00  0.830          H  
ATOM  11069 2HB  ALA A 700       5.523  11.533  38.896  1.00  0.830          H  
ATOM  11070 3HB  ALA A 700       4.461  11.138  37.531  1.00  0.830          H  
ATOM  11071  N   LYS A 701       1.468  11.337  37.933  1.00  0.570          N  
ATOM  11072  CA  LYS A 701       0.234  11.633  37.200  1.00  0.620          C  
ATOM  11073  C   LYS A 701      -1.000  11.833  38.113  1.00  0.650          C  
ATOM  11074  O   LYS A 701      -2.088  12.157  37.632  1.00  0.760          O  
ATOM  11075  CB  LYS A 701      -0.094  10.512  36.208  1.00  0.850          C  
ATOM  11076  CG  LYS A 701       0.840  10.293  34.969  1.00  0.850          C  
ATOM  11077  CD  LYS A 701       0.332   9.054  34.114  1.00  0.850          C  
ATOM  11078  CE  LYS A 701       1.066   8.811  32.786  1.00  0.850          C  
ATOM  11079  NZ  LYS A 701       2.407   8.233  32.922  1.00  0.850          N  
ATOM  11080  H   LYS A 701       1.883  10.401  37.846  1.00  0.680          H  
ATOM  11081  HA  LYS A 701       0.386  12.559  36.644  1.00  0.740          H  
ATOM  11082 1HB  LYS A 701      -0.184   9.563  36.748  1.00  1.020          H  
ATOM  11083 2HB  LYS A 701      -1.047  10.759  35.802  1.00  1.020          H  
ATOM  11084 1HG  LYS A 701       0.781  11.179  34.350  1.00  1.020          H  
ATOM  11085 2HG  LYS A 701       1.869  10.154  35.278  1.00  1.020          H  
ATOM  11086 1HD  LYS A 701       0.375   8.140  34.716  1.00  1.020          H  
ATOM  11087 2HD  LYS A 701      -0.682   9.232  33.828  1.00  1.020          H  
ATOM  11088 1HE  LYS A 701       0.464   8.139  32.177  1.00  1.020          H  
ATOM  11089 2HE  LYS A 701       1.147   9.724  32.287  1.00  1.020          H  
ATOM  11090 1HZ  LYS A 701       2.822   8.115  31.954  1.00  1.020          H  
ATOM  11091 2HZ  LYS A 701       3.004   8.830  33.473  1.00  1.020          H  
ATOM  11092 3HZ  LYS A 701       2.306   7.314  33.367  1.00  1.020          H  
ATOM  11093  N   THR A 702      -0.835  11.668  39.433  1.00  0.660          N  
ATOM  11094  CA  THR A 702      -1.906  11.847  40.416  1.00  0.710          C  
ATOM  11095  C   THR A 702      -1.588  13.070  41.267  1.00  0.660          C  
ATOM  11096  O   THR A 702      -2.199  13.292  42.316  1.00  0.740          O  
ATOM  11097  CB  THR A 702      -2.085  10.626  41.354  1.00  0.970          C  
ATOM  11098  OG1 THR A 702      -0.857  10.378  42.039  1.00  0.970          O  
ATOM  11099  CG2 THR A 702      -2.486   9.398  40.562  1.00  0.970          C  
ATOM  11100  H   THR A 702       0.082  11.414  39.813  1.00  0.790          H  
ATOM  11101  HA  THR A 702      -2.843  12.026  39.892  1.00  0.850          H  
ATOM  11102  HB  THR A 702      -2.855  10.848  42.087  1.00  1.170          H  
ATOM  11103  HG1 THR A 702      -0.977   9.745  42.768  1.00  1.170          H  
ATOM  11104 1HG2 THR A 702      -2.604   8.552  41.237  1.00  1.170          H  
ATOM  11105 2HG2 THR A 702      -3.425   9.596  40.058  1.00  1.170          H  
ATOM  11106 3HG2 THR A 702      -1.733   9.170  39.832  1.00  1.170          H  
ATOM  11107  N   ASN A 703      -0.660  13.897  40.763  1.00  0.570          N  
ATOM  11108  CA  ASN A 703      -0.151  15.107  41.405  1.00  0.560          C  
ATOM  11109  C   ASN A 703       0.681  14.868  42.652  1.00  0.520          C  
ATOM  11110  O   ASN A 703       0.719  15.720  43.545  1.00  0.590          O  
ATOM  11111  CB  ASN A 703      -1.272  16.101  41.733  1.00  0.790          C  
ATOM  11112  CG  ASN A 703      -1.990  16.705  40.528  1.00  0.790          C  
ATOM  11113  OD1 ASN A 703      -1.381  17.299  39.603  1.00  0.790          O  
ATOM  11114  ND2 ASN A 703      -3.295  16.583  40.545  1.00  0.790          N  
ATOM  11115  H   ASN A 703      -0.202  13.631  39.885  1.00  0.680          H  
ATOM  11116  HA  ASN A 703       0.527  15.583  40.721  1.00  0.670          H  
ATOM  11117 1HB  ASN A 703      -2.007  15.659  42.389  1.00  0.950          H  
ATOM  11118 2HB  ASN A 703      -0.832  16.927  42.289  1.00  0.950          H  
ATOM  11119 1HD2 ASN A 703      -3.851  16.979  39.813  1.00  0.950          H  
ATOM  11120 2HD2 ASN A 703      -3.741  16.110  41.309  1.00  0.950          H  
ATOM  11121  N   GLY A 704       1.390  13.741  42.717  1.00  0.470          N  
ATOM  11122  CA  GLY A 704       2.313  13.537  43.804  1.00  0.460          C  
ATOM  11123  C   GLY A 704       3.670  14.072  43.347  1.00  0.430          C  
ATOM  11124  O   GLY A 704       3.786  14.642  42.261  1.00  0.430          O  
ATOM  11125  H   GLY A 704       1.349  13.004  42.007  1.00  0.560          H  
ATOM  11126 1HA  GLY A 704       1.974  14.054  44.700  1.00  0.550          H  
ATOM  11127 2HA  GLY A 704       2.381  12.475  44.035  1.00  0.550          H  
ATOM  11128  N   THR A 705       4.673  13.886  44.183  1.00  0.450          N  
ATOM  11129  CA  THR A 705       6.060  14.288  43.938  1.00  0.430          C  
ATOM  11130  C   THR A 705       6.927  13.098  44.225  1.00  0.420          C  
ATOM  11131  O   THR A 705       6.921  12.565  45.342  1.00  0.460          O  
ATOM  11132  CB  THR A 705       6.508  15.498  44.790  1.00  0.610          C  
ATOM  11133  OG1 THR A 705       5.694  16.636  44.475  1.00  0.610          O  
ATOM  11134  CG2 THR A 705       7.987  15.837  44.554  1.00  0.610          C  
ATOM  11135  H   THR A 705       4.440  13.372  45.032  1.00  0.540          H  
ATOM  11136  HA  THR A 705       6.177  14.549  42.898  1.00  0.520          H  
ATOM  11137  HB  THR A 705       6.390  15.257  45.828  1.00  0.730          H  
ATOM  11138  HG1 THR A 705       4.772  16.428  44.666  1.00  0.730          H  
ATOM  11139 1HG2 THR A 705       8.246  16.682  45.179  1.00  0.730          H  
ATOM  11140 2HG2 THR A 705       8.621  14.992  44.814  1.00  0.730          H  
ATOM  11141 3HG2 THR A 705       8.149  16.096  43.513  1.00  0.730          H  
ATOM  11142  N   ASN A 706       7.744  12.710  43.269  1.00  0.390          N  
ATOM  11143  CA  ASN A 706       8.541  11.531  43.499  1.00  0.400          C  
ATOM  11144  C   ASN A 706       9.786  11.885  44.294  1.00  0.390          C  
ATOM  11145  O   ASN A 706      10.043  11.306  45.351  1.00  0.450          O  
ATOM  11146  CB  ASN A 706       8.887  10.898  42.173  1.00  0.560          C  
ATOM  11147  CG  ASN A 706       7.646  10.376  41.481  1.00  0.560          C  
ATOM  11148  OD1 ASN A 706       6.577  10.177  42.089  1.00  0.560          O  
ATOM  11149  ND2 ASN A 706       7.749  10.166  40.199  1.00  0.560          N  
ATOM  11150  H   ASN A 706       7.752  13.200  42.383  1.00  0.470          H  
ATOM  11151  HA  ASN A 706       7.958  10.826  44.091  1.00  0.480          H  
ATOM  11152 1HB  ASN A 706       9.384  11.620  41.527  1.00  0.670          H  
ATOM  11153 2HB  ASN A 706       9.580  10.069  42.331  1.00  0.670          H  
ATOM  11154 1HD2 ASN A 706       6.943   9.815  39.682  1.00  0.670          H  
ATOM  11155 2HD2 ASN A 706       8.614  10.301  39.681  1.00  0.670          H  
ATOM  11156  N   HIS A 707      10.511  12.892  43.826  1.00  0.370          N  
ATOM  11157  CA  HIS A 707      11.749  13.303  44.462  1.00  0.380          C  
ATOM  11158  C   HIS A 707      12.042  14.762  44.173  1.00  0.390          C  
ATOM  11159  O   HIS A 707      11.416  15.377  43.304  1.00  0.400          O  
ATOM  11160  CB  HIS A 707      12.936  12.471  43.977  1.00  0.530          C  
ATOM  11161  CG  HIS A 707      13.307  12.659  42.508  1.00  0.530          C  
ATOM  11162  ND1 HIS A 707      12.723  11.935  41.486  1.00  0.530          N  
ATOM  11163  CD2 HIS A 707      14.206  13.497  41.909  1.00  0.530          C  
ATOM  11164  CE1 HIS A 707      13.261  12.305  40.325  1.00  0.530          C  
ATOM  11165  NE2 HIS A 707      14.166  13.249  40.563  1.00  0.530          N  
ATOM  11166  H   HIS A 707      10.232  13.349  42.972  1.00  0.440          H  
ATOM  11167  HA  HIS A 707      11.676  13.172  45.540  1.00  0.460          H  
ATOM  11168 1HB  HIS A 707      13.795  12.713  44.584  1.00  0.630          H  
ATOM  11169 2HB  HIS A 707      12.722  11.415  44.139  1.00  0.630          H  
ATOM  11170  HD2 HIS A 707      14.848  14.223  42.399  1.00  0.630          H  
ATOM  11171  HE1 HIS A 707      13.007  11.896  39.355  1.00  0.630          H  
ATOM  11172  HE2 HIS A 707      14.769  13.733  39.869  1.00  0.630          H  
ATOM  11173  N   CYS A 708      13.006  15.313  44.901  1.00  0.420          N  
ATOM  11174  CA  CYS A 708      13.445  16.690  44.681  1.00  0.450          C  
ATOM  11175  C   CYS A 708      14.949  16.802  44.817  1.00  0.390          C  
ATOM  11176  O   CYS A 708      15.596  15.897  45.319  1.00  0.390          O  
ATOM  11177  CB  CYS A 708      12.785  17.639  45.690  1.00  0.620          C  
ATOM  11178  SG  CYS A 708      10.982  17.705  45.593  1.00  0.620          S  
ATOM  11179  H   CYS A 708      13.447  14.736  45.631  1.00  0.500          H  
ATOM  11180  HA  CYS A 708      13.164  16.990  43.673  1.00  0.540          H  
ATOM  11181 1HB  CYS A 708      13.049  17.315  46.696  1.00  0.740          H  
ATOM  11182 2HB  CYS A 708      13.176  18.647  45.578  1.00  0.740          H  
ATOM  11183  HG  CYS A 708      10.842  16.427  45.230  1.00  0.740          H  
ATOM  11184  N   ILE A 709      15.511  17.910  44.385  1.00  0.420          N  
ATOM  11185  CA  ILE A 709      16.936  18.150  44.557  1.00  0.410          C  
ATOM  11186  C   ILE A 709      17.172  18.878  45.852  1.00  0.420          C  
ATOM  11187  O   ILE A 709      16.456  19.832  46.149  1.00  0.440          O  
ATOM  11188  CB  ILE A 709      17.535  18.886  43.356  1.00  0.580          C  
ATOM  11189  CG1 ILE A 709      17.412  17.942  42.165  1.00  0.580          C  
ATOM  11190  CG2 ILE A 709      18.974  19.306  43.631  1.00  0.580          C  
ATOM  11191  CD1 ILE A 709      17.734  18.523  40.868  1.00  0.580          C  
ATOM  11192  H   ILE A 709      14.935  18.623  43.956  1.00  0.500          H  
ATOM  11193  HA  ILE A 709      17.451  17.190  44.628  1.00  0.490          H  
ATOM  11194  HB  ILE A 709      16.938  19.773  43.133  1.00  0.690          H  
ATOM  11195 1HG1 ILE A 709      18.062  17.092  42.318  1.00  0.690          H  
ATOM  11196 2HG1 ILE A 709      16.393  17.585  42.125  1.00  0.690          H  
ATOM  11197 1HG2 ILE A 709      19.406  19.812  42.778  1.00  0.690          H  
ATOM  11198 2HG2 ILE A 709      19.020  19.982  44.490  1.00  0.690          H  
ATOM  11199 3HG2 ILE A 709      19.512  18.412  43.841  1.00  0.690          H  
ATOM  11200 1HD1 ILE A 709      17.583  17.766  40.117  1.00  0.690          H  
ATOM  11201 2HD1 ILE A 709      17.087  19.371  40.660  1.00  0.690          H  
ATOM  11202 3HD1 ILE A 709      18.754  18.837  40.849  1.00  0.690          H  
ATOM  11203  N   SER A 710      18.165  18.429  46.624  1.00  0.420          N  
ATOM  11204  CA  SER A 710      18.447  19.044  47.905  1.00  0.460          C  
ATOM  11205  C   SER A 710      18.397  20.537  47.781  1.00  0.560          C  
ATOM  11206  O   SER A 710      19.088  21.138  46.961  1.00  0.960          O  
ATOM  11207  CB  SER A 710      19.789  18.578  48.412  1.00  0.630          C  
ATOM  11208  OG  SER A 710      20.131  19.230  49.594  1.00  0.630          O  
ATOM  11209  H   SER A 710      18.727  17.623  46.336  1.00  0.500          H  
ATOM  11210  HA  SER A 710      17.700  18.757  48.615  1.00  0.550          H  
ATOM  11211 1HB  SER A 710      19.732  17.510  48.594  1.00  0.750          H  
ATOM  11212 2HB  SER A 710      20.552  18.742  47.656  1.00  0.750          H  
ATOM  11213  HG  SER A 710      20.936  18.809  49.905  1.00  0.750          H  
ATOM  11214  N   GLN A 711      17.620  21.168  48.653  1.00  0.490          N  
ATOM  11215  CA  GLN A 711      17.460  22.616  48.542  1.00  0.640          C  
ATOM  11216  C   GLN A 711      18.766  23.383  48.645  1.00  0.590          C  
ATOM  11217  O   GLN A 711      18.963  24.380  47.954  1.00  0.860          O  
ATOM  11218  CB  GLN A 711      16.497  23.149  49.603  1.00  0.840          C  
ATOM  11219  CG  GLN A 711      16.186  24.644  49.461  1.00  0.840          C  
ATOM  11220  CD  GLN A 711      15.436  24.964  48.173  1.00  0.840          C  
ATOM  11221  OE1 GLN A 711      14.344  24.437  47.953  1.00  0.840          O  
ATOM  11222  NE2 GLN A 711      16.016  25.802  47.320  1.00  0.840          N  
ATOM  11223  H   GLN A 711      17.076  20.601  49.324  1.00  0.590          H  
ATOM  11224  HA  GLN A 711      17.029  22.818  47.560  1.00  0.770          H  
ATOM  11225 1HB  GLN A 711      15.559  22.595  49.549  1.00  1.000          H  
ATOM  11226 2HB  GLN A 711      16.922  22.983  50.592  1.00  1.000          H  
ATOM  11227 1HG  GLN A 711      15.551  24.936  50.294  1.00  1.000          H  
ATOM  11228 2HG  GLN A 711      17.104  25.229  49.482  1.00  1.000          H  
ATOM  11229 1HE2 GLN A 711      15.556  26.037  46.456  1.00  1.000          H  
ATOM  11230 2HE2 GLN A 711      16.920  26.190  47.534  1.00  1.000          H  
ATOM  11231  N   VAL A 712      19.680  22.920  49.478  1.00  0.690          N  
ATOM  11232  CA  VAL A 712      20.944  23.628  49.646  1.00  0.830          C  
ATOM  11233  C   VAL A 712      21.861  23.487  48.432  1.00  0.770          C  
ATOM  11234  O   VAL A 712      22.892  24.151  48.352  1.00  1.250          O  
ATOM  11235  CB  VAL A 712      21.681  23.177  50.924  1.00  1.110          C  
ATOM  11236  CG1 VAL A 712      20.806  23.468  52.146  1.00  1.110          C  
ATOM  11237  CG2 VAL A 712      22.023  21.697  50.845  1.00  1.110          C  
ATOM  11238  H   VAL A 712      19.473  22.085  50.010  1.00  0.830          H  
ATOM  11239  HA  VAL A 712      20.717  24.687  49.766  1.00  1.000          H  
ATOM  11240  HB  VAL A 712      22.599  23.756  51.027  1.00  1.330          H  
ATOM  11241 1HG1 VAL A 712      21.334  23.173  53.053  1.00  1.330          H  
ATOM  11242 2HG1 VAL A 712      20.588  24.536  52.185  1.00  1.330          H  
ATOM  11243 3HG1 VAL A 712      19.873  22.914  52.077  1.00  1.330          H  
ATOM  11244 1HG2 VAL A 712      22.549  21.399  51.751  1.00  1.330          H  
ATOM  11245 2HG2 VAL A 712      21.118  21.127  50.759  1.00  1.330          H  
ATOM  11246 3HG2 VAL A 712      22.660  21.503  49.983  1.00  1.330          H  
ATOM  11247  N   ALA A 713      21.535  22.562  47.526  1.00  0.660          N  
ATOM  11248  CA  ALA A 713      22.313  22.345  46.326  1.00  0.680          C  
ATOM  11249  C   ALA A 713      21.867  23.282  45.204  1.00  0.620          C  
ATOM  11250  O   ALA A 713      22.485  23.316  44.136  1.00  0.650          O  
ATOM  11251  CB  ALA A 713      22.192  20.900  45.871  1.00  0.940          C  
ATOM  11252  H   ALA A 713      20.663  22.043  47.621  1.00  0.790          H  
ATOM  11253  HA  ALA A 713      23.355  22.562  46.556  1.00  0.820          H  
ATOM  11254 1HB  ALA A 713      22.805  20.762  44.990  1.00  1.130          H  
ATOM  11255 2HB  ALA A 713      22.531  20.242  46.664  1.00  1.130          H  
ATOM  11256 3HB  ALA A 713      21.153  20.679  45.636  1.00  1.130          H  
ATOM  11257  N   VAL A 714      20.793  24.037  45.426  1.00  0.660          N  
ATOM  11258  CA  VAL A 714      20.272  24.899  44.388  1.00  0.660          C  
ATOM  11259  C   VAL A 714      21.053  26.220  44.369  1.00  0.580          C  
ATOM  11260  O   VAL A 714      21.143  26.885  45.401  1.00  0.600          O  
ATOM  11261  CB  VAL A 714      18.768  25.140  44.646  1.00  0.920          C  
ATOM  11262  CG1 VAL A 714      18.173  26.120  43.625  1.00  0.920          C  
ATOM  11263  CG2 VAL A 714      18.037  23.780  44.593  1.00  0.920          C  
ATOM  11264  H   VAL A 714      20.322  24.021  46.337  1.00  0.790          H  
ATOM  11265  HA  VAL A 714      20.370  24.364  43.453  1.00  0.790          H  
ATOM  11266  HB  VAL A 714      18.646  25.578  45.638  1.00  1.110          H  
ATOM  11267 1HG1 VAL A 714      17.116  26.271  43.848  1.00  1.110          H  
ATOM  11268 2HG1 VAL A 714      18.691  27.078  43.687  1.00  1.110          H  
ATOM  11269 3HG1 VAL A 714      18.271  25.718  42.622  1.00  1.110          H  
ATOM  11270 1HG2 VAL A 714      16.973  23.925  44.798  1.00  1.110          H  
ATOM  11271 2HG2 VAL A 714      18.156  23.337  43.606  1.00  1.110          H  
ATOM  11272 3HG2 VAL A 714      18.453  23.101  45.340  1.00  1.110          H  
ATOM  11273  N   PRO A 715      21.627  26.644  43.225  1.00  0.550          N  
ATOM  11274  CA  PRO A 715      22.403  27.858  43.114  1.00  0.520          C  
ATOM  11275  C   PRO A 715      21.473  29.044  43.361  1.00  0.510          C  
ATOM  11276  O   PRO A 715      20.317  28.967  42.932  1.00  0.530          O  
ATOM  11277  CB  PRO A 715      22.941  27.795  41.679  1.00  0.780          C  
ATOM  11278  CG  PRO A 715      21.977  26.913  40.933  1.00  0.780          C  
ATOM  11279  CD  PRO A 715      21.478  25.902  41.955  1.00  0.780          C  
ATOM  11280  HA  PRO A 715      23.212  27.783  43.846  1.00  0.620          H  
ATOM  11281 1HB  PRO A 715      22.997  28.802  41.253  1.00  0.940          H  
ATOM  11282 2HB  PRO A 715      23.965  27.391  41.678  1.00  0.940          H  
ATOM  11283 1HG  PRO A 715      21.163  27.522  40.506  1.00  0.940          H  
ATOM  11284 2HG  PRO A 715      22.502  26.439  40.087  1.00  0.940          H  
ATOM  11285 1HD  PRO A 715      20.431  25.696  41.725  1.00  0.940          H  
ATOM  11286 2HD  PRO A 715      22.105  24.994  41.954  1.00  0.940          H  
ATOM  11287  N   PRO A 716      21.985  30.178  43.904  1.00  0.530          N  
ATOM  11288  CA  PRO A 716      21.287  31.413  44.283  1.00  0.590          C  
ATOM  11289  C   PRO A 716      20.143  31.876  43.389  1.00  0.640          C  
ATOM  11290  O   PRO A 716      19.155  32.418  43.881  1.00  0.860          O  
ATOM  11291  CB  PRO A 716      22.429  32.433  44.283  1.00  0.890          C  
ATOM  11292  CG  PRO A 716      23.641  31.634  44.686  1.00  0.890          C  
ATOM  11293  CD  PRO A 716      23.465  30.284  44.053  1.00  0.890          C  
ATOM  11294  HA  PRO A 716      20.924  31.280  45.303  1.00  0.710          H  
ATOM  11295 1HB  PRO A 716      22.527  32.895  43.288  1.00  1.060          H  
ATOM  11296 2HB  PRO A 716      22.203  33.246  44.990  1.00  1.060          H  
ATOM  11297 1HG  PRO A 716      24.560  32.140  44.346  1.00  1.060          H  
ATOM  11298 2HG  PRO A 716      23.702  31.576  45.781  1.00  1.060          H  
ATOM  11299 1HD  PRO A 716      23.977  30.231  43.078  1.00  1.060          H  
ATOM  11300 2HD  PRO A 716      23.854  29.556  44.774  1.00  1.060          H  
ATOM  11301  N   LEU A 717      20.230  31.649  42.087  1.00  0.660          N  
ATOM  11302  CA  LEU A 717      19.184  32.103  41.189  1.00  0.750          C  
ATOM  11303  C   LEU A 717      17.838  31.533  41.622  1.00  0.760          C  
ATOM  11304  O   LEU A 717      16.814  32.231  41.636  1.00  1.070          O  
ATOM  11305  CB  LEU A 717      19.481  31.590  39.765  1.00  1.010          C  
ATOM  11306  CG  LEU A 717      20.726  32.172  39.028  1.00  1.010          C  
ATOM  11307  CD1 LEU A 717      20.956  31.364  37.732  1.00  1.010          C  
ATOM  11308  CD2 LEU A 717      20.509  33.652  38.701  1.00  1.010          C  
ATOM  11309  H   LEU A 717      21.031  31.186  41.690  1.00  0.790          H  
ATOM  11310  HA  LEU A 717      19.132  33.187  41.220  1.00  0.900          H  
ATOM  11311 1HB  LEU A 717      19.610  30.507  39.816  1.00  1.220          H  
ATOM  11312 2HB  LEU A 717      18.607  31.792  39.143  1.00  1.220          H  
ATOM  11313  HG  LEU A 717      21.602  32.069  39.662  1.00  1.220          H  
ATOM  11314 1HD1 LEU A 717      21.829  31.744  37.212  1.00  1.220          H  
ATOM  11315 2HD1 LEU A 717      21.116  30.312  37.972  1.00  1.220          H  
ATOM  11316 3HD1 LEU A 717      20.085  31.458  37.093  1.00  1.220          H  
ATOM  11317 1HD2 LEU A 717      21.385  34.042  38.185  1.00  1.220          H  
ATOM  11318 2HD2 LEU A 717      19.637  33.755  38.059  1.00  1.220          H  
ATOM  11319 3HD2 LEU A 717      20.356  34.224  39.610  1.00  1.220          H  
ATOM  11320  N   GLY A 718      17.864  30.265  42.042  1.00  0.700          N  
ATOM  11321  CA  GLY A 718      16.678  29.495  42.361  1.00  0.710          C  
ATOM  11322  C   GLY A 718      16.067  29.808  43.708  1.00  0.900          C  
ATOM  11323  O   GLY A 718      15.081  29.182  44.090  1.00  1.120          O  
ATOM  11324  H   GLY A 718      18.767  29.785  42.125  1.00  0.840          H  
ATOM  11325 1HA  GLY A 718      15.931  29.661  41.585  1.00  0.850          H  
ATOM  11326 2HA  GLY A 718      16.929  28.439  42.320  1.00  0.850          H  
ATOM  11327  N   ARG A 719      16.650  30.743  44.450  1.00  1.350          N  
ATOM  11328  CA  ARG A 719      16.094  31.106  45.735  1.00  1.870          C  
ATOM  11329  C   ARG A 719      14.755  31.836  45.586  1.00  1.690          C  
ATOM  11330  O   ARG A 719      13.941  31.826  46.511  1.00  2.010          O  
ATOM  11331  CB  ARG A 719      17.081  31.959  46.506  1.00  2.410          C  
ATOM  11332  CG  ARG A 719      18.303  31.192  46.972  1.00  2.410          C  
ATOM  11333  CD  ARG A 719      19.314  32.067  47.599  1.00  2.410          C  
ATOM  11334  NE  ARG A 719      20.501  31.308  47.988  1.00  2.410          N  
ATOM  11335  CZ  ARG A 719      21.679  31.842  48.376  1.00  2.410          C  
ATOM  11336  NH1 ARG A 719      21.838  33.150  48.433  1.00  2.410          N  
ATOM  11337  NH2 ARG A 719      22.681  31.038  48.699  1.00  2.410          N  
ATOM  11338  H   ARG A 719      17.485  31.233  44.113  1.00  1.620          H  
ATOM  11339  HA  ARG A 719      15.920  30.192  46.302  1.00  2.240          H  
ATOM  11340 1HB  ARG A 719      17.422  32.781  45.875  1.00  2.890          H  
ATOM  11341 2HB  ARG A 719      16.594  32.389  47.378  1.00  2.890          H  
ATOM  11342 1HG  ARG A 719      17.996  30.447  47.704  1.00  2.890          H  
ATOM  11343 2HG  ARG A 719      18.756  30.687  46.119  1.00  2.890          H  
ATOM  11344 1HD  ARG A 719      19.610  32.831  46.876  1.00  2.890          H  
ATOM  11345 2HD  ARG A 719      18.895  32.538  48.487  1.00  2.890          H  
ATOM  11346  HE  ARG A 719      20.434  30.296  47.959  1.00  2.890          H  
ATOM  11347 1HH1 ARG A 719      21.078  33.767  48.187  1.00  2.890          H  
ATOM  11348 2HH1 ARG A 719      22.724  33.541  48.725  1.00  2.890          H  
ATOM  11349 1HH2 ARG A 719      22.558  30.033  48.651  1.00  2.890          H  
ATOM  11350 2HH2 ARG A 719      23.567  31.423  48.993  1.00  2.890          H  
ATOM  11351  N   GLY A 720      14.536  32.517  44.451  1.00  1.330          N  
ATOM  11352  CA  GLY A 720      13.300  33.276  44.270  1.00  1.270          C  
ATOM  11353  C   GLY A 720      12.214  32.559  43.467  1.00  0.860          C  
ATOM  11354  O   GLY A 720      12.225  31.340  43.262  1.00  1.170          O  
ATOM  11355  H   GLY A 720      15.237  32.527  43.699  1.00  1.600          H  
ATOM  11356 1HA  GLY A 720      12.901  33.554  45.244  1.00  1.520          H  
ATOM  11357 2HA  GLY A 720      13.545  34.210  43.768  1.00  1.520          H  
ATOM  11358  N   LYS A 721      11.253  33.339  42.986  1.00  0.610          N  
ATOM  11359  CA  LYS A 721      10.127  32.808  42.218  1.00  0.640          C  
ATOM  11360  C   LYS A 721      10.580  32.565  40.786  1.00  0.590          C  
ATOM  11361  O   LYS A 721      10.309  33.380  39.891  1.00  0.630          O  
ATOM  11362  CB  LYS A 721       8.928  33.774  42.246  1.00  0.880          C  
ATOM  11363  CG  LYS A 721       8.287  34.051  43.638  1.00  0.880          C  
ATOM  11364  CD  LYS A 721       7.379  32.893  44.163  1.00  0.880          C  
ATOM  11365  CE  LYS A 721       6.796  33.264  45.559  1.00  0.880          C  
ATOM  11366  NZ  LYS A 721       5.804  32.248  46.122  1.00  0.880          N  
ATOM  11367  H   LYS A 721      11.333  34.349  43.154  1.00  0.730          H  
ATOM  11368  HA  LYS A 721       9.829  31.859  42.646  1.00  0.770          H  
ATOM  11369 1HB  LYS A 721       9.240  34.739  41.848  1.00  1.060          H  
ATOM  11370 2HB  LYS A 721       8.140  33.393  41.594  1.00  1.060          H  
ATOM  11371 1HG  LYS A 721       9.084  34.225  44.363  1.00  1.060          H  
ATOM  11372 2HG  LYS A 721       7.689  34.959  43.566  1.00  1.060          H  
ATOM  11373 1HD  LYS A 721       6.555  32.725  43.462  1.00  1.060          H  
ATOM  11374 2HD  LYS A 721       7.954  31.972  44.249  1.00  1.060          H  
ATOM  11375 1HE  LYS A 721       7.637  33.335  46.246  1.00  1.060          H  
ATOM  11376 2HE  LYS A 721       6.305  34.236  45.499  1.00  1.060          H  
ATOM  11377 1HZ  LYS A 721       5.511  32.563  47.034  1.00  1.060          H  
ATOM  11378 2HZ  LYS A 721       4.945  32.164  45.535  1.00  1.060          H  
ATOM  11379 3HZ  LYS A 721       6.226  31.339  46.207  1.00  1.060          H  
ATOM  11380  N   VAL A 722      11.310  31.470  40.580  1.00  0.560          N  
ATOM  11381  CA  VAL A 722      11.864  31.213  39.264  1.00  0.540          C  
ATOM  11382  C   VAL A 722      11.140  30.091  38.550  1.00  0.490          C  
ATOM  11383  O   VAL A 722      11.029  28.974  39.052  1.00  0.530          O  
ATOM  11384  CB  VAL A 722      13.353  30.844  39.338  1.00  0.760          C  
ATOM  11385  CG1 VAL A 722      13.909  30.607  37.901  1.00  0.760          C  
ATOM  11386  CG2 VAL A 722      14.103  31.923  40.064  1.00  0.760          C  
ATOM  11387  H   VAL A 722      11.511  30.868  41.385  1.00  0.670          H  
ATOM  11388  HA  VAL A 722      11.768  32.118  38.666  1.00  0.650          H  
ATOM  11389  HB  VAL A 722      13.466  29.908  39.883  1.00  0.920          H  
ATOM  11390 1HG1 VAL A 722      14.961  30.335  37.960  1.00  0.920          H  
ATOM  11391 2HG1 VAL A 722      13.369  29.808  37.400  1.00  0.920          H  
ATOM  11392 3HG1 VAL A 722      13.807  31.519  37.316  1.00  0.920          H  
ATOM  11393 1HG2 VAL A 722      15.134  31.637  40.103  1.00  0.920          H  
ATOM  11394 2HG2 VAL A 722      14.009  32.851  39.561  1.00  0.920          H  
ATOM  11395 3HG2 VAL A 722      13.719  32.031  41.072  1.00  0.920          H  
ATOM  11396  N   MET A 723      10.665  30.409  37.362  1.00  0.450          N  
ATOM  11397  CA  MET A 723       9.978  29.473  36.504  1.00  0.410          C  
ATOM  11398  C   MET A 723      10.915  28.976  35.438  1.00  0.370          C  
ATOM  11399  O   MET A 723      11.750  29.732  34.942  1.00  0.370          O  
ATOM  11400  CB  MET A 723       8.770  30.125  35.825  1.00  0.590          C  
ATOM  11401  CG  MET A 723       8.065  29.212  34.778  1.00  0.590          C  
ATOM  11402  SD  MET A 723       6.672  29.938  33.972  1.00  0.590          S  
ATOM  11403  CE  MET A 723       5.369  29.635  35.029  1.00  0.590          C  
ATOM  11404  H   MET A 723      10.842  31.361  37.024  1.00  0.540          H  
ATOM  11405  HA  MET A 723       9.648  28.620  37.096  1.00  0.490          H  
ATOM  11406 1HB  MET A 723       8.044  30.377  36.589  1.00  0.710          H  
ATOM  11407 2HB  MET A 723       9.075  31.049  35.341  1.00  0.710          H  
ATOM  11408 1HG  MET A 723       8.753  28.965  34.000  1.00  0.710          H  
ATOM  11409 2HG  MET A 723       7.740  28.284  35.258  1.00  0.710          H  
ATOM  11410 1HE  MET A 723       4.460  30.046  34.609  1.00  0.710          H  
ATOM  11411 2HE  MET A 723       5.248  28.561  35.170  1.00  0.710          H  
ATOM  11412 3HE  MET A 723       5.580  30.100  35.970  1.00  0.710          H  
ATOM  11413  N   TYR A 724      10.740  27.728  35.058  1.00  0.340          N  
ATOM  11414  CA  TYR A 724      11.450  27.184  33.930  1.00  0.310          C  
ATOM  11415  C   TYR A 724      10.428  26.770  32.885  1.00  0.300          C  
ATOM  11416  O   TYR A 724       9.415  26.135  33.209  1.00  0.320          O  
ATOM  11417  CB  TYR A 724      12.320  26.005  34.370  1.00  0.450          C  
ATOM  11418  CG  TYR A 724      13.386  26.455  35.316  1.00  0.450          C  
ATOM  11419  CD1 TYR A 724      13.115  26.542  36.654  1.00  0.450          C  
ATOM  11420  CD2 TYR A 724      14.609  26.811  34.848  1.00  0.450          C  
ATOM  11421  CE1 TYR A 724      14.041  26.992  37.525  1.00  0.450          C  
ATOM  11422  CE2 TYR A 724      15.554  27.265  35.718  1.00  0.450          C  
ATOM  11423  CZ  TYR A 724      15.267  27.365  37.060  1.00  0.450          C  
ATOM  11424  OH  TYR A 724      16.193  27.838  37.946  1.00  0.450          O  
ATOM  11425  H   TYR A 724      10.084  27.157  35.563  1.00  0.410          H  
ATOM  11426  HA  TYR A 724      12.086  27.951  33.502  1.00  0.370          H  
ATOM  11427 1HB  TYR A 724      11.708  25.249  34.865  1.00  0.540          H  
ATOM  11428 2HB  TYR A 724      12.792  25.546  33.501  1.00  0.540          H  
ATOM  11429  HD1 TYR A 724      12.161  26.271  37.012  1.00  0.540          H  
ATOM  11430  HD2 TYR A 724      14.823  26.749  33.785  1.00  0.540          H  
ATOM  11431  HE1 TYR A 724      13.802  27.069  38.584  1.00  0.540          H  
ATOM  11432  HE2 TYR A 724      16.513  27.554  35.340  1.00  0.540          H  
ATOM  11433  HH  TYR A 724      15.785  27.924  38.812  1.00  0.540          H  
ATOM  11434  N   ILE A 725      10.666  27.168  31.640  1.00  0.280          N  
ATOM  11435  CA  ILE A 725       9.786  26.775  30.547  1.00  0.270          C  
ATOM  11436  C   ILE A 725      10.588  26.086  29.473  1.00  0.260          C  
ATOM  11437  O   ILE A 725      11.461  26.690  28.843  1.00  0.330          O  
ATOM  11438  CB  ILE A 725       9.009  27.953  29.909  1.00  0.380          C  
ATOM  11439  CG1 ILE A 725       8.138  28.649  30.960  1.00  0.380          C  
ATOM  11440  CG2 ILE A 725       8.172  27.463  28.711  1.00  0.380          C  
ATOM  11441  CD1 ILE A 725       7.308  29.852  30.460  1.00  0.380          C  
ATOM  11442  H   ILE A 725      11.510  27.723  31.462  1.00  0.340          H  
ATOM  11443  HA  ILE A 725       9.060  26.061  30.921  1.00  0.320          H  
ATOM  11444  HB  ILE A 725       9.722  28.672  29.578  1.00  0.460          H  
ATOM  11445 1HG1 ILE A 725       7.497  27.927  31.394  1.00  0.460          H  
ATOM  11446 2HG1 ILE A 725       8.800  29.020  31.729  1.00  0.460          H  
ATOM  11447 1HG2 ILE A 725       7.654  28.284  28.238  1.00  0.460          H  
ATOM  11448 2HG2 ILE A 725       8.814  26.998  27.966  1.00  0.460          H  
ATOM  11449 3HG2 ILE A 725       7.443  26.731  29.066  1.00  0.460          H  
ATOM  11450 1HD1 ILE A 725       6.748  30.292  31.256  1.00  0.460          H  
ATOM  11451 2HD1 ILE A 725       7.945  30.598  30.059  1.00  0.460          H  
ATOM  11452 3HD1 ILE A 725       6.607  29.531  29.707  1.00  0.460          H  
ATOM  11453  N   GLY A 726      10.290  24.829  29.247  1.00  0.250          N  
ATOM  11454  CA  GLY A 726      11.007  24.101  28.232  1.00  0.240          C  
ATOM  11455  C   GLY A 726      10.236  24.121  26.936  1.00  0.260          C  
ATOM  11456  O   GLY A 726       9.005  24.199  26.951  1.00  0.280          O  
ATOM  11457  H   GLY A 726       9.541  24.383  29.788  1.00  0.300          H  
ATOM  11458 1HA  GLY A 726      11.990  24.539  28.088  1.00  0.290          H  
ATOM  11459 2HA  GLY A 726      11.153  23.091  28.559  1.00  0.290          H  
ATOM  11460  N   ALA A 727      10.927  23.915  25.822  1.00  0.260          N  
ATOM  11461  CA  ALA A 727      10.245  23.807  24.538  1.00  0.290          C  
ATOM  11462  C   ALA A 727      11.011  22.932  23.537  1.00  0.280          C  
ATOM  11463  O   ALA A 727      12.248  22.918  23.520  1.00  0.280          O  
ATOM  11464  CB  ALA A 727      10.031  25.191  23.977  1.00  0.390          C  
ATOM  11465  H   ALA A 727      11.948  23.916  25.881  1.00  0.310          H  
ATOM  11466  HA  ALA A 727       9.278  23.356  24.696  1.00  0.350          H  
ATOM  11467 1HB  ALA A 727       9.496  25.114  23.042  1.00  0.470          H  
ATOM  11468 2HB  ALA A 727       9.451  25.782  24.685  1.00  0.470          H  
ATOM  11469 3HB  ALA A 727      10.983  25.653  23.824  1.00  0.470          H  
ATOM  11470  N   ASP A 728      10.250  22.264  22.655  1.00  0.300          N  
ATOM  11471  CA  ASP A 728      10.785  21.436  21.558  1.00  0.350          C  
ATOM  11472  C   ASP A 728       9.783  21.288  20.413  1.00  0.350          C  
ATOM  11473  O   ASP A 728       8.572  21.438  20.597  1.00  0.340          O  
ATOM  11474  CB  ASP A 728      11.162  20.021  22.044  1.00  0.470          C  
ATOM  11475  CG  ASP A 728      12.095  19.252  21.041  1.00  0.470          C  
ATOM  11476  OD1 ASP A 728      12.495  19.864  20.066  1.00  0.470          O  
ATOM  11477  OD2 ASP A 728      12.349  18.069  21.229  1.00  0.470          O  
ATOM  11478  H   ASP A 728       9.231  22.316  22.773  1.00  0.360          H  
ATOM  11479  HA  ASP A 728      11.680  21.921  21.163  1.00  0.420          H  
ATOM  11480 1HB  ASP A 728      11.670  20.092  23.012  1.00  0.560          H  
ATOM  11481 2HB  ASP A 728      10.253  19.443  22.197  1.00  0.560          H  
ATOM  11482  N   VAL A 729      10.287  20.994  19.220  1.00  0.400          N  
ATOM  11483  CA  VAL A 729       9.396  20.788  18.085  1.00  0.440          C  
ATOM  11484  C   VAL A 729       9.770  19.498  17.331  1.00  0.470          C  
ATOM  11485  O   VAL A 729      10.926  19.312  16.944  1.00  0.500          O  
ATOM  11486  CB  VAL A 729       9.431  22.010  17.127  1.00  0.600          C  
ATOM  11487  CG1 VAL A 729       8.421  21.797  15.982  1.00  0.600          C  
ATOM  11488  CG2 VAL A 729       9.155  23.320  17.905  1.00  0.600          C  
ATOM  11489  H   VAL A 729      11.299  20.831  19.163  1.00  0.480          H  
ATOM  11490  HA  VAL A 729       8.384  20.682  18.458  1.00  0.530          H  
ATOM  11491  HB  VAL A 729      10.413  22.074  16.670  1.00  0.720          H  
ATOM  11492 1HG1 VAL A 729       8.464  22.648  15.297  1.00  0.720          H  
ATOM  11493 2HG1 VAL A 729       8.654  20.887  15.442  1.00  0.720          H  
ATOM  11494 3HG1 VAL A 729       7.415  21.720  16.389  1.00  0.720          H  
ATOM  11495 1HG2 VAL A 729       9.189  24.170  17.218  1.00  0.720          H  
ATOM  11496 2HG2 VAL A 729       8.188  23.265  18.368  1.00  0.720          H  
ATOM  11497 3HG2 VAL A 729       9.903  23.463  18.675  1.00  0.720          H  
ATOM  11498  N   THR A 730       8.785  18.629  17.112  1.00  0.480          N  
ATOM  11499  CA  THR A 730       8.988  17.379  16.379  1.00  0.540          C  
ATOM  11500  C   THR A 730       8.721  17.587  14.902  1.00  0.520          C  
ATOM  11501  O   THR A 730       7.662  18.088  14.516  1.00  1.030          O  
ATOM  11502  CB  THR A 730       8.110  16.229  16.920  1.00  0.730          C  
ATOM  11503  OG1 THR A 730       8.479  15.943  18.271  1.00  0.730          O  
ATOM  11504  CG2 THR A 730       8.295  14.963  16.068  1.00  0.730          C  
ATOM  11505  H   THR A 730       7.856  18.882  17.445  1.00  0.580          H  
ATOM  11506  HA  THR A 730      10.031  17.082  16.491  1.00  0.650          H  
ATOM  11507  HB  THR A 730       7.062  16.528  16.901  1.00  0.880          H  
ATOM  11508  HG1 THR A 730       8.228  16.677  18.833  1.00  0.880          H  
ATOM  11509 1HG2 THR A 730       7.685  14.171  16.473  1.00  0.880          H  
ATOM  11510 2HG2 THR A 730       7.998  15.145  15.035  1.00  0.880          H  
ATOM  11511 3HG2 THR A 730       9.340  14.660  16.096  1.00  0.880          H  
ATOM  11512  N   HIS A 731       9.665  17.158  14.067  1.00  0.630          N  
ATOM  11513  CA  HIS A 731       9.552  17.338  12.624  1.00  0.820          C  
ATOM  11514  C   HIS A 731       9.555  16.002  11.868  1.00  0.590          C  
ATOM  11515  O   HIS A 731      10.631  15.466  11.585  1.00  1.120          O  
ATOM  11516  CB  HIS A 731      10.717  18.175  12.137  1.00  1.070          C  
ATOM  11517  CG  HIS A 731      10.757  19.487  12.749  1.00  1.070          C  
ATOM  11518  ND1 HIS A 731       9.889  20.486  12.404  1.00  1.070          N  
ATOM  11519  CD2 HIS A 731      11.557  19.989  13.704  1.00  1.070          C  
ATOM  11520  CE1 HIS A 731      10.158  21.542  13.107  1.00  1.070          C  
ATOM  11521  NE2 HIS A 731      11.172  21.267  13.913  1.00  1.070          N  
ATOM  11522  H   HIS A 731      10.499  16.739  14.457  1.00  0.760          H  
ATOM  11523  HA  HIS A 731       8.657  17.904  12.410  1.00  0.980          H  
ATOM  11524 1HB  HIS A 731      11.658  17.661  12.329  1.00  1.290          H  
ATOM  11525 2HB  HIS A 731      10.621  18.316  11.084  1.00  1.290          H  
ATOM  11526  HD2 HIS A 731      12.363  19.466  14.219  1.00  1.290          H  
ATOM  11527  HE1 HIS A 731       9.621  22.468  13.040  1.00  1.290          H  
ATOM  11528  HE2 HIS A 731      11.606  21.885  14.591  1.00  1.290          H  
ATOM  11529  N   PRO A 732       8.377  15.425  11.568  1.00  0.760          N  
ATOM  11530  CA  PRO A 732       8.196  14.108  10.985  1.00  1.000          C  
ATOM  11531  C   PRO A 732       8.608  14.022   9.520  1.00  0.750          C  
ATOM  11532  O   PRO A 732       8.455  14.978   8.764  1.00  0.880          O  
ATOM  11533  CB  PRO A 732       6.694  13.896  11.148  1.00  1.500          C  
ATOM  11534  CG  PRO A 732       6.107  15.294  11.133  1.00  1.500          C  
ATOM  11535  CD  PRO A 732       7.121  16.171  11.766  1.00  1.500          C  
ATOM  11536  HA  PRO A 732       8.760  13.376  11.583  1.00  1.200          H  
ATOM  11537 1HB  PRO A 732       6.311  13.274  10.327  1.00  1.800          H  
ATOM  11538 2HB  PRO A 732       6.502  13.359  12.079  1.00  1.800          H  
ATOM  11539 1HG  PRO A 732       5.912  15.621  10.107  1.00  1.800          H  
ATOM  11540 2HG  PRO A 732       5.144  15.334  11.661  1.00  1.800          H  
ATOM  11541 1HD  PRO A 732       7.112  17.110  11.183  1.00  1.800          H  
ATOM  11542 2HD  PRO A 732       6.896  16.326  12.829  1.00  1.800          H  
ATOM  11543  N   LEU A 733       9.047  12.833   9.130  1.00  1.050          N  
ATOM  11544  CA  LEU A 733       9.420  12.482   7.763  1.00  1.390          C  
ATOM  11545  C   LEU A 733       8.303  12.511   6.706  1.00  1.780          C  
ATOM  11546  O   LEU A 733       8.561  12.817   5.546  1.00  2.200          O  
ATOM  11547  CB  LEU A 733      10.081  11.102   7.778  1.00  1.810          C  
ATOM  11548  CG  LEU A 733      11.481  11.013   8.488  1.00  1.810          C  
ATOM  11549  CD1 LEU A 733      11.870   9.571   8.590  1.00  1.810          C  
ATOM  11550  CD2 LEU A 733      12.553  11.772   7.680  1.00  1.810          C  
ATOM  11551  H   LEU A 733       9.142  12.117   9.836  1.00  1.260          H  
ATOM  11552  HA  LEU A 733      10.151  13.208   7.441  1.00  1.670          H  
ATOM  11553 1HB  LEU A 733       9.407  10.399   8.265  1.00  2.170          H  
ATOM  11554 2HB  LEU A 733      10.218  10.783   6.744  1.00  2.170          H  
ATOM  11555  HG  LEU A 733      11.417  11.432   9.493  1.00  2.170          H  
ATOM  11556 1HD1 LEU A 733      12.839   9.480   9.078  1.00  2.170          H  
ATOM  11557 2HD1 LEU A 733      11.124   9.027   9.166  1.00  2.170          H  
ATOM  11558 3HD1 LEU A 733      11.927   9.179   7.599  1.00  2.170          H  
ATOM  11559 1HD2 LEU A 733      13.515  11.677   8.181  1.00  2.170          H  
ATOM  11560 2HD2 LEU A 733      12.624  11.343   6.681  1.00  2.170          H  
ATOM  11561 3HD2 LEU A 733      12.308  12.819   7.600  1.00  2.170          H  
ATOM  11562  N   SER A 734       7.080  12.136   7.069  1.00  2.320          N  
ATOM  11563  CA  SER A 734       6.003  12.035   6.077  1.00  2.860          C  
ATOM  11564  C   SER A 734       5.786  13.336   5.309  1.00  2.360          C  
ATOM  11565  O   SER A 734       5.806  14.437   5.881  1.00  2.830          O  
ATOM  11566  CB  SER A 734       4.712  11.620   6.756  1.00  3.790          C  
ATOM  11567  OG  SER A 734       4.808  10.326   7.295  1.00  3.790          O  
ATOM  11568  H   SER A 734       6.887  11.896   8.028  1.00  2.780          H  
ATOM  11569  HA  SER A 734       6.275  11.265   5.355  1.00  3.430          H  
ATOM  11570 1HB  SER A 734       4.491  12.316   7.553  1.00  4.550          H  
ATOM  11571 2HB  SER A 734       3.890  11.668   6.040  1.00  4.550          H  
ATOM  11572  HG  SER A 734       3.943  10.134   7.670  1.00  4.550          H  
ATOM  11573  N   GLU A 735       5.556  13.214   3.997  1.00  2.030          N  
ATOM  11574  CA  GLU A 735       5.376  14.398   3.184  1.00  1.890          C  
ATOM  11575  C   GLU A 735       4.239  15.273   3.668  1.00  1.770          C  
ATOM  11576  O   GLU A 735       3.116  14.811   3.863  1.00  2.570          O  
ATOM  11577  CB  GLU A 735       5.130  14.008   1.725  1.00  2.700          C  
ATOM  11578  CG  GLU A 735       6.321  13.330   1.048  1.00  2.700          C  
ATOM  11579  CD  GLU A 735       6.383  11.846   1.288  1.00  2.700          C  
ATOM  11580  OE1 GLU A 735       5.578  11.340   2.044  1.00  2.700          O  
ATOM  11581  OE2 GLU A 735       7.244  11.209   0.721  1.00  2.700          O  
ATOM  11582  H   GLU A 735       5.535  12.291   3.551  1.00  2.440          H  
ATOM  11583  HA  GLU A 735       6.297  14.970   3.237  1.00  2.270          H  
ATOM  11584 1HB  GLU A 735       4.277  13.333   1.668  1.00  3.240          H  
ATOM  11585 2HB  GLU A 735       4.877  14.900   1.154  1.00  3.240          H  
ATOM  11586 1HG  GLU A 735       6.269  13.512  -0.024  1.00  3.240          H  
ATOM  11587 2HG  GLU A 735       7.234  13.789   1.423  1.00  3.240          H  
ATOM  11588  N   ASN A 736       4.557  16.554   3.816  1.00  1.350          N  
ATOM  11589  CA  ASN A 736       3.687  17.638   4.238  1.00  1.330          C  
ATOM  11590  C   ASN A 736       3.087  17.433   5.613  1.00  1.270          C  
ATOM  11591  O   ASN A 736       2.089  18.055   5.938  1.00  1.820          O  
ATOM  11592  CB  ASN A 736       2.563  17.838   3.241  1.00  1.870          C  
ATOM  11593  CG  ASN A 736       3.039  18.213   1.913  1.00  1.870          C  
ATOM  11594  OD1 ASN A 736       3.924  19.051   1.771  1.00  1.870          O  
ATOM  11595  ND2 ASN A 736       2.476  17.605   0.905  1.00  1.870          N  
ATOM  11596  H   ASN A 736       5.517  16.795   3.639  1.00  1.620          H  
ATOM  11597  HA  ASN A 736       4.289  18.542   4.281  1.00  1.600          H  
ATOM  11598 1HB  ASN A 736       1.956  16.937   3.167  1.00  2.240          H  
ATOM  11599 2HB  ASN A 736       1.917  18.627   3.595  1.00  2.240          H  
ATOM  11600 1HD2 ASN A 736       2.761  17.816  -0.030  1.00  2.240          H  
ATOM  11601 2HD2 ASN A 736       1.763  16.922   1.070  1.00  2.240          H  
ATOM  11602  N   GLU A 737       3.679  16.608   6.449  1.00  0.980          N  
ATOM  11603  CA  GLU A 737       3.089  16.379   7.753  1.00  0.910          C  
ATOM  11604  C   GLU A 737       3.417  17.546   8.703  1.00  0.810          C  
ATOM  11605  O   GLU A 737       4.590  17.881   8.871  1.00  0.750          O  
ATOM  11606  CB  GLU A 737       3.596  15.032   8.253  1.00  1.300          C  
ATOM  11607  CG  GLU A 737       3.030  14.517   9.534  1.00  1.300          C  
ATOM  11608  CD  GLU A 737       1.593  14.052   9.435  1.00  1.300          C  
ATOM  11609  OE1 GLU A 737       1.060  13.955   8.363  1.00  1.300          O  
ATOM  11610  OE2 GLU A 737       1.041  13.784  10.462  1.00  1.300          O  
ATOM  11611  H   GLU A 737       4.508  16.074   6.164  1.00  1.180          H  
ATOM  11612  HA  GLU A 737       2.016  16.296   7.608  1.00  1.090          H  
ATOM  11613 1HB  GLU A 737       3.354  14.297   7.493  1.00  1.560          H  
ATOM  11614 2HB  GLU A 737       4.679  15.052   8.323  1.00  1.560          H  
ATOM  11615 1HG  GLU A 737       3.646  13.687   9.862  1.00  1.560          H  
ATOM  11616 2HG  GLU A 737       3.098  15.305  10.286  1.00  1.560          H  
ATOM  11617  N   PRO A 738       2.429  18.178   9.375  1.00  0.850          N  
ATOM  11618  CA  PRO A 738       2.633  19.333  10.227  1.00  0.830          C  
ATOM  11619  C   PRO A 738       3.531  18.967  11.382  1.00  0.710          C  
ATOM  11620  O   PRO A 738       3.487  17.832  11.866  1.00  0.700          O  
ATOM  11621  CB  PRO A 738       1.213  19.683  10.696  1.00  1.240          C  
ATOM  11622  CG  PRO A 738       0.431  18.411  10.563  1.00  1.240          C  
ATOM  11623  CD  PRO A 738       1.041  17.689   9.365  1.00  1.240          C  
ATOM  11624  HA  PRO A 738       3.066  20.155   9.644  1.00  1.000          H  
ATOM  11625 1HB  PRO A 738       1.256  20.068  11.730  1.00  1.490          H  
ATOM  11626 2HB  PRO A 738       0.810  20.496  10.078  1.00  1.490          H  
ATOM  11627 1HG  PRO A 738       0.514  17.822  11.492  1.00  1.490          H  
ATOM  11628 2HG  PRO A 738      -0.632  18.651  10.434  1.00  1.490          H  
ATOM  11629 1HD  PRO A 738       0.986  16.633   9.563  1.00  1.490          H  
ATOM  11630 2HD  PRO A 738       0.540  17.964   8.441  1.00  1.490          H  
ATOM  11631  N   SER A 739       4.337  19.924  11.804  1.00  0.670          N  
ATOM  11632  CA  SER A 739       5.263  19.722  12.898  1.00  0.600          C  
ATOM  11633  C   SER A 739       4.532  19.882  14.213  1.00  0.510          C  
ATOM  11634  O   SER A 739       3.508  20.576  14.305  1.00  0.530          O  
ATOM  11635  CB  SER A 739       6.462  20.646  12.789  1.00  0.870          C  
ATOM  11636  OG  SER A 739       7.242  20.353  11.631  1.00  0.870          O  
ATOM  11637  H   SER A 739       4.249  20.853  11.391  1.00  0.800          H  
ATOM  11638  HA  SER A 739       5.640  18.701  12.850  1.00  0.720          H  
ATOM  11639 1HB  SER A 739       6.132  21.688  12.758  1.00  1.040          H  
ATOM  11640 2HB  SER A 739       7.077  20.524  13.671  1.00  1.040          H  
ATOM  11641  HG  SER A 739       8.147  20.630  11.873  1.00  1.040          H  
ATOM  11642  N   VAL A 740       5.051  19.254  15.256  1.00  0.460          N  
ATOM  11643  CA  VAL A 740       4.343  19.344  16.523  1.00  0.430          C  
ATOM  11644  C   VAL A 740       5.157  20.062  17.586  1.00  0.390          C  
ATOM  11645  O   VAL A 740       6.287  19.685  17.906  1.00  0.420          O  
ATOM  11646  CB  VAL A 740       3.928  17.948  16.994  1.00  0.610          C  
ATOM  11647  CG1 VAL A 740       3.191  18.069  18.238  1.00  0.610          C  
ATOM  11648  CG2 VAL A 740       3.090  17.282  15.949  1.00  0.610          C  
ATOM  11649  H   VAL A 740       5.926  18.731  15.133  1.00  0.550          H  
ATOM  11650  HA  VAL A 740       3.427  19.916  16.375  1.00  0.520          H  
ATOM  11651  HB  VAL A 740       4.812  17.350  17.201  1.00  0.740          H  
ATOM  11652 1HG1 VAL A 740       2.919  17.090  18.567  1.00  0.740          H  
ATOM  11653 2HG1 VAL A 740       3.801  18.536  18.969  1.00  0.740          H  
ATOM  11654 3HG1 VAL A 740       2.294  18.667  18.073  1.00  0.740          H  
ATOM  11655 1HG2 VAL A 740       2.781  16.315  16.309  1.00  0.740          H  
ATOM  11656 2HG2 VAL A 740       2.245  17.866  15.764  1.00  0.740          H  
ATOM  11657 3HG2 VAL A 740       3.655  17.174  15.024  1.00  0.740          H  
ATOM  11658  N   VAL A 741       4.559  21.105  18.137  1.00  0.380          N  
ATOM  11659  CA  VAL A 741       5.207  21.940  19.124  1.00  0.400          C  
ATOM  11660  C   VAL A 741       4.822  21.633  20.540  1.00  0.360          C  
ATOM  11661  O   VAL A 741       3.655  21.752  20.902  1.00  0.440          O  
ATOM  11662  CB  VAL A 741       4.809  23.410  18.916  1.00  0.550          C  
ATOM  11663  CG1 VAL A 741       5.455  24.260  20.002  1.00  0.550          C  
ATOM  11664  CG2 VAL A 741       5.201  23.874  17.531  1.00  0.550          C  
ATOM  11665  H   VAL A 741       3.600  21.324  17.855  1.00  0.460          H  
ATOM  11666  HA  VAL A 741       6.285  21.828  19.022  1.00  0.480          H  
ATOM  11667  HB  VAL A 741       3.729  23.513  19.022  1.00  0.660          H  
ATOM  11668 1HG1 VAL A 741       5.164  25.266  19.866  1.00  0.660          H  
ATOM  11669 2HG1 VAL A 741       5.138  23.957  20.989  1.00  0.660          H  
ATOM  11670 3HG1 VAL A 741       6.532  24.166  19.937  1.00  0.660          H  
ATOM  11671 1HG2 VAL A 741       4.903  24.904  17.427  1.00  0.660          H  
ATOM  11672 2HG2 VAL A 741       6.260  23.796  17.392  1.00  0.660          H  
ATOM  11673 3HG2 VAL A 741       4.695  23.265  16.778  1.00  0.660          H  
ATOM  11674  N   GLY A 742       5.794  21.333  21.382  1.00  0.340          N  
ATOM  11675  CA  GLY A 742       5.457  21.076  22.765  1.00  0.350          C  
ATOM  11676  C   GLY A 742       6.200  22.048  23.655  1.00  0.310          C  
ATOM  11677  O   GLY A 742       7.370  22.376  23.421  1.00  0.300          O  
ATOM  11678  H   GLY A 742       6.761  21.278  21.053  1.00  0.410          H  
ATOM  11679 1HA  GLY A 742       4.387  21.168  22.923  1.00  0.420          H  
ATOM  11680 2HA  GLY A 742       5.732  20.063  23.018  1.00  0.420          H  
ATOM  11681  N   VAL A 743       5.517  22.489  24.704  1.00  0.320          N  
ATOM  11682  CA  VAL A 743       6.066  23.409  25.694  1.00  0.310          C  
ATOM  11683  C   VAL A 743       5.632  22.970  27.092  1.00  0.320          C  
ATOM  11684  O   VAL A 743       4.516  22.473  27.259  1.00  0.390          O  
ATOM  11685  CB  VAL A 743       5.598  24.848  25.395  1.00  0.440          C  
ATOM  11686  CG1 VAL A 743       6.167  25.858  26.411  1.00  0.440          C  
ATOM  11687  CG2 VAL A 743       6.032  25.276  23.969  1.00  0.440          C  
ATOM  11688  H   VAL A 743       4.535  22.197  24.774  1.00  0.380          H  
ATOM  11689  HA  VAL A 743       7.145  23.388  25.638  1.00  0.370          H  
ATOM  11690  HB  VAL A 743       4.536  24.859  25.478  1.00  0.530          H  
ATOM  11691 1HG1 VAL A 743       5.800  26.859  26.181  1.00  0.530          H  
ATOM  11692 2HG1 VAL A 743       5.877  25.614  27.417  1.00  0.530          H  
ATOM  11693 3HG1 VAL A 743       7.250  25.853  26.343  1.00  0.530          H  
ATOM  11694 1HG2 VAL A 743       5.685  26.284  23.767  1.00  0.530          H  
ATOM  11695 2HG2 VAL A 743       7.111  25.250  23.897  1.00  0.530          H  
ATOM  11696 3HG2 VAL A 743       5.612  24.615  23.230  1.00  0.530          H  
ATOM  11697  N   ALA A 744       6.486  23.142  28.106  1.00  0.280          N  
ATOM  11698  CA  ALA A 744       6.047  22.799  29.464  1.00  0.280          C  
ATOM  11699  C   ALA A 744       6.600  23.764  30.514  1.00  0.270          C  
ATOM  11700  O   ALA A 744       7.813  23.976  30.629  1.00  0.380          O  
ATOM  11701  CB  ALA A 744       6.445  21.371  29.794  1.00  0.390          C  
ATOM  11702  H   ALA A 744       7.412  23.538  27.907  1.00  0.340          H  
ATOM  11703  HA  ALA A 744       4.972  22.875  29.483  1.00  0.340          H  
ATOM  11704 1HB  ALA A 744       6.071  21.105  30.769  1.00  0.470          H  
ATOM  11705 2HB  ALA A 744       6.018  20.706  29.057  1.00  0.470          H  
ATOM  11706 3HB  ALA A 744       7.530  21.287  29.780  1.00  0.470          H  
ATOM  11707  N   ALA A 745       5.688  24.337  31.320  1.00  0.340          N  
ATOM  11708  CA  ALA A 745       6.088  25.337  32.329  1.00  0.340          C  
ATOM  11709  C   ALA A 745       5.931  24.906  33.771  1.00  0.350          C  
ATOM  11710  O   ALA A 745       4.895  24.393  34.185  1.00  0.420          O  
ATOM  11711  CB  ALA A 745       5.277  26.584  32.162  1.00  0.480          C  
ATOM  11712  H   ALA A 745       4.701  24.085  31.181  1.00  0.410          H  
ATOM  11713  HA  ALA A 745       7.136  25.568  32.167  1.00  0.410          H  
ATOM  11714 1HB  ALA A 745       5.608  27.325  32.882  1.00  0.570          H  
ATOM  11715 2HB  ALA A 745       5.410  26.964  31.161  1.00  0.570          H  
ATOM  11716 3HB  ALA A 745       4.238  26.341  32.340  1.00  0.570          H  
ATOM  11717  N   LEU A 746       6.933  25.228  34.562  1.00  0.330          N  
ATOM  11718  CA  LEU A 746       6.967  24.924  35.985  1.00  0.330          C  
ATOM  11719  C   LEU A 746       6.058  25.739  36.907  1.00  0.360          C  
ATOM  11720  O   LEU A 746       6.106  26.962  36.895  1.00  0.450          O  
ATOM  11721  CB  LEU A 746       8.391  25.115  36.467  1.00  0.460          C  
ATOM  11722  CG  LEU A 746       8.633  24.862  37.905  1.00  0.460          C  
ATOM  11723  CD1 LEU A 746       8.346  23.403  38.245  1.00  0.460          C  
ATOM  11724  CD2 LEU A 746      10.057  25.223  38.210  1.00  0.460          C  
ATOM  11725  H   LEU A 746       7.762  25.637  34.120  1.00  0.400          H  
ATOM  11726  HA  LEU A 746       6.694  23.882  36.075  1.00  0.400          H  
ATOM  11727 1HB  LEU A 746       9.053  24.521  35.886  1.00  0.550          H  
ATOM  11728 2HB  LEU A 746       8.636  26.149  36.298  1.00  0.550          H  
ATOM  11729  HG  LEU A 746       8.002  25.489  38.490  1.00  0.550          H  
ATOM  11730 1HD1 LEU A 746       8.520  23.263  39.284  1.00  0.550          H  
ATOM  11731 2HD1 LEU A 746       7.339  23.144  38.053  1.00  0.550          H  
ATOM  11732 3HD1 LEU A 746       8.976  22.759  37.674  1.00  0.550          H  
ATOM  11733 1HD2 LEU A 746      10.271  25.064  39.264  1.00  0.550          H  
ATOM  11734 2HD2 LEU A 746      10.722  24.609  37.604  1.00  0.550          H  
ATOM  11735 3HD2 LEU A 746      10.201  26.276  37.978  1.00  0.550          H  
ATOM  11736  N   TYR A 747       5.299  25.038  37.772  1.00  0.360          N  
ATOM  11737  CA  TYR A 747       4.401  25.620  38.786  1.00  0.410          C  
ATOM  11738  C   TYR A 747       4.851  25.498  40.253  1.00  0.490          C  
ATOM  11739  O   TYR A 747       4.034  25.670  41.157  1.00  0.610          O  
ATOM  11740  CB  TYR A 747       2.999  25.043  38.660  1.00  0.550          C  
ATOM  11741  CG  TYR A 747       2.262  25.386  37.386  1.00  0.550          C  
ATOM  11742  CD1 TYR A 747       2.672  26.424  36.527  1.00  0.550          C  
ATOM  11743  CD2 TYR A 747       1.136  24.661  37.081  1.00  0.550          C  
ATOM  11744  CE1 TYR A 747       1.970  26.685  35.420  1.00  0.550          C  
ATOM  11745  CE2 TYR A 747       0.428  24.949  35.962  1.00  0.550          C  
ATOM  11746  CZ  TYR A 747       0.852  25.958  35.135  1.00  0.550          C  
ATOM  11747  OH  TYR A 747       0.157  26.258  34.020  1.00  0.550          O  
ATOM  11748  H   TYR A 747       5.304  24.020  37.672  1.00  0.430          H  
ATOM  11749  HA  TYR A 747       4.336  26.675  38.609  1.00  0.490          H  
ATOM  11750 1HB  TYR A 747       3.072  23.962  38.717  1.00  0.660          H  
ATOM  11751 2HB  TYR A 747       2.389  25.372  39.499  1.00  0.660          H  
ATOM  11752  HD1 TYR A 747       3.542  27.028  36.716  1.00  0.660          H  
ATOM  11753  HD2 TYR A 747       0.809  23.866  37.740  1.00  0.660          H  
ATOM  11754  HE1 TYR A 747       2.294  27.478  34.759  1.00  0.660          H  
ATOM  11755  HE2 TYR A 747      -0.473  24.378  35.721  1.00  0.660          H  
ATOM  11756  HH  TYR A 747       0.551  27.031  33.619  1.00  0.660          H  
ATOM  11757  N   ASP A 748       6.112  25.204  40.500  1.00  0.560          N  
ATOM  11758  CA  ASP A 748       6.651  25.092  41.856  1.00  0.650          C  
ATOM  11759  C   ASP A 748       8.124  25.460  41.811  1.00  0.660          C  
ATOM  11760  O   ASP A 748       8.593  25.956  40.796  1.00  0.680          O  
ATOM  11761  CB  ASP A 748       6.388  23.696  42.456  1.00  0.870          C  
ATOM  11762  CG  ASP A 748       7.046  22.529  41.716  1.00  0.870          C  
ATOM  11763  OD1 ASP A 748       8.253  22.473  41.575  1.00  0.870          O  
ATOM  11764  OD2 ASP A 748       6.331  21.672  41.273  1.00  0.870          O  
ATOM  11765  H   ASP A 748       6.723  25.060  39.711  1.00  0.670          H  
ATOM  11766  HA  ASP A 748       6.148  25.822  42.495  1.00  0.780          H  
ATOM  11767 1HB  ASP A 748       6.713  23.679  43.495  1.00  1.050          H  
ATOM  11768 2HB  ASP A 748       5.308  23.524  42.465  1.00  1.050          H  
ATOM  11769  N   LEU A 749       8.842  25.361  42.924  1.00  0.740          N  
ATOM  11770  CA  LEU A 749      10.241  25.776  42.888  1.00  0.800          C  
ATOM  11771  C   LEU A 749      11.278  24.647  42.924  1.00  0.740          C  
ATOM  11772  O   LEU A 749      12.458  24.916  43.152  1.00  0.890          O  
ATOM  11773  CB  LEU A 749      10.494  26.775  44.023  1.00  1.100          C  
ATOM  11774  CG  LEU A 749       9.604  28.081  43.988  1.00  1.100          C  
ATOM  11775  CD1 LEU A 749       9.951  28.956  45.187  1.00  1.100          C  
ATOM  11776  CD2 LEU A 749       9.807  28.863  42.682  1.00  1.100          C  
ATOM  11777  H   LEU A 749       8.442  24.979  43.768  1.00  0.890          H  
ATOM  11778  HA  LEU A 749      10.417  26.285  41.947  1.00  0.960          H  
ATOM  11779 1HB  LEU A 749      10.323  26.272  44.973  1.00  1.320          H  
ATOM  11780 2HB  LEU A 749      11.540  27.087  43.982  1.00  1.320          H  
ATOM  11781  HG  LEU A 749       8.555  27.798  44.070  1.00  1.320          H  
ATOM  11782 1HD1 LEU A 749       9.324  29.846  45.181  1.00  1.320          H  
ATOM  11783 2HD1 LEU A 749       9.784  28.401  46.108  1.00  1.320          H  
ATOM  11784 3HD1 LEU A 749      11.005  29.258  45.126  1.00  1.320          H  
ATOM  11785 1HD2 LEU A 749       9.178  29.735  42.717  1.00  1.320          H  
ATOM  11786 2HD2 LEU A 749      10.854  29.165  42.598  1.00  1.320          H  
ATOM  11787 3HD2 LEU A 749       9.533  28.271  41.813  1.00  1.320          H  
ATOM  11788  N   THR A 750      10.862  23.390  42.736  1.00  0.620          N  
ATOM  11789  CA  THR A 750      11.835  22.280  42.767  1.00  0.730          C  
ATOM  11790  C   THR A 750      12.826  22.213  41.563  1.00  0.840          C  
ATOM  11791  O   THR A 750      14.033  22.181  41.811  1.00  1.170          O  
ATOM  11792  CB  THR A 750      11.134  20.915  42.987  1.00  0.980          C  
ATOM  11793  OG1 THR A 750      10.509  20.888  44.284  1.00  0.980          O  
ATOM  11794  CG2 THR A 750      12.120  19.780  42.848  1.00  0.980          C  
ATOM  11795  H   THR A 750       9.876  23.189  42.517  1.00  0.740          H  
ATOM  11796  HA  THR A 750      12.448  22.432  43.656  1.00  0.880          H  
ATOM  11797  HB  THR A 750      10.364  20.802  42.272  1.00  1.170          H  
ATOM  11798  HG1 THR A 750       9.973  20.088  44.368  1.00  1.170          H  
ATOM  11799 1HG2 THR A 750      11.603  18.839  42.985  1.00  1.170          H  
ATOM  11800 2HG2 THR A 750      12.553  19.794  41.871  1.00  1.170          H  
ATOM  11801 3HG2 THR A 750      12.900  19.890  43.589  1.00  1.170          H  
ATOM  11802  N   GLY A 751      12.383  22.211  40.282  1.00  0.710          N  
ATOM  11803  CA  GLY A 751      10.995  22.148  39.822  1.00  0.430          C  
ATOM  11804  C   GLY A 751      10.501  20.731  39.505  1.00  0.400          C  
ATOM  11805  O   GLY A 751      11.179  19.977  38.808  1.00  0.770          O  
ATOM  11806  H   GLY A 751      13.092  22.225  39.566  1.00  0.850          H  
ATOM  11807 1HA  GLY A 751      10.314  22.636  40.495  1.00  0.520          H  
ATOM  11808 2HA  GLY A 751      10.962  22.712  38.903  1.00  0.520          H  
ATOM  11809  N   PHE A 752       9.284  20.394  39.935  1.00  0.420          N  
ATOM  11810  CA  PHE A 752       8.734  19.063  39.639  1.00  0.390          C  
ATOM  11811  C   PHE A 752       7.478  19.131  38.758  1.00  0.390          C  
ATOM  11812  O   PHE A 752       7.290  18.305  37.866  1.00  0.500          O  
ATOM  11813  CB  PHE A 752       8.388  18.289  40.921  1.00  0.560          C  
ATOM  11814  CG  PHE A 752       8.010  16.809  40.672  1.00  0.560          C  
ATOM  11815  CD1 PHE A 752       9.019  15.838  40.540  1.00  0.560          C  
ATOM  11816  CD2 PHE A 752       6.685  16.392  40.538  1.00  0.560          C  
ATOM  11817  CE1 PHE A 752       8.709  14.512  40.293  1.00  0.560          C  
ATOM  11818  CE2 PHE A 752       6.383  15.059  40.280  1.00  0.560          C  
ATOM  11819  CZ  PHE A 752       7.388  14.125  40.162  1.00  0.560          C  
ATOM  11820  H   PHE A 752       8.768  21.078  40.508  1.00  0.500          H  
ATOM  11821  HA  PHE A 752       9.489  18.493  39.100  1.00  0.470          H  
ATOM  11822 1HB  PHE A 752       9.235  18.314  41.603  1.00  0.670          H  
ATOM  11823 2HB  PHE A 752       7.549  18.781  41.421  1.00  0.670          H  
ATOM  11824  HD1 PHE A 752      10.069  16.137  40.639  1.00  0.670          H  
ATOM  11825  HD2 PHE A 752       5.877  17.126  40.629  1.00  0.670          H  
ATOM  11826  HE1 PHE A 752       9.516  13.780  40.193  1.00  0.670          H  
ATOM  11827  HE2 PHE A 752       5.336  14.751  40.175  1.00  0.670          H  
ATOM  11828  HZ  PHE A 752       7.135  13.085  39.959  1.00  0.670          H  
ATOM  11829  N   ARG A 753       6.574  20.067  39.047  1.00  0.410          N  
ATOM  11830  CA  ARG A 753       5.313  20.156  38.322  1.00  0.440          C  
ATOM  11831  C   ARG A 753       5.344  21.040  37.081  1.00  0.360          C  
ATOM  11832  O   ARG A 753       5.299  22.263  37.182  1.00  0.330          O  
ATOM  11833  CB  ARG A 753       4.230  20.692  39.255  1.00  0.600          C  
ATOM  11834  CG  ARG A 753       2.860  20.837  38.643  1.00  0.600          C  
ATOM  11835  CD  ARG A 753       1.836  21.258  39.614  1.00  0.600          C  
ATOM  11836  NE  ARG A 753       0.537  21.391  38.960  1.00  0.600          N  
ATOM  11837  CZ  ARG A 753      -0.650  21.543  39.579  1.00  0.600          C  
ATOM  11838  NH1 ARG A 753      -0.729  21.579  40.901  1.00  0.600          N  
ATOM  11839  NH2 ARG A 753      -1.736  21.644  38.834  1.00  0.600          N  
ATOM  11840  H   ARG A 753       6.732  20.717  39.823  1.00  0.490          H  
ATOM  11841  HA  ARG A 753       5.042  19.153  38.020  1.00  0.530          H  
ATOM  11842 1HB  ARG A 753       4.145  20.032  40.120  1.00  0.720          H  
ATOM  11843 2HB  ARG A 753       4.524  21.674  39.626  1.00  0.720          H  
ATOM  11844 1HG  ARG A 753       2.866  21.555  37.823  1.00  0.720          H  
ATOM  11845 2HG  ARG A 753       2.572  19.897  38.283  1.00  0.720          H  
ATOM  11846 1HD  ARG A 753       1.756  20.501  40.393  1.00  0.720          H  
ATOM  11847 2HD  ARG A 753       2.107  22.218  40.053  1.00  0.720          H  
ATOM  11848  HE  ARG A 753       0.526  21.373  37.939  1.00  0.720          H  
ATOM  11849 1HH1 ARG A 753       0.107  21.495  41.462  1.00  0.720          H  
ATOM  11850 2HH1 ARG A 753      -1.625  21.679  41.354  1.00  0.720          H  
ATOM  11851 1HH2 ARG A 753      -1.646  21.612  37.801  1.00  0.720          H  
ATOM  11852 2HH2 ARG A 753      -2.648  21.750  39.257  1.00  0.720          H  
ATOM  11853  N   TYR A 754       5.326  20.429  35.901  1.00  0.440          N  
ATOM  11854  CA  TYR A 754       5.399  21.188  34.655  1.00  0.450          C  
ATOM  11855  C   TYR A 754       4.112  21.036  33.846  1.00  0.510          C  
ATOM  11856  O   TYR A 754       3.663  19.941  33.545  1.00  0.660          O  
ATOM  11857  CB  TYR A 754       6.596  20.731  33.823  1.00  0.630          C  
ATOM  11858  CG  TYR A 754       7.907  20.946  34.502  1.00  0.630          C  
ATOM  11859  CD1 TYR A 754       8.335  20.017  35.412  1.00  0.630          C  
ATOM  11860  CD2 TYR A 754       8.688  22.041  34.222  1.00  0.630          C  
ATOM  11861  CE1 TYR A 754       9.518  20.160  36.057  1.00  0.630          C  
ATOM  11862  CE2 TYR A 754       9.892  22.186  34.880  1.00  0.630          C  
ATOM  11863  CZ  TYR A 754      10.304  21.236  35.806  1.00  0.630          C  
ATOM  11864  OH  TYR A 754      11.494  21.356  36.488  1.00  0.630          O  
ATOM  11865  H   TYR A 754       5.344  19.422  35.868  1.00  0.530          H  
ATOM  11866  HA  TYR A 754       5.523  22.232  34.897  1.00  0.540          H  
ATOM  11867 1HB  TYR A 754       6.499  19.680  33.566  1.00  0.750          H  
ATOM  11868 2HB  TYR A 754       6.609  21.295  32.905  1.00  0.750          H  
ATOM  11869  HD1 TYR A 754       7.722  19.146  35.622  1.00  0.750          H  
ATOM  11870  HD2 TYR A 754       8.363  22.792  33.496  1.00  0.750          H  
ATOM  11871  HE1 TYR A 754       9.833  19.402  36.772  1.00  0.750          H  
ATOM  11872  HE2 TYR A 754      10.506  23.055  34.670  1.00  0.750          H  
ATOM  11873  HH  TYR A 754      11.517  20.675  37.215  1.00  0.750          H  
ATOM  11874  N   ASN A 755       3.515  22.135  33.469  1.00  0.500          N  
ATOM  11875  CA  ASN A 755       2.284  22.083  32.711  1.00  0.530          C  
ATOM  11876  C   ASN A 755       2.541  22.011  31.220  1.00  0.470          C  
ATOM  11877  O   ASN A 755       2.957  23.003  30.610  1.00  0.660          O  
ATOM  11878  CB  ASN A 755       1.416  23.254  33.035  1.00  0.730          C  
ATOM  11879  CG  ASN A 755       0.091  23.182  32.374  1.00  0.730          C  
ATOM  11880  OD1 ASN A 755      -0.251  22.162  31.775  1.00  0.730          O  
ATOM  11881  ND2 ASN A 755      -0.670  24.219  32.492  1.00  0.730          N  
ATOM  11882  H   ASN A 755       3.911  23.023  33.752  1.00  0.600          H  
ATOM  11883  HA  ASN A 755       1.749  21.172  32.990  1.00  0.640          H  
ATOM  11884 1HB  ASN A 755       1.270  23.247  34.096  1.00  0.880          H  
ATOM  11885 2HB  ASN A 755       1.919  24.181  32.766  1.00  0.880          H  
ATOM  11886 1HD2 ASN A 755      -1.600  24.227  32.118  1.00  0.880          H  
ATOM  11887 2HD2 ASN A 755      -0.352  25.010  33.003  1.00  0.880          H  
ATOM  11888  N   CYS A 756       2.369  20.810  30.675  1.00  0.400          N  
ATOM  11889  CA  CYS A 756       2.631  20.483  29.284  1.00  0.340          C  
ATOM  11890  C   CYS A 756       1.483  20.908  28.364  1.00  0.370          C  
ATOM  11891  O   CYS A 756       0.313  20.693  28.678  1.00  0.500          O  
ATOM  11892  CB  CYS A 756       2.835  18.984  29.175  1.00  0.500          C  
ATOM  11893  SG  CYS A 756       4.320  18.321  29.962  1.00  0.500          S  
ATOM  11894  H   CYS A 756       2.011  20.076  31.278  1.00  0.480          H  
ATOM  11895  HA  CYS A 756       3.537  20.991  28.972  1.00  0.410          H  
ATOM  11896 1HB  CYS A 756       2.017  18.549  29.705  1.00  0.600          H  
ATOM  11897 2HB  CYS A 756       2.767  18.649  28.168  1.00  0.600          H  
ATOM  11898  HG  CYS A 756       5.138  18.337  28.868  1.00  0.600          H  
ATOM  11899  N   SER A 757       1.832  21.416  27.187  1.00  0.340          N  
ATOM  11900  CA  SER A 757       0.870  21.836  26.172  1.00  0.370          C  
ATOM  11901  C   SER A 757       1.415  21.596  24.773  1.00  0.370          C  
ATOM  11902  O   SER A 757       2.620  21.745  24.529  1.00  0.410          O  
ATOM  11903  CB  SER A 757       0.541  23.304  26.343  1.00  0.510          C  
ATOM  11904  OG  SER A 757      -0.337  23.733  25.345  1.00  0.510          O  
ATOM  11905  H   SER A 757       2.824  21.598  27.029  1.00  0.410          H  
ATOM  11906  HA  SER A 757      -0.043  21.251  26.293  1.00  0.440          H  
ATOM  11907 1HB  SER A 757       0.094  23.462  27.325  1.00  0.610          H  
ATOM  11908 2HB  SER A 757       1.463  23.890  26.302  1.00  0.610          H  
ATOM  11909  HG  SER A 757      -0.512  24.658  25.528  1.00  0.610          H  
ATOM  11910  N   VAL A 758       0.549  21.148  23.858  1.00  0.370          N  
ATOM  11911  CA  VAL A 758       0.997  20.879  22.494  1.00  0.400          C  
ATOM  11912  C   VAL A 758       0.113  21.513  21.392  1.00  0.430          C  
ATOM  11913  O   VAL A 758      -1.119  21.514  21.501  1.00  0.550          O  
ATOM  11914  CB  VAL A 758       1.166  19.349  22.334  1.00  0.550          C  
ATOM  11915  CG1 VAL A 758      -0.158  18.607  22.541  1.00  0.550          C  
ATOM  11916  CG2 VAL A 758       1.795  19.037  21.021  1.00  0.550          C  
ATOM  11917  H   VAL A 758      -0.424  21.050  24.108  1.00  0.440          H  
ATOM  11918  HA  VAL A 758       1.981  21.308  22.402  1.00  0.480          H  
ATOM  11919  HB  VAL A 758       1.828  19.007  23.100  1.00  0.660          H  
ATOM  11920 1HG1 VAL A 758       0.016  17.532  22.460  1.00  0.660          H  
ATOM  11921 2HG1 VAL A 758      -0.553  18.830  23.526  1.00  0.660          H  
ATOM  11922 3HG1 VAL A 758      -0.884  18.904  21.803  1.00  0.660          H  
ATOM  11923 1HG2 VAL A 758       1.959  17.987  20.977  1.00  0.660          H  
ATOM  11924 2HG2 VAL A 758       1.179  19.345  20.205  1.00  0.660          H  
ATOM  11925 3HG2 VAL A 758       2.741  19.535  20.956  1.00  0.660          H  
ATOM  11926  N   ARG A 759       0.774  22.036  20.334  1.00  0.420          N  
ATOM  11927  CA  ARG A 759       0.127  22.662  19.165  1.00  0.460          C  
ATOM  11928  C   ARG A 759       0.684  22.169  17.802  1.00  0.450          C  
ATOM  11929  O   ARG A 759       1.815  21.690  17.706  1.00  0.450          O  
ATOM  11930  CB  ARG A 759       0.263  24.178  19.218  1.00  0.630          C  
ATOM  11931  CG  ARG A 759      -0.399  24.855  20.427  1.00  0.630          C  
ATOM  11932  CD  ARG A 759      -0.305  26.332  20.349  1.00  0.630          C  
ATOM  11933  NE  ARG A 759      -1.052  26.907  19.223  1.00  0.630          N  
ATOM  11934  CZ  ARG A 759      -2.354  27.227  19.197  1.00  0.630          C  
ATOM  11935  NH1 ARG A 759      -3.138  27.004  20.219  1.00  0.630          N  
ATOM  11936  NH2 ARG A 759      -2.816  27.787  18.101  1.00  0.630          N  
ATOM  11937  H   ARG A 759       1.798  21.980  20.377  1.00  0.500          H  
ATOM  11938  HA  ARG A 759      -0.933  22.433  19.209  1.00  0.550          H  
ATOM  11939 1HB  ARG A 759       1.319  24.451  19.226  1.00  0.750          H  
ATOM  11940 2HB  ARG A 759      -0.175  24.610  18.317  1.00  0.750          H  
ATOM  11941 1HG  ARG A 759      -1.431  24.564  20.535  1.00  0.750          H  
ATOM  11942 2HG  ARG A 759       0.138  24.549  21.326  1.00  0.750          H  
ATOM  11943 1HD  ARG A 759      -0.666  26.778  21.273  1.00  0.750          H  
ATOM  11944 2HD  ARG A 759       0.727  26.605  20.207  1.00  0.750          H  
ATOM  11945  HE  ARG A 759      -0.528  27.161  18.367  1.00  0.750          H  
ATOM  11946 1HH1 ARG A 759      -2.780  26.565  21.048  1.00  0.750          H  
ATOM  11947 2HH1 ARG A 759      -4.113  27.254  20.165  1.00  0.750          H  
ATOM  11948 1HH2 ARG A 759      -2.139  27.968  17.339  1.00  0.750          H  
ATOM  11949 2HH2 ARG A 759      -3.779  28.054  18.015  1.00  0.750          H  
ATOM  11950  N   LEU A 760      -0.098  22.314  16.721  1.00  0.510          N  
ATOM  11951  CA  LEU A 760       0.406  21.938  15.388  1.00  0.510          C  
ATOM  11952  C   LEU A 760       0.805  23.159  14.563  1.00  0.530          C  
ATOM  11953  O   LEU A 760       0.127  24.189  14.599  1.00  0.540          O  
ATOM  11954  CB  LEU A 760      -0.656  21.172  14.579  1.00  0.710          C  
ATOM  11955  CG  LEU A 760      -1.242  19.889  15.182  1.00  0.710          C  
ATOM  11956  CD1 LEU A 760      -2.263  19.321  14.245  1.00  0.710          C  
ATOM  11957  CD2 LEU A 760      -0.164  18.886  15.441  1.00  0.710          C  
ATOM  11958  H   LEU A 760      -1.021  22.706  16.818  1.00  0.610          H  
ATOM  11959  HA  LEU A 760       1.297  21.323  15.500  1.00  0.610          H  
ATOM  11960 1HB  LEU A 760      -1.484  21.850  14.387  1.00  0.860          H  
ATOM  11961 2HB  LEU A 760      -0.212  20.905  13.620  1.00  0.860          H  
ATOM  11962  HG  LEU A 760      -1.749  20.135  16.094  1.00  0.860          H  
ATOM  11963 1HD1 LEU A 760      -2.696  18.426  14.688  1.00  0.860          H  
ATOM  11964 2HD1 LEU A 760      -3.039  20.057  14.068  1.00  0.860          H  
ATOM  11965 3HD1 LEU A 760      -1.791  19.062  13.298  1.00  0.860          H  
ATOM  11966 1HD2 LEU A 760      -0.592  17.980  15.866  1.00  0.860          H  
ATOM  11967 2HD2 LEU A 760       0.342  18.640  14.503  1.00  0.860          H  
ATOM  11968 3HD2 LEU A 760       0.552  19.302  16.145  1.00  0.860          H  
ATOM  11969  N   GLN A 761       1.884  23.017  13.788  1.00  0.550          N  
ATOM  11970  CA  GLN A 761       2.374  24.062  12.879  1.00  0.590          C  
ATOM  11971  C   GLN A 761       2.777  23.503  11.509  1.00  0.630          C  
ATOM  11972  O   GLN A 761       3.079  22.320  11.380  1.00  0.650          O  
ATOM  11973  CB  GLN A 761       3.544  24.833  13.490  1.00  0.810          C  
ATOM  11974  CG  GLN A 761       3.194  25.626  14.754  1.00  0.810          C  
ATOM  11975  CD  GLN A 761       4.355  26.490  15.250  1.00  0.810          C  
ATOM  11976  OE1 GLN A 761       4.168  27.392  16.089  1.00  0.810          O  
ATOM  11977  NE2 GLN A 761       5.544  26.220  14.734  1.00  0.810          N  
ATOM  11978  H   GLN A 761       2.405  22.134  13.857  1.00  0.660          H  
ATOM  11979  HA  GLN A 761       1.563  24.770  12.714  1.00  0.710          H  
ATOM  11980 1HB  GLN A 761       4.329  24.117  13.748  1.00  0.970          H  
ATOM  11981 2HB  GLN A 761       3.954  25.520  12.749  1.00  0.970          H  
ATOM  11982 1HG  GLN A 761       2.339  26.271  14.543  1.00  0.970          H  
ATOM  11983 2HG  GLN A 761       2.935  24.922  15.546  1.00  0.970          H  
ATOM  11984 1HE2 GLN A 761       6.378  26.747  14.999  1.00  0.970          H  
ATOM  11985 2HE2 GLN A 761       5.658  25.491  14.061  1.00  0.970          H  
ATOM  11986  N   GLY A 762       2.832  24.356  10.486  1.00  0.690          N  
ATOM  11987  CA  GLY A 762       3.204  23.885   9.151  1.00  0.740          C  
ATOM  11988  C   GLY A 762       4.490  23.055   9.168  1.00  0.750          C  
ATOM  11989  O   GLY A 762       5.380  23.238  10.014  1.00  0.800          O  
ATOM  11990  H   GLY A 762       2.588  25.327  10.625  1.00  0.830          H  
ATOM  11991 1HA  GLY A 762       2.390  23.284   8.743  1.00  0.890          H  
ATOM  11992 2HA  GLY A 762       3.331  24.740   8.486  1.00  0.890          H  
ATOM  11993  N   ALA A 763       4.550  22.088   8.252  1.00  0.740          N  
ATOM  11994  CA  ALA A 763       5.654  21.145   8.220  1.00  0.750          C  
ATOM  11995  C   ALA A 763       6.984  21.846   8.150  1.00  0.750          C  
ATOM  11996  O   ALA A 763       7.192  22.747   7.338  1.00  0.780          O  
ATOM  11997  CB  ALA A 763       5.527  20.205   7.028  1.00  1.050          C  
ATOM  11998  H   ALA A 763       3.801  21.999   7.581  1.00  0.890          H  
ATOM  11999  HA  ALA A 763       5.617  20.555   9.138  1.00  0.900          H  
ATOM  12000 1HB  ALA A 763       6.337  19.479   7.050  1.00  1.260          H  
ATOM  12001 2HB  ALA A 763       4.575  19.685   7.081  1.00  1.260          H  
ATOM  12002 3HB  ALA A 763       5.583  20.771   6.112  1.00  1.260          H  
ATOM  12003  N   ARG A 764       7.899  21.375   8.980  1.00  0.760          N  
ATOM  12004  CA  ARG A 764       9.284  21.816   9.080  1.00  0.790          C  
ATOM  12005  C   ARG A 764       9.483  23.272   9.494  1.00  0.770          C  
ATOM  12006  O   ARG A 764      10.588  23.798   9.344  1.00  0.820          O  
ATOM  12007  CB  ARG A 764      10.017  21.589   7.759  1.00  1.090          C  
ATOM  12008  CG  ARG A 764       9.995  20.147   7.209  1.00  1.090          C  
ATOM  12009  CD  ARG A 764      10.735  19.197   8.070  1.00  1.090          C  
ATOM  12010  NE  ARG A 764      10.799  17.865   7.483  1.00  1.090          N  
ATOM  12011  CZ  ARG A 764      11.393  16.788   8.057  1.00  1.090          C  
ATOM  12012  NH1 ARG A 764      11.987  16.889   9.221  1.00  1.090          N  
ATOM  12013  NH2 ARG A 764      11.392  15.635   7.456  1.00  1.090          N  
ATOM  12014  H   ARG A 764       7.578  20.679   9.649  1.00  0.910          H  
ATOM  12015  HA  ARG A 764       9.766  21.206   9.838  1.00  0.950          H  
ATOM  12016 1HB  ARG A 764       9.618  22.245   7.003  1.00  1.310          H  
ATOM  12017 2HB  ARG A 764      11.065  21.859   7.887  1.00  1.310          H  
ATOM  12018 1HG  ARG A 764       8.969  19.800   7.123  1.00  1.310          H  
ATOM  12019 2HG  ARG A 764      10.463  20.130   6.222  1.00  1.310          H  
ATOM  12020 1HD  ARG A 764      11.750  19.558   8.231  1.00  1.310          H  
ATOM  12021 2HD  ARG A 764      10.216  19.115   9.012  1.00  1.310          H  
ATOM  12022  HE  ARG A 764      10.338  17.739   6.585  1.00  1.310          H  
ATOM  12023 1HH1 ARG A 764      12.013  17.767   9.703  1.00  1.310          H  
ATOM  12024 2HH1 ARG A 764      12.413  16.073   9.643  1.00  1.310          H  
ATOM  12025 1HH2 ARG A 764      10.964  15.522   6.533  1.00  1.310          H  
ATOM  12026 2HH2 ARG A 764      11.835  14.848   7.891  1.00  1.310          H  
ATOM  12027  N   ASP A 765       8.465  23.922  10.061  1.00  0.790          N  
ATOM  12028  CA  ASP A 765       8.712  25.259  10.581  1.00  0.780          C  
ATOM  12029  C   ASP A 765       9.252  25.071  11.986  1.00  0.720          C  
ATOM  12030  O   ASP A 765       8.521  24.676  12.894  1.00  0.850          O  
ATOM  12031  CB  ASP A 765       7.487  26.169  10.576  1.00  1.100          C  
ATOM  12032  CG  ASP A 765       7.871  27.628  11.040  1.00  1.100          C  
ATOM  12033  OD1 ASP A 765       8.937  27.791  11.652  1.00  1.100          O  
ATOM  12034  OD2 ASP A 765       7.132  28.562  10.743  1.00  1.100          O  
ATOM  12035  H   ASP A 765       7.532  23.497  10.111  1.00  0.950          H  
ATOM  12036  HA  ASP A 765       9.481  25.741   9.979  1.00  0.940          H  
ATOM  12037 1HB  ASP A 765       7.060  26.199   9.571  1.00  1.320          H  
ATOM  12038 2HB  ASP A 765       6.724  25.759  11.244  1.00  1.320          H  
ATOM  12039  N   GLU A 766      10.552  25.286  12.125  1.00  0.620          N  
ATOM  12040  CA  GLU A 766      11.324  25.030  13.329  1.00  0.600          C  
ATOM  12041  C   GLU A 766      11.059  25.962  14.489  1.00  0.570          C  
ATOM  12042  O   GLU A 766      11.472  25.644  15.608  1.00  0.590          O  
ATOM  12043  CB  GLU A 766      12.817  25.058  12.997  1.00  0.850          C  
ATOM  12044  CG  GLU A 766      13.282  23.910  12.096  1.00  0.850          C  
ATOM  12045  CD  GLU A 766      14.757  23.951  11.808  1.00  0.850          C  
ATOM  12046  OE1 GLU A 766      15.391  24.889  12.223  1.00  0.850          O  
ATOM  12047  OE2 GLU A 766      15.256  23.041  11.186  1.00  0.850          O  
ATOM  12048  H   GLU A 766      11.042  25.643  11.314  1.00  0.740          H  
ATOM  12049  HA  GLU A 766      11.085  24.041  13.677  1.00  0.720          H  
ATOM  12050 1HB  GLU A 766      13.051  25.997  12.495  1.00  1.020          H  
ATOM  12051 2HB  GLU A 766      13.397  25.028  13.919  1.00  1.020          H  
ATOM  12052 1HG  GLU A 766      13.047  22.966  12.577  1.00  1.020          H  
ATOM  12053 2HG  GLU A 766      12.729  23.949  11.157  1.00  1.020          H  
ATOM  12054  N   MET A 767      10.434  27.105  14.217  1.00  0.590          N  
ATOM  12055  CA  MET A 767      10.215  28.140  15.220  1.00  0.570          C  
ATOM  12056  C   MET A 767       8.836  27.999  15.841  1.00  0.550          C  
ATOM  12057  O   MET A 767       7.928  27.491  15.185  1.00  0.640          O  
ATOM  12058  CB  MET A 767      10.368  29.484  14.529  1.00  0.810          C  
ATOM  12059  CG  MET A 767      11.730  29.644  13.881  1.00  0.810          C  
ATOM  12060  SD  MET A 767      13.030  29.698  15.064  1.00  0.810          S  
ATOM  12061  CE  MET A 767      14.464  29.457  14.050  1.00  0.810          C  
ATOM  12062  H   MET A 767      10.062  27.250  13.259  1.00  0.710          H  
ATOM  12063  HA  MET A 767      10.956  28.039  16.011  1.00  0.680          H  
ATOM  12064 1HB  MET A 767       9.602  29.583  13.751  1.00  0.970          H  
ATOM  12065 2HB  MET A 767      10.223  30.290  15.248  1.00  0.970          H  
ATOM  12066 1HG  MET A 767      11.912  28.806  13.210  1.00  0.970          H  
ATOM  12067 2HG  MET A 767      11.759  30.543  13.289  1.00  0.970          H  
ATOM  12068 1HE  MET A 767      15.363  29.485  14.663  1.00  0.970          H  
ATOM  12069 2HE  MET A 767      14.398  28.488  13.549  1.00  0.970          H  
ATOM  12070 3HE  MET A 767      14.510  30.241  13.306  1.00  0.970          H  
ATOM  12071  N   ILE A 768       8.642  28.485  17.070  1.00  0.510          N  
ATOM  12072  CA  ILE A 768       7.296  28.424  17.626  1.00  0.500          C  
ATOM  12073  C   ILE A 768       6.590  29.763  17.420  1.00  0.580          C  
ATOM  12074  O   ILE A 768       7.045  30.806  17.880  1.00  0.700          O  
ATOM  12075  CB  ILE A 768       7.316  28.045  19.109  1.00  0.700          C  
ATOM  12076  CG1 ILE A 768       8.010  26.687  19.255  1.00  0.700          C  
ATOM  12077  CG2 ILE A 768       5.858  27.962  19.597  1.00  0.700          C  
ATOM  12078  CD1 ILE A 768       8.346  26.291  20.679  1.00  0.700          C  
ATOM  12079  H   ILE A 768       9.417  28.874  17.632  1.00  0.610          H  
ATOM  12080  HA  ILE A 768       6.729  27.658  17.100  1.00  0.600          H  
ATOM  12081  HB  ILE A 768       7.879  28.782  19.684  1.00  0.840          H  
ATOM  12082 1HG1 ILE A 768       7.384  25.940  18.798  1.00  0.840          H  
ATOM  12083 2HG1 ILE A 768       8.940  26.716  18.705  1.00  0.840          H  
ATOM  12084 1HG2 ILE A 768       5.814  27.682  20.640  1.00  0.840          H  
ATOM  12085 2HG2 ILE A 768       5.384  28.903  19.470  1.00  0.840          H  
ATOM  12086 3HG2 ILE A 768       5.328  27.235  18.997  1.00  0.840          H  
ATOM  12087 1HD1 ILE A 768       8.849  25.321  20.667  1.00  0.840          H  
ATOM  12088 2HD1 ILE A 768       9.014  27.045  21.109  1.00  0.840          H  
ATOM  12089 3HD1 ILE A 768       7.452  26.217  21.283  1.00  0.840          H  
ATOM  12090  N   ARG A 769       5.467  29.726  16.721  1.00  0.590          N  
ATOM  12091  CA  ARG A 769       4.733  30.932  16.354  1.00  0.640          C  
ATOM  12092  C   ARG A 769       3.671  31.322  17.381  1.00  0.600          C  
ATOM  12093  O   ARG A 769       3.479  32.500  17.673  1.00  0.630          O  
ATOM  12094  CB  ARG A 769       4.065  30.707  15.007  1.00  0.880          C  
ATOM  12095  CG  ARG A 769       5.032  30.371  13.856  1.00  0.880          C  
ATOM  12096  CD  ARG A 769       5.929  31.489  13.495  1.00  0.880          C  
ATOM  12097  NE  ARG A 769       6.768  31.134  12.368  1.00  0.880          N  
ATOM  12098  CZ  ARG A 769       7.644  31.931  11.756  1.00  0.880          C  
ATOM  12099  NH1 ARG A 769       7.824  33.193  12.122  1.00  0.880          N  
ATOM  12100  NH2 ARG A 769       8.311  31.400  10.766  1.00  0.880          N  
ATOM  12101  H   ARG A 769       5.130  28.818  16.406  1.00  0.710          H  
ATOM  12102  HA  ARG A 769       5.441  31.755  16.278  1.00  0.770          H  
ATOM  12103 1HB  ARG A 769       3.352  29.885  15.091  1.00  1.050          H  
ATOM  12104 2HB  ARG A 769       3.503  31.596  14.727  1.00  1.050          H  
ATOM  12105 1HG  ARG A 769       5.662  29.524  14.144  1.00  1.050          H  
ATOM  12106 2HG  ARG A 769       4.460  30.100  12.969  1.00  1.050          H  
ATOM  12107 1HD  ARG A 769       5.338  32.364  13.231  1.00  1.050          H  
ATOM  12108 2HD  ARG A 769       6.584  31.719  14.331  1.00  1.050          H  
ATOM  12109  HE  ARG A 769       6.714  30.165  11.988  1.00  1.050          H  
ATOM  12110 1HH1 ARG A 769       7.289  33.584  12.881  1.00  1.050          H  
ATOM  12111 2HH1 ARG A 769       8.494  33.771  11.634  1.00  1.050          H  
ATOM  12112 1HH2 ARG A 769       8.106  30.404  10.545  1.00  1.050          H  
ATOM  12113 2HH2 ARG A 769       8.990  31.926  10.247  1.00  1.050          H  
ATOM  12114  N   ASP A 770       3.033  30.324  17.979  1.00  0.610          N  
ATOM  12115  CA  ASP A 770       1.936  30.528  18.926  1.00  0.620          C  
ATOM  12116  C   ASP A 770       2.400  30.523  20.381  1.00  0.560          C  
ATOM  12117  O   ASP A 770       1.591  30.426  21.317  1.00  0.550          O  
ATOM  12118  CB  ASP A 770       0.878  29.467  18.731  1.00  0.860          C  
ATOM  12119  CG  ASP A 770       0.129  29.556  17.395  1.00  0.860          C  
ATOM  12120  OD1 ASP A 770       0.009  30.609  16.816  1.00  0.860          O  
ATOM  12121  OD2 ASP A 770      -0.334  28.512  16.979  1.00  0.860          O  
ATOM  12122  H   ASP A 770       3.254  29.381  17.681  1.00  0.730          H  
ATOM  12123  HA  ASP A 770       1.485  31.499  18.719  1.00  0.740          H  
ATOM  12124 1HB  ASP A 770       1.359  28.495  18.781  1.00  1.040          H  
ATOM  12125 2HB  ASP A 770       0.154  29.522  19.547  1.00  1.040          H  
ATOM  12126  N   LEU A 771       3.713  30.653  20.566  1.00  0.570          N  
ATOM  12127  CA  LEU A 771       4.351  30.621  21.879  1.00  0.570          C  
ATOM  12128  C   LEU A 771       3.730  31.672  22.776  1.00  0.560          C  
ATOM  12129  O   LEU A 771       3.599  31.481  23.985  1.00  0.590          O  
ATOM  12130  CB  LEU A 771       5.860  30.870  21.744  1.00  0.800          C  
ATOM  12131  CG  LEU A 771       6.749  30.656  22.980  1.00  0.800          C  
ATOM  12132  CD1 LEU A 771       6.671  29.180  23.490  1.00  0.800          C  
ATOM  12133  CD2 LEU A 771       8.179  30.986  22.560  1.00  0.800          C  
ATOM  12134  H   LEU A 771       4.291  30.778  19.740  1.00  0.680          H  
ATOM  12135  HA  LEU A 771       4.178  29.650  22.317  1.00  0.680          H  
ATOM  12136 1HB  LEU A 771       6.260  30.280  20.959  1.00  0.960          H  
ATOM  12137 2HB  LEU A 771       5.991  31.906  21.452  1.00  0.960          H  
ATOM  12138  HG  LEU A 771       6.429  31.313  23.783  1.00  0.960          H  
ATOM  12139 1HD1 LEU A 771       7.330  29.062  24.353  1.00  0.960          H  
ATOM  12140 2HD1 LEU A 771       5.659  28.931  23.790  1.00  0.960          H  
ATOM  12141 3HD1 LEU A 771       6.992  28.505  22.700  1.00  0.960          H  
ATOM  12142 1HD2 LEU A 771       8.864  30.856  23.390  1.00  0.960          H  
ATOM  12143 2HD2 LEU A 771       8.482  30.320  21.754  1.00  0.960          H  
ATOM  12144 3HD2 LEU A 771       8.228  32.020  22.210  1.00  0.960          H  
ATOM  12145  N   GLU A 772       3.319  32.789  22.182  1.00  0.550          N  
ATOM  12146  CA  GLU A 772       2.710  33.883  22.909  1.00  0.560          C  
ATOM  12147  C   GLU A 772       1.526  33.441  23.763  1.00  0.550          C  
ATOM  12148  O   GLU A 772       1.400  33.867  24.915  1.00  0.580          O  
ATOM  12149  CB  GLU A 772       2.230  34.935  21.908  1.00  0.780          C  
ATOM  12150  CG  GLU A 772       1.587  36.178  22.496  1.00  0.780          C  
ATOM  12151  CD  GLU A 772       1.213  37.153  21.409  1.00  0.780          C  
ATOM  12152  OE1 GLU A 772       1.309  36.780  20.269  1.00  0.780          O  
ATOM  12153  OE2 GLU A 772       0.857  38.275  21.702  1.00  0.780          O  
ATOM  12154  H   GLU A 772       3.464  32.903  21.187  1.00  0.660          H  
ATOM  12155  HA  GLU A 772       3.465  34.317  23.549  1.00  0.670          H  
ATOM  12156 1HB  GLU A 772       3.078  35.266  21.311  1.00  0.940          H  
ATOM  12157 2HB  GLU A 772       1.513  34.478  21.226  1.00  0.940          H  
ATOM  12158 1HG  GLU A 772       0.687  35.900  23.048  1.00  0.940          H  
ATOM  12159 2HG  GLU A 772       2.278  36.638  23.190  1.00  0.940          H  
ATOM  12160  N   ASN A 773       0.671  32.575  23.211  1.00  0.520          N  
ATOM  12161  CA  ASN A 773      -0.523  32.148  23.920  1.00  0.530          C  
ATOM  12162  C   ASN A 773      -0.214  30.981  24.829  1.00  0.480          C  
ATOM  12163  O   ASN A 773      -0.822  30.824  25.895  1.00  0.490          O  
ATOM  12164  CB  ASN A 773      -1.619  31.824  22.939  1.00  0.740          C  
ATOM  12165  CG  ASN A 773      -2.144  33.072  22.280  1.00  0.740          C  
ATOM  12166  OD1 ASN A 773      -2.108  34.166  22.857  1.00  0.740          O  
ATOM  12167  ND2 ASN A 773      -2.627  32.935  21.077  1.00  0.740          N  
ATOM  12168  H   ASN A 773       0.874  32.184  22.290  1.00  0.620          H  
ATOM  12169  HA  ASN A 773      -0.861  32.967  24.554  1.00  0.640          H  
ATOM  12170 1HB  ASN A 773      -1.231  31.147  22.173  1.00  0.890          H  
ATOM  12171 2HB  ASN A 773      -2.435  31.314  23.452  1.00  0.890          H  
ATOM  12172 1HD2 ASN A 773      -2.987  33.732  20.590  1.00  0.890          H  
ATOM  12173 2HD2 ASN A 773      -2.640  32.037  20.637  1.00  0.890          H  
ATOM  12174  N   ILE A 774       0.751  30.159  24.425  1.00  0.460          N  
ATOM  12175  CA  ILE A 774       1.085  29.013  25.248  1.00  0.450          C  
ATOM  12176  C   ILE A 774       1.611  29.513  26.583  1.00  0.440          C  
ATOM  12177  O   ILE A 774       1.143  29.097  27.651  1.00  0.440          O  
ATOM  12178  CB  ILE A 774       2.191  28.145  24.599  1.00  0.630          C  
ATOM  12179  CG1 ILE A 774       1.695  27.442  23.292  1.00  0.630          C  
ATOM  12180  CG2 ILE A 774       2.697  27.142  25.596  1.00  0.630          C  
ATOM  12181  CD1 ILE A 774       2.838  26.795  22.441  1.00  0.630          C  
ATOM  12182  H   ILE A 774       1.198  30.321  23.516  1.00  0.550          H  
ATOM  12183  HA  ILE A 774       0.189  28.417  25.414  1.00  0.540          H  
ATOM  12184  HB  ILE A 774       3.018  28.788  24.314  1.00  0.760          H  
ATOM  12185 1HG1 ILE A 774       0.979  26.665  23.561  1.00  0.760          H  
ATOM  12186 2HG1 ILE A 774       1.187  28.183  22.672  1.00  0.760          H  
ATOM  12187 1HG2 ILE A 774       3.456  26.608  25.139  1.00  0.760          H  
ATOM  12188 2HG2 ILE A 774       3.100  27.629  26.471  1.00  0.760          H  
ATOM  12189 3HG2 ILE A 774       1.895  26.469  25.896  1.00  0.760          H  
ATOM  12190 1HD1 ILE A 774       2.431  26.333  21.562  1.00  0.760          H  
ATOM  12191 2HD1 ILE A 774       3.550  27.543  22.138  1.00  0.760          H  
ATOM  12192 3HD1 ILE A 774       3.345  26.033  23.009  1.00  0.760          H  
ATOM  12193  N   VAL A 775       2.580  30.420  26.500  1.00  0.450          N  
ATOM  12194  CA  VAL A 775       3.215  30.976  27.666  1.00  0.450          C  
ATOM  12195  C   VAL A 775       2.267  31.847  28.480  1.00  0.470          C  
ATOM  12196  O   VAL A 775       2.244  31.721  29.702  1.00  0.480          O  
ATOM  12197  CB  VAL A 775       4.536  31.639  27.269  1.00  0.630          C  
ATOM  12198  CG1 VAL A 775       5.148  32.401  28.441  1.00  0.630          C  
ATOM  12199  CG2 VAL A 775       5.464  30.490  26.806  1.00  0.630          C  
ATOM  12200  H   VAL A 775       2.895  30.720  25.574  1.00  0.540          H  
ATOM  12201  HA  VAL A 775       3.503  30.139  28.299  1.00  0.540          H  
ATOM  12202  HB  VAL A 775       4.376  32.342  26.449  1.00  0.760          H  
ATOM  12203 1HG1 VAL A 775       6.096  32.844  28.143  1.00  0.760          H  
ATOM  12204 2HG1 VAL A 775       4.472  33.181  28.741  1.00  0.760          H  
ATOM  12205 3HG1 VAL A 775       5.314  31.722  29.276  1.00  0.760          H  
ATOM  12206 1HG2 VAL A 775       6.408  30.865  26.508  1.00  0.760          H  
ATOM  12207 2HG2 VAL A 775       5.604  29.787  27.619  1.00  0.760          H  
ATOM  12208 3HG2 VAL A 775       5.005  29.974  25.967  1.00  0.760          H  
ATOM  12209  N   GLN A 776       1.460  32.715  27.854  1.00  0.470          N  
ATOM  12210  CA  GLN A 776       0.542  33.522  28.651  1.00  0.490          C  
ATOM  12211  C   GLN A 776      -0.260  32.654  29.615  1.00  0.490          C  
ATOM  12212  O   GLN A 776      -0.364  32.967  30.811  1.00  0.500          O  
ATOM  12213  CB  GLN A 776      -0.441  34.269  27.746  1.00  0.680          C  
ATOM  12214  CG  GLN A 776      -1.420  35.193  28.473  1.00  0.680          C  
ATOM  12215  CD  GLN A 776      -2.666  34.513  29.022  1.00  0.680          C  
ATOM  12216  OE1 GLN A 776      -3.157  33.518  28.485  1.00  0.680          O  
ATOM  12217  NE2 GLN A 776      -3.193  35.058  30.100  1.00  0.680          N  
ATOM  12218  H   GLN A 776       1.490  32.849  26.838  1.00  0.560          H  
ATOM  12219  HA  GLN A 776       1.118  34.243  29.225  1.00  0.590          H  
ATOM  12220 1HB  GLN A 776       0.123  34.878  27.041  1.00  0.810          H  
ATOM  12221 2HB  GLN A 776      -1.013  33.551  27.159  1.00  0.810          H  
ATOM  12222 1HG  GLN A 776      -0.920  35.685  29.267  1.00  0.810          H  
ATOM  12223 2HG  GLN A 776      -1.753  35.903  27.788  1.00  0.810          H  
ATOM  12224 1HE2 GLN A 776      -4.017  34.663  30.507  1.00  0.810          H  
ATOM  12225 2HE2 GLN A 776      -2.774  35.862  30.512  1.00  0.810          H  
ATOM  12226  N   ARG A 777      -0.821  31.554  29.105  1.00  0.490          N  
ATOM  12227  CA  ARG A 777      -1.620  30.682  29.949  1.00  0.490          C  
ATOM  12228  C   ARG A 777      -0.782  30.085  31.080  1.00  0.480          C  
ATOM  12229  O   ARG A 777      -1.208  30.058  32.241  1.00  0.500          O  
ATOM  12230  CB  ARG A 777      -2.202  29.562  29.107  1.00  0.690          C  
ATOM  12231  CG  ARG A 777      -3.280  29.996  28.126  1.00  0.690          C  
ATOM  12232  CD  ARG A 777      -3.703  28.872  27.264  1.00  0.690          C  
ATOM  12233  NE  ARG A 777      -4.697  29.274  26.287  1.00  0.690          N  
ATOM  12234  CZ  ARG A 777      -5.167  28.489  25.295  1.00  0.690          C  
ATOM  12235  NH1 ARG A 777      -4.728  27.250  25.159  1.00  0.690          N  
ATOM  12236  NH2 ARG A 777      -6.073  28.966  24.456  1.00  0.690          N  
ATOM  12237  H   ARG A 777      -0.720  31.345  28.103  1.00  0.590          H  
ATOM  12238  HA  ARG A 777      -2.432  31.269  30.376  1.00  0.590          H  
ATOM  12239 1HB  ARG A 777      -1.402  29.105  28.524  1.00  0.820          H  
ATOM  12240 2HB  ARG A 777      -2.619  28.796  29.756  1.00  0.820          H  
ATOM  12241 1HG  ARG A 777      -4.146  30.367  28.671  1.00  0.820          H  
ATOM  12242 2HG  ARG A 777      -2.891  30.793  27.488  1.00  0.820          H  
ATOM  12243 1HD  ARG A 777      -2.826  28.502  26.728  1.00  0.820          H  
ATOM  12244 2HD  ARG A 777      -4.123  28.079  27.880  1.00  0.820          H  
ATOM  12245  HE  ARG A 777      -5.059  30.218  26.355  1.00  0.820          H  
ATOM  12246 1HH1 ARG A 777      -4.039  26.881  25.797  1.00  0.820          H  
ATOM  12247 2HH1 ARG A 777      -5.085  26.664  24.416  1.00  0.820          H  
ATOM  12248 1HH2 ARG A 777      -6.409  29.913  24.560  1.00  0.820          H  
ATOM  12249 2HH2 ARG A 777      -6.431  28.386  23.712  1.00  0.820          H  
ATOM  12250  N   GLN A 778       0.436  29.651  30.760  1.00  0.460          N  
ATOM  12251  CA  GLN A 778       1.309  29.054  31.758  1.00  0.450          C  
ATOM  12252  C   GLN A 778       1.683  30.027  32.884  1.00  0.460          C  
ATOM  12253  O   GLN A 778       1.691  29.657  34.063  1.00  0.460          O  
ATOM  12254  CB  GLN A 778       2.558  28.543  31.049  1.00  0.630          C  
ATOM  12255  CG  GLN A 778       2.286  27.308  30.153  1.00  0.630          C  
ATOM  12256  CD  GLN A 778       3.440  26.912  29.224  1.00  0.630          C  
ATOM  12257  OE1 GLN A 778       4.339  27.705  28.917  1.00  0.630          O  
ATOM  12258  NE2 GLN A 778       3.402  25.672  28.764  1.00  0.630          N  
ATOM  12259  H   GLN A 778       0.732  29.670  29.774  1.00  0.550          H  
ATOM  12260  HA  GLN A 778       0.785  28.212  32.195  1.00  0.540          H  
ATOM  12261 1HB  GLN A 778       2.956  29.329  30.423  1.00  0.760          H  
ATOM  12262 2HB  GLN A 778       3.299  28.329  31.781  1.00  0.760          H  
ATOM  12263 1HG  GLN A 778       2.083  26.457  30.804  1.00  0.760          H  
ATOM  12264 2HG  GLN A 778       1.414  27.505  29.540  1.00  0.760          H  
ATOM  12265 1HE2 GLN A 778       4.113  25.349  28.140  1.00  0.760          H  
ATOM  12266 2HE2 GLN A 778       2.657  25.045  29.042  1.00  0.760          H  
ATOM  12267  N   LEU A 779       1.961  31.272  32.525  1.00  0.470          N  
ATOM  12268  CA  LEU A 779       2.331  32.289  33.501  1.00  0.490          C  
ATOM  12269  C   LEU A 779       1.178  32.622  34.442  1.00  0.490          C  
ATOM  12270  O   LEU A 779       1.365  32.749  35.662  1.00  0.490          O  
ATOM  12271  CB  LEU A 779       2.749  33.538  32.741  1.00  0.680          C  
ATOM  12272  CG  LEU A 779       4.030  33.452  31.935  1.00  0.680          C  
ATOM  12273  CD1 LEU A 779       4.144  34.718  31.065  1.00  0.680          C  
ATOM  12274  CD2 LEU A 779       5.209  33.303  32.844  1.00  0.680          C  
ATOM  12275  H   LEU A 779       1.963  31.495  31.523  1.00  0.560          H  
ATOM  12276  HA  LEU A 779       3.143  31.911  34.106  1.00  0.590          H  
ATOM  12277 1HB  LEU A 779       1.967  33.721  32.015  1.00  0.810          H  
ATOM  12278 2HB  LEU A 779       2.812  34.379  33.428  1.00  0.810          H  
ATOM  12279  HG  LEU A 779       3.989  32.587  31.282  1.00  0.810          H  
ATOM  12280 1HD1 LEU A 779       5.050  34.670  30.471  1.00  0.810          H  
ATOM  12281 2HD1 LEU A 779       3.278  34.786  30.401  1.00  0.810          H  
ATOM  12282 3HD1 LEU A 779       4.172  35.584  31.686  1.00  0.810          H  
ATOM  12283 1HD2 LEU A 779       6.073  33.227  32.235  1.00  0.810          H  
ATOM  12284 2HD2 LEU A 779       5.286  34.166  33.507  1.00  0.810          H  
ATOM  12285 3HD2 LEU A 779       5.130  32.413  33.433  1.00  0.810          H  
ATOM  12286  N   LEU A 780      -0.028  32.704  33.887  1.00  0.500          N  
ATOM  12287  CA  LEU A 780      -1.199  33.016  34.683  1.00  0.510          C  
ATOM  12288  C   LEU A 780      -1.472  31.918  35.715  1.00  0.520          C  
ATOM  12289  O   LEU A 780      -1.766  32.204  36.885  1.00  0.530          O  
ATOM  12290  CB  LEU A 780      -2.412  33.193  33.762  1.00  0.710          C  
ATOM  12291  CG  LEU A 780      -3.765  33.557  34.428  1.00  0.710          C  
ATOM  12292  CD1 LEU A 780      -3.650  34.905  35.168  1.00  0.710          C  
ATOM  12293  CD2 LEU A 780      -4.837  33.615  33.342  1.00  0.710          C  
ATOM  12294  H   LEU A 780      -0.110  32.621  32.866  1.00  0.600          H  
ATOM  12295  HA  LEU A 780      -0.999  33.947  35.205  1.00  0.610          H  
ATOM  12296 1HB  LEU A 780      -2.174  33.967  33.032  1.00  0.850          H  
ATOM  12297 2HB  LEU A 780      -2.553  32.257  33.213  1.00  0.850          H  
ATOM  12298  HG  LEU A 780      -4.033  32.791  35.157  1.00  0.850          H  
ATOM  12299 1HD1 LEU A 780      -4.610  35.145  35.626  1.00  0.850          H  
ATOM  12300 2HD1 LEU A 780      -2.897  34.848  35.949  1.00  0.850          H  
ATOM  12301 3HD1 LEU A 780      -3.384  35.688  34.463  1.00  0.850          H  
ATOM  12302 1HD2 LEU A 780      -5.801  33.857  33.792  1.00  0.850          H  
ATOM  12303 2HD2 LEU A 780      -4.576  34.378  32.614  1.00  0.850          H  
ATOM  12304 3HD2 LEU A 780      -4.901  32.644  32.847  1.00  0.850          H  
ATOM  12305  N   LEU A 781      -1.367  30.658  35.288  1.00  0.520          N  
ATOM  12306  CA  LEU A 781      -1.609  29.542  36.189  1.00  0.540          C  
ATOM  12307  C   LEU A 781      -0.531  29.475  37.274  1.00  0.530          C  
ATOM  12308  O   LEU A 781      -0.839  29.206  38.437  1.00  0.560          O  
ATOM  12309  CB  LEU A 781      -1.688  28.257  35.379  1.00  0.750          C  
ATOM  12310  CG  LEU A 781      -3.092  27.793  34.858  1.00  0.750          C  
ATOM  12311  CD1 LEU A 781      -3.880  27.186  36.009  1.00  0.750          C  
ATOM  12312  CD2 LEU A 781      -3.860  28.986  34.229  1.00  0.750          C  
ATOM  12313  H   LEU A 781      -1.153  30.473  34.301  1.00  0.620          H  
ATOM  12314  HA  LEU A 781      -2.556  29.707  36.688  1.00  0.650          H  
ATOM  12315 1HB  LEU A 781      -1.050  28.388  34.508  1.00  0.900          H  
ATOM  12316 2HB  LEU A 781      -1.292  27.464  35.985  1.00  0.900          H  
ATOM  12317  HG  LEU A 781      -2.953  27.022  34.096  1.00  0.900          H  
ATOM  12318 1HD1 LEU A 781      -4.847  26.848  35.648  1.00  0.900          H  
ATOM  12319 2HD1 LEU A 781      -3.336  26.346  36.403  1.00  0.900          H  
ATOM  12320 3HD1 LEU A 781      -4.028  27.915  36.793  1.00  0.900          H  
ATOM  12321 1HD2 LEU A 781      -4.823  28.634  33.863  1.00  0.900          H  
ATOM  12322 2HD2 LEU A 781      -4.029  29.770  34.961  1.00  0.900          H  
ATOM  12323 3HD2 LEU A 781      -3.290  29.391  33.399  1.00  0.900          H  
ATOM  12324  N   TYR A 782       0.722  29.802  36.947  1.00  0.520          N  
ATOM  12325  CA  TYR A 782       1.744  29.805  37.982  1.00  0.520          C  
ATOM  12326  C   TYR A 782       1.260  30.673  39.126  1.00  0.530          C  
ATOM  12327  O   TYR A 782       1.246  30.232  40.274  1.00  0.560          O  
ATOM  12328  CB  TYR A 782       3.054  30.360  37.458  1.00  0.730          C  
ATOM  12329  CG  TYR A 782       4.231  30.461  38.469  1.00  0.730          C  
ATOM  12330  CD1 TYR A 782       5.106  29.432  38.607  1.00  0.730          C  
ATOM  12331  CD2 TYR A 782       4.406  31.585  39.222  1.00  0.730          C  
ATOM  12332  CE1 TYR A 782       6.175  29.503  39.479  1.00  0.730          C  
ATOM  12333  CE2 TYR A 782       5.468  31.692  40.108  1.00  0.730          C  
ATOM  12334  CZ  TYR A 782       6.355  30.649  40.234  1.00  0.730          C  
ATOM  12335  OH  TYR A 782       7.413  30.738  41.100  1.00  0.730          O  
ATOM  12336  H   TYR A 782       0.975  29.977  35.968  1.00  0.620          H  
ATOM  12337  HA  TYR A 782       1.892  28.790  38.348  1.00  0.620          H  
ATOM  12338 1HB  TYR A 782       3.344  29.710  36.671  1.00  0.870          H  
ATOM  12339 2HB  TYR A 782       2.895  31.340  37.027  1.00  0.870          H  
ATOM  12340  HD1 TYR A 782       4.958  28.577  38.013  1.00  0.870          H  
ATOM  12341  HD2 TYR A 782       3.709  32.396  39.110  1.00  0.870          H  
ATOM  12342  HE1 TYR A 782       6.873  28.662  39.561  1.00  0.870          H  
ATOM  12343  HE2 TYR A 782       5.595  32.604  40.698  1.00  0.870          H  
ATOM  12344  HH  TYR A 782       7.936  29.928  41.049  1.00  0.870          H  
ATOM  12345  N   LYS A 783       0.810  31.905  38.824  1.00  0.520          N  
ATOM  12346  CA  LYS A 783       0.322  32.791  39.894  1.00  0.540          C  
ATOM  12347  C   LYS A 783      -0.764  32.108  40.731  1.00  0.560          C  
ATOM  12348  O   LYS A 783      -0.755  32.162  41.969  1.00  0.590          O  
ATOM  12349  CB  LYS A 783      -0.226  34.113  39.356  1.00  0.750          C  
ATOM  12350  CG  LYS A 783      -0.735  35.072  40.442  1.00  0.750          C  
ATOM  12351  CD  LYS A 783      -1.223  36.390  39.857  1.00  0.750          C  
ATOM  12352  CE  LYS A 783      -1.782  37.302  40.947  1.00  0.750          C  
ATOM  12353  NZ  LYS A 783      -2.296  38.592  40.390  1.00  0.750          N  
ATOM  12354  H   LYS A 783       0.844  32.201  37.839  1.00  0.620          H  
ATOM  12355  HA  LYS A 783       1.157  33.014  40.554  1.00  0.650          H  
ATOM  12356 1HB  LYS A 783       0.556  34.621  38.845  1.00  0.900          H  
ATOM  12357 2HB  LYS A 783      -1.026  33.923  38.643  1.00  0.900          H  
ATOM  12358 1HG  LYS A 783      -1.556  34.610  40.992  1.00  0.900          H  
ATOM  12359 2HG  LYS A 783       0.066  35.276  41.142  1.00  0.900          H  
ATOM  12360 1HD  LYS A 783      -0.398  36.897  39.369  1.00  0.900          H  
ATOM  12361 2HD  LYS A 783      -1.997  36.193  39.114  1.00  0.900          H  
ATOM  12362 1HE  LYS A 783      -2.596  36.787  41.456  1.00  0.900          H  
ATOM  12363 2HE  LYS A 783      -0.993  37.515  41.670  1.00  0.900          H  
ATOM  12364 1HZ  LYS A 783      -2.656  39.163  41.142  1.00  0.900          H  
ATOM  12365 2HZ  LYS A 783      -1.547  39.086  39.923  1.00  0.900          H  
ATOM  12366 3HZ  LYS A 783      -3.036  38.404  39.729  1.00  0.900          H  
ATOM  12367  N   GLN A 784      -1.666  31.386  40.070  1.00  0.570          N  
ATOM  12368  CA  GLN A 784      -2.740  30.698  40.786  1.00  0.620          C  
ATOM  12369  C   GLN A 784      -2.212  29.673  41.816  1.00  0.640          C  
ATOM  12370  O   GLN A 784      -2.907  29.378  42.793  1.00  0.690          O  
ATOM  12371  CB  GLN A 784      -3.704  30.000  39.814  1.00  0.850          C  
ATOM  12372  CG  GLN A 784      -4.532  30.963  38.967  1.00  0.850          C  
ATOM  12373  CD  GLN A 784      -5.461  30.259  37.996  1.00  0.850          C  
ATOM  12374  OE1 GLN A 784      -5.806  29.089  38.179  1.00  0.850          O  
ATOM  12375  NE2 GLN A 784      -5.870  30.971  36.959  1.00  0.850          N  
ATOM  12376  H   GLN A 784      -1.641  31.404  39.041  1.00  0.680          H  
ATOM  12377  HA  GLN A 784      -3.307  31.447  41.335  1.00  0.740          H  
ATOM  12378 1HB  GLN A 784      -3.156  29.344  39.153  1.00  1.020          H  
ATOM  12379 2HB  GLN A 784      -4.392  29.377  40.382  1.00  1.020          H  
ATOM  12380 1HG  GLN A 784      -5.127  31.590  39.628  1.00  1.020          H  
ATOM  12381 2HG  GLN A 784      -3.848  31.582  38.384  1.00  1.020          H  
ATOM  12382 1HE2 GLN A 784      -6.484  30.566  36.280  1.00  1.020          H  
ATOM  12383 2HE2 GLN A 784      -5.564  31.919  36.858  1.00  1.020          H  
ATOM  12384  N   TYR A 785      -1.001  29.132  41.615  1.00  0.660          N  
ATOM  12385  CA  TYR A 785      -0.441  28.166  42.554  1.00  0.720          C  
ATOM  12386  C   TYR A 785       0.628  28.771  43.491  1.00  0.720          C  
ATOM  12387  O   TYR A 785       0.798  28.306  44.622  1.00  0.850          O  
ATOM  12388  CB  TYR A 785       0.182  26.997  41.782  1.00  0.980          C  
ATOM  12389  CG  TYR A 785      -0.797  26.255  40.919  1.00  0.980          C  
ATOM  12390  CD1 TYR A 785      -0.723  26.384  39.550  1.00  0.980          C  
ATOM  12391  CD2 TYR A 785      -1.779  25.469  41.486  1.00  0.980          C  
ATOM  12392  CE1 TYR A 785      -1.617  25.740  38.754  1.00  0.980          C  
ATOM  12393  CE2 TYR A 785      -2.678  24.816  40.676  1.00  0.980          C  
ATOM  12394  CZ  TYR A 785      -2.596  24.953  39.310  1.00  0.980          C  
ATOM  12395  OH  TYR A 785      -3.492  24.298  38.495  1.00  0.980          O  
ATOM  12396  H   TYR A 785      -0.456  29.375  40.777  1.00  0.790          H  
ATOM  12397  HA  TYR A 785      -1.248  27.788  43.179  1.00  0.860          H  
ATOM  12398 1HB  TYR A 785       0.977  27.380  41.138  1.00  1.180          H  
ATOM  12399 2HB  TYR A 785       0.636  26.294  42.478  1.00  1.180          H  
ATOM  12400  HD1 TYR A 785       0.051  27.007  39.102  1.00  1.180          H  
ATOM  12401  HD2 TYR A 785      -1.845  25.368  42.569  1.00  1.180          H  
ATOM  12402  HE1 TYR A 785      -1.550  25.851  37.687  1.00  1.180          H  
ATOM  12403  HE2 TYR A 785      -3.456  24.194  41.117  1.00  1.180          H  
ATOM  12404  HH  TYR A 785      -3.301  24.510  37.580  1.00  1.180          H  
ATOM  12405  N   ASN A 786       1.351  29.804  43.022  1.00  0.620          N  
ATOM  12406  CA  ASN A 786       2.475  30.392  43.766  1.00  0.670          C  
ATOM  12407  C   ASN A 786       2.277  31.791  44.386  1.00  0.660          C  
ATOM  12408  O   ASN A 786       3.157  32.267  45.120  1.00  0.710          O  
ATOM  12409  CB  ASN A 786       3.677  30.378  42.853  1.00  0.920          C  
ATOM  12410  CG  ASN A 786       4.135  28.982  42.611  1.00  0.920          C  
ATOM  12411  OD1 ASN A 786       4.936  28.429  43.383  1.00  0.920          O  
ATOM  12412  ND2 ASN A 786       3.599  28.379  41.598  1.00  0.920          N  
ATOM  12413  H   ASN A 786       1.160  30.129  42.077  1.00  0.740          H  
ATOM  12414  HA  ASN A 786       2.690  29.721  44.596  1.00  0.800          H  
ATOM  12415 1HB  ASN A 786       3.397  30.827  41.905  1.00  1.100          H  
ATOM  12416 2HB  ASN A 786       4.491  30.965  43.275  1.00  1.100          H  
ATOM  12417 1HD2 ASN A 786       3.816  27.413  41.416  1.00  1.100          H  
ATOM  12418 2HD2 ASN A 786       2.912  28.852  41.029  1.00  1.100          H  
ATOM  12419  N   GLY A 787       1.151  32.466  44.102  1.00  0.620          N  
ATOM  12420  CA  GLY A 787       0.826  33.784  44.676  1.00  0.630          C  
ATOM  12421  C   GLY A 787       1.439  34.992  43.971  1.00  0.640          C  
ATOM  12422  O   GLY A 787       1.205  36.140  44.357  1.00  0.680          O  
ATOM  12423  H   GLY A 787       0.470  32.081  43.449  1.00  0.740          H  
ATOM  12424 1HA  GLY A 787      -0.260  33.894  44.672  1.00  0.760          H  
ATOM  12425 2HA  GLY A 787       1.125  33.793  45.722  1.00  0.760          H  
ATOM  12426  N   ALA A 788       2.217  34.740  42.936  1.00  0.620          N  
ATOM  12427  CA  ALA A 788       2.888  35.786  42.188  1.00  0.620          C  
ATOM  12428  C   ALA A 788       3.266  35.288  40.818  1.00  0.580          C  
ATOM  12429  O   ALA A 788       3.413  34.092  40.616  1.00  0.580          O  
ATOM  12430  CB  ALA A 788       4.144  36.235  42.919  1.00  0.870          C  
ATOM  12431  H   ALA A 788       2.364  33.775  42.685  1.00  0.740          H  
ATOM  12432  HA  ALA A 788       2.206  36.627  42.074  1.00  0.740          H  
ATOM  12433 1HB  ALA A 788       4.636  37.022  42.344  1.00  1.040          H  
ATOM  12434 2HB  ALA A 788       3.877  36.612  43.902  1.00  1.040          H  
ATOM  12435 3HB  ALA A 788       4.823  35.388  43.022  1.00  1.040          H  
ATOM  12436  N   LEU A 789       3.461  36.197  39.879  1.00  0.590          N  
ATOM  12437  CA  LEU A 789       3.989  35.806  38.586  1.00  0.580          C  
ATOM  12438  C   LEU A 789       5.490  35.642  38.793  1.00  0.580          C  
ATOM  12439  O   LEU A 789       6.036  36.311  39.669  1.00  0.650          O  
ATOM  12440  CB  LEU A 789       3.628  36.868  37.537  1.00  0.820          C  
ATOM  12441  CG  LEU A 789       2.127  37.035  37.264  1.00  0.820          C  
ATOM  12442  CD1 LEU A 789       1.872  38.273  36.406  1.00  0.820          C  
ATOM  12443  CD2 LEU A 789       1.625  35.794  36.494  1.00  0.820          C  
ATOM  12444  H   LEU A 789       3.290  37.171  40.081  1.00  0.710          H  
ATOM  12445  HA  LEU A 789       3.546  34.860  38.320  1.00  0.700          H  
ATOM  12446 1HB  LEU A 789       4.038  37.828  37.840  1.00  0.980          H  
ATOM  12447 2HB  LEU A 789       4.064  36.579  36.612  1.00  0.980          H  
ATOM  12448  HG  LEU A 789       1.602  37.139  38.202  1.00  0.980          H  
ATOM  12449 1HD1 LEU A 789       0.808  38.382  36.222  1.00  0.980          H  
ATOM  12450 2HD1 LEU A 789       2.233  39.169  36.920  1.00  0.980          H  
ATOM  12451 3HD1 LEU A 789       2.381  38.171  35.471  1.00  0.980          H  
ATOM  12452 1HD2 LEU A 789       0.558  35.892  36.304  1.00  0.980          H  
ATOM  12453 2HD2 LEU A 789       2.159  35.712  35.547  1.00  0.980          H  
ATOM  12454 3HD2 LEU A 789       1.787  34.894  37.051  1.00  0.980          H  
ATOM  12455  N   PRO A 790       6.195  34.778  38.039  1.00  0.540          N  
ATOM  12456  CA  PRO A 790       7.625  34.513  38.195  1.00  0.540          C  
ATOM  12457  C   PRO A 790       8.471  35.777  38.159  1.00  0.550          C  
ATOM  12458  O   PRO A 790       8.241  36.648  37.331  1.00  0.580          O  
ATOM  12459  CB  PRO A 790       7.923  33.648  36.965  1.00  0.810          C  
ATOM  12460  CG  PRO A 790       6.619  32.968  36.636  1.00  0.810          C  
ATOM  12461  CD  PRO A 790       5.545  33.986  36.943  1.00  0.810          C  
ATOM  12462  HA  PRO A 790       7.793  33.947  39.129  1.00  0.650          H  
ATOM  12463 1HB  PRO A 790       8.298  34.279  36.154  1.00  0.970          H  
ATOM  12464 2HB  PRO A 790       8.734  32.938  37.206  1.00  0.970          H  
ATOM  12465 1HG  PRO A 790       6.621  32.657  35.579  1.00  0.970          H  
ATOM  12466 2HG  PRO A 790       6.516  32.060  37.228  1.00  0.970          H  
ATOM  12467 1HD  PRO A 790       5.316  34.598  36.079  1.00  0.970          H  
ATOM  12468 2HD  PRO A 790       4.680  33.446  37.274  1.00  0.970          H  
ATOM  12469  N   GLU A 791       9.483  35.857  39.026  1.00  0.580          N  
ATOM  12470  CA  GLU A 791      10.364  37.028  39.032  1.00  0.620          C  
ATOM  12471  C   GLU A 791      11.375  36.876  37.909  1.00  0.590          C  
ATOM  12472  O   GLU A 791      11.871  37.865  37.357  1.00  0.620          O  
ATOM  12473  CB  GLU A 791      11.056  37.220  40.389  1.00  0.850          C  
ATOM  12474  CG  GLU A 791      12.173  36.223  40.743  1.00  0.850          C  
ATOM  12475  CD  GLU A 791      12.690  36.443  42.135  1.00  0.850          C  
ATOM  12476  OE1 GLU A 791      12.048  36.016  43.083  1.00  0.850          O  
ATOM  12477  OE2 GLU A 791      13.738  37.011  42.262  1.00  0.850          O  
ATOM  12478  H   GLU A 791       9.647  35.082  39.665  1.00  0.700          H  
ATOM  12479  HA  GLU A 791       9.762  37.915  38.831  1.00  0.740          H  
ATOM  12480 1HB  GLU A 791      11.485  38.220  40.431  1.00  1.020          H  
ATOM  12481 2HB  GLU A 791      10.309  37.155  41.177  1.00  1.020          H  
ATOM  12482 1HG  GLU A 791      11.810  35.215  40.657  1.00  1.020          H  
ATOM  12483 2HG  GLU A 791      12.999  36.344  40.045  1.00  1.020          H  
ATOM  12484  N   ARG A 792      11.662  35.616  37.593  1.00  0.550          N  
ATOM  12485  CA  ARG A 792      12.579  35.219  36.531  1.00  0.540          C  
ATOM  12486  C   ARG A 792      12.003  34.036  35.789  1.00  0.470          C  
ATOM  12487  O   ARG A 792      11.460  33.113  36.415  1.00  0.450          O  
ATOM  12488  CB  ARG A 792      13.936  34.826  37.094  1.00  0.760          C  
ATOM  12489  CG  ARG A 792      14.982  34.333  36.056  1.00  0.760          C  
ATOM  12490  CD  ARG A 792      16.304  33.969  36.677  1.00  0.760          C  
ATOM  12491  NE  ARG A 792      16.982  35.129  37.252  1.00  0.760          N  
ATOM  12492  CZ  ARG A 792      17.160  35.388  38.580  1.00  0.760          C  
ATOM  12493  NH1 ARG A 792      16.724  34.555  39.512  1.00  0.760          N  
ATOM  12494  NH2 ARG A 792      17.784  36.493  38.948  1.00  0.760          N  
ATOM  12495  H   ARG A 792      11.240  34.879  38.167  1.00  0.660          H  
ATOM  12496  HA  ARG A 792      12.698  36.046  35.835  1.00  0.650          H  
ATOM  12497 1HB  ARG A 792      14.355  35.676  37.625  1.00  0.910          H  
ATOM  12498 2HB  ARG A 792      13.794  34.046  37.797  1.00  0.910          H  
ATOM  12499 1HG  ARG A 792      14.615  33.436  35.557  1.00  0.910          H  
ATOM  12500 2HG  ARG A 792      15.156  35.110  35.310  1.00  0.910          H  
ATOM  12501 1HD  ARG A 792      16.158  33.216  37.444  1.00  0.910          H  
ATOM  12502 2HD  ARG A 792      16.954  33.559  35.898  1.00  0.910          H  
ATOM  12503  HE  ARG A 792      17.352  35.810  36.584  1.00  0.910          H  
ATOM  12504 1HH1 ARG A 792      16.249  33.704  39.265  1.00  0.910          H  
ATOM  12505 2HH1 ARG A 792      16.869  34.761  40.495  1.00  0.910          H  
ATOM  12506 1HH2 ARG A 792      18.126  37.146  38.252  1.00  0.910          H  
ATOM  12507 2HH2 ARG A 792      17.916  36.694  39.928  1.00  0.910          H  
ATOM  12508  N   ILE A 793      12.107  34.051  34.467  1.00  0.460          N  
ATOM  12509  CA  ILE A 793      11.678  32.899  33.698  1.00  0.400          C  
ATOM  12510  C   ILE A 793      12.863  32.445  32.855  1.00  0.370          C  
ATOM  12511  O   ILE A 793      13.362  33.211  32.019  1.00  0.410          O  
ATOM  12512  CB  ILE A 793      10.553  33.242  32.729  1.00  0.580          C  
ATOM  12513  CG1 ILE A 793       9.366  33.880  33.431  1.00  0.580          C  
ATOM  12514  CG2 ILE A 793      10.072  31.868  32.153  1.00  0.580          C  
ATOM  12515  CD1 ILE A 793       8.441  34.578  32.466  1.00  0.580          C  
ATOM  12516  H   ILE A 793      12.520  34.866  34.000  1.00  0.550          H  
ATOM  12517  HA  ILE A 793      11.380  32.095  34.364  1.00  0.480          H  
ATOM  12518  HB  ILE A 793      10.902  33.907  31.945  1.00  0.700          H  
ATOM  12519 1HG1 ILE A 793       8.804  33.109  33.951  1.00  0.700          H  
ATOM  12520 2HG1 ILE A 793       9.710  34.608  34.157  1.00  0.700          H  
ATOM  12521 1HG2 ILE A 793       9.263  32.009  31.472  1.00  0.700          H  
ATOM  12522 2HG2 ILE A 793      10.881  31.360  31.633  1.00  0.700          H  
ATOM  12523 3HG2 ILE A 793       9.731  31.235  32.968  1.00  0.700          H  
ATOM  12524 1HD1 ILE A 793       7.610  35.018  33.019  1.00  0.700          H  
ATOM  12525 2HD1 ILE A 793       8.991  35.364  31.957  1.00  0.700          H  
ATOM  12526 3HD1 ILE A 793       8.068  33.890  31.732  1.00  0.700          H  
ATOM  12527  N   MET A 794      13.291  31.207  33.037  1.00  0.330          N  
ATOM  12528  CA  MET A 794      14.396  30.717  32.242  1.00  0.300          C  
ATOM  12529  C   MET A 794      13.853  29.741  31.225  1.00  0.310          C  
ATOM  12530  O   MET A 794      13.105  28.816  31.556  1.00  0.360          O  
ATOM  12531  CB  MET A 794      15.479  30.135  33.137  1.00  0.430          C  
ATOM  12532  CG  MET A 794      16.746  29.671  32.404  1.00  0.430          C  
ATOM  12533  SD  MET A 794      18.062  29.130  33.530  1.00  0.430          S  
ATOM  12534  CE  MET A 794      18.551  30.653  34.379  1.00  0.430          C  
ATOM  12535  H   MET A 794      12.828  30.611  33.731  1.00  0.400          H  
ATOM  12536  HA  MET A 794      14.834  31.544  31.686  1.00  0.360          H  
ATOM  12537 1HB  MET A 794      15.746  30.877  33.870  1.00  0.520          H  
ATOM  12538 2HB  MET A 794      15.070  29.294  33.668  1.00  0.520          H  
ATOM  12539 1HG  MET A 794      16.491  28.834  31.757  1.00  0.520          H  
ATOM  12540 2HG  MET A 794      17.133  30.451  31.772  1.00  0.520          H  
ATOM  12541 1HE  MET A 794      19.350  30.432  35.073  1.00  0.520          H  
ATOM  12542 2HE  MET A 794      18.896  31.387  33.662  1.00  0.520          H  
ATOM  12543 3HE  MET A 794      17.714  31.060  34.933  1.00  0.520          H  
ATOM  12544  N   TYR A 795      14.219  29.957  29.986  1.00  0.290          N  
ATOM  12545  CA  TYR A 795      13.736  29.136  28.909  1.00  0.290          C  
ATOM  12546  C   TYR A 795      14.807  28.215  28.392  1.00  0.280          C  
ATOM  12547  O   TYR A 795      15.944  28.631  28.164  1.00  0.290          O  
ATOM  12548  CB  TYR A 795      13.257  30.046  27.774  1.00  0.410          C  
ATOM  12549  CG  TYR A 795      12.068  30.877  28.134  1.00  0.410          C  
ATOM  12550  CD1 TYR A 795      12.234  32.110  28.771  1.00  0.410          C  
ATOM  12551  CD2 TYR A 795      10.818  30.427  27.829  1.00  0.410          C  
ATOM  12552  CE1 TYR A 795      11.137  32.859  29.098  1.00  0.410          C  
ATOM  12553  CE2 TYR A 795       9.736  31.175  28.153  1.00  0.410          C  
ATOM  12554  CZ  TYR A 795       9.889  32.394  28.792  1.00  0.410          C  
ATOM  12555  OH  TYR A 795       8.788  33.155  29.114  1.00  0.410          O  
ATOM  12556  H   TYR A 795      14.830  30.739  29.775  1.00  0.350          H  
ATOM  12557  HA  TYR A 795      12.909  28.535  29.270  1.00  0.350          H  
ATOM  12558 1HB  TYR A 795      14.055  30.716  27.482  1.00  0.490          H  
ATOM  12559 2HB  TYR A 795      13.005  29.441  26.903  1.00  0.490          H  
ATOM  12560  HD1 TYR A 795      13.231  32.475  29.017  1.00  0.490          H  
ATOM  12561  HD2 TYR A 795      10.687  29.465  27.330  1.00  0.490          H  
ATOM  12562  HE1 TYR A 795      11.252  33.812  29.600  1.00  0.490          H  
ATOM  12563  HE2 TYR A 795       8.739  30.809  27.906  1.00  0.490          H  
ATOM  12564  HH  TYR A 795       9.071  33.947  29.579  1.00  0.490          H  
ATOM  12565  N   TYR A 796      14.425  26.978  28.142  1.00  0.270          N  
ATOM  12566  CA  TYR A 796      15.321  26.014  27.523  1.00  0.260          C  
ATOM  12567  C   TYR A 796      14.687  25.520  26.232  1.00  0.270          C  
ATOM  12568  O   TYR A 796      13.597  24.937  26.238  1.00  0.280          O  
ATOM  12569  CB  TYR A 796      15.691  24.876  28.473  1.00  0.370          C  
ATOM  12570  CG  TYR A 796      16.644  25.218  29.641  1.00  0.370          C  
ATOM  12571  CD1 TYR A 796      16.191  25.729  30.845  1.00  0.370          C  
ATOM  12572  CD2 TYR A 796      18.005  24.952  29.485  1.00  0.370          C  
ATOM  12573  CE1 TYR A 796      17.111  25.953  31.865  1.00  0.370          C  
ATOM  12574  CE2 TYR A 796      18.898  25.164  30.496  1.00  0.370          C  
ATOM  12575  CZ  TYR A 796      18.469  25.655  31.681  1.00  0.370          C  
ATOM  12576  OH  TYR A 796      19.372  25.841  32.714  1.00  0.370          O  
ATOM  12577  H   TYR A 796      13.457  26.726  28.378  1.00  0.320          H  
ATOM  12578  HA  TYR A 796      16.246  26.520  27.258  1.00  0.310          H  
ATOM  12579 1HB  TYR A 796      14.775  24.474  28.903  1.00  0.440          H  
ATOM  12580 2HB  TYR A 796      16.150  24.085  27.900  1.00  0.440          H  
ATOM  12581  HD1 TYR A 796      15.130  25.945  30.998  1.00  0.440          H  
ATOM  12582  HD2 TYR A 796      18.365  24.557  28.563  1.00  0.440          H  
ATOM  12583  HE1 TYR A 796      16.778  26.345  32.815  1.00  0.440          H  
ATOM  12584  HE2 TYR A 796      19.955  24.931  30.354  1.00  0.440          H  
ATOM  12585  HH  TYR A 796      20.272  25.570  32.431  1.00  0.440          H  
ATOM  12586  N   ARG A 797      15.347  25.824  25.122  1.00  0.280          N  
ATOM  12587  CA  ARG A 797      14.826  25.511  23.803  1.00  0.280          C  
ATOM  12588  C   ARG A 797      15.667  24.500  23.048  1.00  0.270          C  
ATOM  12589  O   ARG A 797      16.783  24.795  22.596  1.00  0.290          O  
ATOM  12590  CB  ARG A 797      14.707  26.787  23.013  1.00  0.390          C  
ATOM  12591  CG  ARG A 797      14.182  26.639  21.649  1.00  0.390          C  
ATOM  12592  CD  ARG A 797      12.801  26.210  21.611  1.00  0.390          C  
ATOM  12593  NE  ARG A 797      12.231  26.496  20.340  1.00  0.390          N  
ATOM  12594  CZ  ARG A 797      12.282  25.755  19.231  1.00  0.390          C  
ATOM  12595  NH1 ARG A 797      12.904  24.576  19.120  1.00  0.390          N  
ATOM  12596  NH2 ARG A 797      11.681  26.295  18.212  1.00  0.390          N  
ATOM  12597  H   ARG A 797      16.244  26.306  25.210  1.00  0.340          H  
ATOM  12598  HA  ARG A 797      13.829  25.085  23.929  1.00  0.340          H  
ATOM  12599 1HB  ARG A 797      14.054  27.480  23.544  1.00  0.470          H  
ATOM  12600 2HB  ARG A 797      15.689  27.264  22.940  1.00  0.470          H  
ATOM  12601 1HG  ARG A 797      14.252  27.578  21.164  1.00  0.470          H  
ATOM  12602 2HG  ARG A 797      14.751  25.906  21.112  1.00  0.470          H  
ATOM  12603 1HD  ARG A 797      12.716  25.141  21.805  1.00  0.470          H  
ATOM  12604 2HD  ARG A 797      12.247  26.772  22.354  1.00  0.470          H  
ATOM  12605  HE  ARG A 797      11.720  27.395  20.231  1.00  0.470          H  
ATOM  12606 1HH1 ARG A 797      13.428  24.130  19.892  1.00  0.470          H  
ATOM  12607 2HH1 ARG A 797      12.901  24.095  18.232  1.00  0.470          H  
ATOM  12608 1HH2 ARG A 797      11.257  27.216  18.354  1.00  0.470          H  
ATOM  12609 2HH2 ARG A 797      11.655  25.853  17.295  1.00  0.470          H  
ATOM  12610  N   ASP A 798      15.113  23.313  22.895  1.00  0.270          N  
ATOM  12611  CA  ASP A 798      15.841  22.229  22.280  1.00  0.290          C  
ATOM  12612  C   ASP A 798      15.972  22.318  20.763  1.00  0.390          C  
ATOM  12613  O   ASP A 798      15.054  22.751  20.055  1.00  0.620          O  
ATOM  12614  CB  ASP A 798      15.192  20.890  22.645  1.00  0.400          C  
ATOM  12615  CG  ASP A 798      15.337  20.564  24.122  1.00  0.400          C  
ATOM  12616  OD1 ASP A 798      16.012  21.276  24.786  1.00  0.400          O  
ATOM  12617  OD2 ASP A 798      14.810  19.594  24.585  1.00  0.400          O  
ATOM  12618  H   ASP A 798      14.165  23.150  23.253  1.00  0.320          H  
ATOM  12619  HA  ASP A 798      16.838  22.232  22.693  1.00  0.350          H  
ATOM  12620 1HB  ASP A 798      14.134  20.931  22.399  1.00  0.480          H  
ATOM  12621 2HB  ASP A 798      15.632  20.088  22.051  1.00  0.480          H  
ATOM  12622  N   GLY A 799      17.126  21.847  20.274  1.00  0.370          N  
ATOM  12623  CA  GLY A 799      17.392  21.620  18.854  1.00  0.480          C  
ATOM  12624  C   GLY A 799      17.680  22.830  17.968  1.00  0.470          C  
ATOM  12625  O   GLY A 799      17.576  22.712  16.744  1.00  0.580          O  
ATOM  12626  H   GLY A 799      17.857  21.623  20.952  1.00  0.440          H  
ATOM  12627 1HA  GLY A 799      18.227  20.928  18.782  1.00  0.580          H  
ATOM  12628 2HA  GLY A 799      16.537  21.088  18.439  1.00  0.580          H  
ATOM  12629  N   VAL A 800      18.036  23.977  18.530  1.00  0.400          N  
ATOM  12630  CA  VAL A 800      18.253  25.157  17.695  1.00  0.430          C  
ATOM  12631  C   VAL A 800      19.678  25.183  17.144  1.00  0.440          C  
ATOM  12632  O   VAL A 800      20.649  24.998  17.880  1.00  0.410          O  
ATOM  12633  CB  VAL A 800      17.968  26.438  18.496  1.00  0.590          C  
ATOM  12634  CG1 VAL A 800      18.194  27.698  17.648  1.00  0.590          C  
ATOM  12635  CG2 VAL A 800      16.593  26.352  19.088  1.00  0.590          C  
ATOM  12636  H   VAL A 800      18.158  24.037  19.533  1.00  0.480          H  
ATOM  12637  HA  VAL A 800      17.556  25.118  16.855  1.00  0.520          H  
ATOM  12638  HB  VAL A 800      18.649  26.504  19.252  1.00  0.710          H  
ATOM  12639 1HG1 VAL A 800      18.029  28.572  18.257  1.00  0.710          H  
ATOM  12640 2HG1 VAL A 800      19.208  27.714  17.279  1.00  0.710          H  
ATOM  12641 3HG1 VAL A 800      17.504  27.707  16.806  1.00  0.710          H  
ATOM  12642 1HG2 VAL A 800      16.423  27.219  19.694  1.00  0.710          H  
ATOM  12643 2HG2 VAL A 800      15.847  26.289  18.299  1.00  0.710          H  
ATOM  12644 3HG2 VAL A 800      16.521  25.461  19.718  1.00  0.710          H  
ATOM  12645  N   SER A 801      19.785  25.386  15.838  1.00  0.480          N  
ATOM  12646  CA  SER A 801      21.041  25.447  15.100  1.00  0.510          C  
ATOM  12647  C   SER A 801      21.785  26.762  15.327  1.00  0.510          C  
ATOM  12648  O   SER A 801      21.218  27.722  15.852  1.00  0.540          O  
ATOM  12649  CB  SER A 801      20.731  25.296  13.626  1.00  0.700          C  
ATOM  12650  OG  SER A 801      19.990  26.397  13.203  1.00  0.700          O  
ATOM  12651  H   SER A 801      18.938  25.526  15.302  1.00  0.580          H  
ATOM  12652  HA  SER A 801      21.675  24.627  15.427  1.00  0.610          H  
ATOM  12653 1HB  SER A 801      21.660  25.232  13.054  1.00  0.840          H  
ATOM  12654 2HB  SER A 801      20.164  24.383  13.449  1.00  0.840          H  
ATOM  12655  HG  SER A 801      19.844  26.322  12.233  1.00  0.840          H  
ATOM  12656  N   ASP A 802      23.042  26.826  14.880  1.00  0.510          N  
ATOM  12657  CA  ASP A 802      23.857  28.029  15.037  1.00  0.550          C  
ATOM  12658  C   ASP A 802      23.354  28.984  13.999  1.00  0.640          C  
ATOM  12659  O   ASP A 802      22.570  28.464  13.206  1.00  1.410          O  
ATOM  12660  CB  ASP A 802      25.370  27.736  14.956  1.00  0.750          C  
ATOM  12661  CG  ASP A 802      25.958  27.327  13.554  1.00  0.750          C  
ATOM  12662  OD1 ASP A 802      25.510  27.834  12.538  1.00  0.750          O  
ATOM  12663  OD2 ASP A 802      26.842  26.505  13.541  1.00  0.750          O  
ATOM  12664  H   ASP A 802      23.451  26.019  14.424  1.00  0.610          H  
ATOM  12665  HA  ASP A 802      23.648  28.463  16.013  1.00  0.660          H  
ATOM  12666 1HB  ASP A 802      25.906  28.626  15.290  1.00  0.900          H  
ATOM  12667 2HB  ASP A 802      25.611  26.947  15.663  1.00  0.900          H  
ATOM  12668  N   GLY A 803      24.217  29.851  13.485  1.00  0.600          N  
ATOM  12669  CA  GLY A 803      23.858  31.274  13.206  1.00  0.600          C  
ATOM  12670  C   GLY A 803      22.347  31.688  13.118  1.00  0.510          C  
ATOM  12671  O   GLY A 803      22.020  32.838  13.434  1.00  0.870          O  
ATOM  12672  H   GLY A 803      24.729  29.399  12.723  1.00  0.720          H  
ATOM  12673 1HA  GLY A 803      24.337  31.892  13.967  1.00  0.720          H  
ATOM  12674 2HA  GLY A 803      24.341  31.555  12.269  1.00  0.720          H  
ATOM  12675  N   GLN A 804      21.425  30.757  12.811  1.00  0.610          N  
ATOM  12676  CA  GLN A 804      19.974  30.937  12.760  1.00  0.570          C  
ATOM  12677  C   GLN A 804      19.393  31.246  14.158  1.00  0.500          C  
ATOM  12678  O   GLN A 804      18.204  31.537  14.289  1.00  0.500          O  
ATOM  12679  CB  GLN A 804      19.322  29.672  12.195  1.00  0.810          C  
ATOM  12680  CG  GLN A 804      19.662  29.403  10.730  1.00  0.810          C  
ATOM  12681  CD  GLN A 804      19.090  28.085  10.190  1.00  0.810          C  
ATOM  12682  OE1 GLN A 804      19.263  26.980  10.745  1.00  0.810          O  
ATOM  12683  NE2 GLN A 804      18.387  28.196   9.073  1.00  0.810          N  
ATOM  12684  H   GLN A 804      21.758  29.831  12.566  1.00  0.730          H  
ATOM  12685  HA  GLN A 804      19.752  31.778  12.102  1.00  0.680          H  
ATOM  12686 1HB  GLN A 804      19.646  28.822  12.786  1.00  0.980          H  
ATOM  12687 2HB  GLN A 804      18.241  29.746  12.286  1.00  0.980          H  
ATOM  12688 1HG  GLN A 804      19.261  30.217  10.131  1.00  0.980          H  
ATOM  12689 2HG  GLN A 804      20.745  29.361  10.625  1.00  0.980          H  
ATOM  12690 1HE2 GLN A 804      17.979  27.380   8.661  1.00  0.980          H  
ATOM  12691 2HE2 GLN A 804      18.259  29.090   8.643  1.00  0.980          H  
ATOM  12692  N   PHE A 805      20.277  31.325  15.161  1.00  0.500          N  
ATOM  12693  CA  PHE A 805      19.996  31.764  16.515  1.00  0.480          C  
ATOM  12694  C   PHE A 805      19.305  33.119  16.432  1.00  0.520          C  
ATOM  12695  O   PHE A 805      18.392  33.419  17.202  1.00  0.530          O  
ATOM  12696  CB  PHE A 805      21.309  31.989  17.277  1.00  0.680          C  
ATOM  12697  CG  PHE A 805      22.091  30.778  17.779  1.00  0.680          C  
ATOM  12698  CD1 PHE A 805      21.482  29.595  18.157  1.00  0.680          C  
ATOM  12699  CD2 PHE A 805      23.478  30.860  17.906  1.00  0.680          C  
ATOM  12700  CE1 PHE A 805      22.217  28.540  18.647  1.00  0.680          C  
ATOM  12701  CE2 PHE A 805      24.209  29.801  18.397  1.00  0.680          C  
ATOM  12702  CZ  PHE A 805      23.571  28.639  18.772  1.00  0.680          C  
ATOM  12703  H   PHE A 805      21.217  31.015  14.963  1.00  0.600          H  
ATOM  12704  HA  PHE A 805      19.342  31.050  17.010  1.00  0.580          H  
ATOM  12705 1HB  PHE A 805      21.977  32.551  16.627  1.00  0.820          H  
ATOM  12706 2HB  PHE A 805      21.107  32.630  18.125  1.00  0.820          H  
ATOM  12707  HD1 PHE A 805      20.417  29.488  18.077  1.00  0.820          H  
ATOM  12708  HD2 PHE A 805      23.991  31.776  17.620  1.00  0.820          H  
ATOM  12709  HE1 PHE A 805      21.712  27.624  18.928  1.00  0.820          H  
ATOM  12710  HE2 PHE A 805      25.288  29.880  18.491  1.00  0.820          H  
ATOM  12711  HZ  PHE A 805      24.140  27.797  19.158  1.00  0.820          H  
ATOM  12712  N   ALA A 806      19.748  33.962  15.496  1.00  0.560          N  
ATOM  12713  CA  ALA A 806      19.134  35.267  15.333  1.00  0.610          C  
ATOM  12714  C   ALA A 806      17.637  35.159  15.001  1.00  0.600          C  
ATOM  12715  O   ALA A 806      16.840  36.018  15.409  1.00  0.620          O  
ATOM  12716  CB  ALA A 806      19.831  36.025  14.227  1.00  0.830          C  
ATOM  12717  H   ALA A 806      20.521  33.685  14.876  1.00  0.670          H  
ATOM  12718  HA  ALA A 806      19.240  35.807  16.270  1.00  0.730          H  
ATOM  12719 1HB  ALA A 806      19.385  37.012  14.118  1.00  1.000          H  
ATOM  12720 2HB  ALA A 806      20.887  36.125  14.469  1.00  1.000          H  
ATOM  12721 3HB  ALA A 806      19.722  35.474  13.293  1.00  1.000          H  
ATOM  12722  N   GLU A 807      17.233  34.121  14.253  1.00  0.600          N  
ATOM  12723  CA  GLU A 807      15.851  34.004  13.849  1.00  0.610          C  
ATOM  12724  C   GLU A 807      15.020  33.613  15.045  1.00  0.550          C  
ATOM  12725  O   GLU A 807      13.952  34.183  15.283  1.00  0.560          O  
ATOM  12726  CB  GLU A 807      15.690  32.905  12.797  1.00  0.850          C  
ATOM  12727  CG  GLU A 807      16.406  33.137  11.497  1.00  0.850          C  
ATOM  12728  CD  GLU A 807      15.970  34.325  10.799  1.00  0.850          C  
ATOM  12729  OE1 GLU A 807      14.792  34.519  10.661  1.00  0.850          O  
ATOM  12730  OE2 GLU A 807      16.815  35.073  10.393  1.00  0.850          O  
ATOM  12731  H   GLU A 807      17.868  33.382  13.965  1.00  0.720          H  
ATOM  12732  HA  GLU A 807      15.500  34.962  13.461  1.00  0.730          H  
ATOM  12733 1HB  GLU A 807      16.054  31.974  13.198  1.00  1.020          H  
ATOM  12734 2HB  GLU A 807      14.630  32.768  12.580  1.00  1.020          H  
ATOM  12735 1HG  GLU A 807      17.475  33.220  11.700  1.00  1.020          H  
ATOM  12736 2HG  GLU A 807      16.254  32.270  10.858  1.00  1.020          H  
ATOM  12737  N   ILE A 808      15.547  32.702  15.871  1.00  0.530          N  
ATOM  12738  CA  ILE A 808      14.728  32.273  16.993  1.00  0.550          C  
ATOM  12739  C   ILE A 808      14.607  33.382  18.009  1.00  0.540          C  
ATOM  12740  O   ILE A 808      13.544  33.573  18.596  1.00  0.550          O  
ATOM  12741  CB  ILE A 808      15.217  30.964  17.663  1.00  0.760          C  
ATOM  12742  CG1 ILE A 808      14.048  30.401  18.450  1.00  0.760          C  
ATOM  12743  CG2 ILE A 808      16.429  31.186  18.625  1.00  0.760          C  
ATOM  12744  CD1 ILE A 808      14.209  29.011  18.827  1.00  0.760          C  
ATOM  12745  H   ILE A 808      16.444  32.269  15.620  1.00  0.640          H  
ATOM  12746  HA  ILE A 808      13.728  32.080  16.617  1.00  0.660          H  
ATOM  12747  HB  ILE A 808      15.502  30.253  16.899  1.00  0.910          H  
ATOM  12748 1HG1 ILE A 808      13.915  30.984  19.360  1.00  0.910          H  
ATOM  12749 2HG1 ILE A 808      13.139  30.489  17.862  1.00  0.910          H  
ATOM  12750 1HG2 ILE A 808      16.735  30.262  19.070  1.00  0.910          H  
ATOM  12751 2HG2 ILE A 808      17.241  31.574  18.071  1.00  0.910          H  
ATOM  12752 3HG2 ILE A 808      16.171  31.875  19.430  1.00  0.910          H  
ATOM  12753 1HD1 ILE A 808      13.339  28.716  19.370  1.00  0.910          H  
ATOM  12754 2HD1 ILE A 808      14.312  28.392  17.936  1.00  0.910          H  
ATOM  12755 3HD1 ILE A 808      15.064  28.907  19.440  1.00  0.910          H  
ATOM  12756  N   LEU A 809      15.676  34.147  18.215  1.00  0.570          N  
ATOM  12757  CA  LEU A 809      15.577  35.247  19.141  1.00  0.670          C  
ATOM  12758  C   LEU A 809      14.564  36.267  18.683  1.00  0.700          C  
ATOM  12759  O   LEU A 809      13.718  36.699  19.466  1.00  0.790          O  
ATOM  12760  CB  LEU A 809      16.928  35.930  19.265  1.00  0.900          C  
ATOM  12761  CG  LEU A 809      18.009  35.228  20.033  1.00  0.900          C  
ATOM  12762  CD1 LEU A 809      19.316  35.954  19.773  1.00  0.900          C  
ATOM  12763  CD2 LEU A 809      17.663  35.286  21.511  1.00  0.900          C  
ATOM  12764  H   LEU A 809      16.561  33.944  17.738  1.00  0.680          H  
ATOM  12765  HA  LEU A 809      15.250  34.857  20.099  1.00  0.800          H  
ATOM  12766 1HB  LEU A 809      17.305  36.062  18.254  1.00  1.080          H  
ATOM  12767 2HB  LEU A 809      16.782  36.892  19.691  1.00  1.080          H  
ATOM  12768  HG  LEU A 809      18.103  34.193  19.707  1.00  1.080          H  
ATOM  12769 1HD1 LEU A 809      20.114  35.495  20.313  1.00  1.080          H  
ATOM  12770 2HD1 LEU A 809      19.531  35.908  18.711  1.00  1.080          H  
ATOM  12771 3HD1 LEU A 809      19.248  36.985  20.078  1.00  1.080          H  
ATOM  12772 1HD2 LEU A 809      18.396  34.844  22.099  1.00  1.080          H  
ATOM  12773 2HD2 LEU A 809      17.590  36.325  21.791  1.00  1.080          H  
ATOM  12774 3HD2 LEU A 809      16.727  34.783  21.708  1.00  1.080          H  
ATOM  12775  N   THR A 810      14.578  36.593  17.393  1.00  0.700          N  
ATOM  12776  CA  THR A 810      13.671  37.587  16.862  1.00  0.830          C  
ATOM  12777  C   THR A 810      12.211  37.157  17.016  1.00  0.790          C  
ATOM  12778  O   THR A 810      11.368  37.949  17.434  1.00  0.960          O  
ATOM  12779  CB  THR A 810      13.969  37.845  15.368  1.00  1.110          C  
ATOM  12780  OG1 THR A 810      15.315  38.305  15.226  1.00  1.110          O  
ATOM  12781  CG2 THR A 810      13.042  38.940  14.843  1.00  1.110          C  
ATOM  12782  H   THR A 810      15.285  36.202  16.767  1.00  0.840          H  
ATOM  12783  HA  THR A 810      13.819  38.514  17.410  1.00  1.000          H  
ATOM  12784  HB  THR A 810      13.835  36.924  14.796  1.00  1.330          H  
ATOM  12785  HG1 THR A 810      15.929  37.544  15.360  1.00  1.330          H  
ATOM  12786 1HG2 THR A 810      13.265  39.132  13.801  1.00  1.330          H  
ATOM  12787 2HG2 THR A 810      12.001  38.632  14.934  1.00  1.330          H  
ATOM  12788 3HG2 THR A 810      13.203  39.849  15.417  1.00  1.330          H  
ATOM  12789  N   ILE A 811      11.917  35.897  16.695  1.00  0.650          N  
ATOM  12790  CA  ILE A 811      10.553  35.393  16.729  1.00  0.650          C  
ATOM  12791  C   ILE A 811      10.049  35.063  18.132  1.00  0.580          C  
ATOM  12792  O   ILE A 811       8.979  35.541  18.543  1.00  0.580          O  
ATOM  12793  CB  ILE A 811      10.475  34.106  15.862  1.00  0.910          C  
ATOM  12794  CG1 ILE A 811      10.745  34.477  14.386  1.00  0.910          C  
ATOM  12795  CG2 ILE A 811       9.070  33.374  16.023  1.00  0.910          C  
ATOM  12796  CD1 ILE A 811      11.033  33.287  13.502  1.00  0.910          C  
ATOM  12797  H   ILE A 811      12.672  35.288  16.359  1.00  0.780          H  
ATOM  12798  HA  ILE A 811       9.902  36.154  16.302  1.00  0.780          H  
ATOM  12799  HB  ILE A 811      11.272  33.425  16.172  1.00  1.090          H  
ATOM  12800 1HG1 ILE A 811       9.877  35.000  13.996  1.00  1.090          H  
ATOM  12801 2HG1 ILE A 811      11.605  35.146  14.334  1.00  1.090          H  
ATOM  12802 1HG2 ILE A 811       9.036  32.474  15.423  1.00  1.090          H  
ATOM  12803 2HG2 ILE A 811       8.896  33.088  17.062  1.00  1.090          H  
ATOM  12804 3HG2 ILE A 811       8.274  34.045  15.705  1.00  1.090          H  
ATOM  12805 1HD1 ILE A 811      11.219  33.631  12.485  1.00  1.090          H  
ATOM  12806 2HD1 ILE A 811      11.927  32.787  13.881  1.00  1.090          H  
ATOM  12807 3HD1 ILE A 811      10.207  32.596  13.496  1.00  1.090          H  
ATOM  12808  N   GLU A 812      10.792  34.235  18.863  1.00  0.530          N  
ATOM  12809  CA  GLU A 812      10.297  33.778  20.137  1.00  0.510          C  
ATOM  12810  C   GLU A 812      10.434  34.779  21.261  1.00  0.500          C  
ATOM  12811  O   GLU A 812       9.543  34.830  22.096  1.00  0.480          O  
ATOM  12812  CB  GLU A 812      10.903  32.429  20.509  1.00  0.720          C  
ATOM  12813  CG  GLU A 812      10.409  31.300  19.578  1.00  0.720          C  
ATOM  12814  CD  GLU A 812      10.884  29.951  19.963  1.00  0.720          C  
ATOM  12815  OE1 GLU A 812      11.383  29.806  21.055  1.00  0.720          O  
ATOM  12816  OE2 GLU A 812      10.736  29.032  19.169  1.00  0.720          O  
ATOM  12817  H   GLU A 812      11.698  33.911  18.525  1.00  0.640          H  
ATOM  12818  HA  GLU A 812       9.232  33.589  20.012  1.00  0.610          H  
ATOM  12819 1HB  GLU A 812      11.991  32.482  20.434  1.00  0.870          H  
ATOM  12820 2HB  GLU A 812      10.658  32.181  21.538  1.00  0.870          H  
ATOM  12821 1HG  GLU A 812       9.316  31.302  19.563  1.00  0.870          H  
ATOM  12822 2HG  GLU A 812      10.752  31.521  18.566  1.00  0.870          H  
ATOM  12823  N   LEU A 813      11.493  35.591  21.337  1.00  0.530          N  
ATOM  12824  CA  LEU A 813      11.495  36.500  22.468  1.00  0.570          C  
ATOM  12825  C   LEU A 813      10.372  37.492  22.351  1.00  0.580          C  
ATOM  12826  O   LEU A 813       9.755  37.825  23.359  1.00  0.590          O  
ATOM  12827  CB  LEU A 813      12.830  37.193  22.655  1.00  0.780          C  
ATOM  12828  CG  LEU A 813      13.963  36.318  23.187  1.00  0.780          C  
ATOM  12829  CD1 LEU A 813      15.184  37.042  23.038  1.00  0.780          C  
ATOM  12830  CD2 LEU A 813      13.769  36.025  24.694  1.00  0.780          C  
ATOM  12831  H   LEU A 813      12.254  35.616  20.652  1.00  0.640          H  
ATOM  12832  HA  LEU A 813      11.305  35.918  23.359  1.00  0.680          H  
ATOM  12833 1HB  LEU A 813      13.138  37.609  21.700  1.00  0.940          H  
ATOM  12834 2HB  LEU A 813      12.695  38.015  23.353  1.00  0.940          H  
ATOM  12835  HG  LEU A 813      14.021  35.383  22.623  1.00  0.940          H  
ATOM  12836 1HD1 LEU A 813      15.970  36.443  23.416  1.00  0.940          H  
ATOM  12837 2HD1 LEU A 813      15.337  37.234  21.995  1.00  0.940          H  
ATOM  12838 3HD1 LEU A 813      15.132  37.978  23.590  1.00  0.940          H  
ATOM  12839 1HD2 LEU A 813      14.604  35.437  25.051  1.00  0.940          H  
ATOM  12840 2HD2 LEU A 813      13.731  36.966  25.246  1.00  0.940          H  
ATOM  12841 3HD2 LEU A 813      12.861  35.480  24.873  1.00  0.940          H  
ATOM  12842  N   GLN A 814      10.058  37.948  21.141  1.00  0.600          N  
ATOM  12843  CA  GLN A 814       8.965  38.887  21.008  1.00  0.650          C  
ATOM  12844  C   GLN A 814       7.667  38.217  21.447  1.00  0.620          C  
ATOM  12845  O   GLN A 814       6.883  38.825  22.178  1.00  0.660          O  
ATOM  12846  CB  GLN A 814       8.867  39.384  19.568  1.00  0.890          C  
ATOM  12847  CG  GLN A 814      10.028  40.299  19.154  1.00  0.890          C  
ATOM  12848  CD  GLN A 814       9.950  40.729  17.694  1.00  0.890          C  
ATOM  12849  OE1 GLN A 814       8.843  40.908  17.168  1.00  0.890          O  
ATOM  12850  NE2 GLN A 814      11.096  40.918  17.053  1.00  0.890          N  
ATOM  12851  H   GLN A 814      10.590  37.664  20.325  1.00  0.720          H  
ATOM  12852  HA  GLN A 814       9.149  39.739  21.661  1.00  0.780          H  
ATOM  12853 1HB  GLN A 814       8.874  38.523  18.889  1.00  1.070          H  
ATOM  12854 2HB  GLN A 814       7.929  39.907  19.427  1.00  1.070          H  
ATOM  12855 1HG  GLN A 814      10.006  41.192  19.776  1.00  1.070          H  
ATOM  12856 2HG  GLN A 814      10.967  39.763  19.302  1.00  1.070          H  
ATOM  12857 1HE2 GLN A 814      11.095  41.208  16.094  1.00  1.070          H  
ATOM  12858 2HE2 GLN A 814      11.962  40.760  17.525  1.00  1.070          H  
ATOM  12859  N   ALA A 815       7.463  36.943  21.059  1.00  0.580          N  
ATOM  12860  CA  ALA A 815       6.273  36.203  21.467  1.00  0.570          C  
ATOM  12861  C   ALA A 815       6.189  36.066  22.983  1.00  0.530          C  
ATOM  12862  O   ALA A 815       5.097  36.104  23.554  1.00  0.540          O  
ATOM  12863  CB  ALA A 815       6.283  34.820  20.846  1.00  0.800          C  
ATOM  12864  H   ALA A 815       8.124  36.488  20.419  1.00  0.700          H  
ATOM  12865  HA  ALA A 815       5.396  36.750  21.120  1.00  0.680          H  
ATOM  12866 1HB  ALA A 815       5.392  34.292  21.130  1.00  0.960          H  
ATOM  12867 2HB  ALA A 815       6.325  34.906  19.759  1.00  0.960          H  
ATOM  12868 3HB  ALA A 815       7.153  34.274  21.197  1.00  0.960          H  
ATOM  12869  N   LEU A 816       7.335  35.869  23.626  1.00  0.500          N  
ATOM  12870  CA  LEU A 816       7.383  35.709  25.063  1.00  0.480          C  
ATOM  12871  C   LEU A 816       7.146  37.020  25.776  1.00  0.520          C  
ATOM  12872  O   LEU A 816       6.358  37.075  26.716  1.00  0.530          O  
ATOM  12873  CB  LEU A 816       8.739  35.130  25.455  1.00  0.680          C  
ATOM  12874  CG  LEU A 816       9.014  33.684  24.988  1.00  0.680          C  
ATOM  12875  CD1 LEU A 816      10.472  33.337  25.268  1.00  0.680          C  
ATOM  12876  CD2 LEU A 816       8.074  32.769  25.675  1.00  0.680          C  
ATOM  12877  H   LEU A 816       8.194  35.779  23.074  1.00  0.600          H  
ATOM  12878  HA  LEU A 816       6.583  35.044  25.360  1.00  0.580          H  
ATOM  12879 1HB  LEU A 816       9.513  35.767  25.035  1.00  0.820          H  
ATOM  12880 2HB  LEU A 816       8.830  35.155  26.541  1.00  0.820          H  
ATOM  12881  HG  LEU A 816       8.858  33.586  23.939  1.00  0.820          H  
ATOM  12882 1HD1 LEU A 816      10.674  32.316  24.938  1.00  0.820          H  
ATOM  12883 2HD1 LEU A 816      11.106  34.013  24.724  1.00  0.820          H  
ATOM  12884 3HD1 LEU A 816      10.678  33.424  26.315  1.00  0.820          H  
ATOM  12885 1HD2 LEU A 816       8.280  31.755  25.378  1.00  0.820          H  
ATOM  12886 2HD2 LEU A 816       8.193  32.866  26.715  1.00  0.820          H  
ATOM  12887 3HD2 LEU A 816       7.052  32.999  25.424  1.00  0.820          H  
ATOM  12888  N   HIS A 817       7.727  38.105  25.290  1.00  0.550          N  
ATOM  12889  CA  HIS A 817       7.521  39.376  25.950  1.00  0.590          C  
ATOM  12890  C   HIS A 817       6.050  39.734  25.809  1.00  0.590          C  
ATOM  12891  O   HIS A 817       5.438  40.290  26.732  1.00  0.610          O  
ATOM  12892  CB  HIS A 817       8.448  40.449  25.379  1.00  0.810          C  
ATOM  12893  CG  HIS A 817       9.905  40.246  25.755  1.00  0.810          C  
ATOM  12894  ND1 HIS A 817      10.346  40.228  27.071  1.00  0.810          N  
ATOM  12895  CD2 HIS A 817      11.013  40.078  24.989  1.00  0.810          C  
ATOM  12896  CE1 HIS A 817      11.654  40.027  27.091  1.00  0.810          C  
ATOM  12897  NE2 HIS A 817      12.080  39.943  25.845  1.00  0.810          N  
ATOM  12898  H   HIS A 817       8.371  38.037  24.502  1.00  0.660          H  
ATOM  12899  HA  HIS A 817       7.743  39.289  27.007  1.00  0.710          H  
ATOM  12900 1HB  HIS A 817       8.386  40.422  24.293  1.00  0.970          H  
ATOM  12901 2HB  HIS A 817       8.130  41.434  25.712  1.00  0.970          H  
ATOM  12902  HD2 HIS A 817      11.051  40.054  23.899  1.00  0.970          H  
ATOM  12903  HE1 HIS A 817      12.279  39.959  27.986  1.00  0.970          H  
ATOM  12904  HE2 HIS A 817      13.043  39.806  25.566  1.00  0.970          H  
ATOM  12905  N   ALA A 818       5.467  39.417  24.649  1.00  0.590          N  
ATOM  12906  CA  ALA A 818       4.058  39.644  24.440  1.00  0.600          C  
ATOM  12907  C   ALA A 818       3.236  38.773  25.409  1.00  0.580          C  
ATOM  12908  O   ALA A 818       2.307  39.280  26.028  1.00  0.610          O  
ATOM  12909  CB  ALA A 818       3.700  39.369  22.997  1.00  0.840          C  
ATOM  12910  H   ALA A 818       6.018  39.013  23.886  1.00  0.710          H  
ATOM  12911  HA  ALA A 818       3.842  40.689  24.656  1.00  0.720          H  
ATOM  12912 1HB  ALA A 818       2.643  39.565  22.838  1.00  1.000          H  
ATOM  12913 2HB  ALA A 818       4.286  40.012  22.345  1.00  1.000          H  
ATOM  12914 3HB  ALA A 818       3.917  38.334  22.762  1.00  1.000          H  
ATOM  12915  N   ALA A 819       3.622  37.491  25.620  1.00  0.550          N  
ATOM  12916  CA  ALA A 819       2.910  36.588  26.543  1.00  0.540          C  
ATOM  12917  C   ALA A 819       2.880  37.139  27.952  1.00  0.550          C  
ATOM  12918  O   ALA A 819       1.873  37.051  28.670  1.00  0.580          O  
ATOM  12919  CB  ALA A 819       3.606  35.249  26.610  1.00  0.760          C  
ATOM  12920  H   ALA A 819       4.370  37.097  25.042  1.00  0.660          H  
ATOM  12921  HA  ALA A 819       1.891  36.464  26.178  1.00  0.650          H  
ATOM  12922 1HB  ALA A 819       3.069  34.621  27.269  1.00  0.910          H  
ATOM  12923 2HB  ALA A 819       3.645  34.811  25.644  1.00  0.910          H  
ATOM  12924 3HB  ALA A 819       4.612  35.370  26.982  1.00  0.910          H  
ATOM  12925  N   ILE A 820       4.004  37.713  28.331  1.00  0.590          N  
ATOM  12926  CA  ILE A 820       4.215  38.318  29.619  1.00  0.640          C  
ATOM  12927  C   ILE A 820       3.291  39.517  29.790  1.00  0.660          C  
ATOM  12928  O   ILE A 820       2.528  39.570  30.762  1.00  0.680          O  
ATOM  12929  CB  ILE A 820       5.726  38.642  29.713  1.00  0.880          C  
ATOM  12930  CG1 ILE A 820       6.530  37.269  29.813  1.00  0.880          C  
ATOM  12931  CG2 ILE A 820       6.060  39.605  30.780  1.00  0.880          C  
ATOM  12932  CD1 ILE A 820       8.041  37.349  29.574  1.00  0.880          C  
ATOM  12933  H   ILE A 820       4.784  37.683  27.663  1.00  0.710          H  
ATOM  12934  HA  ILE A 820       3.967  37.591  30.388  1.00  0.770          H  
ATOM  12935  HB  ILE A 820       6.015  39.089  28.780  1.00  1.050          H  
ATOM  12936 1HG1 ILE A 820       6.379  36.871  30.816  1.00  1.050          H  
ATOM  12937 2HG1 ILE A 820       6.111  36.564  29.104  1.00  1.050          H  
ATOM  12938 1HG2 ILE A 820       7.107  39.821  30.740  1.00  1.050          H  
ATOM  12939 2HG2 ILE A 820       5.513  40.537  30.641  1.00  1.050          H  
ATOM  12940 3HG2 ILE A 820       5.825  39.203  31.702  1.00  1.050          H  
ATOM  12941 1HD1 ILE A 820       8.476  36.358  29.679  1.00  1.050          H  
ATOM  12942 2HD1 ILE A 820       8.234  37.711  28.573  1.00  1.050          H  
ATOM  12943 3HD1 ILE A 820       8.500  38.014  30.278  1.00  1.050          H  
ATOM  12944  N   ALA A 821       3.312  40.438  28.811  1.00  0.660          N  
ATOM  12945  CA  ALA A 821       2.457  41.621  28.813  1.00  0.680          C  
ATOM  12946  C   ALA A 821       0.974  41.254  28.758  1.00  0.670          C  
ATOM  12947  O   ALA A 821       0.126  41.953  29.308  1.00  0.710          O  
ATOM  12948  CB  ALA A 821       2.801  42.509  27.638  1.00  0.940          C  
ATOM  12949  H   ALA A 821       3.974  40.314  28.040  1.00  0.790          H  
ATOM  12950  HA  ALA A 821       2.643  42.166  29.737  1.00  0.820          H  
ATOM  12951 1HB  ALA A 821       2.182  43.404  27.662  1.00  1.130          H  
ATOM  12952 2HB  ALA A 821       3.853  42.787  27.697  1.00  1.130          H  
ATOM  12953 3HB  ALA A 821       2.619  41.962  26.713  1.00  1.130          H  
ATOM  12954  N   ARG A 822       0.652  40.186  28.025  1.00  0.640          N  
ATOM  12955  CA  ARG A 822      -0.716  39.724  27.884  1.00  0.630          C  
ATOM  12956  C   ARG A 822      -1.273  39.292  29.242  1.00  0.650          C  
ATOM  12957  O   ARG A 822      -2.437  39.569  29.539  1.00  0.740          O  
ATOM  12958  CB  ARG A 822      -0.816  38.632  26.827  1.00  0.890          C  
ATOM  12959  CG  ARG A 822      -2.252  38.241  26.418  1.00  0.890          C  
ATOM  12960  CD  ARG A 822      -2.270  37.214  25.294  1.00  0.890          C  
ATOM  12961  NE  ARG A 822      -1.786  37.764  24.029  1.00  0.890          N  
ATOM  12962  CZ  ARG A 822      -2.519  38.489  23.151  1.00  0.890          C  
ATOM  12963  NH1 ARG A 822      -3.792  38.764  23.390  1.00  0.890          N  
ATOM  12964  NH2 ARG A 822      -1.947  38.925  22.044  1.00  0.890          N  
ATOM  12965  H   ARG A 822       1.387  39.696  27.522  1.00  0.770          H  
ATOM  12966  HA  ARG A 822      -1.316  40.559  27.528  1.00  0.760          H  
ATOM  12967 1HB  ARG A 822      -0.299  38.961  25.930  1.00  1.060          H  
ATOM  12968 2HB  ARG A 822      -0.303  37.741  27.180  1.00  1.060          H  
ATOM  12969 1HG  ARG A 822      -2.794  37.847  27.275  1.00  1.060          H  
ATOM  12970 2HG  ARG A 822      -2.761  39.137  26.068  1.00  1.060          H  
ATOM  12971 1HD  ARG A 822      -1.612  36.384  25.551  1.00  1.060          H  
ATOM  12972 2HD  ARG A 822      -3.278  36.829  25.148  1.00  1.060          H  
ATOM  12973  HE  ARG A 822      -0.811  37.587  23.779  1.00  1.060          H  
ATOM  12974 1HH1 ARG A 822      -4.235  38.432  24.232  1.00  1.060          H  
ATOM  12975 2HH1 ARG A 822      -4.325  39.307  22.724  1.00  1.060          H  
ATOM  12976 1HH2 ARG A 822      -0.951  38.706  21.863  1.00  1.060          H  
ATOM  12977 2HH2 ARG A 822      -2.469  39.465  21.375  1.00  1.060          H  
ATOM  12978  N   VAL A 823      -0.457  38.627  30.085  1.00  0.640          N  
ATOM  12979  CA  VAL A 823      -0.948  38.261  31.417  1.00  0.670          C  
ATOM  12980  C   VAL A 823      -1.204  39.543  32.193  1.00  0.750          C  
ATOM  12981  O   VAL A 823      -2.250  39.705  32.828  1.00  0.780          O  
ATOM  12982  CB  VAL A 823       0.087  37.461  32.245  1.00  0.930          C  
ATOM  12983  CG1 VAL A 823      -0.408  37.268  33.670  1.00  0.930          C  
ATOM  12984  CG2 VAL A 823       0.340  36.150  31.662  1.00  0.930          C  
ATOM  12985  H   VAL A 823       0.481  38.357  29.768  1.00  0.770          H  
ATOM  12986  HA  VAL A 823      -1.871  37.698  31.323  1.00  0.800          H  
ATOM  12987  HB  VAL A 823       1.022  38.027  32.284  1.00  1.110          H  
ATOM  12988 1HG1 VAL A 823       0.339  36.722  34.203  1.00  1.110          H  
ATOM  12989 2HG1 VAL A 823      -0.575  38.222  34.167  1.00  1.110          H  
ATOM  12990 3HG1 VAL A 823      -1.335  36.702  33.658  1.00  1.110          H  
ATOM  12991 1HG2 VAL A 823       1.057  35.667  32.274  1.00  1.110          H  
ATOM  12992 2HG2 VAL A 823      -0.576  35.560  31.634  1.00  1.110          H  
ATOM  12993 3HG2 VAL A 823       0.734  36.263  30.669  1.00  1.110          H  
ATOM  12994  N   GLU A 824      -0.208  40.427  32.175  1.00  0.830          N  
ATOM  12995  CA  GLU A 824      -0.293  41.713  32.829  1.00  0.950          C  
ATOM  12996  C   GLU A 824       0.658  42.689  32.113  1.00  0.920          C  
ATOM  12997  O   GLU A 824       1.865  42.459  32.108  1.00  0.820          O  
ATOM  12998  CB  GLU A 824       0.065  41.576  34.310  1.00  1.280          C  
ATOM  12999  CG  GLU A 824      -0.025  42.865  35.098  1.00  1.280          C  
ATOM  13000  CD  GLU A 824       0.271  42.709  36.554  1.00  1.280          C  
ATOM  13001  OE1 GLU A 824       0.550  41.622  36.988  1.00  1.280          O  
ATOM  13002  OE2 GLU A 824       0.221  43.698  37.239  1.00  1.280          O  
ATOM  13003  H   GLU A 824       0.642  40.189  31.649  1.00  1.000          H  
ATOM  13004  HA  GLU A 824      -1.321  42.038  32.784  1.00  1.140          H  
ATOM  13005 1HB  GLU A 824      -0.617  40.862  34.777  1.00  1.540          H  
ATOM  13006 2HB  GLU A 824       1.045  41.173  34.398  1.00  1.540          H  
ATOM  13007 1HG  GLU A 824       0.683  43.563  34.698  1.00  1.540          H  
ATOM  13008 2HG  GLU A 824      -1.021  43.285  34.976  1.00  1.540          H  
ATOM  13009  N   PRO A 825       0.196  43.857  31.629  1.00  1.070          N  
ATOM  13010  CA  PRO A 825       1.003  44.868  30.945  1.00  1.130          C  
ATOM  13011  C   PRO A 825       2.186  45.409  31.756  1.00  1.120          C  
ATOM  13012  O   PRO A 825       3.135  45.948  31.191  1.00  1.760          O  
ATOM  13013  CB  PRO A 825      -0.017  45.983  30.692  1.00  1.690          C  
ATOM  13014  CG  PRO A 825      -1.354  45.284  30.639  1.00  1.690          C  
ATOM  13015  CD  PRO A 825      -1.255  44.146  31.628  1.00  1.690          C  
ATOM  13016  HA  PRO A 825       1.355  44.445  29.991  1.00  1.360          H  
ATOM  13017 1HB  PRO A 825       0.045  46.736  31.493  1.00  2.030          H  
ATOM  13018 2HB  PRO A 825       0.226  46.499  29.752  1.00  2.030          H  
ATOM  13019 1HG  PRO A 825      -2.166  45.989  30.876  1.00  2.030          H  
ATOM  13020 2HG  PRO A 825      -1.540  44.919  29.615  1.00  2.030          H  
ATOM  13021 1HD  PRO A 825      -1.616  44.434  32.627  1.00  2.030          H  
ATOM  13022 2HD  PRO A 825      -1.824  43.306  31.182  1.00  2.030          H  
ATOM  13023  N   GLY A 826       2.114  45.290  33.080  1.00  0.790          N  
ATOM  13024  CA  GLY A 826       3.164  45.774  33.966  1.00  0.880          C  
ATOM  13025  C   GLY A 826       4.098  44.663  34.448  1.00  0.810          C  
ATOM  13026  O   GLY A 826       4.957  44.896  35.303  1.00  0.930          O  
ATOM  13027  H   GLY A 826       1.311  44.847  33.497  1.00  0.950          H  
ATOM  13028 1HA  GLY A 826       3.747  46.537  33.452  1.00  1.060          H  
ATOM  13029 2HA  GLY A 826       2.704  46.256  34.828  1.00  1.060          H  
ATOM  13030  N   TYR A 827       3.931  43.453  33.927  1.00  0.710          N  
ATOM  13031  CA  TYR A 827       4.749  42.332  34.354  1.00  0.720          C  
ATOM  13032  C   TYR A 827       6.057  42.291  33.573  1.00  0.650          C  
ATOM  13033  O   TYR A 827       6.080  42.315  32.344  1.00  0.660          O  
ATOM  13034  CB  TYR A 827       3.941  41.032  34.260  1.00  1.000          C  
ATOM  13035  CG  TYR A 827       4.682  39.772  34.539  1.00  1.000          C  
ATOM  13036  CD1 TYR A 827       5.585  39.694  35.575  1.00  1.000          C  
ATOM  13037  CD2 TYR A 827       4.430  38.657  33.755  1.00  1.000          C  
ATOM  13038  CE1 TYR A 827       6.245  38.543  35.789  1.00  1.000          C  
ATOM  13039  CE2 TYR A 827       5.103  37.502  33.986  1.00  1.000          C  
ATOM  13040  CZ  TYR A 827       6.003  37.448  34.980  1.00  1.000          C  
ATOM  13041  OH  TYR A 827       6.670  36.311  35.200  1.00  1.000          O  
ATOM  13042  H   TYR A 827       3.217  43.293  33.211  1.00  0.850          H  
ATOM  13043  HA  TYR A 827       5.001  42.487  35.401  1.00  0.860          H  
ATOM  13044 1HB  TYR A 827       3.140  41.089  34.983  1.00  1.200          H  
ATOM  13045 2HB  TYR A 827       3.488  40.950  33.273  1.00  1.200          H  
ATOM  13046  HD1 TYR A 827       5.788  40.545  36.215  1.00  1.200          H  
ATOM  13047  HD2 TYR A 827       3.699  38.712  32.944  1.00  1.200          H  
ATOM  13048  HE1 TYR A 827       6.964  38.486  36.598  1.00  1.200          H  
ATOM  13049  HE2 TYR A 827       4.927  36.636  33.383  1.00  1.200          H  
ATOM  13050  HH  TYR A 827       7.288  36.458  35.945  1.00  1.200          H  
ATOM  13051  N   LYS A 828       7.167  42.367  34.302  1.00  0.650          N  
ATOM  13052  CA  LYS A 828       8.482  42.388  33.683  1.00  0.660          C  
ATOM  13053  C   LYS A 828       9.477  41.471  34.408  1.00  0.640          C  
ATOM  13054  O   LYS A 828      10.231  41.960  35.250  1.00  0.680          O  
ATOM  13055  CB  LYS A 828       9.018  43.821  33.661  1.00  0.920          C  
ATOM  13056  CG  LYS A 828       8.177  44.779  32.814  1.00  0.920          C  
ATOM  13057  CD  LYS A 828       8.766  46.170  32.772  1.00  0.920          C  
ATOM  13058  CE  LYS A 828       7.895  47.107  31.939  1.00  0.920          C  
ATOM  13059  NZ  LYS A 828       8.452  48.491  31.888  1.00  0.920          N  
ATOM  13060  H   LYS A 828       7.086  42.395  35.309  1.00  0.780          H  
ATOM  13061  HA  LYS A 828       8.380  42.074  32.650  1.00  0.790          H  
ATOM  13062 1HB  LYS A 828       9.049  44.213  34.678  1.00  1.100          H  
ATOM  13063 2HB  LYS A 828      10.039  43.826  33.274  1.00  1.100          H  
ATOM  13064 1HG  LYS A 828       8.089  44.384  31.802  1.00  1.100          H  
ATOM  13065 2HG  LYS A 828       7.176  44.855  33.239  1.00  1.100          H  
ATOM  13066 1HD  LYS A 828       8.845  46.560  33.788  1.00  1.100          H  
ATOM  13067 2HD  LYS A 828       9.763  46.126  32.338  1.00  1.100          H  
ATOM  13068 1HE  LYS A 828       7.822  46.717  30.925  1.00  1.100          H  
ATOM  13069 2HE  LYS A 828       6.894  47.143  32.375  1.00  1.100          H  
ATOM  13070 1HZ  LYS A 828       7.846  49.077  31.329  1.00  1.100          H  
ATOM  13071 2HZ  LYS A 828       8.512  48.868  32.824  1.00  1.100          H  
ATOM  13072 3HZ  LYS A 828       9.374  48.471  31.474  1.00  1.100          H  
ATOM  13073  N   PRO A 829       9.458  40.151  34.163  1.00  0.620          N  
ATOM  13074  CA  PRO A 829      10.308  39.152  34.779  1.00  0.600          C  
ATOM  13075  C   PRO A 829      11.655  39.228  34.131  1.00  0.600          C  
ATOM  13076  O   PRO A 829      11.742  39.653  32.975  1.00  0.640          O  
ATOM  13077  CB  PRO A 829       9.627  37.851  34.415  1.00  0.900          C  
ATOM  13078  CG  PRO A 829       8.995  38.145  33.086  1.00  0.900          C  
ATOM  13079  CD  PRO A 829       8.598  39.612  33.132  1.00  0.900          C  
ATOM  13080  HA  PRO A 829      10.364  39.309  35.867  1.00  0.720          H  
ATOM  13081 1HB  PRO A 829      10.384  37.048  34.363  1.00  1.080          H  
ATOM  13082 2HB  PRO A 829       8.933  37.570  35.186  1.00  1.080          H  
ATOM  13083 1HG  PRO A 829       9.715  37.924  32.289  1.00  1.080          H  
ATOM  13084 2HG  PRO A 829       8.131  37.495  32.926  1.00  1.080          H  
ATOM  13085 1HD  PRO A 829       8.865  40.041  32.164  1.00  1.080          H  
ATOM  13086 2HD  PRO A 829       7.546  39.739  33.378  1.00  1.080          H  
ATOM  13087  N   ALA A 830      12.691  38.774  34.796  1.00  0.550          N  
ATOM  13088  CA  ALA A 830      13.931  38.659  34.060  1.00  0.530          C  
ATOM  13089  C   ALA A 830      13.761  37.514  33.075  1.00  0.510          C  
ATOM  13090  O   ALA A 830      13.157  36.491  33.407  1.00  0.520          O  
ATOM  13091  CB  ALA A 830      15.110  38.434  34.974  1.00  0.750          C  
ATOM  13092  H   ALA A 830      12.583  38.467  35.768  1.00  0.660          H  
ATOM  13093  HA  ALA A 830      14.093  39.579  33.499  1.00  0.640          H  
ATOM  13094 1HB  ALA A 830      16.000  38.367  34.361  1.00  0.900          H  
ATOM  13095 2HB  ALA A 830      15.204  39.272  35.659  1.00  0.900          H  
ATOM  13096 3HB  ALA A 830      14.976  37.520  35.540  1.00  0.900          H  
ATOM  13097  N   VAL A 831      14.317  37.650  31.883  1.00  0.500          N  
ATOM  13098  CA  VAL A 831      14.228  36.578  30.897  1.00  0.480          C  
ATOM  13099  C   VAL A 831      15.584  36.061  30.439  1.00  0.440          C  
ATOM  13100  O   VAL A 831      16.448  36.835  30.020  1.00  0.440          O  
ATOM  13101  CB  VAL A 831      13.378  37.054  29.687  1.00  0.680          C  
ATOM  13102  CG1 VAL A 831      13.336  35.991  28.575  1.00  0.680          C  
ATOM  13103  CG2 VAL A 831      11.938  37.341  30.182  1.00  0.680          C  
ATOM  13104  H   VAL A 831      14.786  38.515  31.652  1.00  0.600          H  
ATOM  13105  HA  VAL A 831      13.699  35.738  31.352  1.00  0.580          H  
ATOM  13106  HB  VAL A 831      13.806  37.959  29.276  1.00  0.820          H  
ATOM  13107 1HG1 VAL A 831      12.722  36.354  27.750  1.00  0.820          H  
ATOM  13108 2HG1 VAL A 831      14.337  35.783  28.205  1.00  0.820          H  
ATOM  13109 3HG1 VAL A 831      12.917  35.089  28.965  1.00  0.820          H  
ATOM  13110 1HG2 VAL A 831      11.324  37.687  29.351  1.00  0.820          H  
ATOM  13111 2HG2 VAL A 831      11.506  36.431  30.601  1.00  0.820          H  
ATOM  13112 3HG2 VAL A 831      11.960  38.111  30.949  1.00  0.820          H  
ATOM  13113  N   THR A 832      15.749  34.738  30.534  1.00  0.410          N  
ATOM  13114  CA  THR A 832      16.978  34.067  30.092  1.00  0.380          C  
ATOM  13115  C   THR A 832      16.623  33.014  29.032  1.00  0.350          C  
ATOM  13116  O   THR A 832      15.769  32.165  29.270  1.00  0.340          O  
ATOM  13117  CB  THR A 832      17.732  33.390  31.276  1.00  0.540          C  
ATOM  13118  OG1 THR A 832      18.092  34.358  32.288  1.00  0.540          O  
ATOM  13119  CG2 THR A 832      19.010  32.672  30.794  1.00  0.540          C  
ATOM  13120  H   THR A 832      14.978  34.193  30.944  1.00  0.490          H  
ATOM  13121  HA  THR A 832      17.629  34.789  29.628  1.00  0.460          H  
ATOM  13122  HB  THR A 832      17.073  32.674  31.729  1.00  0.650          H  
ATOM  13123  HG1 THR A 832      18.753  34.997  31.948  1.00  0.650          H  
ATOM  13124 1HG2 THR A 832      19.510  32.201  31.628  1.00  0.650          H  
ATOM  13125 2HG2 THR A 832      18.751  31.921  30.066  1.00  0.650          H  
ATOM  13126 3HG2 THR A 832      19.682  33.398  30.340  1.00  0.650          H  
ATOM  13127  N   PHE A 833      17.286  33.044  27.871  1.00  0.340          N  
ATOM  13128  CA  PHE A 833      16.987  32.102  26.782  1.00  0.340          C  
ATOM  13129  C   PHE A 833      18.198  31.233  26.445  1.00  0.320          C  
ATOM  13130  O   PHE A 833      19.236  31.730  25.963  1.00  0.330          O  
ATOM  13131  CB  PHE A 833      16.560  32.858  25.514  1.00  0.480          C  
ATOM  13132  CG  PHE A 833      15.996  32.013  24.384  1.00  0.480          C  
ATOM  13133  CD1 PHE A 833      14.613  31.972  24.184  1.00  0.480          C  
ATOM  13134  CD2 PHE A 833      16.813  31.258  23.525  1.00  0.480          C  
ATOM  13135  CE1 PHE A 833      14.073  31.217  23.161  1.00  0.480          C  
ATOM  13136  CE2 PHE A 833      16.256  30.501  22.510  1.00  0.480          C  
ATOM  13137  CZ  PHE A 833      14.893  30.489  22.333  1.00  0.480          C  
ATOM  13138  H   PHE A 833      18.009  33.746  27.750  1.00  0.410          H  
ATOM  13139  HA  PHE A 833      16.182  31.441  27.095  1.00  0.410          H  
ATOM  13140 1HB  PHE A 833      15.824  33.605  25.778  1.00  0.570          H  
ATOM  13141 2HB  PHE A 833      17.422  33.370  25.112  1.00  0.570          H  
ATOM  13142  HD1 PHE A 833      13.952  32.550  24.838  1.00  0.570          H  
ATOM  13143  HD2 PHE A 833      17.895  31.264  23.659  1.00  0.570          H  
ATOM  13144  HE1 PHE A 833      12.987  31.192  23.000  1.00  0.570          H  
ATOM  13145  HE2 PHE A 833      16.891  29.916  21.847  1.00  0.570          H  
ATOM  13146  HZ  PHE A 833      14.446  29.904  21.539  1.00  0.570          H  
ATOM  13147  N   ILE A 834      18.057  29.931  26.712  1.00  0.290          N  
ATOM  13148  CA  ILE A 834      19.114  28.952  26.515  1.00  0.270          C  
ATOM  13149  C   ILE A 834      18.791  27.909  25.454  1.00  0.260          C  
ATOM  13150  O   ILE A 834      17.760  27.241  25.520  1.00  0.270          O  
ATOM  13151  CB  ILE A 834      19.399  28.200  27.839  1.00  0.390          C  
ATOM  13152  CG1 ILE A 834      19.822  29.215  28.885  1.00  0.390          C  
ATOM  13153  CG2 ILE A 834      20.500  27.092  27.623  1.00  0.390          C  
ATOM  13154  CD1 ILE A 834      19.889  28.716  30.296  1.00  0.390          C  
ATOM  13155  H   ILE A 834      17.174  29.607  27.120  1.00  0.350          H  
ATOM  13156  HA  ILE A 834      20.008  29.481  26.216  1.00  0.320          H  
ATOM  13157  HB  ILE A 834      18.479  27.735  28.195  1.00  0.460          H  
ATOM  13158 1HG1 ILE A 834      20.763  29.576  28.607  1.00  0.460          H  
ATOM  13159 2HG1 ILE A 834      19.121  30.030  28.869  1.00  0.460          H  
ATOM  13160 1HG2 ILE A 834      20.693  26.575  28.550  1.00  0.460          H  
ATOM  13161 2HG2 ILE A 834      20.165  26.362  26.890  1.00  0.460          H  
ATOM  13162 3HG2 ILE A 834      21.425  27.556  27.270  1.00  0.460          H  
ATOM  13163 1HD1 ILE A 834      20.189  29.531  30.949  1.00  0.460          H  
ATOM  13164 2HD1 ILE A 834      18.902  28.364  30.591  1.00  0.460          H  
ATOM  13165 3HD1 ILE A 834      20.601  27.908  30.391  1.00  0.460          H  
ATOM  13166  N   VAL A 835      19.692  27.765  24.498  1.00  0.260          N  
ATOM  13167  CA  VAL A 835      19.582  26.730  23.485  1.00  0.260          C  
ATOM  13168  C   VAL A 835      20.201  25.460  23.968  1.00  0.240          C  
ATOM  13169  O   VAL A 835      21.291  25.476  24.532  1.00  0.230          O  
ATOM  13170  CB  VAL A 835      20.204  27.126  22.152  1.00  0.360          C  
ATOM  13171  CG1 VAL A 835      20.262  25.900  21.209  1.00  0.360          C  
ATOM  13172  CG2 VAL A 835      19.343  28.181  21.548  1.00  0.360          C  
ATOM  13173  H   VAL A 835      20.503  28.389  24.531  1.00  0.310          H  
ATOM  13174  HA  VAL A 835      18.523  26.540  23.304  1.00  0.310          H  
ATOM  13175  HB  VAL A 835      21.187  27.497  22.293  1.00  0.440          H  
ATOM  13176 1HG1 VAL A 835      20.677  26.190  20.255  1.00  0.440          H  
ATOM  13177 2HG1 VAL A 835      20.900  25.120  21.618  1.00  0.440          H  
ATOM  13178 3HG1 VAL A 835      19.262  25.500  21.072  1.00  0.440          H  
ATOM  13179 1HG2 VAL A 835      19.765  28.461  20.597  1.00  0.440          H  
ATOM  13180 2HG2 VAL A 835      18.337  27.794  21.404  1.00  0.440          H  
ATOM  13181 3HG2 VAL A 835      19.310  29.037  22.215  1.00  0.440          H  
ATOM  13182  N   VAL A 836      19.497  24.361  23.752  1.00  0.240          N  
ATOM  13183  CA  VAL A 836      19.982  23.061  24.153  1.00  0.250          C  
ATOM  13184  C   VAL A 836      20.134  22.171  22.912  1.00  0.260          C  
ATOM  13185  O   VAL A 836      19.144  21.837  22.254  1.00  0.310          O  
ATOM  13186  CB  VAL A 836      18.965  22.433  25.103  1.00  0.350          C  
ATOM  13187  CG1 VAL A 836      19.463  21.132  25.567  1.00  0.350          C  
ATOM  13188  CG2 VAL A 836      18.637  23.382  26.214  1.00  0.350          C  
ATOM  13189  H   VAL A 836      18.589  24.450  23.282  1.00  0.290          H  
ATOM  13190  HA  VAL A 836      20.949  23.168  24.647  1.00  0.300          H  
ATOM  13191  HB  VAL A 836      18.069  22.236  24.569  1.00  0.420          H  
ATOM  13192 1HG1 VAL A 836      18.732  20.694  26.221  1.00  0.420          H  
ATOM  13193 2HG1 VAL A 836      19.646  20.477  24.726  1.00  0.420          H  
ATOM  13194 3HG1 VAL A 836      20.366  21.282  26.094  1.00  0.420          H  
ATOM  13195 1HG2 VAL A 836      17.901  22.907  26.857  1.00  0.420          H  
ATOM  13196 2HG2 VAL A 836      19.515  23.604  26.758  1.00  0.420          H  
ATOM  13197 3HG2 VAL A 836      18.220  24.310  25.815  1.00  0.420          H  
ATOM  13198  N   GLN A 837      21.339  21.696  22.624  1.00  0.290          N  
ATOM  13199  CA  GLN A 837      21.486  20.938  21.387  1.00  0.370          C  
ATOM  13200  C   GLN A 837      22.296  19.651  21.476  1.00  0.360          C  
ATOM  13201  O   GLN A 837      23.304  19.546  22.177  1.00  0.350          O  
ATOM  13202  CB  GLN A 837      22.091  21.891  20.334  1.00  0.490          C  
ATOM  13203  CG  GLN A 837      22.398  21.305  18.959  1.00  0.490          C  
ATOM  13204  CD  GLN A 837      21.170  20.886  18.210  1.00  0.490          C  
ATOM  13205  OE1 GLN A 837      20.515  19.880  18.602  1.00  0.490          O  
ATOM  13206  NE2 GLN A 837      20.859  21.601  17.143  1.00  0.490          N  
ATOM  13207  H   GLN A 837      22.139  21.982  23.198  1.00  0.350          H  
ATOM  13208  HA  GLN A 837      20.494  20.650  21.052  1.00  0.440          H  
ATOM  13209 1HB  GLN A 837      21.404  22.728  20.175  1.00  0.580          H  
ATOM  13210 2HB  GLN A 837      23.015  22.311  20.727  1.00  0.580          H  
ATOM  13211 1HG  GLN A 837      22.880  22.086  18.371  1.00  0.580          H  
ATOM  13212 2HG  GLN A 837      23.075  20.462  19.041  1.00  0.580          H  
ATOM  13213 1HE2 GLN A 837      20.068  21.370  16.574  1.00  0.580          H  
ATOM  13214 2HE2 GLN A 837      21.446  22.372  16.874  1.00  0.580          H  
ATOM  13215  N   LYS A 838      21.828  18.657  20.711  1.00  0.460          N  
ATOM  13216  CA  LYS A 838      22.508  17.361  20.601  1.00  0.590          C  
ATOM  13217  C   LYS A 838      22.992  17.121  19.179  1.00  0.600          C  
ATOM  13218  O   LYS A 838      23.909  16.333  18.942  1.00  0.830          O  
ATOM  13219  CB  LYS A 838      21.612  16.176  20.993  1.00  0.770          C  
ATOM  13220  CG  LYS A 838      20.462  15.850  19.996  1.00  0.770          C  
ATOM  13221  CD  LYS A 838      19.620  14.651  20.464  1.00  0.770          C  
ATOM  13222  CE  LYS A 838      18.497  14.333  19.472  1.00  0.770          C  
ATOM  13223  NZ  LYS A 838      17.657  13.176  19.921  1.00  0.770          N  
ATOM  13224  H   LYS A 838      21.002  18.877  20.160  1.00  0.550          H  
ATOM  13225  HA  LYS A 838      23.381  17.366  21.255  1.00  0.710          H  
ATOM  13226 1HB  LYS A 838      22.227  15.284  21.092  1.00  0.930          H  
ATOM  13227 2HB  LYS A 838      21.171  16.371  21.969  1.00  0.930          H  
ATOM  13228 1HG  LYS A 838      19.820  16.719  19.872  1.00  0.930          H  
ATOM  13229 2HG  LYS A 838      20.879  15.589  19.027  1.00  0.930          H  
ATOM  13230 1HD  LYS A 838      20.264  13.779  20.560  1.00  0.930          H  
ATOM  13231 2HD  LYS A 838      19.183  14.860  21.431  1.00  0.930          H  
ATOM  13232 1HE  LYS A 838      17.861  15.211  19.367  1.00  0.930          H  
ATOM  13233 2HE  LYS A 838      18.935  14.096  18.502  1.00  0.930          H  
ATOM  13234 1HZ  LYS A 838      16.930  13.003  19.241  1.00  0.930          H  
ATOM  13235 2HZ  LYS A 838      18.233  12.353  20.012  1.00  0.930          H  
ATOM  13236 3HZ  LYS A 838      17.236  13.391  20.814  1.00  0.930          H  
ATOM  13237  N   ARG A 839      22.381  17.798  18.211  1.00  0.570          N  
ATOM  13238  CA  ARG A 839      22.710  17.572  16.814  1.00  0.680          C  
ATOM  13239  C   ARG A 839      23.951  18.365  16.428  1.00  0.640          C  
ATOM  13240  O   ARG A 839      23.886  19.339  15.676  1.00  0.960          O  
ATOM  13241  CB  ARG A 839      21.541  17.954  15.913  1.00  0.910          C  
ATOM  13242  CG  ARG A 839      20.285  17.107  16.121  1.00  0.910          C  
ATOM  13243  CD  ARG A 839      19.170  17.456  15.181  1.00  0.910          C  
ATOM  13244  NE  ARG A 839      18.561  18.789  15.426  1.00  0.910          N  
ATOM  13245  CZ  ARG A 839      17.642  19.363  14.597  1.00  0.910          C  
ATOM  13246  NH1 ARG A 839      17.261  18.718  13.509  1.00  0.910          N  
ATOM  13247  NH2 ARG A 839      17.108  20.561  14.848  1.00  0.910          N  
ATOM  13248  H   ARG A 839      21.639  18.447  18.440  1.00  0.680          H  
ATOM  13249  HA  ARG A 839      22.921  16.512  16.674  1.00  0.820          H  
ATOM  13250 1HB  ARG A 839      21.278  18.986  16.068  1.00  1.090          H  
ATOM  13251 2HB  ARG A 839      21.841  17.850  14.871  1.00  1.090          H  
ATOM  13252 1HG  ARG A 839      20.532  16.055  15.990  1.00  1.090          H  
ATOM  13253 2HG  ARG A 839      19.919  17.265  17.136  1.00  1.090          H  
ATOM  13254 1HD  ARG A 839      19.564  17.443  14.166  1.00  1.090          H  
ATOM  13255 2HD  ARG A 839      18.386  16.704  15.274  1.00  1.090          H  
ATOM  13256  HE  ARG A 839      18.838  19.295  16.258  1.00  1.090          H  
ATOM  13257 1HH1 ARG A 839      17.644  17.811  13.294  1.00  1.090          H  
ATOM  13258 2HH1 ARG A 839      16.581  19.134  12.888  1.00  1.090          H  
ATOM  13259 1HH2 ARG A 839      17.359  21.124  15.675  1.00  1.090          H  
ATOM  13260 2HH2 ARG A 839      16.431  20.950  14.204  1.00  1.090          H  
ATOM  13261  N   HIS A 840      25.080  17.924  16.953  1.00  0.460          N  
ATOM  13262  CA  HIS A 840      26.367  18.559  16.745  1.00  0.430          C  
ATOM  13263  C   HIS A 840      27.434  17.476  16.848  1.00  0.380          C  
ATOM  13264  O   HIS A 840      27.126  16.326  17.189  1.00  0.520          O  
ATOM  13265  CB  HIS A 840      26.619  19.666  17.775  1.00  0.610          C  
ATOM  13266  CG  HIS A 840      26.792  19.139  19.131  1.00  0.610          C  
ATOM  13267  ND1 HIS A 840      27.993  18.649  19.566  1.00  0.610          N  
ATOM  13268  CD2 HIS A 840      25.930  18.993  20.159  1.00  0.610          C  
ATOM  13269  CE1 HIS A 840      27.859  18.209  20.807  1.00  0.610          C  
ATOM  13270  NE2 HIS A 840      26.627  18.401  21.193  1.00  0.610          N  
ATOM  13271  H   HIS A 840      25.000  17.112  17.572  1.00  0.550          H  
ATOM  13272  HA  HIS A 840      26.417  18.993  15.746  1.00  0.520          H  
ATOM  13273 1HB  HIS A 840      27.505  20.236  17.504  1.00  0.740          H  
ATOM  13274 2HB  HIS A 840      25.770  20.353  17.782  1.00  0.740          H  
ATOM  13275  HD2 HIS A 840      24.888  19.272  20.156  1.00  0.740          H  
ATOM  13276  HE1 HIS A 840      28.635  17.754  21.398  1.00  0.740          H  
ATOM  13277  HE2 HIS A 840      26.287  18.114  22.131  1.00  0.740          H  
ATOM  13278  N   HIS A 841      28.683  17.818  16.526  1.00  0.270          N  
ATOM  13279  CA  HIS A 841      29.732  16.805  16.503  1.00  0.330          C  
ATOM  13280  C   HIS A 841      30.880  16.986  17.491  1.00  0.330          C  
ATOM  13281  O   HIS A 841      31.970  16.465  17.256  1.00  0.520          O  
ATOM  13282  CB  HIS A 841      30.222  16.662  15.069  1.00  0.440          C  
ATOM  13283  CG  HIS A 841      29.065  16.266  14.242  1.00  0.440          C  
ATOM  13284  ND1 HIS A 841      28.473  15.036  14.351  1.00  0.440          N  
ATOM  13285  CD2 HIS A 841      28.340  16.960  13.344  1.00  0.440          C  
ATOM  13286  CE1 HIS A 841      27.424  14.994  13.569  1.00  0.440          C  
ATOM  13287  NE2 HIS A 841      27.313  16.153  12.940  1.00  0.440          N  
ATOM  13288  H   HIS A 841      28.906  18.770  16.284  1.00  0.320          H  
ATOM  13289  HA  HIS A 841      29.285  15.848  16.747  1.00  0.400          H  
ATOM  13290 1HB  HIS A 841      30.635  17.602  14.703  1.00  0.530          H  
ATOM  13291 2HB  HIS A 841      30.991  15.895  15.005  1.00  0.530          H  
ATOM  13292  HD1 HIS A 841      28.939  14.198  14.665  1.00  0.530          H  
ATOM  13293  HD2 HIS A 841      28.424  17.974  12.959  1.00  0.530          H  
ATOM  13294  HE1 HIS A 841      26.813  14.100  13.531  1.00  0.530          H  
ATOM  13295  N   THR A 842      30.654  17.711  18.587  1.00  0.230          N  
ATOM  13296  CA  THR A 842      31.699  17.838  19.596  1.00  0.280          C  
ATOM  13297  C   THR A 842      31.688  16.595  20.467  1.00  0.260          C  
ATOM  13298  O   THR A 842      30.647  16.176  20.980  1.00  0.270          O  
ATOM  13299  CB  THR A 842      31.544  19.119  20.462  1.00  0.370          C  
ATOM  13300  OG1 THR A 842      31.724  20.301  19.627  1.00  0.370          O  
ATOM  13301  CG2 THR A 842      32.539  19.110  21.644  1.00  0.370          C  
ATOM  13302  H   THR A 842      29.739  18.138  18.757  1.00  0.280          H  
ATOM  13303  HA  THR A 842      32.665  17.886  19.096  1.00  0.340          H  
ATOM  13304  HB  THR A 842      30.550  19.147  20.865  1.00  0.450          H  
ATOM  13305  HG1 THR A 842      31.465  21.117  20.100  1.00  0.450          H  
ATOM  13306 1HG2 THR A 842      32.402  19.999  22.235  1.00  0.450          H  
ATOM  13307 2HG2 THR A 842      32.360  18.243  22.271  1.00  0.450          H  
ATOM  13308 3HG2 THR A 842      33.544  19.077  21.295  1.00  0.450          H  
ATOM  13309  N   ARG A 843      32.857  16.005  20.647  1.00  0.260          N  
ATOM  13310  CA  ARG A 843      33.017  14.817  21.467  1.00  0.260          C  
ATOM  13311  C   ARG A 843      34.241  15.007  22.352  1.00  0.260          C  
ATOM  13312  O   ARG A 843      35.253  15.569  21.919  1.00  0.310          O  
ATOM  13313  CB  ARG A 843      33.216  13.585  20.590  1.00  0.360          C  
ATOM  13314  CG  ARG A 843      32.052  13.287  19.639  1.00  0.360          C  
ATOM  13315  CD  ARG A 843      30.801  12.822  20.309  1.00  0.360          C  
ATOM  13316  NE  ARG A 843      29.788  12.503  19.309  1.00  0.360          N  
ATOM  13317  CZ  ARG A 843      28.885  13.381  18.768  1.00  0.360          C  
ATOM  13318  NH1 ARG A 843      28.810  14.645  19.132  1.00  0.360          N  
ATOM  13319  NH2 ARG A 843      28.045  12.948  17.841  1.00  0.360          N  
ATOM  13320  H   ARG A 843      33.667  16.384  20.166  1.00  0.310          H  
ATOM  13321  HA  ARG A 843      32.144  14.691  22.105  1.00  0.310          H  
ATOM  13322 1HB  ARG A 843      34.111  13.706  19.986  1.00  0.440          H  
ATOM  13323 2HB  ARG A 843      33.364  12.709  21.225  1.00  0.440          H  
ATOM  13324 1HG  ARG A 843      31.820  14.168  19.044  1.00  0.440          H  
ATOM  13325 2HG  ARG A 843      32.361  12.492  18.956  1.00  0.440          H  
ATOM  13326 1HD  ARG A 843      31.004  11.918  20.888  1.00  0.440          H  
ATOM  13327 2HD  ARG A 843      30.405  13.584  20.969  1.00  0.440          H  
ATOM  13328  HE  ARG A 843      29.773  11.558  18.957  1.00  0.440          H  
ATOM  13329 1HH1 ARG A 843      29.445  15.051  19.839  1.00  0.440          H  
ATOM  13330 2HH1 ARG A 843      28.106  15.244  18.659  1.00  0.440          H  
ATOM  13331 1HH2 ARG A 843      28.090  11.990  17.530  1.00  0.440          H  
ATOM  13332 2HH2 ARG A 843      27.367  13.590  17.432  1.00  0.440          H  
ATOM  13333  N   PHE A 844      34.167  14.524  23.586  1.00  0.250          N  
ATOM  13334  CA  PHE A 844      35.312  14.633  24.473  1.00  0.260          C  
ATOM  13335  C   PHE A 844      35.766  13.271  24.923  1.00  0.250          C  
ATOM  13336  O   PHE A 844      34.945  12.372  25.124  1.00  0.260          O  
ATOM  13337  CB  PHE A 844      34.980  15.465  25.699  1.00  0.360          C  
ATOM  13338  CG  PHE A 844      34.624  16.845  25.414  1.00  0.360          C  
ATOM  13339  CD1 PHE A 844      33.309  17.220  25.443  1.00  0.360          C  
ATOM  13340  CD2 PHE A 844      35.585  17.779  25.097  1.00  0.360          C  
ATOM  13341  CE1 PHE A 844      32.947  18.500  25.184  1.00  0.360          C  
ATOM  13342  CE2 PHE A 844      35.220  19.063  24.829  1.00  0.360          C  
ATOM  13343  CZ  PHE A 844      33.886  19.418  24.881  1.00  0.360          C  
ATOM  13344  H   PHE A 844      33.325  14.067  23.906  1.00  0.300          H  
ATOM  13345  HA  PHE A 844      36.127  15.104  23.937  1.00  0.310          H  
ATOM  13346 1HB  PHE A 844      34.145  15.014  26.217  1.00  0.430          H  
ATOM  13347 2HB  PHE A 844      35.814  15.463  26.369  1.00  0.430          H  
ATOM  13348  HD1 PHE A 844      32.549  16.477  25.685  1.00  0.430          H  
ATOM  13349  HD2 PHE A 844      36.639  17.480  25.065  1.00  0.430          H  
ATOM  13350  HE1 PHE A 844      31.908  18.784  25.219  1.00  0.430          H  
ATOM  13351  HE2 PHE A 844      35.976  19.804  24.586  1.00  0.430          H  
ATOM  13352  HZ  PHE A 844      33.578  20.435  24.684  1.00  0.430          H  
ATOM  13353  N   PHE A 845      37.061  13.134  25.141  1.00  0.250          N  
ATOM  13354  CA  PHE A 845      37.600  11.873  25.597  1.00  0.280          C  
ATOM  13355  C   PHE A 845      38.502  12.174  26.794  1.00  0.300          C  
ATOM  13356  O   PHE A 845      39.208  13.167  26.761  1.00  0.380          O  
ATOM  13357  CB  PHE A 845      38.429  11.295  24.456  1.00  0.380          C  
ATOM  13358  CG  PHE A 845      37.639  11.231  23.172  1.00  0.380          C  
ATOM  13359  CD1 PHE A 845      37.740  12.297  22.269  1.00  0.380          C  
ATOM  13360  CD2 PHE A 845      36.793  10.188  22.864  1.00  0.380          C  
ATOM  13361  CE1 PHE A 845      37.026  12.305  21.111  1.00  0.380          C  
ATOM  13362  CE2 PHE A 845      36.073  10.194  21.686  1.00  0.380          C  
ATOM  13363  CZ  PHE A 845      36.189  11.255  20.807  1.00  0.380          C  
ATOM  13364  H   PHE A 845      37.670  13.923  24.913  1.00  0.300          H  
ATOM  13365  HA  PHE A 845      36.783  11.208  25.844  1.00  0.340          H  
ATOM  13366 1HB  PHE A 845      39.320  11.901  24.291  1.00  0.460          H  
ATOM  13367 2HB  PHE A 845      38.745  10.288  24.712  1.00  0.460          H  
ATOM  13368  HD1 PHE A 845      38.397  13.142  22.504  1.00  0.460          H  
ATOM  13369  HD2 PHE A 845      36.696   9.352  23.554  1.00  0.460          H  
ATOM  13370  HE1 PHE A 845      37.125  13.144  20.450  1.00  0.460          H  
ATOM  13371  HE2 PHE A 845      35.417   9.360  21.460  1.00  0.460          H  
ATOM  13372  HZ  PHE A 845      35.619  11.261  19.884  1.00  0.460          H  
ATOM  13373  N   PRO A 846      38.559  11.377  27.855  1.00  0.320          N  
ATOM  13374  CA  PRO A 846      39.460  11.606  28.978  1.00  0.340          C  
ATOM  13375  C   PRO A 846      40.925  11.590  28.552  1.00  0.350          C  
ATOM  13376  O   PRO A 846      41.296  10.797  27.681  1.00  0.390          O  
ATOM  13377  CB  PRO A 846      39.135  10.428  29.899  1.00  0.510          C  
ATOM  13378  CG  PRO A 846      37.731  10.005  29.496  1.00  0.510          C  
ATOM  13379  CD  PRO A 846      37.663  10.221  28.014  1.00  0.510          C  
ATOM  13380  HA  PRO A 846      39.216  12.562  29.465  1.00  0.410          H  
ATOM  13381 1HB  PRO A 846      39.897   9.636  29.785  1.00  0.610          H  
ATOM  13382 2HB  PRO A 846      39.182  10.756  30.938  1.00  0.610          H  
ATOM  13383 1HG  PRO A 846      37.527   8.979  29.758  1.00  0.610          H  
ATOM  13384 2HG  PRO A 846      37.005  10.598  30.045  1.00  0.610          H  
ATOM  13385 1HD  PRO A 846      38.043   9.343  27.465  1.00  0.610          H  
ATOM  13386 2HD  PRO A 846      36.627  10.433  27.781  1.00  0.610          H  
ATOM  13387  N   GLN A 847      41.753  12.418  29.205  1.00  0.370          N  
ATOM  13388  CA  GLN A 847      43.200  12.413  28.968  1.00  0.440          C  
ATOM  13389  C   GLN A 847      43.892  11.268  29.770  1.00  0.450          C  
ATOM  13390  O   GLN A 847      44.433  10.367  29.137  1.00  0.500          O  
ATOM  13391  CB  GLN A 847      43.829  13.808  29.165  1.00  0.590          C  
ATOM  13392  CG  GLN A 847      43.543  14.801  28.109  1.00  0.590          C  
ATOM  13393  CD  GLN A 847      44.094  16.155  28.475  1.00  0.590          C  
ATOM  13394  OE1 GLN A 847      45.119  16.226  29.160  1.00  0.590          O  
ATOM  13395  NE2 GLN A 847      43.438  17.217  28.072  1.00  0.590          N  
ATOM  13396  H   GLN A 847      41.351  13.078  29.877  1.00  0.440          H  
ATOM  13397  HA  GLN A 847      43.357  12.184  27.914  1.00  0.530          H  
ATOM  13398 1HB  GLN A 847      43.376  14.293  30.003  1.00  0.710          H  
ATOM  13399 2HB  GLN A 847      44.903  13.737  29.321  1.00  0.710          H  
ATOM  13400 1HG  GLN A 847      44.031  14.477  27.201  1.00  0.710          H  
ATOM  13401 2HG  GLN A 847      42.486  14.862  27.969  1.00  0.710          H  
ATOM  13402 1HE2 GLN A 847      43.757  18.132  28.328  1.00  0.710          H  
ATOM  13403 2HE2 GLN A 847      42.593  17.123  27.511  1.00  0.710          H  
ATOM  13404  N   PRO A 848      43.969  11.288  31.132  1.00  0.450          N  
ATOM  13405  CA  PRO A 848      44.447  10.169  31.931  1.00  0.470          C  
ATOM  13406  C   PRO A 848      43.489   8.997  31.744  1.00  0.460          C  
ATOM  13407  O   PRO A 848      42.320   9.196  31.453  1.00  0.430          O  
ATOM  13408  CB  PRO A 848      44.339  10.688  33.376  1.00  0.700          C  
ATOM  13409  CG  PRO A 848      44.385  12.163  33.266  1.00  0.700          C  
ATOM  13410  CD  PRO A 848      43.706  12.496  31.950  1.00  0.700          C  
ATOM  13411  HA  PRO A 848      45.464   9.910  31.651  1.00  0.560          H  
ATOM  13412 1HB  PRO A 848      43.437  10.335  33.836  1.00  0.850          H  
ATOM  13413 2HB  PRO A 848      45.177  10.286  33.971  1.00  0.850          H  
ATOM  13414 1HG  PRO A 848      43.864  12.614  34.127  1.00  0.850          H  
ATOM  13415 2HG  PRO A 848      45.425  12.514  33.309  1.00  0.850          H  
ATOM  13416 1HD  PRO A 848      42.627  12.694  32.053  1.00  0.850          H  
ATOM  13417 2HD  PRO A 848      44.277  13.347  31.636  1.00  0.850          H  
ATOM  13418  N   GLY A 849      43.991   7.778  31.947  1.00  0.530          N  
ATOM  13419  CA  GLY A 849      43.135   6.595  31.856  1.00  0.560          C  
ATOM  13420  C   GLY A 849      42.293   6.342  33.119  1.00  0.510          C  
ATOM  13421  O   GLY A 849      41.242   5.702  33.063  1.00  0.500          O  
ATOM  13422  H   GLY A 849      44.973   7.666  32.151  1.00  0.640          H  
ATOM  13423 1HA  GLY A 849      42.476   6.697  30.996  1.00  0.670          H  
ATOM  13424 2HA  GLY A 849      43.761   5.724  31.664  1.00  0.670          H  
ATOM  13425  N   CYS A 850      42.717   6.860  34.272  1.00  0.500          N  
ATOM  13426  CA  CYS A 850      41.979   6.565  35.493  1.00  0.490          C  
ATOM  13427  C   CYS A 850      40.488   6.997  35.520  1.00  0.450          C  
ATOM  13428  O   CYS A 850      39.684   6.275  36.107  1.00  0.510          O  
ATOM  13429  CB  CYS A 850      42.714   7.148  36.704  1.00  0.690          C  
ATOM  13430  SG  CYS A 850      44.248   6.299  37.073  1.00  0.690          S  
ATOM  13431  H   CYS A 850      43.575   7.391  34.316  1.00  0.600          H  
ATOM  13432  HA  CYS A 850      41.995   5.481  35.617  1.00  0.590          H  
ATOM  13433 1HB  CYS A 850      42.956   8.186  36.547  1.00  0.830          H  
ATOM  13434 2HB  CYS A 850      42.072   7.087  37.586  1.00  0.830          H  
ATOM  13435  HG  CYS A 850      43.697   5.098  37.228  1.00  0.830          H  
ATOM  13436  N   PRO A 851      40.068   8.166  34.974  1.00  0.400          N  
ATOM  13437  CA  PRO A 851      38.693   8.617  34.924  1.00  0.430          C  
ATOM  13438  C   PRO A 851      37.881   8.156  33.711  1.00  0.460          C  
ATOM  13439  O   PRO A 851      36.897   8.811  33.384  1.00  0.510          O  
ATOM  13440  CB  PRO A 851      38.860  10.137  34.941  1.00  0.650          C  
ATOM  13441  CG  PRO A 851      40.104  10.361  34.154  1.00  0.650          C  
ATOM  13442  CD  PRO A 851      41.001   9.187  34.497  1.00  0.650          C  
ATOM  13443  HA  PRO A 851      38.190   8.285  35.844  1.00  0.520          H  
ATOM  13444 1HB  PRO A 851      37.974  10.614  34.493  1.00  0.770          H  
ATOM  13445 2HB  PRO A 851      38.928  10.502  35.978  1.00  0.770          H  
ATOM  13446 1HG  PRO A 851      39.887  10.395  33.083  1.00  0.770          H  
ATOM  13447 2HG  PRO A 851      40.556  11.327  34.413  1.00  0.770          H  
ATOM  13448 1HD  PRO A 851      41.433   8.899  33.588  1.00  0.770          H  
ATOM  13449 2HD  PRO A 851      41.720   9.474  35.252  1.00  0.770          H  
ATOM  13450  N   THR A 852      38.266   7.083  33.013  1.00  0.460          N  
ATOM  13451  CA  THR A 852      37.426   6.660  31.892  1.00  0.510          C  
ATOM  13452  C   THR A 852      36.256   5.870  32.471  1.00  0.520          C  
ATOM  13453  O   THR A 852      36.455   4.767  32.992  1.00  0.740          O  
ATOM  13454  CB  THR A 852      38.209   5.755  30.939  1.00  0.690          C  
ATOM  13455  OG1 THR A 852      38.675   4.627  31.676  1.00  0.690          O  
ATOM  13456  CG2 THR A 852      39.385   6.497  30.335  1.00  0.690          C  
ATOM  13457  H   THR A 852      39.116   6.542  33.216  1.00  0.550          H  
ATOM  13458  HA  THR A 852      37.031   7.528  31.370  1.00  0.610          H  
ATOM  13459  HB  THR A 852      37.592   5.427  30.152  1.00  0.830          H  
ATOM  13460  HG1 THR A 852      37.905   4.174  32.092  1.00  0.830          H  
ATOM  13461 1HG2 THR A 852      39.936   5.830  29.677  1.00  0.830          H  
ATOM  13462 2HG2 THR A 852      39.029   7.333  29.769  1.00  0.830          H  
ATOM  13463 3HG2 THR A 852      40.038   6.850  31.122  1.00  0.830          H  
ATOM  13464  N   GLU A 853      35.045   6.428  32.362  1.00  0.380          N  
ATOM  13465  CA  GLU A 853      33.860   5.862  33.010  1.00  0.370          C  
ATOM  13466  C   GLU A 853      32.943   4.959  32.190  1.00  0.330          C  
ATOM  13467  O   GLU A 853      32.644   5.179  31.005  1.00  0.390          O  
ATOM  13468  CB  GLU A 853      32.977   6.988  33.570  1.00  0.520          C  
ATOM  13469  CG  GLU A 853      33.604   7.844  34.661  1.00  0.520          C  
ATOM  13470  CD  GLU A 853      33.851   7.103  35.939  1.00  0.520          C  
ATOM  13471  OE1 GLU A 853      33.379   5.997  36.055  1.00  0.520          O  
ATOM  13472  OE2 GLU A 853      34.490   7.640  36.807  1.00  0.520          O  
ATOM  13473  H   GLU A 853      34.971   7.314  31.860  1.00  0.460          H  
ATOM  13474  HA  GLU A 853      34.216   5.268  33.851  1.00  0.440          H  
ATOM  13475 1HB  GLU A 853      32.696   7.661  32.753  1.00  0.630          H  
ATOM  13476 2HB  GLU A 853      32.058   6.562  33.969  1.00  0.630          H  
ATOM  13477 1HG  GLU A 853      34.532   8.281  34.299  1.00  0.630          H  
ATOM  13478 2HG  GLU A 853      32.919   8.642  34.873  1.00  0.630          H  
ATOM  13479  N   GLY A 854      32.433   3.945  32.874  1.00  0.390          N  
ATOM  13480  CA  GLY A 854      31.495   3.025  32.274  1.00  0.450          C  
ATOM  13481  C   GLY A 854      32.260   2.068  31.387  1.00  0.480          C  
ATOM  13482  O   GLY A 854      33.451   2.259  31.128  1.00  0.650          O  
ATOM  13483  H   GLY A 854      32.718   3.809  33.839  1.00  0.470          H  
ATOM  13484 1HA  GLY A 854      30.963   2.475  33.052  1.00  0.540          H  
ATOM  13485 2HA  GLY A 854      30.756   3.573  31.689  1.00  0.540          H  
ATOM  13486  N   LYS A 855      31.559   1.085  30.843  1.00  0.420          N  
ATOM  13487  CA  LYS A 855      32.182   0.101  29.964  1.00  0.440          C  
ATOM  13488  C   LYS A 855      32.661   0.726  28.657  1.00  0.370          C  
ATOM  13489  O   LYS A 855      33.442   0.125  27.920  1.00  0.390          O  
ATOM  13490  CB  LYS A 855      31.227  -1.061  29.674  1.00  0.610          C  
ATOM  13491  CG  LYS A 855      30.019  -0.726  28.796  1.00  0.610          C  
ATOM  13492  CD  LYS A 855      29.117  -1.954  28.618  1.00  0.610          C  
ATOM  13493  CE  LYS A 855      27.934  -1.654  27.701  1.00  0.610          C  
ATOM  13494  NZ  LYS A 855      27.029  -2.833  27.557  1.00  0.610          N  
ATOM  13495  H   LYS A 855      30.583   0.991  31.084  1.00  0.500          H  
ATOM  13496  HA  LYS A 855      33.059  -0.301  30.473  1.00  0.530          H  
ATOM  13497 1HB  LYS A 855      31.779  -1.859  29.179  1.00  0.730          H  
ATOM  13498 2HB  LYS A 855      30.853  -1.461  30.615  1.00  0.730          H  
ATOM  13499 1HG  LYS A 855      29.443   0.084  29.243  1.00  0.730          H  
ATOM  13500 2HG  LYS A 855      30.359  -0.404  27.811  1.00  0.730          H  
ATOM  13501 1HD  LYS A 855      29.699  -2.771  28.190  1.00  0.730          H  
ATOM  13502 2HD  LYS A 855      28.735  -2.271  29.588  1.00  0.730          H  
ATOM  13503 1HE  LYS A 855      27.366  -0.818  28.112  1.00  0.730          H  
ATOM  13504 2HE  LYS A 855      28.309  -1.371  26.715  1.00  0.730          H  
ATOM  13505 1HZ  LYS A 855      26.260  -2.596  26.946  1.00  0.730          H  
ATOM  13506 2HZ  LYS A 855      27.540  -3.611  27.164  1.00  0.730          H  
ATOM  13507 3HZ  LYS A 855      26.667  -3.091  28.463  1.00  0.730          H  
ATOM  13508  N   ASN A 856      32.157   1.920  28.349  1.00  0.400          N  
ATOM  13509  CA  ASN A 856      32.480   2.579  27.107  1.00  0.420          C  
ATOM  13510  C   ASN A 856      33.636   3.588  27.250  1.00  0.350          C  
ATOM  13511  O   ASN A 856      33.992   4.260  26.279  1.00  0.330          O  
ATOM  13512  CB  ASN A 856      31.259   3.319  26.636  1.00  0.580          C  
ATOM  13513  CG  ASN A 856      30.034   2.472  26.316  1.00  0.580          C  
ATOM  13514  OD1 ASN A 856      29.917   1.747  25.299  1.00  0.580          O  
ATOM  13515  ND2 ASN A 856      29.090   2.584  27.231  1.00  0.580          N  
ATOM  13516  H   ASN A 856      31.536   2.372  29.001  1.00  0.480          H  
ATOM  13517  HA  ASN A 856      32.772   1.824  26.380  1.00  0.500          H  
ATOM  13518 1HB  ASN A 856      30.974   4.013  27.410  1.00  0.700          H  
ATOM  13519 2HB  ASN A 856      31.534   3.891  25.765  1.00  0.700          H  
ATOM  13520 1HD2 ASN A 856      28.198   2.094  27.153  1.00  0.700          H  
ATOM  13521 2HD2 ASN A 856      29.243   3.187  28.019  1.00  0.700          H  
ATOM  13522  N   GLY A 857      34.222   3.720  28.456  1.00  0.340          N  
ATOM  13523  CA  GLY A 857      35.377   4.611  28.664  1.00  0.320          C  
ATOM  13524  C   GLY A 857      35.151   6.138  28.515  1.00  0.300          C  
ATOM  13525  O   GLY A 857      36.026   6.840  27.997  1.00  0.300          O  
ATOM  13526  H   GLY A 857      33.896   3.150  29.248  1.00  0.410          H  
ATOM  13527 1HA  GLY A 857      35.725   4.417  29.677  1.00  0.380          H  
ATOM  13528 2HA  GLY A 857      36.185   4.301  28.005  1.00  0.380          H  
ATOM  13529  N   ASN A 858      33.992   6.646  28.920  1.00  0.290          N  
ATOM  13530  CA  ASN A 858      33.619   8.057  28.749  1.00  0.270          C  
ATOM  13531  C   ASN A 858      34.097   9.077  29.782  1.00  0.280          C  
ATOM  13532  O   ASN A 858      34.747   8.758  30.777  1.00  0.300          O  
ATOM  13533  CB  ASN A 858      32.101   8.135  28.648  1.00  0.390          C  
ATOM  13534  CG  ASN A 858      31.611   7.736  27.320  1.00  0.390          C  
ATOM  13535  OD1 ASN A 858      31.867   8.493  26.385  1.00  0.390          O  
ATOM  13536  ND2 ASN A 858      30.956   6.628  27.175  1.00  0.390          N  
ATOM  13537  H   ASN A 858      33.352   6.023  29.412  1.00  0.350          H  
ATOM  13538  HA  ASN A 858      34.033   8.380  27.794  1.00  0.320          H  
ATOM  13539 1HB  ASN A 858      31.668   7.465  29.395  1.00  0.460          H  
ATOM  13540 2HB  ASN A 858      31.742   9.138  28.876  1.00  0.460          H  
ATOM  13541 1HD2 ASN A 858      30.661   6.314  26.234  1.00  0.460          H  
ATOM  13542 2HD2 ASN A 858      30.770   6.030  27.958  1.00  0.460          H  
ATOM  13543  N   VAL A 859      33.734  10.332  29.519  1.00  0.270          N  
ATOM  13544  CA  VAL A 859      34.004  11.473  30.374  1.00  0.270          C  
ATOM  13545  C   VAL A 859      32.967  11.429  31.491  1.00  0.270          C  
ATOM  13546  O   VAL A 859      31.803  11.179  31.186  1.00  0.280          O  
ATOM  13547  CB  VAL A 859      33.882  12.761  29.531  1.00  0.380          C  
ATOM  13548  CG1 VAL A 859      34.024  13.995  30.369  1.00  0.380          C  
ATOM  13549  CG2 VAL A 859      34.957  12.747  28.457  1.00  0.380          C  
ATOM  13550  H   VAL A 859      33.230  10.505  28.658  1.00  0.320          H  
ATOM  13551  HA  VAL A 859      35.009  11.379  30.767  1.00  0.320          H  
ATOM  13552  HB  VAL A 859      32.893  12.789  29.072  1.00  0.450          H  
ATOM  13553 1HG1 VAL A 859      33.914  14.872  29.733  1.00  0.450          H  
ATOM  13554 2HG1 VAL A 859      33.247  14.002  31.131  1.00  0.450          H  
ATOM  13555 3HG1 VAL A 859      34.999  14.028  30.843  1.00  0.450          H  
ATOM  13556 1HG2 VAL A 859      34.873  13.628  27.861  1.00  0.450          H  
ATOM  13557 2HG2 VAL A 859      35.936  12.722  28.923  1.00  0.450          H  
ATOM  13558 3HG2 VAL A 859      34.838  11.876  27.820  1.00  0.450          H  
ATOM  13559  N   PRO A 860      33.335  11.572  32.779  1.00  0.280          N  
ATOM  13560  CA  PRO A 860      32.407  11.491  33.883  1.00  0.280          C  
ATOM  13561  C   PRO A 860      31.323  12.567  33.775  1.00  0.270          C  
ATOM  13562  O   PRO A 860      31.649  13.731  33.493  1.00  0.260          O  
ATOM  13563  CB  PRO A 860      33.309  11.715  35.111  1.00  0.420          C  
ATOM  13564  CG  PRO A 860      34.547  12.414  34.577  1.00  0.420          C  
ATOM  13565  CD  PRO A 860      34.731  11.857  33.173  1.00  0.420          C  
ATOM  13566  HA  PRO A 860      32.012  10.474  33.869  1.00  0.340          H  
ATOM  13567 1HB  PRO A 860      32.769  12.306  35.861  1.00  0.500          H  
ATOM  13568 2HB  PRO A 860      33.555  10.755  35.590  1.00  0.500          H  
ATOM  13569 1HG  PRO A 860      34.402  13.509  34.582  1.00  0.500          H  
ATOM  13570 2HG  PRO A 860      35.410  12.205  35.228  1.00  0.500          H  
ATOM  13571 1HD  PRO A 860      35.186  12.633  32.573  1.00  0.500          H  
ATOM  13572 2HD  PRO A 860      35.328  10.921  33.181  1.00  0.500          H  
ATOM  13573  N   PRO A 861      30.061  12.219  34.064  1.00  0.270          N  
ATOM  13574  CA  PRO A 861      28.913  13.085  34.009  1.00  0.270          C  
ATOM  13575  C   PRO A 861      28.974  14.171  35.056  1.00  0.270          C  
ATOM  13576  O   PRO A 861      29.021  13.885  36.258  1.00  0.290          O  
ATOM  13577  CB  PRO A 861      27.774  12.114  34.241  1.00  0.410          C  
ATOM  13578  CG  PRO A 861      28.357  10.978  34.981  1.00  0.410          C  
ATOM  13579  CD  PRO A 861      29.763  10.859  34.508  1.00  0.410          C  
ATOM  13580  HA  PRO A 861      28.851  13.514  33.006  1.00  0.320          H  
ATOM  13581 1HB  PRO A 861      26.953  12.611  34.777  1.00  0.490          H  
ATOM  13582 2HB  PRO A 861      27.403  11.820  33.281  1.00  0.490          H  
ATOM  13583 1HG  PRO A 861      28.284  11.186  36.056  1.00  0.490          H  
ATOM  13584 2HG  PRO A 861      27.772  10.074  34.774  1.00  0.490          H  
ATOM  13585 1HD  PRO A 861      30.395  10.573  35.366  1.00  0.490          H  
ATOM  13586 2HD  PRO A 861      29.822  10.151  33.665  1.00  0.490          H  
ATOM  13587  N   GLY A 862      28.898  15.397  34.584  1.00  0.260          N  
ATOM  13588  CA  GLY A 862      29.027  16.604  35.357  1.00  0.270          C  
ATOM  13589  C   GLY A 862      30.124  17.429  34.740  1.00  0.250          C  
ATOM  13590  O   GLY A 862      30.276  18.608  35.072  1.00  0.260          O  
ATOM  13591  H   GLY A 862      28.768  15.508  33.586  1.00  0.310          H  
ATOM  13592 1HA  GLY A 862      28.111  17.177  35.313  1.00  0.320          H  
ATOM  13593 2HA  GLY A 862      29.233  16.379  36.401  1.00  0.320          H  
ATOM  13594  N   THR A 863      30.952  16.797  33.892  1.00  0.240          N  
ATOM  13595  CA  THR A 863      32.017  17.533  33.229  1.00  0.230          C  
ATOM  13596  C   THR A 863      31.431  18.584  32.297  1.00  0.220          C  
ATOM  13597  O   THR A 863      30.543  18.288  31.480  1.00  0.240          O  
ATOM  13598  CB  THR A 863      32.942  16.621  32.402  1.00  0.330          C  
ATOM  13599  OG1 THR A 863      33.531  15.630  33.250  1.00  0.330          O  
ATOM  13600  CG2 THR A 863      34.072  17.463  31.755  1.00  0.330          C  
ATOM  13601  H   THR A 863      30.854  15.795  33.702  1.00  0.290          H  
ATOM  13602  HA  THR A 863      32.619  18.028  33.981  1.00  0.280          H  
ATOM  13603  HB  THR A 863      32.360  16.125  31.627  1.00  0.390          H  
ATOM  13604  HG1 THR A 863      32.837  14.973  33.484  1.00  0.390          H  
ATOM  13605 1HG2 THR A 863      34.727  16.815  31.181  1.00  0.390          H  
ATOM  13606 2HG2 THR A 863      33.662  18.216  31.087  1.00  0.390          H  
ATOM  13607 3HG2 THR A 863      34.640  17.949  32.545  1.00  0.390          H  
ATOM  13608  N   ILE A 864      31.933  19.813  32.426  1.00  0.250          N  
ATOM  13609  CA  ILE A 864      31.538  20.916  31.579  1.00  0.300          C  
ATOM  13610  C   ILE A 864      32.740  21.617  30.945  1.00  0.250          C  
ATOM  13611  O   ILE A 864      33.709  21.988  31.625  1.00  0.290          O  
ATOM  13612  CB  ILE A 864      30.672  21.961  32.315  1.00  0.400          C  
ATOM  13613  CG1 ILE A 864      29.422  21.273  32.863  1.00  0.400          C  
ATOM  13614  CG2 ILE A 864      30.261  23.078  31.310  1.00  0.400          C  
ATOM  13615  CD1 ILE A 864      28.583  22.099  33.777  1.00  0.400          C  
ATOM  13616  H   ILE A 864      32.614  19.973  33.160  1.00  0.300          H  
ATOM  13617  HA  ILE A 864      30.934  20.508  30.792  1.00  0.360          H  
ATOM  13618  HB  ILE A 864      31.225  22.394  33.152  1.00  0.480          H  
ATOM  13619 1HG1 ILE A 864      28.833  20.942  32.028  1.00  0.480          H  
ATOM  13620 2HG1 ILE A 864      29.730  20.414  33.430  1.00  0.480          H  
ATOM  13621 1HG2 ILE A 864      29.648  23.801  31.801  1.00  0.480          H  
ATOM  13622 2HG2 ILE A 864      31.138  23.586  30.924  1.00  0.480          H  
ATOM  13623 3HG2 ILE A 864      29.704  22.635  30.482  1.00  0.480          H  
ATOM  13624 1HD1 ILE A 864      27.735  21.530  34.145  1.00  0.480          H  
ATOM  13625 2HD1 ILE A 864      29.199  22.405  34.618  1.00  0.480          H  
ATOM  13626 3HD1 ILE A 864      28.213  22.961  33.263  1.00  0.480          H  
ATOM  13627  N   VAL A 865      32.662  21.793  29.632  1.00  0.230          N  
ATOM  13628  CA  VAL A 865      33.678  22.492  28.856  1.00  0.230          C  
ATOM  13629  C   VAL A 865      33.237  23.869  28.383  1.00  0.230          C  
ATOM  13630  O   VAL A 865      32.219  24.019  27.714  1.00  0.250          O  
ATOM  13631  CB  VAL A 865      34.107  21.640  27.657  1.00  0.320          C  
ATOM  13632  CG1 VAL A 865      35.073  22.412  26.760  1.00  0.320          C  
ATOM  13633  CG2 VAL A 865      34.788  20.409  28.202  1.00  0.320          C  
ATOM  13634  H   VAL A 865      31.830  21.406  29.172  1.00  0.280          H  
ATOM  13635  HA  VAL A 865      34.554  22.625  29.494  1.00  0.280          H  
ATOM  13636  HB  VAL A 865      33.259  21.367  27.078  1.00  0.390          H  
ATOM  13637 1HG1 VAL A 865      35.367  21.791  25.937  1.00  0.390          H  
ATOM  13638 2HG1 VAL A 865      34.601  23.308  26.355  1.00  0.390          H  
ATOM  13639 3HG1 VAL A 865      35.952  22.698  27.340  1.00  0.390          H  
ATOM  13640 1HG2 VAL A 865      35.121  19.771  27.420  1.00  0.390          H  
ATOM  13641 2HG2 VAL A 865      35.634  20.738  28.765  1.00  0.390          H  
ATOM  13642 3HG2 VAL A 865      34.105  19.857  28.840  1.00  0.390          H  
ATOM  13643  N   ASP A 866      34.040  24.881  28.700  1.00  0.230          N  
ATOM  13644  CA  ASP A 866      33.763  26.257  28.340  1.00  0.280          C  
ATOM  13645  C   ASP A 866      34.917  26.920  27.599  1.00  0.260          C  
ATOM  13646  O   ASP A 866      34.820  28.083  27.172  1.00  0.400          O  
ATOM  13647  CB  ASP A 866      33.573  26.983  29.647  1.00  0.370          C  
ATOM  13648  CG  ASP A 866      34.829  26.835  30.511  1.00  0.370          C  
ATOM  13649  OD1 ASP A 866      35.722  26.097  30.073  1.00  0.370          O  
ATOM  13650  OD2 ASP A 866      34.912  27.407  31.586  1.00  0.370          O  
ATOM  13651  H   ASP A 866      34.868  24.734  29.286  1.00  0.280          H  
ATOM  13652  HA  ASP A 866      32.857  26.299  27.733  1.00  0.340          H  
ATOM  13653 1HB  ASP A 866      33.319  28.028  29.482  1.00  0.450          H  
ATOM  13654 2HB  ASP A 866      32.786  26.507  30.167  1.00  0.450          H  
ATOM  13655  N   SER A 867      35.968  26.151  27.368  1.00  0.280          N  
ATOM  13656  CA  SER A 867      37.188  26.668  26.783  1.00  0.340          C  
ATOM  13657  C   SER A 867      37.637  25.996  25.505  1.00  0.340          C  
ATOM  13658  O   SER A 867      37.215  24.893  25.150  1.00  0.320          O  
ATOM  13659  CB  SER A 867      38.306  26.550  27.800  1.00  0.450          C  
ATOM  13660  OG  SER A 867      38.016  27.290  28.956  1.00  0.450          O  
ATOM  13661  H   SER A 867      35.936  25.202  27.707  1.00  0.340          H  
ATOM  13662  HA  SER A 867      37.031  27.723  26.561  1.00  0.410          H  
ATOM  13663 1HB  SER A 867      38.442  25.503  28.060  1.00  0.540          H  
ATOM  13664 2HB  SER A 867      39.238  26.904  27.364  1.00  0.540          H  
ATOM  13665  HG  SER A 867      37.321  26.763  29.437  1.00  0.540          H  
ATOM  13666  N   GLU A 868      38.502  26.716  24.801  1.00  0.370          N  
ATOM  13667  CA  GLU A 868      39.258  26.322  23.608  1.00  0.400          C  
ATOM  13668  C   GLU A 868      38.434  26.076  22.344  1.00  0.460          C  
ATOM  13669  O   GLU A 868      38.684  26.702  21.311  1.00  0.680          O  
ATOM  13670  CB  GLU A 868      40.107  25.090  23.910  1.00  0.550          C  
ATOM  13671  CG  GLU A 868      41.128  25.313  25.035  1.00  0.550          C  
ATOM  13672  CD  GLU A 868      42.076  26.510  24.833  1.00  0.550          C  
ATOM  13673  OE1 GLU A 868      42.570  26.743  23.747  1.00  0.550          O  
ATOM  13674  OE2 GLU A 868      42.288  27.202  25.796  1.00  0.550          O  
ATOM  13675  H   GLU A 868      38.710  27.635  25.169  1.00  0.440          H  
ATOM  13676  HA  GLU A 868      39.946  27.135  23.383  1.00  0.480          H  
ATOM  13677 1HB  GLU A 868      39.469  24.258  24.189  1.00  0.660          H  
ATOM  13678 2HB  GLU A 868      40.653  24.791  23.013  1.00  0.660          H  
ATOM  13679 1HG  GLU A 868      40.597  25.442  25.969  1.00  0.660          H  
ATOM  13680 2HG  GLU A 868      41.726  24.402  25.124  1.00  0.660          H  
ATOM  13681  N   ILE A 869      37.417  25.219  22.424  1.00  0.350          N  
ATOM  13682  CA  ILE A 869      36.581  24.893  21.264  1.00  0.360          C  
ATOM  13683  C   ILE A 869      35.203  25.551  21.364  1.00  0.340          C  
ATOM  13684  O   ILE A 869      34.222  25.082  20.779  1.00  0.420          O  
ATOM  13685  CB  ILE A 869      36.395  23.376  21.078  1.00  0.500          C  
ATOM  13686  CG1 ILE A 869      35.711  22.782  22.305  1.00  0.500          C  
ATOM  13687  CG2 ILE A 869      37.784  22.724  20.814  1.00  0.500          C  
ATOM  13688  CD1 ILE A 869      35.180  21.435  22.061  1.00  0.500          C  
ATOM  13689  H   ILE A 869      37.250  24.780  23.330  1.00  0.420          H  
ATOM  13690  HA  ILE A 869      37.064  25.277  20.370  1.00  0.430          H  
ATOM  13691  HB  ILE A 869      35.753  23.179  20.230  1.00  0.600          H  
ATOM  13692 1HG1 ILE A 869      36.424  22.728  23.128  1.00  0.600          H  
ATOM  13693 2HG1 ILE A 869      34.885  23.412  22.608  1.00  0.600          H  
ATOM  13694 1HG2 ILE A 869      37.690  21.664  20.665  1.00  0.600          H  
ATOM  13695 2HG2 ILE A 869      38.212  23.161  19.923  1.00  0.600          H  
ATOM  13696 3HG2 ILE A 869      38.448  22.911  21.661  1.00  0.600          H  
ATOM  13697 1HD1 ILE A 869      34.715  21.098  22.936  1.00  0.600          H  
ATOM  13698 2HD1 ILE A 869      34.442  21.485  21.254  1.00  0.600          H  
ATOM  13699 3HD1 ILE A 869      35.958  20.766  21.789  1.00  0.600          H  
ATOM  13700  N   THR A 870      35.134  26.623  22.128  1.00  0.310          N  
ATOM  13701  CA  THR A 870      33.933  27.413  22.290  1.00  0.320          C  
ATOM  13702  C   THR A 870      34.168  28.757  21.593  1.00  0.290          C  
ATOM  13703  O   THR A 870      35.316  29.154  21.401  1.00  0.320          O  
ATOM  13704  CB  THR A 870      33.638  27.543  23.806  1.00  0.440          C  
ATOM  13705  OG1 THR A 870      34.760  28.182  24.463  1.00  0.440          O  
ATOM  13706  CG2 THR A 870      33.439  26.130  24.398  1.00  0.440          C  
ATOM  13707  H   THR A 870      35.958  26.932  22.627  1.00  0.370          H  
ATOM  13708  HA  THR A 870      33.092  26.916  21.804  1.00  0.380          H  
ATOM  13709  HB  THR A 870      32.742  28.140  23.964  1.00  0.530          H  
ATOM  13710  HG1 THR A 870      34.582  28.301  25.436  1.00  0.530          H  
ATOM  13711 1HG2 THR A 870      33.226  26.203  25.446  1.00  0.530          H  
ATOM  13712 2HG2 THR A 870      32.601  25.665  23.903  1.00  0.530          H  
ATOM  13713 3HG2 THR A 870      34.335  25.530  24.254  1.00  0.530          H  
ATOM  13714  N   THR A 871      33.095  29.470  21.237  1.00  0.260          N  
ATOM  13715  CA  THR A 871      33.185  30.765  20.539  1.00  0.230          C  
ATOM  13716  C   THR A 871      34.024  31.807  21.310  1.00  0.240          C  
ATOM  13717  O   THR A 871      33.898  31.890  22.528  1.00  0.270          O  
ATOM  13718  CB  THR A 871      31.752  31.309  20.263  1.00  0.330          C  
ATOM  13719  OG1 THR A 871      31.061  30.414  19.391  1.00  0.330          O  
ATOM  13720  CG2 THR A 871      31.754  32.669  19.637  1.00  0.330          C  
ATOM  13721  H   THR A 871      32.158  29.088  21.415  1.00  0.310          H  
ATOM  13722  HA  THR A 871      33.630  30.560  19.573  1.00  0.280          H  
ATOM  13723  HB  THR A 871      31.214  31.364  21.215  1.00  0.400          H  
ATOM  13724  HG1 THR A 871      30.903  29.576  19.851  1.00  0.400          H  
ATOM  13725 1HG2 THR A 871      30.746  33.002  19.485  1.00  0.400          H  
ATOM  13726 2HG2 THR A 871      32.246  33.353  20.283  1.00  0.400          H  
ATOM  13727 3HG2 THR A 871      32.247  32.640  18.687  1.00  0.400          H  
ATOM  13728  N   PRO A 872      34.932  32.587  20.641  1.00  0.300          N  
ATOM  13729  CA  PRO A 872      35.777  33.639  21.218  1.00  0.420          C  
ATOM  13730  C   PRO A 872      35.096  34.690  22.107  1.00  0.500          C  
ATOM  13731  O   PRO A 872      35.724  35.201  23.032  1.00  0.720          O  
ATOM  13732  CB  PRO A 872      36.321  34.335  19.958  1.00  0.630          C  
ATOM  13733  CG  PRO A 872      36.391  33.263  18.934  1.00  0.630          C  
ATOM  13734  CD  PRO A 872      35.201  32.388  19.171  1.00  0.630          C  
ATOM  13735  HA  PRO A 872      36.600  33.158  21.770  1.00  0.500          H  
ATOM  13736 1HB  PRO A 872      35.653  35.165  19.659  1.00  0.760          H  
ATOM  13737 2HB  PRO A 872      37.310  34.791  20.167  1.00  0.760          H  
ATOM  13738 1HG  PRO A 872      36.394  33.708  17.932  1.00  0.760          H  
ATOM  13739 2HG  PRO A 872      37.335  32.724  19.033  1.00  0.760          H  
ATOM  13740 1HD  PRO A 872      34.395  32.717  18.536  1.00  0.760          H  
ATOM  13741 2HD  PRO A 872      35.510  31.361  18.954  1.00  0.760          H  
ATOM  13742  N   ASP A 873      33.836  35.023  21.837  1.00  0.440          N  
ATOM  13743  CA  ASP A 873      33.135  36.027  22.612  1.00  0.560          C  
ATOM  13744  C   ASP A 873      31.920  35.498  23.389  1.00  0.530          C  
ATOM  13745  O   ASP A 873      31.876  35.678  24.612  1.00  0.540          O  
ATOM  13746  CB  ASP A 873      32.803  37.210  21.690  1.00  0.740          C  
ATOM  13747  CG  ASP A 873      32.010  36.816  20.450  1.00  0.740          C  
ATOM  13748  OD1 ASP A 873      31.686  35.654  20.310  1.00  0.740          O  
ATOM  13749  OD2 ASP A 873      31.775  37.653  19.614  1.00  0.740          O  
ATOM  13750  H   ASP A 873      33.328  34.632  21.050  1.00  0.530          H  
ATOM  13751  HA  ASP A 873      33.830  36.413  23.356  1.00  0.670          H  
ATOM  13752 1HB  ASP A 873      32.230  37.953  22.246  1.00  0.880          H  
ATOM  13753 2HB  ASP A 873      33.733  37.691  21.369  1.00  0.880          H  
ATOM  13754  N   ARG A 874      30.986  34.856  22.685  1.00  0.570          N  
ATOM  13755  CA  ARG A 874      29.709  34.344  23.205  1.00  0.560          C  
ATOM  13756  C   ARG A 874      29.810  33.238  24.250  1.00  0.470          C  
ATOM  13757  O   ARG A 874      30.786  32.496  24.335  1.00  0.560          O  
ATOM  13758  CB  ARG A 874      28.821  33.830  22.094  1.00  0.790          C  
ATOM  13759  CG  ARG A 874      28.287  34.896  21.172  1.00  0.790          C  
ATOM  13760  CD  ARG A 874      27.362  34.345  20.166  1.00  0.790          C  
ATOM  13761  NE  ARG A 874      28.010  33.429  19.234  1.00  0.790          N  
ATOM  13762  CZ  ARG A 874      27.879  32.072  19.212  1.00  0.790          C  
ATOM  13763  NH1 ARG A 874      27.113  31.439  20.075  1.00  0.790          N  
ATOM  13764  NH2 ARG A 874      28.549  31.378  18.313  1.00  0.790          N  
ATOM  13765  H   ARG A 874      31.177  34.789  21.691  1.00  0.680          H  
ATOM  13766  HA  ARG A 874      29.175  35.167  23.646  1.00  0.670          H  
ATOM  13767 1HB  ARG A 874      29.374  33.110  21.510  1.00  0.950          H  
ATOM  13768 2HB  ARG A 874      27.966  33.307  22.530  1.00  0.950          H  
ATOM  13769 1HG  ARG A 874      27.750  35.645  21.759  1.00  0.950          H  
ATOM  13770 2HG  ARG A 874      29.119  35.372  20.650  1.00  0.950          H  
ATOM  13771 1HD  ARG A 874      26.563  33.832  20.675  1.00  0.950          H  
ATOM  13772 2HD  ARG A 874      26.954  35.174  19.591  1.00  0.950          H  
ATOM  13773  HE  ARG A 874      28.643  33.843  18.556  1.00  0.950          H  
ATOM  13774 1HH1 ARG A 874      26.604  31.951  20.777  1.00  0.950          H  
ATOM  13775 2HH1 ARG A 874      27.085  30.406  20.052  1.00  0.950          H  
ATOM  13776 1HH2 ARG A 874      29.155  31.849  17.658  1.00  0.950          H  
ATOM  13777 2HH2 ARG A 874      28.474  30.367  18.286  1.00  0.950          H  
ATOM  13778  N   TYR A 875      28.761  33.142  25.055  1.00  0.360          N  
ATOM  13779  CA  TYR A 875      28.624  32.141  26.096  1.00  0.360          C  
ATOM  13780  C   TYR A 875      28.183  30.793  25.527  1.00  0.410          C  
ATOM  13781  O   TYR A 875      27.041  30.646  25.067  1.00  0.660          O  
ATOM  13782  CB  TYR A 875      27.551  32.640  27.085  1.00  0.500          C  
ATOM  13783  CG  TYR A 875      27.312  31.807  28.330  1.00  0.500          C  
ATOM  13784  CD1 TYR A 875      27.700  32.301  29.553  1.00  0.500          C  
ATOM  13785  CD2 TYR A 875      26.711  30.554  28.262  1.00  0.500          C  
ATOM  13786  CE1 TYR A 875      27.496  31.562  30.683  1.00  0.500          C  
ATOM  13787  CE2 TYR A 875      26.516  29.822  29.391  1.00  0.500          C  
ATOM  13788  CZ  TYR A 875      26.906  30.310  30.590  1.00  0.500          C  
ATOM  13789  OH  TYR A 875      26.725  29.557  31.701  1.00  0.500          O  
ATOM  13790  H   TYR A 875      28.011  33.819  24.941  1.00  0.430          H  
ATOM  13791  HA  TYR A 875      29.581  32.005  26.593  1.00  0.430          H  
ATOM  13792 1HB  TYR A 875      27.810  33.646  27.402  1.00  0.600          H  
ATOM  13793 2HB  TYR A 875      26.609  32.727  26.551  1.00  0.600          H  
ATOM  13794  HD1 TYR A 875      28.165  33.279  29.627  1.00  0.600          H  
ATOM  13795  HD2 TYR A 875      26.383  30.132  27.323  1.00  0.600          H  
ATOM  13796  HE1 TYR A 875      27.799  31.960  31.642  1.00  0.600          H  
ATOM  13797  HE2 TYR A 875      26.048  28.839  29.326  1.00  0.600          H  
ATOM  13798  HH  TYR A 875      26.326  28.719  31.452  1.00  0.600          H  
ATOM  13799  N   GLU A 876      29.091  29.809  25.571  1.00  0.330          N  
ATOM  13800  CA  GLU A 876      28.822  28.452  25.087  1.00  0.400          C  
ATOM  13801  C   GLU A 876      29.509  27.437  25.996  1.00  0.340          C  
ATOM  13802  O   GLU A 876      30.715  27.534  26.224  1.00  0.430          O  
ATOM  13803  CB  GLU A 876      29.328  28.234  23.658  1.00  0.530          C  
ATOM  13804  CG  GLU A 876      28.698  29.104  22.605  1.00  0.530          C  
ATOM  13805  CD  GLU A 876      29.118  28.718  21.232  1.00  0.530          C  
ATOM  13806  OE1 GLU A 876      30.306  28.490  21.025  1.00  0.530          O  
ATOM  13807  OE2 GLU A 876      28.259  28.612  20.359  1.00  0.530          O  
ATOM  13808  H   GLU A 876      30.006  30.018  25.948  1.00  0.400          H  
ATOM  13809  HA  GLU A 876      27.747  28.267  25.120  1.00  0.480          H  
ATOM  13810 1HB  GLU A 876      30.398  28.415  23.627  1.00  0.640          H  
ATOM  13811 2HB  GLU A 876      29.163  27.192  23.375  1.00  0.640          H  
ATOM  13812 1HG  GLU A 876      27.633  29.058  22.686  1.00  0.640          H  
ATOM  13813 2HG  GLU A 876      28.999  30.139  22.779  1.00  0.640          H  
ATOM  13814  N   PHE A 877      28.733  26.495  26.530  1.00  0.290          N  
ATOM  13815  CA  PHE A 877      29.228  25.443  27.425  1.00  0.270          C  
ATOM  13816  C   PHE A 877      28.775  24.034  26.983  1.00  0.250          C  
ATOM  13817  O   PHE A 877      27.627  23.833  26.585  1.00  0.300          O  
ATOM  13818  CB  PHE A 877      28.772  25.767  28.874  1.00  0.390          C  
ATOM  13819  CG  PHE A 877      29.480  27.016  29.558  1.00  0.390          C  
ATOM  13820  CD1 PHE A 877      29.351  28.314  29.100  1.00  0.390          C  
ATOM  13821  CD2 PHE A 877      30.227  26.854  30.707  1.00  0.390          C  
ATOM  13822  CE1 PHE A 877      29.974  29.375  29.711  1.00  0.390          C  
ATOM  13823  CE2 PHE A 877      30.835  27.933  31.341  1.00  0.390          C  
ATOM  13824  CZ  PHE A 877      30.715  29.191  30.831  1.00  0.390          C  
ATOM  13825  H   PHE A 877      27.733  26.517  26.305  1.00  0.350          H  
ATOM  13826  HA  PHE A 877      30.315  25.467  27.404  1.00  0.320          H  
ATOM  13827 1HB  PHE A 877      27.699  25.948  28.872  1.00  0.460          H  
ATOM  13828 2HB  PHE A 877      28.950  24.900  29.493  1.00  0.460          H  
ATOM  13829  HD1 PHE A 877      28.755  28.511  28.234  1.00  0.460          H  
ATOM  13830  HD2 PHE A 877      30.349  25.868  31.125  1.00  0.460          H  
ATOM  13831  HE1 PHE A 877      29.855  30.369  29.298  1.00  0.460          H  
ATOM  13832  HE2 PHE A 877      31.425  27.767  32.242  1.00  0.460          H  
ATOM  13833  HZ  PHE A 877      31.205  30.045  31.320  1.00  0.460          H  
ATOM  13834  N   TYR A 878      29.653  23.040  27.101  1.00  0.200          N  
ATOM  13835  CA  TYR A 878      29.282  21.661  26.757  1.00  0.200          C  
ATOM  13836  C   TYR A 878      29.154  20.771  27.976  1.00  0.230          C  
ATOM  13837  O   TYR A 878      30.132  20.567  28.691  1.00  0.330          O  
ATOM  13838  CB  TYR A 878      30.324  21.006  25.874  1.00  0.280          C  
ATOM  13839  CG  TYR A 878      30.527  21.562  24.536  1.00  0.280          C  
ATOM  13840  CD1 TYR A 878      31.545  22.478  24.319  1.00  0.280          C  
ATOM  13841  CD2 TYR A 878      29.717  21.141  23.501  1.00  0.280          C  
ATOM  13842  CE1 TYR A 878      31.759  22.959  23.056  1.00  0.280          C  
ATOM  13843  CE2 TYR A 878      29.928  21.632  22.246  1.00  0.280          C  
ATOM  13844  CZ  TYR A 878      30.954  22.537  22.020  1.00  0.280          C  
ATOM  13845  OH  TYR A 878      31.185  23.000  20.750  1.00  0.280          O  
ATOM  13846  H   TYR A 878      30.602  23.265  27.403  1.00  0.240          H  
ATOM  13847  HA  TYR A 878      28.319  21.666  26.248  1.00  0.240          H  
ATOM  13848 1HB  TYR A 878      31.259  21.031  26.382  1.00  0.340          H  
ATOM  13849 2HB  TYR A 878      30.068  19.979  25.757  1.00  0.340          H  
ATOM  13850  HD1 TYR A 878      32.183  22.801  25.146  1.00  0.340          H  
ATOM  13851  HD2 TYR A 878      28.920  20.416  23.680  1.00  0.340          H  
ATOM  13852  HE1 TYR A 878      32.563  23.663  22.866  1.00  0.340          H  
ATOM  13853  HE2 TYR A 878      29.297  21.296  21.420  1.00  0.340          H  
ATOM  13854  HH  TYR A 878      31.966  23.589  20.754  1.00  0.340          H  
ATOM  13855  N   LEU A 879      27.964  20.222  28.216  1.00  0.200          N  
ATOM  13856  CA  LEU A 879      27.743  19.387  29.404  1.00  0.220          C  
ATOM  13857  C   LEU A 879      27.472  17.913  29.171  1.00  0.230          C  
ATOM  13858  O   LEU A 879      26.540  17.532  28.453  1.00  0.260          O  
ATOM  13859  CB  LEU A 879      26.546  19.945  30.219  1.00  0.300          C  
ATOM  13860  CG  LEU A 879      25.942  19.009  31.396  1.00  0.300          C  
ATOM  13861  CD1 LEU A 879      26.941  18.783  32.544  1.00  0.300          C  
ATOM  13862  CD2 LEU A 879      24.646  19.643  31.938  1.00  0.300          C  
ATOM  13863  H   LEU A 879      27.196  20.404  27.559  1.00  0.240          H  
ATOM  13864  HA  LEU A 879      28.638  19.451  30.022  1.00  0.260          H  
ATOM  13865 1HB  LEU A 879      26.848  20.887  30.666  1.00  0.360          H  
ATOM  13866 2HB  LEU A 879      25.762  20.149  29.531  1.00  0.360          H  
ATOM  13867  HG  LEU A 879      25.703  18.047  30.976  1.00  0.360          H  
ATOM  13868 1HD1 LEU A 879      26.500  18.141  33.275  1.00  0.360          H  
ATOM  13869 2HD1 LEU A 879      27.857  18.326  32.193  1.00  0.360          H  
ATOM  13870 3HD1 LEU A 879      27.163  19.708  32.993  1.00  0.360          H  
ATOM  13871 1HD2 LEU A 879      24.227  18.997  32.696  1.00  0.360          H  
ATOM  13872 2HD2 LEU A 879      24.861  20.621  32.373  1.00  0.360          H  
ATOM  13873 3HD2 LEU A 879      23.925  19.758  31.130  1.00  0.360          H  
ATOM  13874  N   VAL A 880      28.239  17.077  29.858  1.00  0.230          N  
ATOM  13875  CA  VAL A 880      27.977  15.655  29.842  1.00  0.250          C  
ATOM  13876  C   VAL A 880      27.171  15.418  31.099  1.00  0.260          C  
ATOM  13877  O   VAL A 880      27.728  15.433  32.185  1.00  0.300          O  
ATOM  13878  CB  VAL A 880      29.287  14.821  29.911  1.00  0.340          C  
ATOM  13879  CG1 VAL A 880      28.957  13.303  29.916  1.00  0.340          C  
ATOM  13880  CG2 VAL A 880      30.192  15.165  28.725  1.00  0.340          C  
ATOM  13881  H   VAL A 880      29.012  17.465  30.418  1.00  0.280          H  
ATOM  13882  HA  VAL A 880      27.393  15.379  28.965  1.00  0.300          H  
ATOM  13883  HB  VAL A 880      29.810  15.052  30.841  1.00  0.410          H  
ATOM  13884 1HG1 VAL A 880      29.882  12.723  29.984  1.00  0.410          H  
ATOM  13885 2HG1 VAL A 880      28.324  13.054  30.764  1.00  0.410          H  
ATOM  13886 3HG1 VAL A 880      28.433  13.038  28.997  1.00  0.410          H  
ATOM  13887 1HG2 VAL A 880      31.111  14.585  28.791  1.00  0.410          H  
ATOM  13888 2HG2 VAL A 880      29.675  14.921  27.798  1.00  0.410          H  
ATOM  13889 3HG2 VAL A 880      30.434  16.229  28.743  1.00  0.410          H  
ATOM  13890  N   SER A 881      25.859  15.225  30.995  1.00  0.280          N  
ATOM  13891  CA  SER A 881      25.099  15.048  32.237  1.00  0.310          C  
ATOM  13892  C   SER A 881      24.986  13.584  32.630  1.00  0.310          C  
ATOM  13893  O   SER A 881      24.773  13.257  33.799  1.00  0.370          O  
ATOM  13894  CB  SER A 881      23.723  15.620  32.126  1.00  0.420          C  
ATOM  13895  OG  SER A 881      23.003  14.916  31.202  1.00  0.420          O  
ATOM  13896  H   SER A 881      25.393  15.239  30.094  1.00  0.340          H  
ATOM  13897  HA  SER A 881      25.618  15.576  33.031  1.00  0.370          H  
ATOM  13898 1HB  SER A 881      23.226  15.569  33.093  1.00  0.510          H  
ATOM  13899 2HB  SER A 881      23.769  16.666  31.837  1.00  0.510          H  
ATOM  13900  HG  SER A 881      22.087  15.255  31.281  1.00  0.510          H  
ATOM  13901  N   HIS A 882      25.217  12.696  31.667  1.00  0.290          N  
ATOM  13902  CA  HIS A 882      25.094  11.261  31.867  1.00  0.340          C  
ATOM  13903  C   HIS A 882      26.033  10.552  30.884  1.00  0.320          C  
ATOM  13904  O   HIS A 882      26.227  11.011  29.755  1.00  0.300          O  
ATOM  13905  CB  HIS A 882      23.627  10.839  31.674  1.00  0.460          C  
ATOM  13906  CG  HIS A 882      23.274   9.414  32.065  1.00  0.460          C  
ATOM  13907  ND1 HIS A 882      23.514   8.335  31.243  1.00  0.460          N  
ATOM  13908  CD2 HIS A 882      22.678   8.913  33.173  1.00  0.460          C  
ATOM  13909  CE1 HIS A 882      23.077   7.240  31.818  1.00  0.460          C  
ATOM  13910  NE2 HIS A 882      22.555   7.552  32.986  1.00  0.460          N  
ATOM  13911  H   HIS A 882      25.392  13.029  30.730  1.00  0.350          H  
ATOM  13912  HA  HIS A 882      25.381  10.985  32.878  1.00  0.410          H  
ATOM  13913 1HB  HIS A 882      22.991  11.504  32.258  1.00  0.550          H  
ATOM  13914 2HB  HIS A 882      23.349  10.977  30.632  1.00  0.550          H  
ATOM  13915  HD1 HIS A 882      24.275   8.273  30.576  1.00  0.550          H  
ATOM  13916  HD2 HIS A 882      22.302   9.377  34.087  1.00  0.550          H  
ATOM  13917  HE1 HIS A 882      23.183   6.281  31.308  1.00  0.550          H  
ATOM  13918  N   ALA A 883      26.642   9.462  31.347  1.00  0.360          N  
ATOM  13919  CA  ALA A 883      27.542   8.623  30.559  1.00  0.360          C  
ATOM  13920  C   ALA A 883      26.764   7.871  29.494  1.00  0.330          C  
ATOM  13921  O   ALA A 883      25.547   7.708  29.591  1.00  0.350          O  
ATOM  13922  CB  ALA A 883      28.280   7.641  31.451  1.00  0.500          C  
ATOM  13923  H   ALA A 883      26.436   9.178  32.297  1.00  0.430          H  
ATOM  13924  HA  ALA A 883      28.266   9.270  30.062  1.00  0.430          H  
ATOM  13925 1HB  ALA A 883      28.959   7.034  30.847  1.00  0.600          H  
ATOM  13926 2HB  ALA A 883      28.853   8.186  32.200  1.00  0.600          H  
ATOM  13927 3HB  ALA A 883      27.560   6.989  31.947  1.00  0.600          H  
ATOM  13928  N   ALA A 884      27.431   7.447  28.438  1.00  0.320          N  
ATOM  13929  CA  ALA A 884      26.718   6.673  27.446  1.00  0.300          C  
ATOM  13930  C   ALA A 884      26.380   5.312  28.006  1.00  0.310          C  
ATOM  13931  O   ALA A 884      27.190   4.702  28.706  1.00  0.340          O  
ATOM  13932  CB  ALA A 884      27.534   6.490  26.188  1.00  0.430          C  
ATOM  13933  H   ALA A 884      28.429   7.575  28.372  1.00  0.380          H  
ATOM  13934  HA  ALA A 884      25.791   7.193  27.206  1.00  0.360          H  
ATOM  13935 1HB  ALA A 884      26.968   5.910  25.464  1.00  0.510          H  
ATOM  13936 2HB  ALA A 884      27.774   7.431  25.762  1.00  0.510          H  
ATOM  13937 3HB  ALA A 884      28.439   5.960  26.429  1.00  0.510          H  
ATOM  13938  N   VAL A 885      25.218   4.798  27.634  1.00  0.330          N  
ATOM  13939  CA  VAL A 885      24.892   3.423  27.965  1.00  0.410          C  
ATOM  13940  C   VAL A 885      25.684   2.580  26.980  1.00  0.380          C  
ATOM  13941  O   VAL A 885      26.345   1.604  27.332  1.00  0.490          O  
ATOM  13942  CB  VAL A 885      23.380   3.154  27.869  1.00  0.540          C  
ATOM  13943  CG1 VAL A 885      23.097   1.663  28.078  1.00  0.540          C  
ATOM  13944  CG2 VAL A 885      22.662   3.999  28.928  1.00  0.540          C  
ATOM  13945  H   VAL A 885      24.577   5.371  27.104  1.00  0.400          H  
ATOM  13946  HA  VAL A 885      25.230   3.201  28.979  1.00  0.490          H  
ATOM  13947  HB  VAL A 885      23.023   3.423  26.876  1.00  0.650          H  
ATOM  13948 1HG1 VAL A 885      22.026   1.482  28.007  1.00  0.650          H  
ATOM  13949 2HG1 VAL A 885      23.608   1.072  27.316  1.00  0.650          H  
ATOM  13950 3HG1 VAL A 885      23.451   1.361  29.064  1.00  0.650          H  
ATOM  13951 1HG2 VAL A 885      21.587   3.822  28.869  1.00  0.650          H  
ATOM  13952 2HG2 VAL A 885      23.023   3.720  29.918  1.00  0.650          H  
ATOM  13953 3HG2 VAL A 885      22.865   5.056  28.758  1.00  0.650          H  
ATOM  13954  N   GLN A 886      25.605   2.986  25.723  1.00  0.370          N  
ATOM  13955  CA  GLN A 886      26.300   2.348  24.628  1.00  0.380          C  
ATOM  13956  C   GLN A 886      27.003   3.402  23.797  1.00  0.380          C  
ATOM  13957  O   GLN A 886      26.372   4.361  23.354  1.00  0.400          O  
ATOM  13958  CB  GLN A 886      25.307   1.586  23.736  1.00  0.530          C  
ATOM  13959  CG  GLN A 886      25.930   0.867  22.530  1.00  0.530          C  
ATOM  13960  CD  GLN A 886      24.902   0.103  21.711  1.00  0.530          C  
ATOM  13961  OE1 GLN A 886      23.698   0.361  21.803  1.00  0.530          O  
ATOM  13962  NE2 GLN A 886      25.371  -0.842  20.905  1.00  0.530          N  
ATOM  13963  H   GLN A 886      25.042   3.796  25.524  1.00  0.440          H  
ATOM  13964  HA  GLN A 886      27.048   1.663  25.027  1.00  0.460          H  
ATOM  13965 1HB  GLN A 886      24.792   0.836  24.332  1.00  0.630          H  
ATOM  13966 2HB  GLN A 886      24.555   2.279  23.366  1.00  0.630          H  
ATOM  13967 1HG  GLN A 886      26.394   1.601  21.875  1.00  0.630          H  
ATOM  13968 2HG  GLN A 886      26.675   0.160  22.888  1.00  0.630          H  
ATOM  13969 1HE2 GLN A 886      24.741  -1.379  20.342  1.00  0.630          H  
ATOM  13970 2HE2 GLN A 886      26.353  -1.026  20.857  1.00  0.630          H  
ATOM  13971  N   GLY A 887      28.284   3.196  23.540  1.00  0.360          N  
ATOM  13972  CA  GLY A 887      29.050   4.099  22.699  1.00  0.360          C  
ATOM  13973  C   GLY A 887      29.675   5.300  23.419  1.00  0.330          C  
ATOM  13974  O   GLY A 887      29.978   5.236  24.613  1.00  0.330          O  
ATOM  13975  H   GLY A 887      28.765   2.403  23.966  1.00  0.430          H  
ATOM  13976 1HA  GLY A 887      29.832   3.504  22.254  1.00  0.430          H  
ATOM  13977 2HA  GLY A 887      28.426   4.450  21.881  1.00  0.430          H  
ATOM  13978  N   VAL A 888      29.900   6.376  22.670  1.00  0.310          N  
ATOM  13979  CA  VAL A 888      30.589   7.547  23.195  1.00  0.280          C  
ATOM  13980  C   VAL A 888      29.553   8.585  23.584  1.00  0.280          C  
ATOM  13981  O   VAL A 888      28.621   8.867  22.833  1.00  0.320          O  
ATOM  13982  CB  VAL A 888      31.588   8.131  22.152  1.00  0.400          C  
ATOM  13983  CG1 VAL A 888      30.886   8.552  20.864  1.00  0.400          C  
ATOM  13984  CG2 VAL A 888      32.342   9.342  22.757  1.00  0.400          C  
ATOM  13985  H   VAL A 888      29.600   6.352  21.705  1.00  0.370          H  
ATOM  13986  HA  VAL A 888      31.152   7.256  24.082  1.00  0.340          H  
ATOM  13987  HB  VAL A 888      32.290   7.348  21.879  1.00  0.480          H  
ATOM  13988 1HG1 VAL A 888      31.622   8.921  20.167  1.00  0.480          H  
ATOM  13989 2HG1 VAL A 888      30.378   7.699  20.427  1.00  0.480          H  
ATOM  13990 3HG1 VAL A 888      30.166   9.342  21.061  1.00  0.480          H  
ATOM  13991 1HG2 VAL A 888      33.056   9.724  22.033  1.00  0.480          H  
ATOM  13992 2HG2 VAL A 888      31.642  10.142  23.012  1.00  0.480          H  
ATOM  13993 3HG2 VAL A 888      32.869   9.037  23.652  1.00  0.480          H  
ATOM  13994  N   ALA A 889      29.692   9.108  24.787  1.00  0.260          N  
ATOM  13995  CA  ALA A 889      28.761  10.086  25.309  1.00  0.260          C  
ATOM  13996  C   ALA A 889      28.793  11.329  24.469  1.00  0.220          C  
ATOM  13997  O   ALA A 889      29.854  11.782  24.042  1.00  0.250          O  
ATOM  13998  CB  ALA A 889      29.078  10.429  26.759  1.00  0.360          C  
ATOM  13999  H   ALA A 889      30.491   8.824  25.338  1.00  0.310          H  
ATOM  14000  HA  ALA A 889      27.756   9.672  25.253  1.00  0.310          H  
ATOM  14001 1HB  ALA A 889      28.348  11.153  27.128  1.00  0.440          H  
ATOM  14002 2HB  ALA A 889      29.030   9.535  27.364  1.00  0.440          H  
ATOM  14003 3HB  ALA A 889      30.078  10.857  26.829  1.00  0.440          H  
ATOM  14004  N   LYS A 890      27.635  11.918  24.272  1.00  0.250          N  
ATOM  14005  CA  LYS A 890      27.562  13.156  23.541  1.00  0.270          C  
ATOM  14006  C   LYS A 890      27.217  14.237  24.549  1.00  0.310          C  
ATOM  14007  O   LYS A 890      26.241  14.056  25.276  1.00  0.610          O  
ATOM  14008  CB  LYS A 890      26.486  13.049  22.466  1.00  0.370          C  
ATOM  14009  CG  LYS A 890      26.751  11.920  21.479  1.00  0.370          C  
ATOM  14010  CD  LYS A 890      25.732  11.867  20.336  1.00  0.370          C  
ATOM  14011  CE  LYS A 890      24.379  11.318  20.793  1.00  0.370          C  
ATOM  14012  NZ  LYS A 890      23.470  11.058  19.643  1.00  0.370          N  
ATOM  14013  H   LYS A 890      26.793  11.496  24.641  1.00  0.300          H  
ATOM  14014  HA  LYS A 890      28.518  13.339  23.067  1.00  0.320          H  
ATOM  14015 1HB  LYS A 890      25.522  12.882  22.939  1.00  0.440          H  
ATOM  14016 2HB  LYS A 890      26.428  13.987  21.908  1.00  0.440          H  
ATOM  14017 1HG  LYS A 890      27.742  12.036  21.080  1.00  0.440          H  
ATOM  14018 2HG  LYS A 890      26.724  10.967  22.011  1.00  0.440          H  
ATOM  14019 1HD  LYS A 890      25.592  12.870  19.927  1.00  0.440          H  
ATOM  14020 2HD  LYS A 890      26.119  11.224  19.547  1.00  0.440          H  
ATOM  14021 1HE  LYS A 890      24.537  10.388  21.337  1.00  0.440          H  
ATOM  14022 2HE  LYS A 890      23.900  12.039  21.452  1.00  0.440          H  
ATOM  14023 1HZ  LYS A 890      22.591  10.697  19.984  1.00  0.440          H  
ATOM  14024 2HZ  LYS A 890      23.309  11.921  19.140  1.00  0.440          H  
ATOM  14025 3HZ  LYS A 890      23.891  10.381  19.023  1.00  0.440          H  
ATOM  14026  N   PRO A 891      28.003  15.313  24.689  1.00  0.230          N  
ATOM  14027  CA  PRO A 891      27.707  16.395  25.586  1.00  0.220          C  
ATOM  14028  C   PRO A 891      26.570  17.146  24.948  1.00  0.180          C  
ATOM  14029  O   PRO A 891      26.491  17.185  23.716  1.00  0.250          O  
ATOM  14030  CB  PRO A 891      28.998  17.204  25.611  1.00  0.330          C  
ATOM  14031  CG  PRO A 891      29.618  16.941  24.253  1.00  0.330          C  
ATOM  14032  CD  PRO A 891      29.216  15.502  23.893  1.00  0.330          C  
ATOM  14033  HA  PRO A 891      27.430  16.006  26.575  1.00  0.260          H  
ATOM  14034 1HB  PRO A 891      28.731  18.248  25.776  1.00  0.400          H  
ATOM  14035 2HB  PRO A 891      29.626  16.904  26.450  1.00  0.400          H  
ATOM  14036 1HG  PRO A 891      29.250  17.680  23.542  1.00  0.400          H  
ATOM  14037 2HG  PRO A 891      30.691  17.056  24.275  1.00  0.400          H  
ATOM  14038 1HD  PRO A 891      28.982  15.478  22.813  1.00  0.400          H  
ATOM  14039 2HD  PRO A 891      30.001  14.778  24.175  1.00  0.400          H  
ATOM  14040  N   THR A 892      25.753  17.780  25.741  1.00  0.190          N  
ATOM  14041  CA  THR A 892      24.698  18.611  25.206  1.00  0.180          C  
ATOM  14042  C   THR A 892      25.229  20.030  25.201  1.00  0.180          C  
ATOM  14043  O   THR A 892      25.815  20.492  26.188  1.00  0.180          O  
ATOM  14044  CB  THR A 892      23.415  18.482  26.022  1.00  0.260          C  
ATOM  14045  OG1 THR A 892      22.963  17.150  26.029  1.00  0.260          O  
ATOM  14046  CG2 THR A 892      22.315  19.330  25.427  1.00  0.260          C  
ATOM  14047  H   THR A 892      25.862  17.688  26.750  1.00  0.230          H  
ATOM  14048  HA  THR A 892      24.482  18.319  24.178  1.00  0.220          H  
ATOM  14049  HB  THR A 892      23.617  18.751  27.005  1.00  0.310          H  
ATOM  14050  HG1 THR A 892      22.284  17.096  26.730  1.00  0.310          H  
ATOM  14051 1HG2 THR A 892      21.431  19.188  26.037  1.00  0.310          H  
ATOM  14052 2HG2 THR A 892      22.597  20.383  25.419  1.00  0.310          H  
ATOM  14053 3HG2 THR A 892      22.112  19.002  24.413  1.00  0.310          H  
ATOM  14054  N   LYS A 893      25.112  20.701  24.075  1.00  0.190          N  
ATOM  14055  CA  LYS A 893      25.643  22.044  23.981  1.00  0.210          C  
ATOM  14056  C   LYS A 893      24.612  23.036  24.506  1.00  0.210          C  
ATOM  14057  O   LYS A 893      23.457  23.041  24.072  1.00  0.230          O  
ATOM  14058  CB  LYS A 893      26.044  22.339  22.531  1.00  0.290          C  
ATOM  14059  CG  LYS A 893      26.792  23.652  22.299  1.00  0.290          C  
ATOM  14060  CD  LYS A 893      27.174  23.786  20.814  1.00  0.290          C  
ATOM  14061  CE  LYS A 893      28.025  25.029  20.518  1.00  0.290          C  
ATOM  14062  NZ  LYS A 893      28.353  25.117  19.049  1.00  0.290          N  
ATOM  14063  H   LYS A 893      24.598  20.275  23.299  1.00  0.230          H  
ATOM  14064  HA  LYS A 893      26.531  22.125  24.609  1.00  0.250          H  
ATOM  14065 1HB  LYS A 893      26.680  21.529  22.171  1.00  0.340          H  
ATOM  14066 2HB  LYS A 893      25.154  22.344  21.908  1.00  0.340          H  
ATOM  14067 1HG  LYS A 893      26.168  24.486  22.589  1.00  0.340          H  
ATOM  14068 2HG  LYS A 893      27.696  23.670  22.914  1.00  0.340          H  
ATOM  14069 1HD  LYS A 893      27.728  22.900  20.499  1.00  0.340          H  
ATOM  14070 2HD  LYS A 893      26.263  23.843  20.219  1.00  0.340          H  
ATOM  14071 1HE  LYS A 893      27.490  25.928  20.821  1.00  0.340          H  
ATOM  14072 2HE  LYS A 893      28.956  24.966  21.084  1.00  0.340          H  
ATOM  14073 1HZ  LYS A 893      28.932  25.926  18.839  1.00  0.340          H  
ATOM  14074 2HZ  LYS A 893      28.852  24.287  18.766  1.00  0.340          H  
ATOM  14075 3HZ  LYS A 893      27.497  25.185  18.522  1.00  0.340          H  
ATOM  14076  N   TYR A 894      25.018  23.851  25.477  1.00  0.230          N  
ATOM  14077  CA  TYR A 894      24.145  24.851  26.074  1.00  0.260          C  
ATOM  14078  C   TYR A 894      24.639  26.258  25.711  1.00  0.310          C  
ATOM  14079  O   TYR A 894      25.782  26.640  25.999  1.00  0.370          O  
ATOM  14080  CB  TYR A 894      24.029  24.628  27.592  1.00  0.350          C  
ATOM  14081  CG  TYR A 894      23.280  23.316  27.964  1.00  0.350          C  
ATOM  14082  CD1 TYR A 894      23.960  22.124  28.143  1.00  0.350          C  
ATOM  14083  CD2 TYR A 894      21.915  23.329  28.120  1.00  0.350          C  
ATOM  14084  CE1 TYR A 894      23.262  20.955  28.459  1.00  0.350          C  
ATOM  14085  CE2 TYR A 894      21.228  22.166  28.435  1.00  0.350          C  
ATOM  14086  CZ  TYR A 894      21.892  20.962  28.588  1.00  0.350          C  
ATOM  14087  OH  TYR A 894      21.133  19.790  28.879  1.00  0.350          O  
ATOM  14088  H   TYR A 894      25.975  23.779  25.819  1.00  0.280          H  
ATOM  14089  HA  TYR A 894      23.154  24.728  25.660  1.00  0.310          H  
ATOM  14090 1HB  TYR A 894      25.031  24.586  28.026  1.00  0.420          H  
ATOM  14091 2HB  TYR A 894      23.501  25.464  28.049  1.00  0.420          H  
ATOM  14092  HD1 TYR A 894      25.046  22.097  28.031  1.00  0.420          H  
ATOM  14093  HD2 TYR A 894      21.371  24.260  27.990  1.00  0.420          H  
ATOM  14094  HE1 TYR A 894      23.803  20.038  28.597  1.00  0.420          H  
ATOM  14095  HE2 TYR A 894      20.150  22.203  28.547  1.00  0.420          H  
ATOM  14096  HH  TYR A 894      21.550  18.920  28.611  1.00  0.420          H  
ATOM  14097  N   VAL A 895      23.778  27.025  25.040  1.00  0.280          N  
ATOM  14098  CA  VAL A 895      24.156  28.357  24.547  1.00  0.320          C  
ATOM  14099  C   VAL A 895      23.233  29.452  25.060  1.00  0.300          C  
ATOM  14100  O   VAL A 895      22.009  29.324  24.984  1.00  0.270          O  
ATOM  14101  CB  VAL A 895      24.157  28.366  23.000  1.00  0.430          C  
ATOM  14102  CG1 VAL A 895      24.543  29.751  22.471  1.00  0.430          C  
ATOM  14103  CG2 VAL A 895      25.087  27.267  22.489  1.00  0.430          C  
ATOM  14104  H   VAL A 895      22.849  26.626  24.845  1.00  0.340          H  
ATOM  14105  HA  VAL A 895      25.168  28.582  24.890  1.00  0.380          H  
ATOM  14106  HB  VAL A 895      23.175  28.175  22.645  1.00  0.520          H  
ATOM  14107 1HG1 VAL A 895      24.522  29.745  21.389  1.00  0.520          H  
ATOM  14108 2HG1 VAL A 895      23.844  30.493  22.830  1.00  0.520          H  
ATOM  14109 3HG1 VAL A 895      25.544  30.009  22.813  1.00  0.520          H  
ATOM  14110 1HG2 VAL A 895      25.080  27.259  21.405  1.00  0.520          H  
ATOM  14111 2HG2 VAL A 895      26.094  27.443  22.843  1.00  0.520          H  
ATOM  14112 3HG2 VAL A 895      24.745  26.307  22.853  1.00  0.520          H  
ATOM  14113  N   VAL A 896      23.795  30.539  25.586  1.00  0.330          N  
ATOM  14114  CA  VAL A 896      22.897  31.586  26.067  1.00  0.310          C  
ATOM  14115  C   VAL A 896      22.723  32.653  24.990  1.00  0.330          C  
ATOM  14116  O   VAL A 896      23.661  33.343  24.582  1.00  0.380          O  
ATOM  14117  CB  VAL A 896      23.391  32.206  27.391  1.00  0.440          C  
ATOM  14118  CG1 VAL A 896      22.456  33.303  27.835  1.00  0.440          C  
ATOM  14119  CG2 VAL A 896      23.411  31.164  28.471  1.00  0.440          C  
ATOM  14120  H   VAL A 896      24.822  30.638  25.588  1.00  0.400          H  
ATOM  14121  HA  VAL A 896      21.919  31.147  26.265  1.00  0.370          H  
ATOM  14122  HB  VAL A 896      24.379  32.619  27.234  1.00  0.530          H  
ATOM  14123 1HG1 VAL A 896      22.824  33.735  28.765  1.00  0.530          H  
ATOM  14124 2HG1 VAL A 896      22.395  34.058  27.088  1.00  0.530          H  
ATOM  14125 3HG1 VAL A 896      21.456  32.891  27.996  1.00  0.530          H  
ATOM  14126 1HG2 VAL A 896      23.772  31.604  29.400  1.00  0.530          H  
ATOM  14127 2HG2 VAL A 896      22.434  30.806  28.611  1.00  0.530          H  
ATOM  14128 3HG2 VAL A 896      24.039  30.347  28.182  1.00  0.530          H  
ATOM  14129  N   LEU A 897      21.496  32.769  24.512  1.00  0.330          N  
ATOM  14130  CA  LEU A 897      21.229  33.702  23.445  1.00  0.360          C  
ATOM  14131  C   LEU A 897      20.622  34.970  24.008  1.00  0.380          C  
ATOM  14132  O   LEU A 897      20.667  36.019  23.377  1.00  0.440          O  
ATOM  14133  CB  LEU A 897      20.329  33.086  22.388  1.00  0.490          C  
ATOM  14134  CG  LEU A 897      20.788  31.847  21.703  1.00  0.490          C  
ATOM  14135  CD1 LEU A 897      19.714  31.482  20.700  1.00  0.490          C  
ATOM  14136  CD2 LEU A 897      22.100  32.053  21.033  1.00  0.490          C  
ATOM  14137  H   LEU A 897      20.754  32.189  24.912  1.00  0.400          H  
ATOM  14138  HA  LEU A 897      22.166  33.991  22.981  1.00  0.430          H  
ATOM  14139 1HB  LEU A 897      19.361  32.885  22.832  1.00  0.590          H  
ATOM  14140 2HB  LEU A 897      20.222  33.793  21.617  1.00  0.590          H  
ATOM  14141  HG  LEU A 897      20.886  31.038  22.430  1.00  0.590          H  
ATOM  14142 1HD1 LEU A 897      19.987  30.598  20.192  1.00  0.590          H  
ATOM  14143 2HD1 LEU A 897      18.774  31.328  21.209  1.00  0.590          H  
ATOM  14144 3HD1 LEU A 897      19.600  32.283  19.976  1.00  0.590          H  
ATOM  14145 1HD2 LEU A 897      22.390  31.135  20.551  1.00  0.590          H  
ATOM  14146 2HD2 LEU A 897      22.001  32.830  20.305  1.00  0.590          H  
ATOM  14147 3HD2 LEU A 897      22.868  32.321  21.746  1.00  0.590          H  
ATOM  14148  N   TYR A 898      20.052  34.882  25.198  1.00  0.370          N  
ATOM  14149  CA  TYR A 898      19.486  36.083  25.803  1.00  0.400          C  
ATOM  14150  C   TYR A 898      19.556  35.997  27.315  1.00  0.390          C  
ATOM  14151  O   TYR A 898      19.321  34.929  27.867  1.00  0.370          O  
ATOM  14152  CB  TYR A 898      18.055  36.242  25.356  1.00  0.550          C  
ATOM  14153  CG  TYR A 898      17.445  37.496  25.730  1.00  0.550          C  
ATOM  14154  CD1 TYR A 898      17.714  38.593  24.966  1.00  0.550          C  
ATOM  14155  CD2 TYR A 898      16.607  37.573  26.812  1.00  0.550          C  
ATOM  14156  CE1 TYR A 898      17.141  39.790  25.261  1.00  0.550          C  
ATOM  14157  CE2 TYR A 898      16.037  38.775  27.124  1.00  0.550          C  
ATOM  14158  CZ  TYR A 898      16.295  39.883  26.341  1.00  0.550          C  
ATOM  14159  OH  TYR A 898      15.739  41.101  26.648  1.00  0.550          O  
ATOM  14160  H   TYR A 898      19.961  33.960  25.627  1.00  0.440          H  
ATOM  14161  HA  TYR A 898      20.065  36.949  25.483  1.00  0.480          H  
ATOM  14162 1HB  TYR A 898      18.012  36.141  24.285  1.00  0.660          H  
ATOM  14163 2HB  TYR A 898      17.461  35.472  25.790  1.00  0.660          H  
ATOM  14164  HD1 TYR A 898      18.392  38.501  24.116  1.00  0.660          H  
ATOM  14165  HD2 TYR A 898      16.404  36.691  27.418  1.00  0.660          H  
ATOM  14166  HE1 TYR A 898      17.353  40.667  24.651  1.00  0.660          H  
ATOM  14167  HE2 TYR A 898      15.379  38.863  27.982  1.00  0.660          H  
ATOM  14168  HH  TYR A 898      15.467  41.103  27.600  1.00  0.660          H  
ATOM  14169  N   ASP A 899      19.895  37.094  28.006  1.00  0.410          N  
ATOM  14170  CA  ASP A 899      19.886  37.003  29.462  1.00  0.410          C  
ATOM  14171  C   ASP A 899      19.788  38.332  30.214  1.00  0.440          C  
ATOM  14172  O   ASP A 899      20.806  38.959  30.521  1.00  0.460          O  
ATOM  14173  CB  ASP A 899      21.135  36.289  29.976  1.00  0.570          C  
ATOM  14174  CG  ASP A 899      21.045  36.023  31.447  1.00  0.570          C  
ATOM  14175  OD1 ASP A 899      19.984  36.257  31.999  1.00  0.570          O  
ATOM  14176  OD2 ASP A 899      22.012  35.634  32.046  1.00  0.570          O  
ATOM  14177  H   ASP A 899      20.111  37.964  27.536  1.00  0.490          H  
ATOM  14178  HA  ASP A 899      19.020  36.426  29.749  1.00  0.490          H  
ATOM  14179 1HB  ASP A 899      21.256  35.348  29.464  1.00  0.690          H  
ATOM  14180 2HB  ASP A 899      22.021  36.896  29.777  1.00  0.690          H  
ATOM  14181  N   ASP A 900      18.585  38.701  30.646  1.00  0.450          N  
ATOM  14182  CA  ASP A 900      18.379  39.968  31.351  1.00  0.490          C  
ATOM  14183  C   ASP A 900      18.678  39.846  32.840  1.00  0.510          C  
ATOM  14184  O   ASP A 900      18.496  40.799  33.600  1.00  0.560          O  
ATOM  14185  CB  ASP A 900      16.964  40.517  31.152  1.00  0.670          C  
ATOM  14186  CG  ASP A 900      16.733  41.080  29.762  1.00  0.670          C  
ATOM  14187  OD1 ASP A 900      17.682  41.538  29.167  1.00  0.670          O  
ATOM  14188  OD2 ASP A 900      15.604  41.063  29.303  1.00  0.670          O  
ATOM  14189  H   ASP A 900      17.789  38.099  30.419  1.00  0.540          H  
ATOM  14190  HA  ASP A 900      19.074  40.699  30.937  1.00  0.590          H  
ATOM  14191 1HB  ASP A 900      16.255  39.724  31.322  1.00  0.800          H  
ATOM  14192 2HB  ASP A 900      16.768  41.301  31.884  1.00  0.800          H  
ATOM  14193  N   SER A 901      19.107  38.659  33.268  1.00  0.490          N  
ATOM  14194  CA  SER A 901      19.484  38.422  34.648  1.00  0.540          C  
ATOM  14195  C   SER A 901      20.985  38.527  34.846  1.00  0.530          C  
ATOM  14196  O   SER A 901      21.447  38.516  35.988  1.00  0.570          O  
ATOM  14197  CB  SER A 901      19.091  37.036  35.099  1.00  0.740          C  
ATOM  14198  OG  SER A 901      17.726  36.852  35.144  1.00  0.740          O  
ATOM  14199  H   SER A 901      19.236  37.884  32.604  1.00  0.590          H  
ATOM  14200  HA  SER A 901      18.996  39.166  35.278  1.00  0.650          H  
ATOM  14201 1HB  SER A 901      19.509  36.337  34.399  1.00  0.880          H  
ATOM  14202 2HB  SER A 901      19.527  36.829  36.072  1.00  0.880          H  
ATOM  14203  HG  SER A 901      17.449  36.796  34.223  1.00  0.880          H  
ATOM  14204  N   ASN A 902      21.770  38.570  33.754  1.00  0.500          N  
ATOM  14205  CA  ASN A 902      23.222  38.539  33.895  1.00  0.500          C  
ATOM  14206  C   ASN A 902      23.648  37.357  34.783  1.00  0.480          C  
ATOM  14207  O   ASN A 902      24.440  37.524  35.716  1.00  0.510          O  
ATOM  14208  CB  ASN A 902      23.736  39.854  34.455  1.00  0.700          C  
ATOM  14209  CG  ASN A 902      23.447  41.009  33.545  1.00  0.700          C  
ATOM  14210  OD1 ASN A 902      23.587  40.915  32.318  1.00  0.700          O  
ATOM  14211  ND2 ASN A 902      23.043  42.111  34.126  1.00  0.700          N  
ATOM  14212  H   ASN A 902      21.372  38.637  32.807  1.00  0.600          H  
ATOM  14213  HA  ASN A 902      23.661  38.375  32.909  1.00  0.600          H  
ATOM  14214 1HB  ASN A 902      23.297  40.054  35.429  1.00  0.840          H  
ATOM  14215 2HB  ASN A 902      24.814  39.785  34.596  1.00  0.840          H  
ATOM  14216 1HD2 ASN A 902      22.832  42.919  33.576  1.00  0.840          H  
ATOM  14217 2HD2 ASN A 902      22.941  42.141  35.121  1.00  0.840          H  
ATOM  14218  N   CYS A 903      23.087  36.170  34.529  1.00  0.450          N  
ATOM  14219  CA  CYS A 903      23.371  35.006  35.349  1.00  0.460          C  
ATOM  14220  C   CYS A 903      24.837  34.606  35.262  1.00  0.430          C  
ATOM  14221  O   CYS A 903      25.399  34.467  34.175  1.00  0.450          O  
ATOM  14222  CB  CYS A 903      22.534  33.812  34.905  1.00  0.640          C  
ATOM  14223  SG  CYS A 903      20.752  33.928  35.129  1.00  0.640          S  
ATOM  14224  H   CYS A 903      22.482  36.071  33.707  1.00  0.540          H  
ATOM  14225  HA  CYS A 903      23.128  35.247  36.383  1.00  0.550          H  
ATOM  14226 1HB  CYS A 903      22.704  33.657  33.854  1.00  0.770          H  
ATOM  14227 2HB  CYS A 903      22.878  32.947  35.436  1.00  0.770          H  
ATOM  14228  HG  CYS A 903      20.546  34.744  34.081  1.00  0.770          H  
ATOM  14229  N   HIS A 904      25.449  34.387  36.421  1.00  0.410          N  
ATOM  14230  CA  HIS A 904      26.840  33.963  36.497  1.00  0.380          C  
ATOM  14231  C   HIS A 904      26.949  32.514  35.990  1.00  0.350          C  
ATOM  14232  O   HIS A 904      26.103  31.695  36.379  1.00  0.360          O  
ATOM  14233  CB  HIS A 904      27.335  34.071  37.953  1.00  0.540          C  
ATOM  14234  CG  HIS A 904      28.806  33.889  38.124  1.00  0.540          C  
ATOM  14235  ND1 HIS A 904      29.423  32.651  38.063  1.00  0.540          N  
ATOM  14236  CD2 HIS A 904      29.791  34.794  38.334  1.00  0.540          C  
ATOM  14237  CE1 HIS A 904      30.735  32.815  38.233  1.00  0.540          C  
ATOM  14238  NE2 HIS A 904      30.972  34.102  38.399  1.00  0.540          N  
ATOM  14239  H   HIS A 904      24.931  34.543  37.274  1.00  0.490          H  
ATOM  14240  HA  HIS A 904      27.430  34.629  35.878  1.00  0.460          H  
ATOM  14241 1HB  HIS A 904      27.069  35.054  38.350  1.00  0.650          H  
ATOM  14242 2HB  HIS A 904      26.825  33.326  38.567  1.00  0.650          H  
ATOM  14243  HD2 HIS A 904      29.668  35.873  38.432  1.00  0.650          H  
ATOM  14244  HE1 HIS A 904      31.491  32.027  38.235  1.00  0.650          H  
ATOM  14245  HE2 HIS A 904      31.879  34.518  38.551  1.00  0.650          H  
ATOM  14246  N   PRO A 905      27.987  32.136  35.200  1.00  0.340          N  
ATOM  14247  CA  PRO A 905      28.184  30.802  34.663  1.00  0.370          C  
ATOM  14248  C   PRO A 905      28.279  29.695  35.695  1.00  0.330          C  
ATOM  14249  O   PRO A 905      27.951  28.556  35.384  1.00  0.360          O  
ATOM  14250  CB  PRO A 905      29.517  30.934  33.908  1.00  0.550          C  
ATOM  14251  CG  PRO A 905      30.168  32.154  34.471  1.00  0.550          C  
ATOM  14252  CD  PRO A 905      29.031  33.088  34.766  1.00  0.550          C  
ATOM  14253  HA  PRO A 905      27.376  30.591  33.953  1.00  0.440          H  
ATOM  14254 1HB  PRO A 905      30.129  30.037  34.073  1.00  0.670          H  
ATOM  14255 2HB  PRO A 905      29.355  30.991  32.836  1.00  0.670          H  
ATOM  14256 1HG  PRO A 905      30.776  31.894  35.352  1.00  0.670          H  
ATOM  14257 2HG  PRO A 905      30.850  32.571  33.747  1.00  0.670          H  
ATOM  14258 1HD  PRO A 905      29.369  33.771  35.524  1.00  0.670          H  
ATOM  14259 2HD  PRO A 905      28.704  33.611  33.852  1.00  0.670          H  
ATOM  14260  N   ASP A 906      28.670  29.960  36.935  1.00  0.320          N  
ATOM  14261  CA  ASP A 906      28.712  28.822  37.839  1.00  0.330          C  
ATOM  14262  C   ASP A 906      27.306  28.412  38.220  1.00  0.330          C  
ATOM  14263  O   ASP A 906      27.032  27.220  38.416  1.00  0.320          O  
ATOM  14264  CB  ASP A 906      29.534  29.124  39.079  1.00  0.460          C  
ATOM  14265  CG  ASP A 906      31.047  29.167  38.815  1.00  0.460          C  
ATOM  14266  OD1 ASP A 906      31.559  28.474  37.921  1.00  0.460          O  
ATOM  14267  OD2 ASP A 906      31.692  29.891  39.498  1.00  0.460          O  
ATOM  14268  H   ASP A 906      28.965  30.884  37.272  1.00  0.380          H  
ATOM  14269  HA  ASP A 906      29.181  27.984  37.328  1.00  0.400          H  
ATOM  14270 1HB  ASP A 906      29.223  30.090  39.486  1.00  0.550          H  
ATOM  14271 2HB  ASP A 906      29.326  28.374  39.842  1.00  0.550          H  
ATOM  14272  N   SER A 907      26.400  29.394  38.302  1.00  0.350          N  
ATOM  14273  CA  SER A 907      25.032  29.127  38.683  1.00  0.360          C  
ATOM  14274  C   SER A 907      24.343  28.451  37.522  1.00  0.350          C  
ATOM  14275  O   SER A 907      23.588  27.500  37.713  1.00  0.360          O  
ATOM  14276  CB  SER A 907      24.316  30.412  39.059  1.00  0.500          C  
ATOM  14277  OG  SER A 907      24.861  30.985  40.225  1.00  0.500          O  
ATOM  14278  H   SER A 907      26.648  30.351  38.058  1.00  0.420          H  
ATOM  14279  HA  SER A 907      25.028  28.450  39.534  1.00  0.430          H  
ATOM  14280 1HB  SER A 907      24.384  31.123  38.235  1.00  0.600          H  
ATOM  14281 2HB  SER A 907      23.267  30.199  39.219  1.00  0.600          H  
ATOM  14282  HG  SER A 907      24.392  31.813  40.356  1.00  0.600          H  
ATOM  14283  N   LEU A 908      24.603  28.935  36.303  1.00  0.350          N  
ATOM  14284  CA  LEU A 908      23.973  28.344  35.128  1.00  0.360          C  
ATOM  14285  C   LEU A 908      24.422  26.910  34.899  1.00  0.340          C  
ATOM  14286  O   LEU A 908      23.609  26.054  34.520  1.00  0.370          O  
ATOM  14287  CB  LEU A 908      24.276  29.175  33.881  1.00  0.500          C  
ATOM  14288  CG  LEU A 908      23.608  30.553  33.779  1.00  0.500          C  
ATOM  14289  CD1 LEU A 908      24.221  31.313  32.607  1.00  0.500          C  
ATOM  14290  CD2 LEU A 908      22.075  30.392  33.566  1.00  0.500          C  
ATOM  14291  H   LEU A 908      25.223  29.748  36.217  1.00  0.420          H  
ATOM  14292  HA  LEU A 908      22.902  28.324  35.296  1.00  0.430          H  
ATOM  14293 1HB  LEU A 908      25.347  29.338  33.855  1.00  0.600          H  
ATOM  14294 2HB  LEU A 908      24.000  28.599  33.002  1.00  0.600          H  
ATOM  14295  HG  LEU A 908      23.802  31.106  34.683  1.00  0.600          H  
ATOM  14296 1HD1 LEU A 908      23.782  32.292  32.510  1.00  0.600          H  
ATOM  14297 2HD1 LEU A 908      25.287  31.430  32.783  1.00  0.600          H  
ATOM  14298 3HD1 LEU A 908      24.056  30.762  31.687  1.00  0.600          H  
ATOM  14299 1HD2 LEU A 908      21.612  31.370  33.484  1.00  0.600          H  
ATOM  14300 2HD2 LEU A 908      21.892  29.833  32.652  1.00  0.600          H  
ATOM  14301 3HD2 LEU A 908      21.628  29.866  34.399  1.00  0.600          H  
ATOM  14302  N   GLN A 909      25.711  26.628  35.122  1.00  0.320          N  
ATOM  14303  CA  GLN A 909      26.215  25.280  34.935  1.00  0.340          C  
ATOM  14304  C   GLN A 909      25.656  24.324  35.969  1.00  0.310          C  
ATOM  14305  O   GLN A 909      25.181  23.232  35.623  1.00  0.310          O  
ATOM  14306  CB  GLN A 909      27.731  25.287  35.042  1.00  0.470          C  
ATOM  14307  CG  GLN A 909      28.463  25.926  33.879  1.00  0.470          C  
ATOM  14308  CD  GLN A 909      29.922  26.014  34.183  1.00  0.470          C  
ATOM  14309  OE1 GLN A 909      30.704  25.100  33.901  1.00  0.470          O  
ATOM  14310  NE2 GLN A 909      30.296  27.111  34.798  1.00  0.470          N  
ATOM  14311  H   GLN A 909      26.365  27.367  35.396  1.00  0.380          H  
ATOM  14312  HA  GLN A 909      25.920  24.933  33.946  1.00  0.410          H  
ATOM  14313 1HB  GLN A 909      28.003  25.876  35.920  1.00  0.560          H  
ATOM  14314 2HB  GLN A 909      28.093  24.307  35.226  1.00  0.560          H  
ATOM  14315 1HG  GLN A 909      28.331  25.313  33.001  1.00  0.560          H  
ATOM  14316 2HG  GLN A 909      28.079  26.917  33.679  1.00  0.560          H  
ATOM  14317 1HE2 GLN A 909      31.245  27.242  35.075  1.00  0.560          H  
ATOM  14318 2HE2 GLN A 909      29.592  27.825  35.013  1.00  0.560          H  
ATOM  14319  N   ALA A 910      25.686  24.738  37.241  1.00  0.320          N  
ATOM  14320  CA  ALA A 910      25.177  23.901  38.306  1.00  0.340          C  
ATOM  14321  C   ALA A 910      23.692  23.672  38.137  1.00  0.330          C  
ATOM  14322  O   ALA A 910      23.195  22.572  38.375  1.00  0.340          O  
ATOM  14323  CB  ALA A 910      25.463  24.536  39.642  1.00  0.470          C  
ATOM  14324  H   ALA A 910      26.092  25.647  37.487  1.00  0.380          H  
ATOM  14325  HA  ALA A 910      25.673  22.940  38.247  1.00  0.410          H  
ATOM  14326 1HB  ALA A 910      25.096  23.894  40.438  1.00  0.560          H  
ATOM  14327 2HB  ALA A 910      26.537  24.672  39.734  1.00  0.560          H  
ATOM  14328 3HB  ALA A 910      24.968  25.508  39.693  1.00  0.560          H  
ATOM  14329  N   LEU A 911      22.981  24.714  37.711  1.00  0.310          N  
ATOM  14330  CA  LEU A 911      21.556  24.659  37.522  1.00  0.320          C  
ATOM  14331  C   LEU A 911      21.164  23.742  36.402  1.00  0.290          C  
ATOM  14332  O   LEU A 911      20.262  22.931  36.579  1.00  0.300          O  
ATOM  14333  CB  LEU A 911      21.027  26.060  37.244  1.00  0.440          C  
ATOM  14334  CG  LEU A 911      19.556  26.226  36.945  1.00  0.440          C  
ATOM  14335  CD1 LEU A 911      18.695  25.700  38.107  1.00  0.440          C  
ATOM  14336  CD2 LEU A 911      19.335  27.718  36.707  1.00  0.440          C  
ATOM  14337  H   LEU A 911      23.438  25.613  37.545  1.00  0.370          H  
ATOM  14338  HA  LEU A 911      21.121  24.289  38.445  1.00  0.380          H  
ATOM  14339 1HB  LEU A 911      21.252  26.686  38.089  1.00  0.530          H  
ATOM  14340 2HB  LEU A 911      21.571  26.453  36.388  1.00  0.530          H  
ATOM  14341  HG  LEU A 911      19.287  25.669  36.045  1.00  0.530          H  
ATOM  14342 1HD1 LEU A 911      17.653  25.839  37.865  1.00  0.530          H  
ATOM  14343 2HD1 LEU A 911      18.872  24.638  38.258  1.00  0.530          H  
ATOM  14344 3HD1 LEU A 911      18.937  26.244  39.020  1.00  0.530          H  
ATOM  14345 1HD2 LEU A 911      18.312  27.913  36.478  1.00  0.530          H  
ATOM  14346 2HD2 LEU A 911      19.609  28.274  37.602  1.00  0.530          H  
ATOM  14347 3HD2 LEU A 911      19.959  28.043  35.873  1.00  0.530          H  
ATOM  14348  N   THR A 912      21.822  23.854  35.255  1.00  0.280          N  
ATOM  14349  CA  THR A 912      21.465  23.037  34.118  1.00  0.280          C  
ATOM  14350  C   THR A 912      21.667  21.565  34.467  1.00  0.290          C  
ATOM  14351  O   THR A 912      20.809  20.723  34.173  1.00  0.300          O  
ATOM  14352  CB  THR A 912      22.289  23.451  32.895  1.00  0.390          C  
ATOM  14353  OG1 THR A 912      22.017  24.848  32.587  1.00  0.390          O  
ATOM  14354  CG2 THR A 912      21.900  22.605  31.719  1.00  0.390          C  
ATOM  14355  H   THR A 912      22.563  24.550  35.148  1.00  0.340          H  
ATOM  14356  HA  THR A 912      20.414  23.196  33.892  1.00  0.340          H  
ATOM  14357  HB  THR A 912      23.354  23.330  33.107  1.00  0.470          H  
ATOM  14358  HG1 THR A 912      22.462  25.410  33.274  1.00  0.470          H  
ATOM  14359 1HG2 THR A 912      22.492  22.925  30.881  1.00  0.470          H  
ATOM  14360 2HG2 THR A 912      22.096  21.553  31.917  1.00  0.470          H  
ATOM  14361 3HG2 THR A 912      20.840  22.737  31.502  1.00  0.470          H  
ATOM  14362  N   TYR A 913      22.807  21.251  35.087  1.00  0.290          N  
ATOM  14363  CA  TYR A 913      23.103  19.893  35.500  1.00  0.290          C  
ATOM  14364  C   TYR A 913      22.049  19.420  36.504  1.00  0.290          C  
ATOM  14365  O   TYR A 913      21.553  18.300  36.396  1.00  0.300          O  
ATOM  14366  CB  TYR A 913      24.555  19.806  35.969  1.00  0.410          C  
ATOM  14367  CG  TYR A 913      25.091  18.441  36.438  1.00  0.410          C  
ATOM  14368  CD1 TYR A 913      25.158  17.336  35.574  1.00  0.410          C  
ATOM  14369  CD2 TYR A 913      25.625  18.342  37.693  1.00  0.410          C  
ATOM  14370  CE1 TYR A 913      25.760  16.144  36.005  1.00  0.410          C  
ATOM  14371  CE2 TYR A 913      26.226  17.193  38.104  1.00  0.410          C  
ATOM  14372  CZ  TYR A 913      26.318  16.093  37.288  1.00  0.410          C  
ATOM  14373  OH  TYR A 913      26.985  14.950  37.767  1.00  0.410          O  
ATOM  14374  H   TYR A 913      23.500  21.985  35.282  1.00  0.350          H  
ATOM  14375  HA  TYR A 913      23.012  19.248  34.632  1.00  0.350          H  
ATOM  14376 1HB  TYR A 913      25.201  20.153  35.160  1.00  0.490          H  
ATOM  14377 2HB  TYR A 913      24.689  20.517  36.790  1.00  0.490          H  
ATOM  14378  HD1 TYR A 913      24.750  17.405  34.571  1.00  0.490          H  
ATOM  14379  HD2 TYR A 913      25.597  19.199  38.359  1.00  0.490          H  
ATOM  14380  HE1 TYR A 913      25.822  15.278  35.343  1.00  0.490          H  
ATOM  14381  HE2 TYR A 913      26.666  17.162  39.079  1.00  0.490          H  
ATOM  14382  HH  TYR A 913      27.523  14.503  37.054  1.00  0.490          H  
ATOM  14383  N   ASN A 914      21.693  20.245  37.495  1.00  0.290          N  
ATOM  14384  CA  ASN A 914      20.662  19.847  38.446  1.00  0.300          C  
ATOM  14385  C   ASN A 914      19.294  19.636  37.757  1.00  0.290          C  
ATOM  14386  O   ASN A 914      18.604  18.657  38.025  1.00  0.310          O  
ATOM  14387  CB  ASN A 914      20.534  20.896  39.533  1.00  0.420          C  
ATOM  14388  CG  ASN A 914      21.707  20.909  40.461  1.00  0.420          C  
ATOM  14389  OD1 ASN A 914      22.537  19.995  40.468  1.00  0.420          O  
ATOM  14390  ND2 ASN A 914      21.788  21.926  41.261  1.00  0.420          N  
ATOM  14391  H   ASN A 914      22.155  21.151  37.616  1.00  0.350          H  
ATOM  14392  HA  ASN A 914      20.954  18.899  38.898  1.00  0.360          H  
ATOM  14393 1HB  ASN A 914      20.464  21.876  39.062  1.00  0.500          H  
ATOM  14394 2HB  ASN A 914      19.628  20.754  40.099  1.00  0.500          H  
ATOM  14395 1HD2 ASN A 914      22.552  21.999  41.909  1.00  0.500          H  
ATOM  14396 2HD2 ASN A 914      21.098  22.642  41.228  1.00  0.500          H  
ATOM  14397  N   LEU A 915      18.935  20.473  36.777  1.00  0.280          N  
ATOM  14398  CA  LEU A 915      17.655  20.318  36.081  1.00  0.290          C  
ATOM  14399  C   LEU A 915      17.600  18.973  35.367  1.00  0.270          C  
ATOM  14400  O   LEU A 915      16.544  18.342  35.260  1.00  0.280          O  
ATOM  14401  CB  LEU A 915      17.422  21.453  35.069  1.00  0.400          C  
ATOM  14402  CG  LEU A 915      17.157  22.899  35.627  1.00  0.400          C  
ATOM  14403  CD1 LEU A 915      17.185  23.854  34.480  1.00  0.400          C  
ATOM  14404  CD2 LEU A 915      15.810  22.995  36.337  1.00  0.400          C  
ATOM  14405  H   LEU A 915      19.523  21.283  36.577  1.00  0.340          H  
ATOM  14406  HA  LEU A 915      16.873  20.338  36.820  1.00  0.350          H  
ATOM  14407 1HB  LEU A 915      18.304  21.512  34.431  1.00  0.480          H  
ATOM  14408 2HB  LEU A 915      16.576  21.184  34.451  1.00  0.480          H  
ATOM  14409  HG  LEU A 915      17.931  23.168  36.315  1.00  0.480          H  
ATOM  14410 1HD1 LEU A 915      17.031  24.862  34.848  1.00  0.480          H  
ATOM  14411 2HD1 LEU A 915      18.149  23.799  33.990  1.00  0.480          H  
ATOM  14412 3HD1 LEU A 915      16.406  23.603  33.768  1.00  0.480          H  
ATOM  14413 1HD2 LEU A 915      15.665  24.018  36.693  1.00  0.480          H  
ATOM  14414 2HD2 LEU A 915      15.009  22.737  35.650  1.00  0.480          H  
ATOM  14415 3HD2 LEU A 915      15.790  22.328  37.182  1.00  0.480          H  
ATOM  14416  N   CYS A 916      18.752  18.499  34.901  1.00  0.270          N  
ATOM  14417  CA  CYS A 916      18.876  17.221  34.204  1.00  0.260          C  
ATOM  14418  C   CYS A 916      18.567  16.013  35.110  1.00  0.270          C  
ATOM  14419  O   CYS A 916      18.505  14.881  34.630  1.00  0.280          O  
ATOM  14420  CB  CYS A 916      20.282  17.070  33.622  1.00  0.370          C  
ATOM  14421  SG  CYS A 916      20.701  18.268  32.292  1.00  0.370          S  
ATOM  14422  H   CYS A 916      19.586  19.092  34.976  1.00  0.320          H  
ATOM  14423  HA  CYS A 916      18.177  17.206  33.376  1.00  0.310          H  
ATOM  14424 1HB  CYS A 916      21.011  17.173  34.401  1.00  0.440          H  
ATOM  14425 2HB  CYS A 916      20.391  16.080  33.236  1.00  0.440          H  
ATOM  14426  HG  CYS A 916      20.694  19.371  33.077  1.00  0.440          H  
ATOM  14427  N   HIS A 917      18.422  16.241  36.430  1.00  0.280          N  
ATOM  14428  CA  HIS A 917      18.104  15.208  37.425  1.00  0.290          C  
ATOM  14429  C   HIS A 917      16.628  15.250  37.919  1.00  0.300          C  
ATOM  14430  O   HIS A 917      16.262  14.498  38.832  1.00  0.330          O  
ATOM  14431  CB  HIS A 917      19.004  15.380  38.672  1.00  0.400          C  
ATOM  14432  CG  HIS A 917      20.490  15.113  38.532  1.00  0.400          C  
ATOM  14433  ND1 HIS A 917      21.367  15.959  37.877  1.00  0.400          N  
ATOM  14434  CD2 HIS A 917      21.248  14.137  39.060  1.00  0.400          C  
ATOM  14435  CE1 HIS A 917      22.584  15.483  37.984  1.00  0.400          C  
ATOM  14436  NE2 HIS A 917      22.543  14.380  38.700  1.00  0.400          N  
ATOM  14437  H   HIS A 917      18.518  17.197  36.786  1.00  0.340          H  
ATOM  14438  HA  HIS A 917      18.287  14.225  36.995  1.00  0.350          H  
ATOM  14439 1HB  HIS A 917      18.919  16.392  39.016  1.00  0.480          H  
ATOM  14440 2HB  HIS A 917      18.632  14.743  39.470  1.00  0.480          H  
ATOM  14441  HD1 HIS A 917      21.209  16.860  37.419  1.00  0.480          H  
ATOM  14442  HD2 HIS A 917      21.016  13.295  39.677  1.00  0.480          H  
ATOM  14443  HE1 HIS A 917      23.398  16.008  37.529  1.00  0.480          H  
ATOM  14444  N   LEU A 918      15.774  16.074  37.291  1.00  0.280          N  
ATOM  14445  CA  LEU A 918      14.363  16.257  37.702  1.00  0.290          C  
ATOM  14446  C   LEU A 918      13.314  15.547  36.842  1.00  0.310          C  
ATOM  14447  O   LEU A 918      12.191  16.039  36.663  1.00  0.400          O  
ATOM  14448  CB  LEU A 918      14.045  17.752  37.758  1.00  0.400          C  
ATOM  14449  CG  LEU A 918      14.780  18.569  38.794  1.00  0.400          C  
ATOM  14450  CD1 LEU A 918      14.499  20.005  38.544  1.00  0.400          C  
ATOM  14451  CD2 LEU A 918      14.277  18.194  40.212  1.00  0.400          C  
ATOM  14452  H   LEU A 918      16.132  16.665  36.532  1.00  0.340          H  
ATOM  14453  HA  LEU A 918      14.261  15.845  38.698  1.00  0.350          H  
ATOM  14454 1HB  LEU A 918      14.323  18.181  36.818  1.00  0.480          H  
ATOM  14455 2HB  LEU A 918      12.971  17.897  37.908  1.00  0.480          H  
ATOM  14456  HG  LEU A 918      15.846  18.410  38.698  1.00  0.480          H  
ATOM  14457 1HD1 LEU A 918      15.029  20.616  39.277  1.00  0.480          H  
ATOM  14458 2HD1 LEU A 918      14.818  20.260  37.552  1.00  0.480          H  
ATOM  14459 3HD1 LEU A 918      13.467  20.178  38.623  1.00  0.480          H  
ATOM  14460 1HD2 LEU A 918      14.775  18.816  40.947  1.00  0.480          H  
ATOM  14461 2HD2 LEU A 918      13.205  18.370  40.256  1.00  0.480          H  
ATOM  14462 3HD2 LEU A 918      14.477  17.153  40.437  1.00  0.480          H  
ATOM  14463  N   PHE A 919      13.686  14.393  36.329  1.00  0.340          N  
ATOM  14464  CA  PHE A 919      12.824  13.556  35.522  1.00  0.400          C  
ATOM  14465  C   PHE A 919      11.963  12.662  36.389  1.00  0.360          C  
ATOM  14466  O   PHE A 919      12.441  11.723  37.021  1.00  0.400          O  
ATOM  14467  CB  PHE A 919      13.693  12.714  34.601  1.00  0.540          C  
ATOM  14468  CG  PHE A 919      14.271  13.481  33.501  1.00  0.540          C  
ATOM  14469  CD1 PHE A 919      15.272  14.432  33.687  1.00  0.540          C  
ATOM  14470  CD2 PHE A 919      13.841  13.228  32.239  1.00  0.540          C  
ATOM  14471  CE1 PHE A 919      15.754  15.121  32.627  1.00  0.540          C  
ATOM  14472  CE2 PHE A 919      14.359  13.899  31.200  1.00  0.540          C  
ATOM  14473  CZ  PHE A 919      15.289  14.859  31.383  1.00  0.540          C  
ATOM  14474  H   PHE A 919      14.627  14.078  36.533  1.00  0.410          H  
ATOM  14475  HA  PHE A 919      12.175  14.196  34.920  1.00  0.480          H  
ATOM  14476 1HB  PHE A 919      14.510  12.268  35.172  1.00  0.640          H  
ATOM  14477 2HB  PHE A 919      13.108  11.902  34.183  1.00  0.640          H  
ATOM  14478  HD1 PHE A 919      15.671  14.644  34.670  1.00  0.640          H  
ATOM  14479  HD2 PHE A 919      13.080  12.468  32.072  1.00  0.640          H  
ATOM  14480  HE1 PHE A 919      16.519  15.870  32.760  1.00  0.640          H  
ATOM  14481  HE2 PHE A 919      14.039  13.671  30.215  1.00  0.640          H  
ATOM  14482  HZ  PHE A 919      15.690  15.402  30.528  1.00  0.640          H  
ATOM  14483  N   ALA A 920      10.661  12.922  36.384  1.00  0.360          N  
ATOM  14484  CA  ALA A 920       9.713  12.201  37.228  1.00  0.380          C  
ATOM  14485  C   ALA A 920       9.723  10.701  36.943  1.00  0.340          C  
ATOM  14486  O   ALA A 920       9.417   9.902  37.822  1.00  0.370          O  
ATOM  14487  CB  ALA A 920       8.310  12.764  37.041  1.00  0.520          C  
ATOM  14488  H   ALA A 920      10.322  13.711  35.837  1.00  0.430          H  
ATOM  14489  HA  ALA A 920      10.014  12.344  38.264  1.00  0.460          H  
ATOM  14490 1HB  ALA A 920       7.624  12.242  37.695  1.00  0.630          H  
ATOM  14491 2HB  ALA A 920       8.306  13.829  37.282  1.00  0.630          H  
ATOM  14492 3HB  ALA A 920       7.996  12.639  36.031  1.00  0.630          H  
ATOM  14493  N   ARG A 921      10.063  10.318  35.711  1.00  0.340          N  
ATOM  14494  CA  ARG A 921      10.059   8.920  35.284  1.00  0.410          C  
ATOM  14495  C   ARG A 921      11.298   8.099  35.626  1.00  0.360          C  
ATOM  14496  O   ARG A 921      11.321   6.906  35.321  1.00  0.430          O  
ATOM  14497  CB  ARG A 921       9.939   8.811  33.767  1.00  0.550          C  
ATOM  14498  CG  ARG A 921      11.205   9.285  33.001  1.00  0.550          C  
ATOM  14499  CD  ARG A 921      11.103   9.149  31.528  1.00  0.550          C  
ATOM  14500  NE  ARG A 921      12.267   9.751  30.854  1.00  0.550          N  
ATOM  14501  CZ  ARG A 921      13.474   9.157  30.666  1.00  0.550          C  
ATOM  14502  NH1 ARG A 921      13.704   7.940  31.120  1.00  0.550          N  
ATOM  14503  NH2 ARG A 921      14.441   9.796  30.021  1.00  0.550          N  
ATOM  14504  H   ARG A 921      10.320  11.037  35.052  1.00  0.410          H  
ATOM  14505  HA  ARG A 921       9.195   8.439  35.745  1.00  0.490          H  
ATOM  14506 1HB  ARG A 921       9.791   7.773  33.505  1.00  0.660          H  
ATOM  14507 2HB  ARG A 921       9.083   9.348  33.414  1.00  0.660          H  
ATOM  14508 1HG  ARG A 921      11.447  10.308  33.251  1.00  0.660          H  
ATOM  14509 2HG  ARG A 921      12.029   8.660  33.287  1.00  0.660          H  
ATOM  14510 1HD  ARG A 921      11.046   8.097  31.258  1.00  0.660          H  
ATOM  14511 2HD  ARG A 921      10.209   9.651  31.170  1.00  0.660          H  
ATOM  14512  HE  ARG A 921      12.140  10.677  30.465  1.00  0.660          H  
ATOM  14513 1HH1 ARG A 921      12.984   7.438  31.617  1.00  0.660          H  
ATOM  14514 2HH1 ARG A 921      14.605   7.509  30.976  1.00  0.660          H  
ATOM  14515 1HH2 ARG A 921      14.296  10.726  29.656  1.00  0.660          H  
ATOM  14516 2HH2 ARG A 921      15.335   9.349  29.886  1.00  0.660          H  
ATOM  14517  N   CYS A 922      12.362   8.694  36.162  1.00  0.360          N  
ATOM  14518  CA  CYS A 922      13.533   7.847  36.370  1.00  0.390          C  
ATOM  14519  C   CYS A 922      14.582   8.350  37.335  1.00  0.480          C  
ATOM  14520  O   CYS A 922      14.925   9.533  37.364  1.00  0.840          O  
ATOM  14521  CB  CYS A 922      14.253   7.657  35.042  1.00  0.530          C  
ATOM  14522  SG  CYS A 922      14.806   9.240  34.338  1.00  0.530          S  
ATOM  14523  H   CYS A 922      12.336   9.680  36.446  1.00  0.430          H  
ATOM  14524  HA  CYS A 922      13.179   6.881  36.731  1.00  0.470          H  
ATOM  14525 1HB  CYS A 922      15.133   7.038  35.208  1.00  0.640          H  
ATOM  14526 2HB  CYS A 922      13.622   7.146  34.320  1.00  0.640          H  
ATOM  14527  HG  CYS A 922      15.171   9.779  35.534  1.00  0.640          H  
ATOM  14528  N   ASN A 923      15.250   7.398  37.974  1.00  0.450          N  
ATOM  14529  CA  ASN A 923      16.361   7.683  38.867  1.00  0.510          C  
ATOM  14530  C   ASN A 923      17.702   7.812  38.135  1.00  0.470          C  
ATOM  14531  O   ASN A 923      18.594   6.961  38.265  1.00  0.620          O  
ATOM  14532  CB  ASN A 923      16.412   6.637  39.959  1.00  0.690          C  
ATOM  14533  CG  ASN A 923      15.247   6.751  40.933  1.00  0.690          C  
ATOM  14534  OD1 ASN A 923      14.855   7.844  41.398  1.00  0.690          O  
ATOM  14535  ND2 ASN A 923      14.682   5.629  41.264  1.00  0.690          N  
ATOM  14536  H   ASN A 923      14.945   6.441  37.873  1.00  0.540          H  
ATOM  14537  HA  ASN A 923      16.165   8.642  39.339  1.00  0.610          H  
ATOM  14538 1HB  ASN A 923      16.399   5.645  39.510  1.00  0.830          H  
ATOM  14539 2HB  ASN A 923      17.339   6.720  40.490  1.00  0.830          H  
ATOM  14540 1HD2 ASN A 923      13.908   5.645  41.897  1.00  0.830          H  
ATOM  14541 2HD2 ASN A 923      15.033   4.770  40.885  1.00  0.830          H  
ATOM  14542  N   ARG A 924      17.810   8.862  37.326  1.00  0.350          N  
ATOM  14543  CA  ARG A 924      19.042   9.144  36.586  1.00  0.340          C  
ATOM  14544  C   ARG A 924      19.051  10.530  35.971  1.00  0.270          C  
ATOM  14545  O   ARG A 924      17.999  11.116  35.714  1.00  0.280          O  
ATOM  14546  CB  ARG A 924      19.284   8.152  35.452  1.00  0.480          C  
ATOM  14547  CG  ARG A 924      18.334   8.255  34.282  1.00  0.480          C  
ATOM  14548  CD  ARG A 924      18.683   7.348  33.151  1.00  0.480          C  
ATOM  14549  NE  ARG A 924      18.467   5.931  33.470  1.00  0.480          N  
ATOM  14550  CZ  ARG A 924      19.413   4.975  33.691  1.00  0.480          C  
ATOM  14551  NH1 ARG A 924      20.715   5.212  33.635  1.00  0.480          N  
ATOM  14552  NH2 ARG A 924      19.005   3.745  33.970  1.00  0.480          N  
ATOM  14553  H   ARG A 924      16.995   9.485  37.289  1.00  0.420          H  
ATOM  14554  HA  ARG A 924      19.876   9.077  37.276  1.00  0.410          H  
ATOM  14555 1HB  ARG A 924      20.277   8.324  35.052  1.00  0.580          H  
ATOM  14556 2HB  ARG A 924      19.256   7.136  35.826  1.00  0.580          H  
ATOM  14557 1HG  ARG A 924      17.361   7.970  34.633  1.00  0.580          H  
ATOM  14558 2HG  ARG A 924      18.303   9.268  33.892  1.00  0.580          H  
ATOM  14559 1HD  ARG A 924      18.056   7.604  32.298  1.00  0.580          H  
ATOM  14560 2HD  ARG A 924      19.722   7.499  32.882  1.00  0.580          H  
ATOM  14561  HE  ARG A 924      17.503   5.633  33.536  1.00  0.580          H  
ATOM  14562 1HH1 ARG A 924      21.109   6.137  33.421  1.00  0.580          H  
ATOM  14563 2HH1 ARG A 924      21.364   4.461  33.804  1.00  0.580          H  
ATOM  14564 1HH2 ARG A 924      18.017   3.537  34.017  1.00  0.580          H  
ATOM  14565 2HH2 ARG A 924      19.680   3.016  34.138  1.00  0.580          H  
ATOM  14566  N   ALA A 925      20.253  11.019  35.675  1.00  0.250          N  
ATOM  14567  CA  ALA A 925      20.411  12.235  34.905  1.00  0.250          C  
ATOM  14568  C   ALA A 925      20.172  11.932  33.431  1.00  0.270          C  
ATOM  14569  O   ALA A 925      20.495  10.847  32.953  1.00  0.340          O  
ATOM  14570  CB  ALA A 925      21.788  12.833  35.105  1.00  0.350          C  
ATOM  14571  H   ALA A 925      21.086  10.514  35.988  1.00  0.300          H  
ATOM  14572  HA  ALA A 925      19.665  12.942  35.239  1.00  0.300          H  
ATOM  14573 1HB  ALA A 925      21.874  13.752  34.526  1.00  0.420          H  
ATOM  14574 2HB  ALA A 925      21.937  13.053  36.159  1.00  0.420          H  
ATOM  14575 3HB  ALA A 925      22.546  12.125  34.775  1.00  0.420          H  
ATOM  14576  N   VAL A 926      19.657  12.903  32.705  1.00  0.290          N  
ATOM  14577  CA  VAL A 926      19.449  12.792  31.264  1.00  0.380          C  
ATOM  14578  C   VAL A 926      20.162  13.958  30.559  1.00  0.300          C  
ATOM  14579  O   VAL A 926      20.420  14.982  31.173  1.00  0.330          O  
ATOM  14580  CB  VAL A 926      17.936  12.740  30.985  1.00  0.500          C  
ATOM  14581  CG1 VAL A 926      17.589  12.665  29.476  1.00  0.500          C  
ATOM  14582  CG2 VAL A 926      17.316  11.511  31.736  1.00  0.500          C  
ATOM  14583  H   VAL A 926      19.361  13.754  33.199  1.00  0.350          H  
ATOM  14584  HA  VAL A 926      19.893  11.858  30.918  1.00  0.460          H  
ATOM  14585  HB  VAL A 926      17.532  13.616  31.354  1.00  0.600          H  
ATOM  14586 1HG1 VAL A 926      16.508  12.648  29.368  1.00  0.600          H  
ATOM  14587 2HG1 VAL A 926      17.962  13.517  28.939  1.00  0.600          H  
ATOM  14588 3HG1 VAL A 926      18.006  11.753  29.052  1.00  0.600          H  
ATOM  14589 1HG2 VAL A 926      16.243  11.495  31.583  1.00  0.600          H  
ATOM  14590 2HG2 VAL A 926      17.751  10.590  31.357  1.00  0.600          H  
ATOM  14591 3HG2 VAL A 926      17.507  11.584  32.806  1.00  0.600          H  
ATOM  14592  N   SER A 927      20.495  13.807  29.276  1.00  0.340          N  
ATOM  14593  CA  SER A 927      21.210  14.827  28.486  1.00  0.300          C  
ATOM  14594  C   SER A 927      20.513  16.206  28.356  1.00  0.290          C  
ATOM  14595  O   SER A 927      21.169  17.219  28.040  1.00  0.330          O  
ATOM  14596  CB  SER A 927      21.483  14.225  27.120  1.00  0.440          C  
ATOM  14597  OG  SER A 927      20.297  13.952  26.446  1.00  0.440          O  
ATOM  14598  H   SER A 927      20.258  12.942  28.812  1.00  0.410          H  
ATOM  14599  HA  SER A 927      22.172  14.997  28.956  1.00  0.360          H  
ATOM  14600 1HB  SER A 927      22.084  14.901  26.532  1.00  0.520          H  
ATOM  14601 2HB  SER A 927      22.057  13.308  27.237  1.00  0.520          H  
ATOM  14602  HG  SER A 927      20.555  13.645  25.571  1.00  0.520          H  
ATOM  14603  N   TYR A 928      19.207  16.231  28.588  1.00  0.270          N  
ATOM  14604  CA  TYR A 928      18.375  17.423  28.524  1.00  0.280          C  
ATOM  14605  C   TYR A 928      17.858  17.770  29.914  1.00  0.260          C  
ATOM  14606  O   TYR A 928      17.597  16.858  30.694  1.00  0.300          O  
ATOM  14607  CB  TYR A 928      17.212  17.180  27.564  1.00  0.390          C  
ATOM  14608  CG  TYR A 928      17.636  17.153  26.135  1.00  0.390          C  
ATOM  14609  CD1 TYR A 928      18.101  16.011  25.544  1.00  0.390          C  
ATOM  14610  CD2 TYR A 928      17.547  18.303  25.414  1.00  0.390          C  
ATOM  14611  CE1 TYR A 928      18.488  16.044  24.221  1.00  0.390          C  
ATOM  14612  CE2 TYR A 928      17.923  18.345  24.104  1.00  0.390          C  
ATOM  14613  CZ  TYR A 928      18.387  17.238  23.509  1.00  0.390          C  
ATOM  14614  OH  TYR A 928      18.747  17.288  22.206  1.00  0.390          O  
ATOM  14615  H   TYR A 928      18.784  15.353  28.842  1.00  0.320          H  
ATOM  14616  HA  TYR A 928      18.988  18.237  28.147  1.00  0.340          H  
ATOM  14617 1HB  TYR A 928      16.750  16.219  27.796  1.00  0.470          H  
ATOM  14618 2HB  TYR A 928      16.444  17.939  27.686  1.00  0.470          H  
ATOM  14619  HD1 TYR A 928      18.167  15.088  26.113  1.00  0.470          H  
ATOM  14620  HD2 TYR A 928      17.160  19.201  25.891  1.00  0.470          H  
ATOM  14621  HE1 TYR A 928      18.860  15.142  23.744  1.00  0.470          H  
ATOM  14622  HE2 TYR A 928      17.838  19.279  23.542  1.00  0.470          H  
ATOM  14623  HH  TYR A 928      18.623  18.178  21.864  1.00  0.470          H  
ATOM  14624  N   PRO A 929      17.651  19.057  30.246  1.00  0.270          N  
ATOM  14625  CA  PRO A 929      17.116  19.488  31.510  1.00  0.270          C  
ATOM  14626  C   PRO A 929      15.676  18.985  31.535  1.00  0.270          C  
ATOM  14627  O   PRO A 929      14.988  19.070  30.505  1.00  0.280          O  
ATOM  14628  CB  PRO A 929      17.314  21.016  31.434  1.00  0.410          C  
ATOM  14629  CG  PRO A 929      17.300  21.335  29.968  1.00  0.410          C  
ATOM  14630  CD  PRO A 929      17.867  20.137  29.273  1.00  0.410          C  
ATOM  14631  HA  PRO A 929      17.703  19.062  32.322  1.00  0.320          H  
ATOM  14632 1HB  PRO A 929      16.565  21.555  31.976  1.00  0.490          H  
ATOM  14633 2HB  PRO A 929      18.278  21.280  31.900  1.00  0.490          H  
ATOM  14634 1HG  PRO A 929      16.292  21.567  29.643  1.00  0.490          H  
ATOM  14635 2HG  PRO A 929      17.902  22.222  29.782  1.00  0.490          H  
ATOM  14636 1HD  PRO A 929      17.291  19.969  28.353  1.00  0.490          H  
ATOM  14637 2HD  PRO A 929      18.895  20.294  29.084  1.00  0.490          H  
ATOM  14638  N   ALA A 930      15.174  18.581  32.700  1.00  0.280          N  
ATOM  14639  CA  ALA A 930      13.821  18.058  32.761  1.00  0.310          C  
ATOM  14640  C   ALA A 930      12.754  18.975  32.150  1.00  0.300          C  
ATOM  14641  O   ALA A 930      11.878  18.464  31.451  1.00  0.320          O  
ATOM  14642  CB  ALA A 930      13.491  17.699  34.180  1.00  0.420          C  
ATOM  14643  H   ALA A 930      15.745  18.535  33.551  1.00  0.340          H  
ATOM  14644  HA  ALA A 930      13.811  17.135  32.188  1.00  0.370          H  
ATOM  14645 1HB  ALA A 930      12.552  17.217  34.212  1.00  0.510          H  
ATOM  14646 2HB  ALA A 930      14.248  17.014  34.536  1.00  0.510          H  
ATOM  14647 3HB  ALA A 930      13.471  18.558  34.808  1.00  0.510          H  
ATOM  14648  N   PRO A 931      12.760  20.318  32.333  1.00  0.310          N  
ATOM  14649  CA  PRO A 931      11.774  21.199  31.743  1.00  0.340          C  
ATOM  14650  C   PRO A 931      11.549  20.978  30.242  1.00  0.320          C  
ATOM  14651  O   PRO A 931      10.412  21.104  29.772  1.00  0.330          O  
ATOM  14652  CB  PRO A 931      12.392  22.580  31.998  1.00  0.510          C  
ATOM  14653  CG  PRO A 931      13.177  22.409  33.285  1.00  0.510          C  
ATOM  14654  CD  PRO A 931      13.732  21.029  33.222  1.00  0.510          C  
ATOM  14655  HA  PRO A 931      10.827  21.093  32.287  1.00  0.410          H  
ATOM  14656 1HB  PRO A 931      13.027  22.868  31.144  1.00  0.610          H  
ATOM  14657 2HB  PRO A 931      11.593  23.339  32.074  1.00  0.610          H  
ATOM  14658 1HG  PRO A 931      13.975  23.168  33.324  1.00  0.610          H  
ATOM  14659 2HG  PRO A 931      12.574  22.568  34.165  1.00  0.610          H  
ATOM  14660 1HD  PRO A 931      14.672  21.111  32.789  1.00  0.610          H  
ATOM  14661 2HD  PRO A 931      13.763  20.614  34.225  1.00  0.610          H  
ATOM  14662  N   THR A 932      12.598  20.598  29.472  1.00  0.320          N  
ATOM  14663  CA  THR A 932      12.353  20.449  28.050  1.00  0.360          C  
ATOM  14664  C   THR A 932      11.926  19.058  27.779  1.00  0.330          C  
ATOM  14665  O   THR A 932      11.295  18.813  26.761  1.00  0.340          O  
ATOM  14666  CB  THR A 932      13.545  20.711  27.141  1.00  0.490          C  
ATOM  14667  OG1 THR A 932      14.538  19.722  27.311  1.00  0.490          O  
ATOM  14668  CG2 THR A 932      14.135  22.019  27.452  1.00  0.490          C  
ATOM  14669  H   THR A 932      13.540  20.407  29.826  1.00  0.380          H  
ATOM  14670  HA  THR A 932      11.548  21.103  27.744  1.00  0.430          H  
ATOM  14671  HB  THR A 932      13.204  20.699  26.105  1.00  0.590          H  
ATOM  14672  HG1 THR A 932      14.908  19.562  26.394  1.00  0.590          H  
ATOM  14673 1HG2 THR A 932      14.976  22.203  26.788  1.00  0.590          H  
ATOM  14674 2HG2 THR A 932      13.394  22.768  27.308  1.00  0.590          H  
ATOM  14675 3HG2 THR A 932      14.465  22.033  28.471  1.00  0.590          H  
ATOM  14676  N   TYR A 933      12.258  18.127  28.660  1.00  0.340          N  
ATOM  14677  CA  TYR A 933      11.799  16.784  28.419  1.00  0.390          C  
ATOM  14678  C   TYR A 933      10.292  16.799  28.511  1.00  0.380          C  
ATOM  14679  O   TYR A 933       9.599  16.215  27.682  1.00  0.410          O  
ATOM  14680  CB  TYR A 933      12.381  15.774  29.350  1.00  0.530          C  
ATOM  14681  CG  TYR A 933      11.971  14.396  28.925  1.00  0.530          C  
ATOM  14682  CD1 TYR A 933      12.572  13.851  27.793  1.00  0.530          C  
ATOM  14683  CD2 TYR A 933      11.046  13.669  29.634  1.00  0.530          C  
ATOM  14684  CE1 TYR A 933      12.242  12.599  27.375  1.00  0.530          C  
ATOM  14685  CE2 TYR A 933      10.729  12.404  29.201  1.00  0.530          C  
ATOM  14686  CZ  TYR A 933      11.317  11.874  28.081  1.00  0.530          C  
ATOM  14687  OH  TYR A 933      10.980  10.610  27.657  1.00  0.530          O  
ATOM  14688  H   TYR A 933      12.850  18.365  29.465  1.00  0.410          H  
ATOM  14689  HA  TYR A 933      12.077  16.503  27.407  1.00  0.470          H  
ATOM  14690 1HB  TYR A 933      13.461  15.853  29.322  1.00  0.630          H  
ATOM  14691 2HB  TYR A 933      12.045  15.952  30.376  1.00  0.630          H  
ATOM  14692  HD1 TYR A 933      13.311  14.428  27.233  1.00  0.630          H  
ATOM  14693  HD2 TYR A 933      10.578  14.093  30.522  1.00  0.630          H  
ATOM  14694  HE1 TYR A 933      12.713  12.178  26.485  1.00  0.630          H  
ATOM  14695  HE2 TYR A 933      10.012  11.812  29.730  1.00  0.630          H  
ATOM  14696  HH  TYR A 933      11.499  10.380  26.880  1.00  0.630          H  
ATOM  14697  N   TYR A 934       9.770  17.473  29.528  1.00  0.360          N  
ATOM  14698  CA  TYR A 934       8.328  17.529  29.679  1.00  0.400          C  
ATOM  14699  C   TYR A 934       7.711  18.166  28.413  1.00  0.390          C  
ATOM  14700  O   TYR A 934       6.697  17.683  27.885  1.00  0.440          O  
ATOM  14701  CB  TYR A 934       7.989  18.279  30.969  1.00  0.540          C  
ATOM  14702  CG  TYR A 934       8.429  17.499  32.211  1.00  0.540          C  
ATOM  14703  CD1 TYR A 934       9.396  18.030  33.020  1.00  0.540          C  
ATOM  14704  CD2 TYR A 934       7.893  16.252  32.520  1.00  0.540          C  
ATOM  14705  CE1 TYR A 934       9.841  17.350  34.122  1.00  0.540          C  
ATOM  14706  CE2 TYR A 934       8.352  15.568  33.642  1.00  0.540          C  
ATOM  14707  CZ  TYR A 934       9.338  16.122  34.434  1.00  0.540          C  
ATOM  14708  OH  TYR A 934       9.816  15.448  35.553  1.00  0.540          O  
ATOM  14709  H   TYR A 934      10.402  17.922  30.203  1.00  0.430          H  
ATOM  14710  HA  TYR A 934       7.949  16.515  29.755  1.00  0.480          H  
ATOM  14711 1HB  TYR A 934       8.497  19.248  30.973  1.00  0.650          H  
ATOM  14712 2HB  TYR A 934       6.938  18.460  31.040  1.00  0.650          H  
ATOM  14713  HD1 TYR A 934       9.816  19.006  32.791  1.00  0.650          H  
ATOM  14714  HD2 TYR A 934       7.122  15.812  31.889  1.00  0.650          H  
ATOM  14715  HE1 TYR A 934      10.599  17.793  34.755  1.00  0.650          H  
ATOM  14716  HE2 TYR A 934       7.942  14.599  33.895  1.00  0.650          H  
ATOM  14717  HH  TYR A 934      10.604  15.917  35.938  1.00  0.650          H  
ATOM  14718  N   ALA A 935       8.344  19.228  27.894  1.00  0.350          N  
ATOM  14719  CA  ALA A 935       7.901  19.844  26.643  1.00  0.360          C  
ATOM  14720  C   ALA A 935       7.994  18.867  25.457  1.00  0.390          C  
ATOM  14721  O   ALA A 935       7.114  18.836  24.591  1.00  0.410          O  
ATOM  14722  CB  ALA A 935       8.744  21.044  26.342  1.00  0.500          C  
ATOM  14723  H   ALA A 935       9.132  19.638  28.406  1.00  0.420          H  
ATOM  14724  HA  ALA A 935       6.862  20.148  26.764  1.00  0.430          H  
ATOM  14725 1HB  ALA A 935       8.393  21.482  25.449  1.00  0.600          H  
ATOM  14726 2HB  ALA A 935       8.668  21.734  27.161  1.00  0.600          H  
ATOM  14727 3HB  ALA A 935       9.773  20.753  26.208  1.00  0.600          H  
ATOM  14728  N   HIS A 936       9.057  18.063  25.439  1.00  0.400          N  
ATOM  14729  CA  HIS A 936       9.321  17.059  24.418  1.00  0.430          C  
ATOM  14730  C   HIS A 936       8.199  16.052  24.405  1.00  0.460          C  
ATOM  14731  O   HIS A 936       7.680  15.712  23.340  1.00  0.480          O  
ATOM  14732  CB  HIS A 936      10.657  16.346  24.660  1.00  0.590          C  
ATOM  14733  CG  HIS A 936      10.988  15.318  23.663  1.00  0.590          C  
ATOM  14734  ND1 HIS A 936      11.428  15.621  22.392  1.00  0.590          N  
ATOM  14735  CD2 HIS A 936      10.939  13.965  23.742  1.00  0.590          C  
ATOM  14736  CE1 HIS A 936      11.638  14.495  21.728  1.00  0.590          C  
ATOM  14737  NE2 HIS A 936      11.349  13.472  22.528  1.00  0.590          N  
ATOM  14738  H   HIS A 936       9.759  18.196  26.160  1.00  0.480          H  
ATOM  14739  HA  HIS A 936       9.364  17.529  23.440  1.00  0.520          H  
ATOM  14740 1HB  HIS A 936      11.464  17.081  24.688  1.00  0.710          H  
ATOM  14741 2HB  HIS A 936      10.641  15.850  25.604  1.00  0.710          H  
ATOM  14742  HD1 HIS A 936      11.757  16.550  22.061  1.00  0.710          H  
ATOM  14743  HD2 HIS A 936      10.651  13.282  24.545  1.00  0.710          H  
ATOM  14744  HE1 HIS A 936      11.989  14.526  20.698  1.00  0.710          H  
ATOM  14745  N   LEU A 937       7.820  15.572  25.588  1.00  0.470          N  
ATOM  14746  CA  LEU A 937       6.755  14.607  25.693  1.00  0.510          C  
ATOM  14747  C   LEU A 937       5.473  15.207  25.146  1.00  0.510          C  
ATOM  14748  O   LEU A 937       4.687  14.503  24.507  1.00  0.550          O  
ATOM  14749  CB  LEU A 937       6.501  14.224  27.139  1.00  0.700          C  
ATOM  14750  CG  LEU A 937       7.533  13.462  27.892  1.00  0.700          C  
ATOM  14751  CD1 LEU A 937       7.072  13.405  29.318  1.00  0.700          C  
ATOM  14752  CD2 LEU A 937       7.688  12.064  27.321  1.00  0.700          C  
ATOM  14753  H   LEU A 937       8.333  15.875  26.420  1.00  0.560          H  
ATOM  14754  HA  LEU A 937       7.011  13.733  25.105  1.00  0.610          H  
ATOM  14755 1HB  LEU A 937       6.248  15.120  27.703  1.00  0.840          H  
ATOM  14756 2HB  LEU A 937       5.672  13.573  27.129  1.00  0.840          H  
ATOM  14757  HG  LEU A 937       8.485  13.977  27.857  1.00  0.840          H  
ATOM  14758 1HD1 LEU A 937       7.787  12.882  29.869  1.00  0.840          H  
ATOM  14759 2HD1 LEU A 937       6.969  14.407  29.715  1.00  0.840          H  
ATOM  14760 3HD1 LEU A 937       6.117  12.897  29.372  1.00  0.840          H  
ATOM  14761 1HD2 LEU A 937       8.408  11.505  27.894  1.00  0.840          H  
ATOM  14762 2HD2 LEU A 937       6.737  11.549  27.360  1.00  0.840          H  
ATOM  14763 3HD2 LEU A 937       8.025  12.115  26.291  1.00  0.840          H  
ATOM  14764  N   ALA A 938       5.232  16.505  25.405  1.00  0.500          N  
ATOM  14765  CA  ALA A 938       4.032  17.123  24.866  1.00  0.540          C  
ATOM  14766  C   ALA A 938       4.065  17.034  23.340  1.00  0.500          C  
ATOM  14767  O   ALA A 938       3.098  16.569  22.721  1.00  0.540          O  
ATOM  14768  CB  ALA A 938       3.924  18.569  25.337  1.00  0.740          C  
ATOM  14769  H   ALA A 938       5.863  17.024  26.026  1.00  0.600          H  
ATOM  14770  HA  ALA A 938       3.179  16.578  25.218  1.00  0.650          H  
ATOM  14771 1HB  ALA A 938       3.020  19.021  24.965  1.00  0.890          H  
ATOM  14772 2HB  ALA A 938       3.918  18.580  26.396  1.00  0.890          H  
ATOM  14773 3HB  ALA A 938       4.765  19.137  24.995  1.00  0.890          H  
ATOM  14774  N   ALA A 939       5.220  17.363  22.739  1.00  0.470          N  
ATOM  14775  CA  ALA A 939       5.338  17.299  21.285  1.00  0.480          C  
ATOM  14776  C   ALA A 939       5.126  15.872  20.763  1.00  0.500          C  
ATOM  14777  O   ALA A 939       4.436  15.647  19.757  1.00  0.530          O  
ATOM  14778  CB  ALA A 939       6.699  17.806  20.840  1.00  0.670          C  
ATOM  14779  H   ALA A 939       5.987  17.729  23.316  1.00  0.560          H  
ATOM  14780  HA  ALA A 939       4.573  17.936  20.875  1.00  0.580          H  
ATOM  14781 1HB  ALA A 939       6.750  17.786  19.755  1.00  0.800          H  
ATOM  14782 2HB  ALA A 939       6.850  18.817  21.187  1.00  0.800          H  
ATOM  14783 3HB  ALA A 939       7.477  17.167  21.256  1.00  0.800          H  
ATOM  14784  N   TYR A 940       5.696  14.902  21.466  1.00  0.500          N  
ATOM  14785  CA  TYR A 940       5.558  13.508  21.102  1.00  0.540          C  
ATOM  14786  C   TYR A 940       4.111  13.074  21.087  1.00  0.560          C  
ATOM  14787  O   TYR A 940       3.636  12.474  20.121  1.00  0.620          O  
ATOM  14788  CB  TYR A 940       6.368  12.620  22.034  1.00  0.740          C  
ATOM  14789  CG  TYR A 940       6.103  11.168  21.826  1.00  0.740          C  
ATOM  14790  CD1 TYR A 940       6.620  10.504  20.730  1.00  0.740          C  
ATOM  14791  CD2 TYR A 940       5.332  10.489  22.754  1.00  0.740          C  
ATOM  14792  CE1 TYR A 940       6.358   9.163  20.562  1.00  0.740          C  
ATOM  14793  CE2 TYR A 940       5.081   9.158  22.585  1.00  0.740          C  
ATOM  14794  CZ  TYR A 940       5.584   8.491  21.498  1.00  0.740          C  
ATOM  14795  OH  TYR A 940       5.323   7.153  21.336  1.00  0.740          O  
ATOM  14796  H   TYR A 940       6.276  15.153  22.272  1.00  0.600          H  
ATOM  14797  HA  TYR A 940       5.947  13.386  20.089  1.00  0.650          H  
ATOM  14798 1HB  TYR A 940       7.436  12.806  21.890  1.00  0.890          H  
ATOM  14799 2HB  TYR A 940       6.131  12.863  23.060  1.00  0.890          H  
ATOM  14800  HD1 TYR A 940       7.227  11.041  20.002  1.00  0.890          H  
ATOM  14801  HD2 TYR A 940       4.928  11.016  23.623  1.00  0.890          H  
ATOM  14802  HE1 TYR A 940       6.759   8.635  19.698  1.00  0.890          H  
ATOM  14803  HE2 TYR A 940       4.483   8.629  23.315  1.00  0.890          H  
ATOM  14804  HH  TYR A 940       5.760   6.836  20.544  1.00  0.890          H  
ATOM  14805  N   ARG A 941       3.402  13.349  22.170  1.00  0.550          N  
ATOM  14806  CA  ARG A 941       2.019  12.954  22.238  1.00  0.620          C  
ATOM  14807  C   ARG A 941       1.183  13.654  21.170  1.00  0.640          C  
ATOM  14808  O   ARG A 941       0.268  13.052  20.607  1.00  0.690          O  
ATOM  14809  CB  ARG A 941       1.453  13.216  23.591  1.00  0.840          C  
ATOM  14810  CG  ARG A 941       0.075  12.673  23.819  1.00  0.840          C  
ATOM  14811  CD  ARG A 941      -0.049  11.191  23.981  1.00  0.840          C  
ATOM  14812  NE  ARG A 941       0.323  10.746  25.300  1.00  0.840          N  
ATOM  14813  CZ  ARG A 941       1.395  10.005  25.622  1.00  0.840          C  
ATOM  14814  NH1 ARG A 941       2.234   9.577  24.716  1.00  0.840          N  
ATOM  14815  NH2 ARG A 941       1.598   9.683  26.879  1.00  0.840          N  
ATOM  14816  H   ARG A 941       3.843  13.838  22.959  1.00  0.660          H  
ATOM  14817  HA  ARG A 941       1.987  11.888  22.060  1.00  0.740          H  
ATOM  14818 1HB  ARG A 941       2.127  12.828  24.356  1.00  1.010          H  
ATOM  14819 2HB  ARG A 941       1.397  14.294  23.695  1.00  1.010          H  
ATOM  14820 1HG  ARG A 941      -0.339  13.142  24.712  1.00  1.010          H  
ATOM  14821 2HG  ARG A 941      -0.520  12.932  22.972  1.00  1.010          H  
ATOM  14822 1HD  ARG A 941      -1.064  10.895  23.818  1.00  1.010          H  
ATOM  14823 2HD  ARG A 941       0.557  10.684  23.259  1.00  1.010          H  
ATOM  14824  HE  ARG A 941      -0.291  11.027  26.060  1.00  1.010          H  
ATOM  14825 1HH1 ARG A 941       2.108   9.795  23.746  1.00  1.010          H  
ATOM  14826 2HH1 ARG A 941       3.021   9.004  25.018  1.00  1.010          H  
ATOM  14827 1HH2 ARG A 941       0.980  10.054  27.621  1.00  1.010          H  
ATOM  14828 2HH2 ARG A 941       2.411   9.083  27.138  1.00  1.010          H  
ATOM  14829  N   GLY A 942       1.478  14.922  20.859  1.00  0.610          N  
ATOM  14830  CA  GLY A 942       0.698  15.577  19.815  1.00  0.660          C  
ATOM  14831  C   GLY A 942       0.784  14.775  18.518  1.00  0.710          C  
ATOM  14832  O   GLY A 942      -0.187  14.716  17.772  1.00  0.920          O  
ATOM  14833  H   GLY A 942       2.200  15.434  21.379  1.00  0.730          H  
ATOM  14834 1HA  GLY A 942      -0.335  15.646  20.137  1.00  0.790          H  
ATOM  14835 2HA  GLY A 942       1.043  16.583  19.648  1.00  0.790          H  
ATOM  14836  N   ARG A 943       1.948  14.151  18.242  1.00  0.670          N  
ATOM  14837  CA  ARG A 943       2.075  13.296  17.060  1.00  0.750          C  
ATOM  14838  C   ARG A 943       1.188  12.050  17.219  1.00  0.810          C  
ATOM  14839  O   ARG A 943       0.455  11.661  16.310  1.00  0.940          O  
ATOM  14840  CB  ARG A 943       3.511  12.790  16.867  1.00  1.020          C  
ATOM  14841  CG  ARG A 943       4.593  13.787  16.445  1.00  1.020          C  
ATOM  14842  CD  ARG A 943       4.412  14.209  15.054  1.00  1.020          C  
ATOM  14843  NE  ARG A 943       4.496  13.077  14.155  1.00  1.020          N  
ATOM  14844  CZ  ARG A 943       3.708  12.890  13.075  1.00  1.020          C  
ATOM  14845  NH1 ARG A 943       2.784  13.779  12.776  1.00  1.020          N  
ATOM  14846  NH2 ARG A 943       3.873  11.800  12.335  1.00  1.020          N  
ATOM  14847  H   ARG A 943       2.745  14.293  18.876  1.00  0.800          H  
ATOM  14848  HA  ARG A 943       1.745  13.849  16.185  1.00  0.900          H  
ATOM  14849 1HB  ARG A 943       3.855  12.338  17.777  1.00  1.220          H  
ATOM  14850 2HB  ARG A 943       3.491  11.994  16.130  1.00  1.220          H  
ATOM  14851 1HG  ARG A 943       4.560  14.663  17.097  1.00  1.220          H  
ATOM  14852 2HG  ARG A 943       5.557  13.305  16.535  1.00  1.220          H  
ATOM  14853 1HD  ARG A 943       3.462  14.666  14.940  1.00  1.220          H  
ATOM  14854 2HD  ARG A 943       5.198  14.924  14.786  1.00  1.220          H  
ATOM  14855  HE  ARG A 943       5.198  12.373  14.354  1.00  1.220          H  
ATOM  14856 1HH1 ARG A 943       2.688  14.610  13.329  1.00  1.220          H  
ATOM  14857 2HH1 ARG A 943       2.173  13.655  11.958  1.00  1.220          H  
ATOM  14858 1HH2 ARG A 943       4.583  11.130  12.585  1.00  1.220          H  
ATOM  14859 2HH2 ARG A 943       3.284  11.624  11.528  1.00  1.220          H  
ATOM  14860  N   VAL A 944       1.207  11.463  18.416  1.00  0.820          N  
ATOM  14861  CA  VAL A 944       0.450  10.240  18.713  1.00  0.900          C  
ATOM  14862  C   VAL A 944      -1.056  10.449  18.504  1.00  0.960          C  
ATOM  14863  O   VAL A 944      -1.741   9.641  17.868  1.00  1.120          O  
ATOM  14864  CB  VAL A 944       0.730   9.793  20.172  1.00  1.230          C  
ATOM  14865  CG1 VAL A 944      -0.170   8.686  20.586  1.00  1.230          C  
ATOM  14866  CG2 VAL A 944       2.190   9.332  20.301  1.00  1.230          C  
ATOM  14867  H   VAL A 944       1.858  11.852  19.107  1.00  0.980          H  
ATOM  14868  HA  VAL A 944       0.800   9.456  18.051  1.00  1.080          H  
ATOM  14869  HB  VAL A 944       0.539  10.615  20.825  1.00  1.470          H  
ATOM  14870 1HG1 VAL A 944       0.054   8.403  21.614  1.00  1.470          H  
ATOM  14871 2HG1 VAL A 944      -1.220   8.977  20.521  1.00  1.470          H  
ATOM  14872 3HG1 VAL A 944       0.019   7.862  19.931  1.00  1.470          H  
ATOM  14873 1HG2 VAL A 944       2.385   9.034  21.327  1.00  1.470          H  
ATOM  14874 2HG2 VAL A 944       2.367   8.486  19.640  1.00  1.470          H  
ATOM  14875 3HG2 VAL A 944       2.860  10.138  20.031  1.00  1.470          H  
ATOM  14876  N   TYR A 945      -1.548  11.575  18.978  1.00  0.910          N  
ATOM  14877  CA  TYR A 945      -2.950  11.955  18.910  1.00  1.040          C  
ATOM  14878  C   TYR A 945      -3.506  12.170  17.484  1.00  1.110          C  
ATOM  14879  O   TYR A 945      -4.721  12.300  17.309  1.00  1.440          O  
ATOM  14880  CB  TYR A 945      -3.174  13.193  19.788  1.00  1.400          C  
ATOM  14881  CG  TYR A 945      -3.220  13.000  21.350  1.00  1.400          C  
ATOM  14882  CD1 TYR A 945      -3.545  11.780  21.918  1.00  1.400          C  
ATOM  14883  CD2 TYR A 945      -2.956  14.087  22.216  1.00  1.400          C  
ATOM  14884  CE1 TYR A 945      -3.600  11.646  23.262  1.00  1.400          C  
ATOM  14885  CE2 TYR A 945      -3.026  13.915  23.590  1.00  1.400          C  
ATOM  14886  CZ  TYR A 945      -3.343  12.689  24.098  1.00  1.400          C  
ATOM  14887  OH  TYR A 945      -3.390  12.466  25.442  1.00  1.400          O  
ATOM  14888  H   TYR A 945      -0.900  12.191  19.475  1.00  1.090          H  
ATOM  14889  HA  TYR A 945      -3.531  11.134  19.307  1.00  1.250          H  
ATOM  14890 1HB  TYR A 945      -2.345  13.858  19.599  1.00  1.680          H  
ATOM  14891 2HB  TYR A 945      -4.071  13.690  19.474  1.00  1.680          H  
ATOM  14892  HD1 TYR A 945      -3.757  10.915  21.321  1.00  1.680          H  
ATOM  14893  HD2 TYR A 945      -2.686  15.060  21.826  1.00  1.680          H  
ATOM  14894  HE1 TYR A 945      -3.841  10.706  23.669  1.00  1.680          H  
ATOM  14895  HE2 TYR A 945      -2.814  14.742  24.259  1.00  1.680          H  
ATOM  14896  HH  TYR A 945      -3.286  13.287  25.950  1.00  1.680          H  
ATOM  14897  N   ILE A 946      -2.647  12.241  16.459  1.00  1.020          N  
ATOM  14898  CA  ILE A 946      -3.126  12.401  15.083  1.00  0.930          C  
ATOM  14899  C   ILE A 946      -2.706  11.221  14.184  1.00  1.030          C  
ATOM  14900  O   ILE A 946      -2.763  11.311  12.955  1.00  1.350          O  
ATOM  14901  CB  ILE A 946      -2.724  13.786  14.514  1.00  1.340          C  
ATOM  14902  CG1 ILE A 946      -1.181  13.969  14.570  1.00  1.340          C  
ATOM  14903  CG2 ILE A 946      -3.471  14.869  15.273  1.00  1.340          C  
ATOM  14904  CD1 ILE A 946      -0.621  15.209  13.863  1.00  1.340          C  
ATOM  14905  H   ILE A 946      -1.638  12.128  16.621  1.00  1.220          H  
ATOM  14906  HA  ILE A 946      -4.214  12.400  15.105  1.00  1.120          H  
ATOM  14907  HB  ILE A 946      -3.005  13.837  13.477  1.00  1.610          H  
ATOM  14908 1HG1 ILE A 946      -0.891  14.016  15.602  1.00  1.610          H  
ATOM  14909 2HG1 ILE A 946      -0.712  13.091  14.124  1.00  1.610          H  
ATOM  14910 1HG2 ILE A 946      -3.230  15.848  14.893  1.00  1.610          H  
ATOM  14911 2HG2 ILE A 946      -4.547  14.709  15.182  1.00  1.610          H  
ATOM  14912 3HG2 ILE A 946      -3.194  14.807  16.302  1.00  1.610          H  
ATOM  14913 1HD1 ILE A 946       0.461  15.223  13.980  1.00  1.610          H  
ATOM  14914 2HD1 ILE A 946      -0.859  15.186  12.818  1.00  1.610          H  
ATOM  14915 3HD1 ILE A 946      -1.032  16.106  14.302  1.00  1.610          H  
ATOM  14916  N   LYS A 947      -2.373  10.077  14.809  1.00  1.360          N  
ATOM  14917  CA  LYS A 947      -1.985   8.851  14.092  1.00  1.620          C  
ATOM  14918  C   LYS A 947      -3.054   8.296  13.154  1.00  1.490          C  
ATOM  14919  O   LYS A 947      -2.729   7.692  12.134  1.00  2.080          O  
ATOM  14920  CB  LYS A 947      -1.619   7.738  15.083  1.00  2.160          C  
ATOM  14921  CG  LYS A 947      -0.286   7.886  15.806  1.00  2.160          C  
ATOM  14922  CD  LYS A 947       0.901   7.483  14.944  1.00  2.160          C  
ATOM  14923  CE  LYS A 947       2.201   7.555  15.737  1.00  2.160          C  
ATOM  14924  NZ  LYS A 947       3.371   7.080  14.932  1.00  2.160          N  
ATOM  14925  H   LYS A 947      -2.340  10.067  15.835  1.00  1.630          H  
ATOM  14926  HA  LYS A 947      -1.115   9.088  13.482  1.00  1.940          H  
ATOM  14927 1HB  LYS A 947      -2.391   7.684  15.852  1.00  2.600          H  
ATOM  14928 2HB  LYS A 947      -1.615   6.781  14.564  1.00  2.600          H  
ATOM  14929 1HG  LYS A 947      -0.159   8.937  16.035  1.00  2.600          H  
ATOM  14930 2HG  LYS A 947      -0.295   7.322  16.737  1.00  2.600          H  
ATOM  14931 1HD  LYS A 947       0.757   6.467  14.577  1.00  2.600          H  
ATOM  14932 2HD  LYS A 947       0.978   8.153  14.091  1.00  2.600          H  
ATOM  14933 1HE  LYS A 947       2.373   8.591  16.036  1.00  2.600          H  
ATOM  14934 2HE  LYS A 947       2.110   6.941  16.633  1.00  2.600          H  
ATOM  14935 1HZ  LYS A 947       4.214   7.144  15.486  1.00  2.600          H  
ATOM  14936 2HZ  LYS A 947       3.224   6.117  14.660  1.00  2.600          H  
ATOM  14937 3HZ  LYS A 947       3.471   7.647  14.105  1.00  2.600          H  
ATOM  14938  N   ASP A 948      -4.328   8.513  13.468  1.00  1.650          N  
ATOM  14939  CA  ASP A 948      -5.406   7.968  12.654  1.00  2.320          C  
ATOM  14940  C   ASP A 948      -5.801   8.848  11.463  1.00  2.130          C  
ATOM  14941  O   ASP A 948      -6.742   8.514  10.739  1.00  2.730          O  
ATOM  14942  CB  ASP A 948      -6.656   7.762  13.510  1.00  2.980          C  
ATOM  14943  CG  ASP A 948      -6.535   6.673  14.610  1.00  2.980          C  
ATOM  14944  OD1 ASP A 948      -5.720   5.767  14.521  1.00  2.980          O  
ATOM  14945  OD2 ASP A 948      -7.283   6.766  15.544  1.00  2.980          O  
ATOM  14946  H   ASP A 948      -4.561   8.998  14.324  1.00  1.980          H  
ATOM  14947  HA  ASP A 948      -5.079   7.004  12.266  1.00  2.780          H  
ATOM  14948 1HB  ASP A 948      -6.920   8.709  13.984  1.00  3.580          H  
ATOM  14949 2HB  ASP A 948      -7.490   7.495  12.856  1.00  3.580          H  
ATOM  14950  N   ARG A 949      -5.129   9.981  11.256  1.00  1.700          N  
ATOM  14951  CA  ARG A 949      -5.501  10.855  10.149  1.00  1.950          C  
ATOM  14952  C   ARG A 949      -4.432  10.954   9.063  1.00  1.890          C  
ATOM  14953  O   ARG A 949      -3.235  10.897   9.333  1.00  2.500          O  
ATOM  14954  CB  ARG A 949      -5.782  12.258  10.657  1.00  2.630          C  
ATOM  14955  CG  ARG A 949      -6.993  12.435  11.544  1.00  2.630          C  
ATOM  14956  CD  ARG A 949      -7.160  13.878  11.943  1.00  2.630          C  
ATOM  14957  NE  ARG A 949      -8.295  14.070  12.833  1.00  2.630          N  
ATOM  14958  CZ  ARG A 949      -9.581  14.272  12.471  1.00  2.630          C  
ATOM  14959  NH1 ARG A 949      -9.950  14.317  11.211  1.00  2.630          N  
ATOM  14960  NH2 ARG A 949     -10.466  14.420  13.429  1.00  2.630          N  
ATOM  14961  H   ARG A 949      -4.336  10.243  11.854  1.00  2.040          H  
ATOM  14962  HA  ARG A 949      -6.411  10.466   9.696  1.00  2.340          H  
ATOM  14963 1HB  ARG A 949      -4.937  12.538  11.270  1.00  3.160          H  
ATOM  14964 2HB  ARG A 949      -5.842  12.962   9.832  1.00  3.160          H  
ATOM  14965 1HG  ARG A 949      -7.885  12.105  11.017  1.00  3.160          H  
ATOM  14966 2HG  ARG A 949      -6.868  11.844  12.453  1.00  3.160          H  
ATOM  14967 1HD  ARG A 949      -6.261  14.206  12.472  1.00  3.160          H  
ATOM  14968 2HD  ARG A 949      -7.294  14.501  11.059  1.00  3.160          H  
ATOM  14969  HE  ARG A 949      -8.120  14.057  13.852  1.00  3.160          H  
ATOM  14970 1HH1 ARG A 949      -9.272  14.205  10.480  1.00  3.160          H  
ATOM  14971 2HH1 ARG A 949     -10.919  14.472  10.975  1.00  3.160          H  
ATOM  14972 1HH2 ARG A 949     -10.121  14.375  14.407  1.00  3.160          H  
ATOM  14973 2HH2 ARG A 949     -11.437  14.570  13.228  1.00  3.160          H  
ATOM  14974  N   ARG A 950      -4.883  11.168   7.818  1.00  2.070          N  
ATOM  14975  CA  ARG A 950      -3.986  11.394   6.675  1.00  2.800          C  
ATOM  14976  C   ARG A 950      -4.200  12.778   6.061  1.00  3.130          C  
ATOM  14977  O   ARG A 950      -3.709  13.085   4.978  1.00  3.880          O  
ATOM  14978  CB  ARG A 950      -4.195  10.341   5.596  1.00  3.630          C  
ATOM  14979  CG  ARG A 950      -3.770   8.928   5.973  1.00  3.630          C  
ATOM  14980  CD  ARG A 950      -4.137   7.949   4.906  1.00  3.630          C  
ATOM  14981  NE  ARG A 950      -3.610   6.608   5.174  1.00  3.630          N  
ATOM  14982  CZ  ARG A 950      -4.176   5.677   5.980  1.00  3.630          C  
ATOM  14983  NH1 ARG A 950      -5.305   5.926   6.615  1.00  3.630          N  
ATOM  14984  NH2 ARG A 950      -3.585   4.502   6.129  1.00  3.630          N  
ATOM  14985  H   ARG A 950      -5.882  11.162   7.660  1.00  2.480          H  
ATOM  14986  HA  ARG A 950      -2.955  11.327   7.023  1.00  3.360          H  
ATOM  14987 1HB  ARG A 950      -5.248  10.309   5.324  1.00  4.350          H  
ATOM  14988 2HB  ARG A 950      -3.637  10.622   4.703  1.00  4.350          H  
ATOM  14989 1HG  ARG A 950      -2.690   8.899   6.111  1.00  4.350          H  
ATOM  14990 2HG  ARG A 950      -4.259   8.640   6.902  1.00  4.350          H  
ATOM  14991 1HD  ARG A 950      -5.219   7.888   4.810  1.00  4.350          H  
ATOM  14992 2HD  ARG A 950      -3.717   8.290   3.959  1.00  4.350          H  
ATOM  14993  HE  ARG A 950      -2.743   6.357   4.713  1.00  4.350          H  
ATOM  14994 1HH1 ARG A 950      -5.762   6.818   6.509  1.00  4.350          H  
ATOM  14995 2HH1 ARG A 950      -5.716   5.226   7.216  1.00  4.350          H  
ATOM  14996 1HH2 ARG A 950      -2.720   4.306   5.643  1.00  4.350          H  
ATOM  14997 2HH2 ARG A 950      -3.996   3.798   6.725  1.00  4.350          H  
ATOM  14998  N   ILE A 951      -4.958  13.601   6.768  1.00  3.070          N  
ATOM  14999  CA  ILE A 951      -5.324  14.949   6.350  1.00  3.740          C  
ATOM  15000  C   ILE A 951      -4.865  15.978   7.364  1.00  3.570          C  
ATOM  15001  O   ILE A 951      -5.439  17.059   7.476  1.00  3.890          O  
ATOM  15002  CB  ILE A 951      -6.847  15.059   6.148  1.00  4.970          C  
ATOM  15003  CG1 ILE A 951      -7.585  14.677   7.478  1.00  4.970          C  
ATOM  15004  CG2 ILE A 951      -7.262  14.157   4.981  1.00  4.970          C  
ATOM  15005  CD1 ILE A 951      -9.065  14.989   7.491  1.00  4.970          C  
ATOM  15006  H   ILE A 951      -5.286  13.258   7.657  1.00  3.680          H  
ATOM  15007  HA  ILE A 951      -4.834  15.164   5.401  1.00  4.490          H  
ATOM  15008  HB  ILE A 951      -7.109  16.091   5.910  1.00  5.960          H  
ATOM  15009 1HG1 ILE A 951      -7.464  13.614   7.654  1.00  5.960          H  
ATOM  15010 2HG1 ILE A 951      -7.134  15.224   8.306  1.00  5.960          H  
ATOM  15011 1HG2 ILE A 951      -8.328  14.233   4.802  1.00  5.960          H  
ATOM  15012 2HG2 ILE A 951      -6.729  14.468   4.084  1.00  5.960          H  
ATOM  15013 3HG2 ILE A 951      -7.010  13.124   5.205  1.00  5.960          H  
ATOM  15014 1HD1 ILE A 951      -9.485  14.701   8.444  1.00  5.960          H  
ATOM  15015 2HD1 ILE A 951      -9.216  16.058   7.344  1.00  5.960          H  
ATOM  15016 3HD1 ILE A 951      -9.574  14.446   6.706  1.00  5.960          H  
ATOM  15017  N   ASN A 952      -3.821  15.645   8.108  1.00  3.570          N  
ATOM  15018  CA  ASN A 952      -3.341  16.510   9.172  1.00  3.840          C  
ATOM  15019  C   ASN A 952      -2.902  17.878   8.687  1.00  3.730          C  
ATOM  15020  O   ASN A 952      -3.011  18.850   9.418  1.00  4.090          O  
ATOM  15021  CB  ASN A 952      -2.215  15.811   9.889  1.00  5.270          C  
ATOM  15022  CG  ASN A 952      -2.721  14.682  10.689  1.00  5.270          C  
ATOM  15023  OD1 ASN A 952      -3.876  14.713  11.121  1.00  5.270          O  
ATOM  15024  ND2 ASN A 952      -1.911  13.668  10.875  1.00  5.270          N  
ATOM  15025  H   ASN A 952      -3.362  14.757   7.940  1.00  4.280          H  
ATOM  15026  HA  ASN A 952      -4.162  16.674   9.864  1.00  4.610          H  
ATOM  15027 1HB  ASN A 952      -1.475  15.446   9.173  1.00  6.320          H  
ATOM  15028 2HB  ASN A 952      -1.721  16.502  10.556  1.00  6.320          H  
ATOM  15029 1HD2 ASN A 952      -2.214  12.848  11.392  1.00  6.320          H  
ATOM  15030 2HD2 ASN A 952      -0.952  13.684  10.515  1.00  6.320          H  
ATOM  15031  N   MET A 953      -2.366  17.957   7.475  1.00  3.640          N  
ATOM  15032  CA  MET A 953      -1.941  19.237   6.934  1.00  3.750          C  
ATOM  15033  C   MET A 953      -3.098  20.011   6.334  1.00  3.260          C  
ATOM  15034  O   MET A 953      -3.215  21.227   6.507  1.00  3.860          O  
ATOM  15035  CB  MET A 953      -0.881  19.021   5.880  1.00  5.210          C  
ATOM  15036  CG  MET A 953      -0.314  20.295   5.248  1.00  5.210          C  
ATOM  15037  SD  MET A 953      -1.281  20.962   3.862  1.00  5.210          S  
ATOM  15038  CE  MET A 953      -0.910  19.841   2.514  1.00  5.210          C  
ATOM  15039  H   MET A 953      -2.242  17.115   6.930  1.00  4.370          H  
ATOM  15040  HA  MET A 953      -1.522  19.832   7.745  1.00  4.500          H  
ATOM  15041 1HB  MET A 953      -0.102  18.475   6.319  1.00  6.250          H  
ATOM  15042 2HB  MET A 953      -1.288  18.409   5.087  1.00  6.250          H  
ATOM  15043 1HG  MET A 953      -0.236  21.069   6.012  1.00  6.250          H  
ATOM  15044 2HG  MET A 953       0.677  20.075   4.897  1.00  6.250          H  
ATOM  15045 1HE  MET A 953      -1.461  20.162   1.631  1.00  6.250          H  
ATOM  15046 2HE  MET A 953       0.157  19.871   2.299  1.00  6.250          H  
ATOM  15047 3HE  MET A 953      -1.202  18.834   2.775  1.00  6.250          H  
ATOM  15048  N   ASN A 954      -3.938  19.298   5.585  1.00  2.700          N  
ATOM  15049  CA  ASN A 954      -5.005  19.933   4.840  1.00  2.780          C  
ATOM  15050  C   ASN A 954      -6.124  20.410   5.746  1.00  2.380          C  
ATOM  15051  O   ASN A 954      -6.767  21.433   5.479  1.00  2.820          O  
ATOM  15052  CB  ASN A 954      -5.517  18.981   3.781  1.00  3.860          C  
ATOM  15053  CG  ASN A 954      -4.523  18.810   2.659  1.00  3.860          C  
ATOM  15054  OD1 ASN A 954      -4.318  19.706   1.838  1.00  3.860          O  
ATOM  15055  ND2 ASN A 954      -3.888  17.664   2.616  1.00  3.860          N  
ATOM  15056  H   ASN A 954      -3.795  18.304   5.507  1.00  3.240          H  
ATOM  15057  HA  ASN A 954      -4.587  20.807   4.357  1.00  3.340          H  
ATOM  15058 1HB  ASN A 954      -5.717  18.007   4.236  1.00  4.630          H  
ATOM  15059 2HB  ASN A 954      -6.455  19.356   3.371  1.00  4.630          H  
ATOM  15060 1HD2 ASN A 954      -3.204  17.497   1.904  1.00  4.630          H  
ATOM  15061 2HD2 ASN A 954      -4.072  16.954   3.292  1.00  4.630          H  
ATOM  15062  N   ASP A 955      -6.323  19.702   6.850  1.00  2.070          N  
ATOM  15063  CA  ASP A 955      -7.363  19.997   7.807  1.00  2.110          C  
ATOM  15064  C   ASP A 955      -6.739  20.111   9.188  1.00  1.720          C  
ATOM  15065  O   ASP A 955      -7.239  19.536  10.169  1.00  1.660          O  
ATOM  15066  CB  ASP A 955      -8.441  18.914   7.793  1.00  2.940          C  
ATOM  15067  CG  ASP A 955      -9.677  19.360   8.527  1.00  2.940          C  
ATOM  15068  OD1 ASP A 955      -9.821  20.559   8.649  1.00  2.940          O  
ATOM  15069  OD2 ASP A 955     -10.494  18.538   8.919  1.00  2.940          O  
ATOM  15070  H   ASP A 955      -5.766  18.863   7.028  1.00  2.480          H  
ATOM  15071  HA  ASP A 955      -7.818  20.954   7.551  1.00  2.530          H  
ATOM  15072 1HB  ASP A 955      -8.699  18.665   6.764  1.00  3.530          H  
ATOM  15073 2HB  ASP A 955      -8.045  18.011   8.266  1.00  3.530          H  
ATOM  15074  N   MET A 956      -5.635  20.867   9.259  1.00  1.600          N  
ATOM  15075  CA  MET A 956      -4.878  21.029  10.488  1.00  1.390          C  
ATOM  15076  C   MET A 956      -5.736  21.611  11.600  1.00  1.390          C  
ATOM  15077  O   MET A 956      -5.459  21.389  12.773  1.00  1.340          O  
ATOM  15078  CB  MET A 956      -3.616  21.868  10.261  1.00  2.030          C  
ATOM  15079  CG  MET A 956      -2.650  21.875  11.475  1.00  2.030          C  
ATOM  15080  SD  MET A 956      -1.066  22.744  11.196  1.00  2.030          S  
ATOM  15081  CE  MET A 956      -1.488  24.449  11.429  1.00  2.030          C  
ATOM  15082  H   MET A 956      -5.286  21.311   8.414  1.00  1.920          H  
ATOM  15083  HA  MET A 956      -4.556  20.047  10.810  1.00  1.670          H  
ATOM  15084 1HB  MET A 956      -3.075  21.478   9.397  1.00  2.440          H  
ATOM  15085 2HB  MET A 956      -3.901  22.893  10.036  1.00  2.440          H  
ATOM  15086 1HG  MET A 956      -3.136  22.324  12.338  1.00  2.440          H  
ATOM  15087 2HG  MET A 956      -2.423  20.842  11.716  1.00  2.440          H  
ATOM  15088 1HE  MET A 956      -0.601  25.064  11.287  1.00  2.440          H  
ATOM  15089 2HE  MET A 956      -2.253  24.741  10.712  1.00  2.440          H  
ATOM  15090 3HE  MET A 956      -1.865  24.591  12.446  1.00  2.440          H  
ATOM  15091  N   GLU A 957      -6.779  22.380  11.274  1.00  1.530          N  
ATOM  15092  CA  GLU A 957      -7.610  22.929  12.334  1.00  1.650          C  
ATOM  15093  C   GLU A 957      -8.265  21.814  13.159  1.00  1.570          C  
ATOM  15094  O   GLU A 957      -8.448  21.960  14.370  1.00  1.690          O  
ATOM  15095  CB  GLU A 957      -8.687  23.850  11.761  1.00  2.260          C  
ATOM  15096  CG  GLU A 957      -8.153  25.163  11.194  1.00  2.260          C  
ATOM  15097  CD  GLU A 957      -9.233  26.036  10.610  1.00  2.260          C  
ATOM  15098  OE1 GLU A 957     -10.356  25.596  10.543  1.00  2.260          O  
ATOM  15099  OE2 GLU A 957      -8.932  27.141  10.229  1.00  2.260          O  
ATOM  15100  H   GLU A 957      -7.003  22.595  10.309  1.00  1.840          H  
ATOM  15101  HA  GLU A 957      -6.976  23.514  12.999  1.00  1.980          H  
ATOM  15102 1HB  GLU A 957      -9.218  23.328  10.962  1.00  2.710          H  
ATOM  15103 2HB  GLU A 957      -9.414  24.084  12.538  1.00  2.710          H  
ATOM  15104 1HG  GLU A 957      -7.651  25.710  11.991  1.00  2.710          H  
ATOM  15105 2HG  GLU A 957      -7.416  24.942  10.425  1.00  2.710          H  
ATOM  15106  N   ASN A 958      -8.643  20.705  12.518  1.00  1.450          N  
ATOM  15107  CA  ASN A 958      -9.295  19.645  13.261  1.00  1.500          C  
ATOM  15108  C   ASN A 958      -8.247  18.713  13.836  1.00  1.270          C  
ATOM  15109  O   ASN A 958      -8.407  18.202  14.950  1.00  1.230          O  
ATOM  15110  CB  ASN A 958     -10.318  18.956  12.406  1.00  2.080          C  
ATOM  15111  CG  ASN A 958     -11.531  19.869  12.150  1.00  2.080          C  
ATOM  15112  OD1 ASN A 958     -11.954  20.703  12.987  1.00  2.080          O  
ATOM  15113  ND2 ASN A 958     -12.096  19.737  10.986  1.00  2.080          N  
ATOM  15114  H   ASN A 958      -8.448  20.576  11.520  1.00  1.740          H  
ATOM  15115  HA  ASN A 958      -9.824  20.085  14.103  1.00  1.800          H  
ATOM  15116 1HB  ASN A 958      -9.865  18.686  11.451  1.00  2.500          H  
ATOM  15117 2HB  ASN A 958     -10.649  18.037  12.888  1.00  2.500          H  
ATOM  15118 1HD2 ASN A 958     -12.878  20.300  10.739  1.00  2.500          H  
ATOM  15119 2HD2 ASN A 958     -11.703  19.095  10.292  1.00  2.500          H  
ATOM  15120  N   ALA A 959      -7.142  18.523  13.104  1.00  1.160          N  
ATOM  15121  CA  ALA A 959      -6.075  17.686  13.636  1.00  1.000          C  
ATOM  15122  C   ALA A 959      -5.587  18.337  14.938  1.00  0.850          C  
ATOM  15123  O   ALA A 959      -5.242  17.657  15.897  1.00  0.870          O  
ATOM  15124  CB  ALA A 959      -4.961  17.516  12.627  1.00  1.460          C  
ATOM  15125  H   ALA A 959      -7.068  18.941  12.169  1.00  1.390          H  
ATOM  15126  HA  ALA A 959      -6.489  16.706  13.874  1.00  1.200          H  
ATOM  15127 1HB  ALA A 959      -4.183  16.882  13.030  1.00  1.760          H  
ATOM  15128 2HB  ALA A 959      -5.373  17.059  11.736  1.00  1.760          H  
ATOM  15129 3HB  ALA A 959      -4.544  18.477  12.385  1.00  1.760          H  
ATOM  15130  N   TYR A 960      -5.575  19.675  14.964  1.00  0.850          N  
ATOM  15131  CA  TYR A 960      -5.228  20.463  16.129  1.00  0.830          C  
ATOM  15132  C   TYR A 960      -6.150  20.166  17.296  1.00  0.860          C  
ATOM  15133  O   TYR A 960      -5.703  19.909  18.409  1.00  0.900          O  
ATOM  15134  CB  TYR A 960      -5.290  21.949  15.821  1.00  1.170          C  
ATOM  15135  CG  TYR A 960      -5.099  22.795  17.027  1.00  1.170          C  
ATOM  15136  CD1 TYR A 960      -3.843  23.093  17.459  1.00  1.170          C  
ATOM  15137  CD2 TYR A 960      -6.214  23.259  17.726  1.00  1.170          C  
ATOM  15138  CE1 TYR A 960      -3.683  23.859  18.569  1.00  1.170          C  
ATOM  15139  CE2 TYR A 960      -6.053  24.015  18.849  1.00  1.170          C  
ATOM  15140  CZ  TYR A 960      -4.795  24.325  19.273  1.00  1.170          C  
ATOM  15141  OH  TYR A 960      -4.629  25.093  20.408  1.00  1.170          O  
ATOM  15142  H   TYR A 960      -5.812  20.187  14.115  1.00  1.020          H  
ATOM  15143  HA  TYR A 960      -4.213  20.206  16.427  1.00  1.000          H  
ATOM  15144 1HB  TYR A 960      -4.517  22.203  15.093  1.00  1.400          H  
ATOM  15145 2HB  TYR A 960      -6.240  22.195  15.383  1.00  1.400          H  
ATOM  15146  HD1 TYR A 960      -2.981  22.725  16.915  1.00  1.400          H  
ATOM  15147  HD2 TYR A 960      -7.218  23.014  17.381  1.00  1.400          H  
ATOM  15148  HE1 TYR A 960      -2.702  24.095  18.895  1.00  1.400          H  
ATOM  15149  HE2 TYR A 960      -6.924  24.374  19.400  1.00  1.400          H  
ATOM  15150  HH  TYR A 960      -5.442  25.078  20.923  1.00  1.400          H  
ATOM  15151  N   ARG A 961      -7.471  20.206  17.066  1.00  0.890          N  
ATOM  15152  CA  ARG A 961      -8.419  19.946  18.149  1.00  0.970          C  
ATOM  15153  C   ARG A 961      -8.120  18.589  18.784  1.00  0.960          C  
ATOM  15154  O   ARG A 961      -8.142  18.433  20.007  1.00  1.020          O  
ATOM  15155  CB  ARG A 961      -9.840  19.854  17.614  1.00  1.330          C  
ATOM  15156  CG  ARG A 961     -10.444  21.109  17.065  1.00  1.330          C  
ATOM  15157  CD  ARG A 961     -11.817  20.833  16.563  1.00  1.330          C  
ATOM  15158  NE  ARG A 961     -12.322  21.899  15.726  1.00  1.330          N  
ATOM  15159  CZ  ARG A 961     -12.883  23.057  16.144  1.00  1.330          C  
ATOM  15160  NH1 ARG A 961     -13.009  23.326  17.432  1.00  1.330          N  
ATOM  15161  NH2 ARG A 961     -13.314  23.928  15.246  1.00  1.330          N  
ATOM  15162  H   ARG A 961      -7.808  20.491  16.139  1.00  1.070          H  
ATOM  15163  HA  ARG A 961      -8.336  20.733  18.896  1.00  1.160          H  
ATOM  15164 1HB  ARG A 961      -9.874  19.108  16.826  1.00  1.590          H  
ATOM  15165 2HB  ARG A 961     -10.494  19.505  18.411  1.00  1.590          H  
ATOM  15166 1HG  ARG A 961     -10.491  21.861  17.847  1.00  1.590          H  
ATOM  15167 2HG  ARG A 961      -9.852  21.479  16.250  1.00  1.590          H  
ATOM  15168 1HD  ARG A 961     -11.790  19.924  15.958  1.00  1.590          H  
ATOM  15169 2HD  ARG A 961     -12.500  20.687  17.396  1.00  1.590          H  
ATOM  15170  HE  ARG A 961     -12.250  21.728  14.714  1.00  1.590          H  
ATOM  15171 1HH1 ARG A 961     -12.687  22.668  18.124  1.00  1.590          H  
ATOM  15172 2HH1 ARG A 961     -13.431  24.195  17.729  1.00  1.590          H  
ATOM  15173 1HH2 ARG A 961     -13.229  23.716  14.260  1.00  1.590          H  
ATOM  15174 2HH2 ARG A 961     -13.736  24.796  15.540  1.00  1.590          H  
ATOM  15175  N   ASP A 962      -7.775  17.618  17.941  1.00  0.950          N  
ATOM  15176  CA  ASP A 962      -7.470  16.260  18.379  1.00  1.030          C  
ATOM  15177  C   ASP A 962      -6.228  16.128  19.248  1.00  0.930          C  
ATOM  15178  O   ASP A 962      -6.003  15.064  19.803  1.00  1.180          O  
ATOM  15179  CB  ASP A 962      -7.362  15.282  17.208  1.00  1.410          C  
ATOM  15180  CG  ASP A 962      -8.719  14.921  16.580  1.00  1.410          C  
ATOM  15181  OD1 ASP A 962      -9.749  15.206  17.146  1.00  1.410          O  
ATOM  15182  OD2 ASP A 962      -8.711  14.299  15.542  1.00  1.410          O  
ATOM  15183  H   ASP A 962      -7.814  17.824  16.934  1.00  1.140          H  
ATOM  15184  HA  ASP A 962      -8.312  15.924  18.983  1.00  1.240          H  
ATOM  15185 1HB  ASP A 962      -6.739  15.728  16.438  1.00  1.690          H  
ATOM  15186 2HB  ASP A 962      -6.859  14.366  17.536  1.00  1.690          H  
ATOM  15187  N   ILE A 963      -5.380  17.150  19.342  1.00  0.710          N  
ATOM  15188  CA  ILE A 963      -4.220  17.004  20.203  1.00  0.700          C  
ATOM  15189  C   ILE A 963      -4.393  17.795  21.500  1.00  0.730          C  
ATOM  15190  O   ILE A 963      -3.463  17.867  22.310  1.00  0.840          O  
ATOM  15191  CB  ILE A 963      -2.887  17.424  19.520  1.00  0.980          C  
ATOM  15192  CG1 ILE A 963      -2.888  18.882  19.177  1.00  0.980          C  
ATOM  15193  CG2 ILE A 963      -2.715  16.646  18.249  1.00  0.980          C  
ATOM  15194  CD1 ILE A 963      -1.576  19.464  18.810  1.00  0.980          C  
ATOM  15195  H   ILE A 963      -5.564  18.044  18.877  1.00  0.850          H  
ATOM  15196  HA  ILE A 963      -4.133  15.959  20.461  1.00  0.840          H  
ATOM  15197  HB  ILE A 963      -2.065  17.233  20.193  1.00  1.180          H  
ATOM  15198 1HG1 ILE A 963      -3.523  19.005  18.329  1.00  1.180          H  
ATOM  15199 2HG1 ILE A 963      -3.279  19.431  19.991  1.00  1.180          H  
ATOM  15200 1HG2 ILE A 963      -1.790  16.893  17.755  1.00  1.180          H  
ATOM  15201 2HG2 ILE A 963      -2.707  15.617  18.460  1.00  1.180          H  
ATOM  15202 3HG2 ILE A 963      -3.547  16.863  17.583  1.00  1.180          H  
ATOM  15203 1HD1 ILE A 963      -1.735  20.490  18.563  1.00  1.180          H  
ATOM  15204 2HD1 ILE A 963      -0.921  19.388  19.632  1.00  1.180          H  
ATOM  15205 3HD1 ILE A 963      -1.151  18.965  17.987  1.00  1.180          H  
ATOM  15206  N   GLN A 964      -5.577  18.384  21.710  1.00  0.780          N  
ATOM  15207  CA  GLN A 964      -5.805  19.162  22.917  1.00  0.860          C  
ATOM  15208  C   GLN A 964      -6.385  18.309  24.022  1.00  0.850          C  
ATOM  15209  O   GLN A 964      -7.525  17.854  23.941  1.00  1.020          O  
ATOM  15210  CB  GLN A 964      -6.760  20.343  22.669  1.00  1.170          C  
ATOM  15211  CG  GLN A 964      -6.285  21.326  21.629  1.00  1.170          C  
ATOM  15212  CD  GLN A 964      -4.970  21.883  21.991  1.00  1.170          C  
ATOM  15213  OE1 GLN A 964      -4.775  22.507  23.038  1.00  1.170          O  
ATOM  15214  NE2 GLN A 964      -4.034  21.614  21.126  1.00  1.170          N  
ATOM  15215  H   GLN A 964      -6.337  18.287  21.026  1.00  0.940          H  
ATOM  15216  HA  GLN A 964      -4.849  19.550  23.265  1.00  1.030          H  
ATOM  15217 1HB  GLN A 964      -7.726  19.956  22.338  1.00  1.410          H  
ATOM  15218 2HB  GLN A 964      -6.925  20.879  23.604  1.00  1.410          H  
ATOM  15219 1HG  GLN A 964      -6.187  20.814  20.680  1.00  1.410          H  
ATOM  15220 2HG  GLN A 964      -6.999  22.143  21.543  1.00  1.410          H  
ATOM  15221 1HE2 GLN A 964      -3.051  21.874  21.280  1.00  1.410          H  
ATOM  15222 2HE2 GLN A 964      -4.295  21.092  20.303  1.00  1.410          H  
ATOM  15223  N   ILE A 965      -5.607  18.118  25.073  1.00  0.880          N  
ATOM  15224  CA  ILE A 965      -6.037  17.287  26.186  1.00  0.920          C  
ATOM  15225  C   ILE A 965      -7.289  17.866  26.822  1.00  0.990          C  
ATOM  15226  O   ILE A 965      -7.420  19.081  26.963  1.00  1.040          O  
ATOM  15227  CB  ILE A 965      -4.911  17.059  27.214  1.00  1.270          C  
ATOM  15228  CG1 ILE A 965      -4.393  18.413  27.802  1.00  1.270          C  
ATOM  15229  CG2 ILE A 965      -3.791  16.232  26.538  1.00  1.270          C  
ATOM  15230  CD1 ILE A 965      -3.493  18.257  29.010  1.00  1.270          C  
ATOM  15231  H   ILE A 965      -4.692  18.542  25.068  1.00  1.060          H  
ATOM  15232  HA  ILE A 965      -6.295  16.305  25.810  1.00  1.100          H  
ATOM  15233  HB  ILE A 965      -5.313  16.482  28.052  1.00  1.530          H  
ATOM  15234 1HG1 ILE A 965      -3.840  18.942  27.035  1.00  1.530          H  
ATOM  15235 2HG1 ILE A 965      -5.242  19.028  28.106  1.00  1.530          H  
ATOM  15236 1HG2 ILE A 965      -2.999  16.002  27.246  1.00  1.530          H  
ATOM  15237 2HG2 ILE A 965      -4.223  15.295  26.183  1.00  1.530          H  
ATOM  15238 3HG2 ILE A 965      -3.376  16.781  25.694  1.00  1.530          H  
ATOM  15239 1HD1 ILE A 965      -3.174  19.239  29.359  1.00  1.530          H  
ATOM  15240 2HD1 ILE A 965      -4.045  17.761  29.797  1.00  1.530          H  
ATOM  15241 3HD1 ILE A 965      -2.619  17.676  28.770  1.00  1.530          H  
ATOM  15242  N   ILE A 966      -8.207  16.982  27.189  1.00  1.080          N  
ATOM  15243  CA  ILE A 966      -9.477  17.346  27.788  1.00  1.200          C  
ATOM  15244  C   ILE A 966      -9.256  18.245  29.000  1.00  1.130          C  
ATOM  15245  O   ILE A 966      -8.304  18.030  29.765  1.00  1.270          O  
ATOM  15246  CB  ILE A 966     -10.269  16.059  28.165  1.00  1.630          C  
ATOM  15247  CG1 ILE A 966     -11.736  16.397  28.503  1.00  1.630          C  
ATOM  15248  CG2 ILE A 966      -9.590  15.322  29.343  1.00  1.630          C  
ATOM  15249  CD1 ILE A 966     -12.670  15.192  28.552  1.00  1.630          C  
ATOM  15250  H   ILE A 966      -8.025  15.992  27.007  1.00  1.300          H  
ATOM  15251  HA  ILE A 966     -10.057  17.902  27.052  1.00  1.440          H  
ATOM  15252  HB  ILE A 966     -10.280  15.397  27.297  1.00  1.960          H  
ATOM  15253 1HG1 ILE A 966     -11.789  16.882  29.472  1.00  1.960          H  
ATOM  15254 2HG1 ILE A 966     -12.113  17.079  27.744  1.00  1.960          H  
ATOM  15255 1HG2 ILE A 966     -10.128  14.419  29.555  1.00  1.960          H  
ATOM  15256 2HG2 ILE A 966      -8.566  15.070  29.075  1.00  1.960          H  
ATOM  15257 3HG2 ILE A 966      -9.579  15.946  30.224  1.00  1.960          H  
ATOM  15258 1HD1 ILE A 966     -13.662  15.545  28.774  1.00  1.960          H  
ATOM  15259 2HD1 ILE A 966     -12.678  14.682  27.582  1.00  1.960          H  
ATOM  15260 3HD1 ILE A 966     -12.371  14.485  29.319  1.00  1.960          H  
ATOM  15261  N   ASP A 967     -10.179  19.197  29.199  1.00  1.060          N  
ATOM  15262  CA  ASP A 967     -10.146  20.197  30.274  1.00  1.180          C  
ATOM  15263  C   ASP A 967     -10.133  19.648  31.694  1.00  0.910          C  
ATOM  15264  O   ASP A 967      -9.876  20.375  32.654  1.00  1.000          O  
ATOM  15265  CB  ASP A 967     -11.329  21.141  30.135  1.00  1.600          C  
ATOM  15266  CG  ASP A 967     -11.160  22.097  28.996  1.00  1.600          C  
ATOM  15267  OD1 ASP A 967     -10.261  22.927  29.035  1.00  1.600          O  
ATOM  15268  OD2 ASP A 967     -11.903  21.958  28.053  1.00  1.600          O  
ATOM  15269  H   ASP A 967     -10.923  19.282  28.515  1.00  1.270          H  
ATOM  15270  HA  ASP A 967      -9.253  20.769  30.117  1.00  1.420          H  
ATOM  15271 1HB  ASP A 967     -12.240  20.569  29.983  1.00  1.920          H  
ATOM  15272 2HB  ASP A 967     -11.449  21.707  31.063  1.00  1.920          H  
ATOM  15273  N   THR A 968     -10.400  18.368  31.822  1.00  0.920          N  
ATOM  15274  CA  THR A 968     -10.416  17.665  33.086  1.00  0.990          C  
ATOM  15275  C   THR A 968      -8.982  17.271  33.488  1.00  0.960          C  
ATOM  15276  O   THR A 968      -8.729  16.857  34.621  1.00  1.350          O  
ATOM  15277  CB  THR A 968     -11.362  16.439  32.991  1.00  1.360          C  
ATOM  15278  OG1 THR A 968     -12.717  16.903  32.694  1.00  1.360          O  
ATOM  15279  CG2 THR A 968     -11.367  15.659  34.326  1.00  1.360          C  
ATOM  15280  H   THR A 968     -10.616  17.850  30.984  1.00  1.100          H  
ATOM  15281  HA  THR A 968     -10.806  18.337  33.850  1.00  1.190          H  
ATOM  15282  HB  THR A 968     -11.034  15.805  32.178  1.00  1.630          H  
ATOM  15283  HG1 THR A 968     -13.301  16.198  32.281  1.00  1.630          H  
ATOM  15284 1HG2 THR A 968     -12.019  14.837  34.282  1.00  1.630          H  
ATOM  15285 2HG2 THR A 968     -10.388  15.276  34.560  1.00  1.630          H  
ATOM  15286 3HG2 THR A 968     -11.695  16.322  35.127  1.00  1.630          H  
ATOM  15287  N   VAL A 969      -8.046  17.376  32.542  1.00  0.750          N  
ATOM  15288  CA  VAL A 969      -6.651  17.052  32.785  1.00  0.820          C  
ATOM  15289  C   VAL A 969      -5.825  18.345  32.810  1.00  0.890          C  
ATOM  15290  O   VAL A 969      -5.123  18.595  33.811  1.00  1.080          O  
ATOM  15291  CB  VAL A 969      -6.093  16.074  31.730  1.00  1.120          C  
ATOM  15292  CG1 VAL A 969      -4.589  15.835  31.988  1.00  1.120          C  
ATOM  15293  CG2 VAL A 969      -6.866  14.755  31.814  1.00  1.120          C  
ATOM  15294  H   VAL A 969      -8.307  17.746  31.630  1.00  0.900          H  
ATOM  15295  HA  VAL A 969      -6.566  16.570  33.760  1.00  0.980          H  
ATOM  15296  HB  VAL A 969      -6.211  16.509  30.729  1.00  1.340          H  
ATOM  15297 1HG1 VAL A 969      -4.189  15.141  31.243  1.00  1.340          H  
ATOM  15298 2HG1 VAL A 969      -4.036  16.774  31.932  1.00  1.340          H  
ATOM  15299 3HG1 VAL A 969      -4.463  15.412  32.983  1.00  1.340          H  
ATOM  15300 1HG2 VAL A 969      -6.490  14.054  31.065  1.00  1.340          H  
ATOM  15301 2HG2 VAL A 969      -6.745  14.330  32.810  1.00  1.340          H  
ATOM  15302 3HG2 VAL A 969      -7.913  14.946  31.636  1.00  1.340          H  
ATOM  15303  N   ASN A 970      -5.977  19.175  31.749  1.00  0.990          N  
ATOM  15304  CA  ASN A 970      -5.183  20.407  31.554  1.00  1.190          C  
ATOM  15305  C   ASN A 970      -3.870  20.379  32.324  1.00  1.200          C  
ATOM  15306  O   ASN A 970      -3.206  19.345  32.200  1.00  1.630          O  
ATOM  15307  CB  ASN A 970      -5.969  21.667  31.848  1.00  1.590          C  
ATOM  15308  CG  ASN A 970      -6.964  21.971  30.805  1.00  1.590          C  
ATOM  15309  OD1 ASN A 970      -6.835  21.499  29.667  1.00  1.590          O  
ATOM  15310  ND2 ASN A 970      -7.961  22.763  31.132  1.00  1.590          N  
ATOM  15311  H   ASN A 970      -6.645  18.892  31.023  1.00  1.190          H  
ATOM  15312  HA  ASN A 970      -4.921  20.466  30.499  1.00  1.430          H  
ATOM  15313 1HB  ASN A 970      -6.464  21.596  32.815  1.00  1.900          H  
ATOM  15314 2HB  ASN A 970      -5.298  22.495  31.869  1.00  1.900          H  
ATOM  15315 1HD2 ASN A 970      -8.684  22.984  30.429  1.00  1.900          H  
ATOM  15316 2HD2 ASN A 970      -8.046  23.124  32.061  1.00  1.900          H  
ATOM  15317  N   ASN A 971      -3.985  20.986  33.513  1.00  1.230          N  
ATOM  15318  CA  ASN A 971      -2.936  21.834  34.059  1.00  1.450          C  
ATOM  15319  C   ASN A 971      -2.277  21.015  35.156  1.00  1.650          C  
ATOM  15320  O   ASN A 971      -1.484  21.523  35.958  1.00  1.980          O  
ATOM  15321  CB  ASN A 971      -3.485  23.159  34.616  1.00  1.940          C  
ATOM  15322  CG  ASN A 971      -4.022  24.116  33.578  1.00  1.940          C  
ATOM  15323  OD1 ASN A 971      -3.374  24.464  32.580  1.00  1.940          O  
ATOM  15324  ND2 ASN A 971      -5.221  24.568  33.804  1.00  1.940          N  
ATOM  15325  H   ASN A 971      -4.285  20.275  34.177  1.00  1.480          H  
ATOM  15326  HA  ASN A 971      -2.205  22.028  33.289  1.00  1.740          H  
ATOM  15327 1HB  ASN A 971      -4.277  22.945  35.338  1.00  2.330          H  
ATOM  15328 2HB  ASN A 971      -2.696  23.676  35.148  1.00  2.330          H  
ATOM  15329 1HD2 ASN A 971      -5.634  25.217  33.162  1.00  2.330          H  
ATOM  15330 2HD2 ASN A 971      -5.727  24.279  34.616  1.00  2.330          H  
ATOM  15331  N   SER A 972      -2.649  19.735  35.156  1.00  1.700          N  
ATOM  15332  CA  SER A 972      -2.190  18.686  36.072  1.00  1.830          C  
ATOM  15333  C   SER A 972      -0.697  18.395  35.961  1.00  2.020          C  
ATOM  15334  O   SER A 972      -0.070  18.610  34.924  1.00  2.680          O  
ATOM  15335  CB  SER A 972      -2.962  17.401  35.828  1.00  2.510          C  
ATOM  15336  OG  SER A 972      -4.318  17.560  36.131  1.00  2.510          O  
ATOM  15337  H   SER A 972      -3.335  19.460  34.440  1.00  2.040          H  
ATOM  15338  HA  SER A 972      -2.393  19.007  37.093  1.00  2.200          H  
ATOM  15339 1HB  SER A 972      -2.852  17.105  34.781  1.00  3.010          H  
ATOM  15340 2HB  SER A 972      -2.544  16.615  36.444  1.00  3.010          H  
ATOM  15341  HG  SER A 972      -4.679  18.132  35.438  1.00  3.010          H  
ATOM  15342  N   THR A 973      -0.140  17.888  37.053  1.00  2.090          N  
ATOM  15343  CA  THR A 973       1.263  17.516  37.176  1.00  2.370          C  
ATOM  15344  C   THR A 973       1.651  16.451  36.163  1.00  2.100          C  
ATOM  15345  O   THR A 973       0.880  15.521  35.941  1.00  2.190          O  
ATOM  15346  CB  THR A 973       1.528  16.959  38.591  1.00  3.210          C  
ATOM  15347  OG1 THR A 973       1.176  17.950  39.553  1.00  3.210          O  
ATOM  15348  CG2 THR A 973       2.975  16.554  38.853  1.00  3.210          C  
ATOM  15349  H   THR A 973      -0.727  17.737  37.874  1.00  2.510          H  
ATOM  15350  HA  THR A 973       1.837  18.401  37.020  1.00  2.840          H  
ATOM  15351  HB  THR A 973       0.907  16.088  38.710  1.00  3.850          H  
ATOM  15352  HG1 THR A 973       0.221  17.914  39.670  1.00  3.850          H  
ATOM  15353 1HG2 THR A 973       3.050  16.164  39.871  1.00  3.850          H  
ATOM  15354 2HG2 THR A 973       3.289  15.777  38.162  1.00  3.850          H  
ATOM  15355 3HG2 THR A 973       3.614  17.410  38.759  1.00  3.850          H  
ATOM  15356  N   PRO A 974       2.832  16.519  35.531  1.00  2.360          N  
ATOM  15357  CA  PRO A 974       3.298  15.520  34.637  1.00  2.480          C  
ATOM  15358  C   PRO A 974       3.290  14.244  35.447  1.00  1.990          C  
ATOM  15359  O   PRO A 974       4.170  14.230  36.288  1.00  2.470          O  
ATOM  15360  CB  PRO A 974       4.756  15.966  34.348  1.00  3.720          C  
ATOM  15361  CG  PRO A 974       4.751  17.368  34.542  1.00  3.720          C  
ATOM  15362  CD  PRO A 974       3.748  17.624  35.674  1.00  3.720          C  
ATOM  15363  HA  PRO A 974       2.639  15.500  33.767  1.00  2.980          H  
ATOM  15364 1HB  PRO A 974       5.477  15.455  35.001  1.00  4.460          H  
ATOM  15365 2HB  PRO A 974       5.050  15.744  33.317  1.00  4.460          H  
ATOM  15366 1HG  PRO A 974       5.776  17.695  34.781  1.00  4.460          H  
ATOM  15367 2HG  PRO A 974       4.494  17.812  33.583  1.00  4.460          H  
ATOM  15368 1HD  PRO A 974       4.268  17.577  36.617  1.00  4.460          H  
ATOM  15369 2HD  PRO A 974       3.251  18.575  35.485  1.00  4.460          H  
ATOM  15370  N   MET A 975       3.069  13.153  34.732  1.00  1.340          N  
ATOM  15371  CA  MET A 975       3.715  13.033  33.443  1.00  1.060          C  
ATOM  15372  C   MET A 975       2.758  12.307  32.518  1.00  0.760          C  
ATOM  15373  O   MET A 975       2.987  11.183  32.095  1.00  0.730          O  
ATOM  15374  CB  MET A 975       5.062  12.388  33.722  1.00  1.600          C  
ATOM  15375  CG  MET A 975       6.096  12.451  32.689  1.00  1.600          C  
ATOM  15376  SD  MET A 975       7.585  11.777  33.404  1.00  1.600          S  
ATOM  15377  CE  MET A 975       8.825  12.042  32.227  1.00  1.600          C  
ATOM  15378  H   MET A 975       2.096  12.876  34.718  1.00  1.610          H  
ATOM  15379  HA  MET A 975       3.878  13.974  32.964  1.00  1.270          H  
ATOM  15380 1HB  MET A 975       5.493  12.838  34.614  1.00  1.920          H  
ATOM  15381 2HB  MET A 975       4.904  11.337  33.953  1.00  1.920          H  
ATOM  15382 1HG  MET A 975       5.835  11.946  31.795  1.00  1.920          H  
ATOM  15383 2HG  MET A 975       6.276  13.489  32.440  1.00  1.920          H  
ATOM  15384 1HE  MET A 975       9.763  11.706  32.608  1.00  1.920          H  
ATOM  15385 2HE  MET A 975       8.575  11.485  31.337  1.00  1.920          H  
ATOM  15386 3HE  MET A 975       8.897  13.103  32.004  1.00  1.920          H  
ATOM  15387  N   PHE A 976       1.684  13.008  32.150  1.00  0.720          N  
ATOM  15388  CA  PHE A 976       0.574  12.480  31.347  1.00  0.670          C  
ATOM  15389  C   PHE A 976       1.011  12.133  29.950  1.00  0.710          C  
ATOM  15390  O   PHE A 976       0.413  11.294  29.269  1.00  0.820          O  
ATOM  15391  CB  PHE A 976      -0.559  13.498  31.303  1.00  0.960          C  
ATOM  15392  CG  PHE A 976      -1.371  13.488  32.543  1.00  0.960          C  
ATOM  15393  CD1 PHE A 976      -0.992  14.196  33.672  1.00  0.960          C  
ATOM  15394  CD2 PHE A 976      -2.549  12.764  32.576  1.00  0.960          C  
ATOM  15395  CE1 PHE A 976      -1.762  14.155  34.799  1.00  0.960          C  
ATOM  15396  CE2 PHE A 976      -3.325  12.739  33.702  1.00  0.960          C  
ATOM  15397  CZ  PHE A 976      -2.926  13.431  34.820  1.00  0.960          C  
ATOM  15398  H   PHE A 976       1.591  13.953  32.492  1.00  0.860          H  
ATOM  15399  HA  PHE A 976       0.185  11.590  31.823  1.00  0.800          H  
ATOM  15400 1HB  PHE A 976      -0.160  14.496  31.158  1.00  1.150          H  
ATOM  15401 2HB  PHE A 976      -1.219  13.278  30.454  1.00  1.150          H  
ATOM  15402  HD1 PHE A 976      -0.076  14.782  33.683  1.00  1.150          H  
ATOM  15403  HD2 PHE A 976      -2.861  12.210  31.679  1.00  1.150          H  
ATOM  15404  HE1 PHE A 976      -1.443  14.699  35.690  1.00  1.150          H  
ATOM  15405  HE2 PHE A 976      -4.252  12.166  33.715  1.00  1.150          H  
ATOM  15406  HZ  PHE A 976      -3.529  13.406  35.730  1.00  1.150          H  
ATOM  15407  N   PHE A 977       2.094  12.761  29.559  1.00  0.710          N  
ATOM  15408  CA  PHE A 977       2.625  12.644  28.247  1.00  0.840          C  
ATOM  15409  C   PHE A 977       3.689  11.531  28.095  1.00  0.830          C  
ATOM  15410  O   PHE A 977       4.207  11.345  26.991  1.00  0.920          O  
ATOM  15411  CB  PHE A 977       3.104  14.032  27.859  1.00  1.120          C  
ATOM  15412  CG  PHE A 977       1.964  15.025  27.734  1.00  1.120          C  
ATOM  15413  CD1 PHE A 977       1.478  15.776  28.794  1.00  1.120          C  
ATOM  15414  CD2 PHE A 977       1.405  15.209  26.530  1.00  1.120          C  
ATOM  15415  CE1 PHE A 977       0.436  16.678  28.584  1.00  1.120          C  
ATOM  15416  CE2 PHE A 977       0.389  16.103  26.298  1.00  1.120          C  
ATOM  15417  CZ  PHE A 977      -0.096  16.840  27.331  1.00  1.120          C  
ATOM  15418  H   PHE A 977       2.535  13.384  30.212  1.00  0.850          H  
ATOM  15419  HA  PHE A 977       1.800  12.403  27.580  1.00  1.010          H  
ATOM  15420 1HB  PHE A 977       3.829  14.409  28.574  1.00  1.350          H  
ATOM  15421 2HB  PHE A 977       3.565  13.975  26.889  1.00  1.350          H  
ATOM  15422  HD1 PHE A 977       1.906  15.664  29.785  1.00  1.350          H  
ATOM  15423  HD2 PHE A 977       1.806  14.638  25.741  1.00  1.350          H  
ATOM  15424  HE1 PHE A 977       0.042  17.274  29.415  1.00  1.350          H  
ATOM  15425  HE2 PHE A 977      -0.022  16.223  25.293  1.00  1.350          H  
ATOM  15426  HZ  PHE A 977      -0.900  17.557  27.165  1.00  1.350          H  
ATOM  15427  N   VAL A 978       3.960  10.735  29.160  1.00  0.770          N  
ATOM  15428  CA  VAL A 978       4.893   9.605  28.976  1.00  0.840          C  
ATOM  15429  C   VAL A 978       4.067   8.298  29.075  1.00  0.820          C  
ATOM  15430  O   VAL A 978       3.717   7.730  28.039  1.00  1.080          O  
ATOM  15431  OXT VAL A 978       3.521   7.950  30.139  1.00  1.260          O  
ATOM  15432  CB  VAL A 978       6.093   9.569  29.980  1.00  1.090          C  
ATOM  15433  CG1 VAL A 978       5.677   9.257  31.413  1.00  1.090          C  
ATOM  15434  CG2 VAL A 978       7.121   8.579  29.512  1.00  1.090          C  
ATOM  15435  H   VAL A 978       3.522  10.921  30.066  1.00  0.920          H  
ATOM  15436  HA  VAL A 978       5.319   9.658  27.976  1.00  1.010          H  
ATOM  15437  HB  VAL A 978       6.532  10.556  29.993  1.00  1.310          H  
ATOM  15438 1HG1 VAL A 978       6.552   9.297  32.054  1.00  1.310          H  
ATOM  15439 2HG1 VAL A 978       4.960   9.954  31.744  1.00  1.310          H  
ATOM  15440 3HG1 VAL A 978       5.261   8.275  31.486  1.00  1.310          H  
ATOM  15441 1HG2 VAL A 978       7.972   8.597  30.185  1.00  1.310          H  
ATOM  15442 2HG2 VAL A 978       6.683   7.582  29.498  1.00  1.310          H  
ATOM  15443 3HG2 VAL A 978       7.446   8.847  28.506  1.00  1.310          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 -5560.28 612.72 3922.83 -322.97 97.899 222.073 2028.99 -2175.91 -8.75529 -60.8751 -1856.86 -264.325 -414.359 -270.557 -221.549 -141.615 0 35.5349 70.9607 553.746 756.941 -191.697 182.274 -209.902 81.6383 727.093 -2406.96
MET:NtermProteinFull_1 -5.10729 0.40134 2.18567 -0.21466 0.01481 0.08336 1.06863 -1.31189 -0 -0 0.13343 0.92012 0 0 0 0 0 -0.02726 0.18683 2.26755 0 0 0 0.60916 0 0.0967 1.30648
HIS_2 -3.08617 0.2614 2.94685 -0.78939 0.03496 0.92625 0.67438 -1.29483 -0 -0 -1.28268 -3.15992 0 0 -0.44859 0 0 0.01099 0.13749 0 2.11499 -0.12778 0 -0.45461 -0.2659 0.39473 -3.40784
ARG_3 -4.47105 0.40433 5.04231 -0.90657 0.20348 0.65392 2.10596 -2.20373 -0 -0 -1.36907 -0.12588 0 0 -0.44859 0 0 0.01339 0.00782 1.59854 0 -0.15309 0 -1.2888 -0.15672 0.55942 -0.53434
SER_4 -1.93247 0.22557 2.74722 -0.02945 0.00041 0.04666 1.402 -1.27346 -0 -0 -0.97217 -1.01356 0 0 0 0 0 -0.09531 0.01168 0.15857 0 -0.27939 0.60061 -0.77834 -0.21006 0.37449 -1.017
SER_5 -3.89876 0.41754 4.5921 -0.0277 0 0.04401 2.19353 -2.12229 -0 -0 -1.11484 -1.00184 0 0 0 0 0 -0.08964 0.00148 0.16468 0 -0.21743 0.60872 -0.77834 -0.66751 0.2956 -1.60069
ASN_6 -7.29847 0.48486 6.87561 -0.20235 0.00845 0.27547 3.18082 -3.33023 -0.0123 -0.15478 -2.89824 -0.36383 0 0 -1.49786 0 0 0.00473 0.01278 0 3.20976 -0.01986 0 -0.93687 -0.52959 0.44835 -2.74354
SER_7 -3.41132 0.32171 4.19262 -0.03054 0.02236 0.0292 1.84273 -1.9117 -0 -0 -0.87324 0.09306 0 0 0 0 0 0.04155 0.00484 0.58886 0 0.00905 0.60084 -0.77834 -0.19136 0.36984 0.92015
ARG_8 -7.59119 0.84752 6.88944 -0.72516 0.12953 0.469 3.46975 -3.10867 -0.0109 -0.06175 -2.65178 0.45516 0 0 0 -1.8588 0 -0.06936 0.0765 2.26319 0 -0.18842 0 -1.2888 -0.27865 0.56035 -2.67306
ARG_9 -6.0278 0.60709 6.54701 -0.62268 0.07651 0.42158 2.93888 -3.01587 -0.00457 -0.07448 -2.92716 0.62694 0 0 0 0 0 0.09291 0.03873 1.98881 0 -0.04239 0 -1.2888 -0.56071 0.86023 -0.36579
ALA_10 -4.53279 0.39249 4.1535 -0.0256 0.00107 0 2.67678 -2.37547 -0.02605 -0.16789 -2.66202 -0.39876 0 0 0 0 0 -0.16062 0 0 0 -0.19982 0 1.8394 -0.32031 0.60991 -1.19618
HIS_D_11 -5.35409 0.69751 5.79925 -0.4337 0.14065 0.45059 3.04937 -2.73899 -0 -0 -1.96276 -0.57411 0 0 0 -0.75405 0 -0.03133 0.00026 0 2.94589 0.07366 0 -0.45461 -0.15215 0.36842 1.06984
HIS_D_12 -5.57599 0.51993 6.43837 -0.65751 0.01625 0.66912 2.50702 -3.12334 -0.00644 -0.07616 -2.32737 -0.40209 0 0 0 0 0 0.05623 1e-05 0 1.82493 0.06653 0 -0.45461 -0.28205 0.33179 -0.47538
ASN_13 -3.59427 0.36009 4.55522 -0.17765 0.01518 0.27147 1.30855 -2.21643 -0.01453 -0.16693 -0.57424 -0.32929 0 0 0 0 0 -0.03774 0.02357 0 1.87883 0.01427 0 -0.93687 0.0951 0.30593 0.78027
SER_14 -2.49419 0.1819 3.18729 -0.02623 0.00324 0.0262 1.27619 -1.51868 -0 -0 0.17308 -0.10683 0 0 0 0 0 -0.02849 0.00128 0.76169 0 -0.20393 0.60004 -0.77834 0.01401 0.4458 1.51401
SER_15 -2.46385 0.06581 3.0641 -0.03026 0.00027 0.05065 1.77005 -1.46108 -0 -0 -1.79292 -1.02842 0 0 -0.5942 0 0 -0.05355 0.06151 0.18073 0 -0.12347 0.6 -0.77834 -0.60214 0.50244 -2.63268
SER_16 -3.53235 0.20899 4.50363 -0.03511 0.00686 0.05133 1.73823 -2.01651 -0.02622 -0.31884 -1.786 -0.42963 0 0 -1.34206 0 0 0.11795 0.01289 0.42242 0 -0.32342 1.8739 -0.77834 -0.29351 0.55672 -1.38905
SER_17 -2.56697 0.08575 3.71908 -0.0224 0 0.053 1.52265 -1.58047 -0.056 -0.37518 -1.55673 -0.72402 0 0 -0.74727 -0.31829 0 -0.02883 0.00027 0.15681 0 -0.49405 0.60045 -0.77834 0.0991 0.53206 -2.47937
ARG_18 -3.1743 0.11441 3.58619 -0.90085 0.23338 0.63827 1.13813 -1.54244 -0.03513 -0.38483 -1.14029 0.085 0 0 0 0 0 -0.05064 0.0447 2.38005 0 0.14797 0 -1.2888 0.04728 0.39654 0.29463
GLY_19 -3.46222 0.88163 2.92287 -0.00028 0 0 1.38979 -1.58287 -0.04656 -0.16971 -1.29537 -0.14771 0 0 0 0 0 0.11163 0 0 0 -0.92053 0 0.83697 0.01995 0.71673 -0.74569
ILE_20 -4.82444 1.00977 3.64204 -0.58644 0.35634 0.1037 2.13753 -2.0124 -0 -0 -2.59073 0.28818 0 0 0 0 0 0.60534 0.02056 0.29699 0 1.40874 0 0.73287 5.55758 1.58742 7.73304
ARG_21 -2.57062 0.24065 1.98563 -0.45474 0.06034 0.25118 0.57771 -0.93148 -0 -0 -0.47275 0.10972 0 0 -0.43644 0 0 0.21688 0.17134 1.44776 0 -0.08724 0 -1.2888 7.299 1.69497 7.81309
ARG_22 -2.67799 0.32178 3.04949 -0.95689 0.22944 0.74795 1.19815 -1.26271 -4e-05 -0.00154 -1.77303 -0.10811 0 0 -0.43644 0 0 0.00779 0.0063 1.98154 0 -0.29263 0 -1.2888 2.22991 1.00922 1.98337
LYS_23 -3.95061 0.52691 4.20164 -0.49636 0.19021 0.2836 1.74676 -1.92668 -0 -0 -2.02737 -0.06488 0 0 0 0 0 -0.07624 0.00913 2.40602 0 0.38399 0 -1.5107 0.66642 0.8052 1.16703
SER_24 -1.70359 0.03194 2.07143 -0.02617 0 0.05983 0.44514 -0.90749 -4e-05 -0.00154 -0.6335 -0.5671 0 0 0 0 0 0.0012 0.02424 0.18312 0 -0.44048 0.60584 -0.77834 -0.08583 0.45803 -1.26329
LYS_25 -2.9005 0.26905 2.12786 -0.55697 0.12587 0.48797 0.4128 -0.95889 -0 -0 0.16834 0.34207 0 0 0 0 0 0.03798 0.04818 3.10456 0 -0.0343 0 -1.5107 -0.42064 0.20355 0.94624
ARG_26 -4.29181 0.18043 6.24617 -0.79323 0.13713 0.45721 3.24452 -2.57005 -0 -0 -5.37913 0.03154 0 0 0 -1.15499 0 0.09559 0.01303 2.96056 0 -0.21908 0 -1.2888 -0.24756 0.59554 -1.98293
SER_27 -1.92108 0.03983 2.46815 -0.02633 0 0.06163 0.83413 -1.03664 -0.01559 -0.15835 -1.42226 -0.61095 0 0 0 0 0 -0.02348 0.01714 0.30286 0 -0.26083 0.6293 -0.77834 -0.14457 0.57666 -1.46872
SER_28 -4.67566 0.48251 5.53707 -0.0357 0.00041 0.02384 1.82003 -2.1743 -0.02127 -0.15344 -2.82407 0.0727 0 0 -1.0466 -0.37651 0 -0.02669 0.0495 0.43822 0 0.01783 1.75814 -0.77834 -0.28444 0.28008 -1.9167
ARG_29 -3.52099 0.18211 4.69861 -0.43005 0.05121 0.23394 1.04349 -1.91541 -0.01559 -0.15835 -1.00824 -0.08106 0 0 0 0 0 0.03311 0.13604 2.51684 0 -0.20886 0 -1.2888 -0.28171 0.30428 0.29056
ASN_30 -3.25005 0.24039 3.49307 -0.15873 0.00875 0.20928 1.18348 -1.52219 -0.02741 -0.14777 -0.30351 -0.89342 0 0 -1.05278 0 0 0.00676 0.00737 0 1.90585 -0.22655 0 -0.93687 -0.01971 0.22443 -1.25961
ARG_31 -2.65245 0.18497 2.76464 -0.43467 0.03406 0.21424 1.33165 -1.11637 -0 -0 -1.78675 0.37172 0 0 -1.05278 -1.08927 0 -0.06844 0.03713 2.0618 0 -0.17662 0 -1.2888 -0.24548 0.24967 -2.66174
GLU_32 -4.36498 0.27066 6.07825 -0.21077 0.0321 0.3114 3.19911 -2.53366 -0 -0 -3.7183 -0.60888 0 0 0 -1.7105 0 0.0419 0.04128 0 3.0778 -0.01459 0 -2.7348 -0.28166 0.31782 -2.80782
VAL_33 -4.56429 0.58697 3.03171 -0.36112 0.22754 0.08797 1.59422 -1.82845 -0 -0 -0.86119 -0.08978 0 0 0 0 0 -0.09322 0.00111 0.72336 0 0.23863 0 1.9342 -0.13943 0.33925 0.82747
HIS_34 -7.13031 0.66698 6.17889 -0.49942 0.02577 0.57859 2.52546 -3.13913 -0.01609 -0.16187 -2.46985 -0.20815 0 0 -1.10254 -0.21274 0 0.05893 0.0002 0 2.27876 -0.00779 0 -0.45461 -0.28132 0.59819 -2.77206
SER_35 -4.27787 0.29555 5.32541 -0.02322 0 0.02135 2.30516 -2.39887 -0 -0 -1.28428 -0.14356 0 0 0 0 0 0.0567 0.00361 0.44204 0 0.29518 0.60095 -0.77834 -0.04593 0.59267 0.98654
SER_36 -5.87995 0.20067 6.93491 -0.02248 0 0.02077 2.97874 -3.18915 -0 -0 -2.18422 -0.40644 0 0 0 0 0 0.02996 0.00101 0.49876 0 0.30672 0.60689 -0.77834 0.09769 0.32201 -0.46245
ILE_37 -7.41552 1.07654 5.57266 -0.66303 0.55023 0.14774 3.06079 -3.08457 -0 -0 -2.1637 0.41727 0 0 0 0 0 -0.05604 0.15374 0.58321 0 -0.44518 0 0.73287 0.00994 0.65856 -0.86448
SER_38 -4.43534 0.17425 4.71498 -0.02857 0 0.04746 1.76526 -2.21667 -0.01368 -0.13908 -0.54505 -0.9734 0 0 0 0 0 0.17245 0.10929 0.18597 0 -0.06104 0.65113 -0.77834 -0.32991 0.72277 -0.97753
ARG_39 -6.39781 0.62577 7.2797 -0.59156 0.08525 0.3323 3.24963 -3.20936 -0.02741 -0.14777 -2.1499 0.42508 0 0 0 0 0 0.04979 0.03901 2.37923 0 -0.05635 0 -1.2888 -0.18927 0.49956 0.9071
ASP_40 -5.63715 0.41763 8.15049 -0.10617 0.01204 0.32895 3.86477 -3.51802 -0.04346 -0.2572 -6.28653 -0.37941 0 0 -1.0466 -0.37651 0 0.06949 0.24964 0 1.79672 -0.02526 0 -2.3716 -0.04573 0.73529 -4.46864
LEU_41 -8.03529 0.90681 4.86981 -0.66648 0.39734 0.28289 3.18859 -2.91577 -0 -0 -1.72534 -0.1541 0 0 0 0 0 0.02674 0.11033 1.39499 0 -0.09016 0 0.18072 0.00707 0.72849 -1.49335
HIS_42 -5.73476 0.48588 4.55684 -0.48105 0.03014 0.56014 1.6142 -2.52383 -0.01289 -0.08058 -1.71032 -0.20146 0 0 0 0 0 0.26992 0.00859 0 2.04917 -0.05207 0 -0.45461 0.37247 0.51882 -0.7854
ASN_43 -4.33613 0.41454 4.82078 -0.40314 0.03375 0.75628 2.17621 -2.32344 -0 -0 -2.13244 -0.27103 0 0 -0.99437 0 0 -0.00846 0.00043 0 3.99437 0.08366 0 -0.93687 0.184 0.36383 1.42197
ASN_44 -5.49325 0.32888 4.47701 -0.17778 0.00541 0.2553 2.08392 -2.31934 -0.02219 -0.10376 -0.77271 -0.74278 0 0 0 -0.75661 0 0.0947 0.13646 0 2.25389 0.55917 0 -0.93687 0.26065 0.49994 -0.36995
SER_45 -5.71028 0.42277 5.62428 -0.02895 0 0.06623 2.75673 -2.64435 -0.00381 -0.06918 -2.15571 -0.45232 0 0 -0.69878 0 0 0.00403 0.04175 0.03455 0 -0.53877 0.61924 -0.77834 0.1459 0.78843 -2.57658
SER_46 -4.02715 0.22102 4.74774 -0.0267 0 0.06258 2.34287 -2.11496 -0.01013 -0.15947 -1.7348 -0.61301 0 0 0 0 0 -0.01851 1e-05 0.6191 0 0.35409 0.60041 -0.77834 0.06465 0.47814 0.00754
ASN_47 -3.39477 0.20012 3.9544 -0.18312 0.03902 0.27715 1.29507 -1.80437 -0.01013 -0.15947 -0.43689 -0.31326 0 0 0 0 0 0.15705 0.00665 0 1.42092 0.26223 0 -0.93687 0.15689 0.18389 0.71452
MET_48 -8.57821 0.77436 6.81724 -0.32129 0.04843 0.10232 3.03986 -3.37707 -0 -0 -1.73975 -0.14608 0 0 -0.69878 0 0 0.03361 0.18573 1.76656 0 0.01697 0 0.60916 -0.0207 0.31245 -1.17519
ARG_49 -5.84556 0.32636 6.64769 -0.45877 0.05226 0.23351 2.5383 -2.95516 -0 -0 -1.27532 0.31624 0 0 0 -0.75661 0 0.12388 0.13426 2.05458 0 -0.18229 0 -1.2888 -0.29286 0.42788 -0.2004
LYS_50 -3.53002 0.29049 4.25668 -0.31155 0.02706 0.15559 1.76081 -1.84237 -0.00554 -0.09766 -1.9628 -0.05012 0 0 0 0 0 -0.11722 0.04692 1.83152 0 -0.02777 0 -1.5107 -0.49648 0.42222 -1.16096
ASN_51 -4.32735 0.34196 5.62573 -0.26334 0.05083 0.48431 2.57687 -2.50455 -0.00554 -0.09766 -1.89148 -0.76342 0 0 -1.12164 0 0 -0.08223 0.02441 0 2.33733 -0.53767 0 -0.93687 -0.27684 0.29366 -1.07347
SER_52 -3.43166 0.2935 4.70386 -0.03081 0 0.0533 2.3845 -2.06673 -0.00255 -0.01443 -1.25048 -1.03479 0 0 -0.78057 0 0 -0.04125 0.05057 0.97118 0 -0.03426 0.60804 -0.77834 -0.23012 0.26892 -0.36211
MET_53 -3.44659 0.41392 3.10432 -0.74976 0.18926 0.4241 1.07401 -1.37216 -0.00449 -0.01843 -0.12516 -0.23124 0 0 0 0 0 -0.14613 0.03217 2.04414 0 0.02491 0 0.60916 -0.24117 0.25159 1.83245
ASN_54 -2.17602 0.2959 2.53037 -0.19161 0.03826 0.29986 0.94989 -1.14584 -0.00255 -0.01443 -0.265 -0.40238 0 0 -0.78057 0 0 0.00303 0.00203 0 1.81324 -0.09549 0 -0.93687 -0.19675 0.15944 -0.11547
ARG_55 -2.92401 0.32476 3.30817 -0.45392 0.06447 0.2688 1.37655 -1.41123 -0 -0 -1.5321 -0.01767 0 0 0 0 0 -0.05761 0.01384 2.03002 0 -0.21702 0 -1.2888 -0.19592 0.14038 -0.57131
ARG_56 -5.58758 0.45322 6.18054 -0.54208 0.09118 0.29419 2.59894 -2.58458 -0.00449 -0.01843 -2.95564 0.17124 0 0 -1.12164 0 0 0.01785 0.21629 2.11156 0 -0.04454 0 -1.2888 0.0096 0.55001 -1.45316
SER_57 -2.38999 0.3453 3.15175 -0.02946 0 0.05323 1.92009 -1.38724 -0.01109 -0.13536 -0.9872 -1.08847 0 0 -0.85656 0 0 -0.02343 0.05058 0.58877 0 -0.31786 0.6244 -0.77834 0.09879 0.72061 -0.45149
SER_58 -2.05661 0.22833 2.08338 -0.02933 0.00059 0.04689 0.63136 -1.13589 -0.01109 -0.13536 0.02296 -0.99525 0 0 0 0 0 0.03531 0.04374 0.14222 0 -0.40579 0.60287 -0.77834 -0.11451 0.35652 -1.468
ASN_59 -4.92788 0.56515 5.05092 -0.2143 0.00611 0.28943 2.85975 -2.45412 -0.0181 -0.14288 -2.73208 -0.28852 0 0 -0.85656 0 0 -0.0656 0.02532 0 3.12701 0.03445 0 -0.93687 -0.20346 0.24649 -0.63575
SER_60 -2.48217 0.26632 3.51009 -0.03181 0.01056 0.02912 1.4645 -1.64724 -0 -0 -0.93935 -0.25557 0 0 0 0 0 -0.00247 0.01384 0.26611 0 0.40046 0.6021 -0.77834 0.49064 0.34703 1.26383
SER_61 -5.06061 0.23918 6.13712 -0.02887 0 0.04598 3.03342 -2.82359 -0.06698 -0.41644 -2.52238 -1.03049 0 0 0 -0.31829 0 -0.08708 0.00635 0.27637 0 0.07298 0.60047 -0.77834 0.2842 0.68179 -1.75519
ASN_62 -6.10641 0.48305 6.25523 -0.32012 0.16252 0.59538 3.36581 -3.19676 -0.0479 -0.35427 -2.22603 -0.92583 0 0 -1.67469 -0.76322 0 -0.06528 0.04103 0 2.00962 -0.57707 0 -0.93687 -0.3736 0.70791 -3.94752
HIS_63 -5.18154 0.40044 5.67969 -0.44424 0.17168 0.43138 2.50953 -2.70416 -0 -0 -1.65543 -0.50783 0 0 -0.99437 0 0 0.00162 0.19963 0 3.5417 -0.11151 0 -0.45461 -0.34352 0.37264 0.9111
SER_64 -4.55845 0.43669 4.76773 -0.04317 0.00107 0.06219 1.81529 -2.24869 -0.01289 -0.08058 -1.46589 -0.21341 0 0 -0.4857 -0.76322 0 -0.0529 0.07649 0.3881 0 -0.25449 1.84262 -0.77834 -0.56948 0.29506 -1.842
ALA_65 -3.66589 0.2158 3.0408 -0.02482 9e-05 0 1.24654 -1.93263 -0.01022 -0.04674 -0.14935 -0.30165 0 0 0 0 0 0.0347 0 0 0 0.1648 0 1.8394 -0.36098 0.27207 0.32192
HIS_66 -5.2911 0.30786 4.75492 -0.47142 0.04429 0.33 2.03938 -2.31574 -0.00381 -0.06918 -0.84937 -1.03066 0 0 -1.20892 0 0 0.03603 0.05288 0 1.61844 -0.07528 0 -0.45461 -0.29176 0.33784 -2.54018
SER_67 -2.11674 0.05139 2.59883 -0.02859 0.00026 0.04506 1.01326 -1.05396 -0 -0 0.16979 -1.00417 0 0 0 0 0 -0.01616 0.00057 0.18756 0 -0.06256 0.60292 -0.77834 -0.6155 0.44269 -0.56368
SER_68 -2.44774 0.24176 3.45332 -0.03482 0.00596 0.05141 1.81995 -1.55676 -0.01039 -0.15474 -1.46122 -0.45713 0 0 -1.92692 0 0 0.14222 0.00802 0.35198 0 -0.38662 1.84164 -0.77834 -0.16814 0.57842 -0.88816
SER_69 -1.77835 0.05865 2.21902 -0.02603 0 0.06098 0.91295 -1.03656 -0.02269 -0.30949 -0.99047 -0.4868 0 0 -0.718 0 0 -0.02507 0.03725 0.18356 0 -0.40428 0.6022 -0.77834 -0.12503 0.53853 -2.08795
SER_70 -2.12591 0.09407 2.36963 -0.02657 0 0.02246 0.79096 -1.14796 -0.00776 -0.02325 -0.74136 -0.14672 0 0 0 0 0 -0.01322 0.0012 0.46177 0 -0.05327 0.60205 -0.77834 -0.57408 0.26395 -1.03237
SER_71 -2.6253 0.43153 2.21669 -0.02828 0 0.06573 0.52011 -1.10798 -0 -0 0.34068 -0.46099 0 0 0 0 0 -0.01621 0.01329 0.24055 0 -0.3407 0.60038 -0.77834 -0.57666 0.19081 -1.3147
SER_72 -3.93577 0.48558 4.29396 -0.02977 0.0176 0.0295 2.2324 -2.09364 -0 -0 -1.11116 -0.13006 0 0 0 0 0 0.0198 0.00426 0.07633 0 0.08672 0.60876 -0.77834 -0.17103 0.21652 -0.17837
ASN_73 -7.71954 0.43696 7.66893 -0.31153 0.11977 0.51405 3.27102 -3.90242 -0.01233 -0.05141 -2.09309 -0.90021 0 0 -0.95705 0 0 0.36456 0.0608 0 3.22975 0.04284 0 -0.93687 0.05097 0.40323 -0.72158
ASN_74 -6.02328 0.4069 6.82359 -0.16544 0.00789 0.23147 2.77927 -3.26925 -0.00234 -0.01289 -1.30379 -0.33369 0 0 -0.54081 -0.96638 0 -0.02897 0.00303 0 1.57911 0.2924 0 -0.93687 -0.00113 0.72989 -0.73126
SER_75 -2.67774 0.22261 3.32521 -0.02526 7e-05 0.02305 1.38244 -1.60045 -0 -0 -0.04185 -0.21035 0 0 0 0 0 0.07869 0.00289 0.67225 0 0.02007 0.61218 -0.77834 -0.01747 0.57756 1.56557
ALA_76 -3.25865 0.31359 2.79826 -0.02804 0.0062 0 1.23112 -1.75343 -0 -0 -0.37777 -0.44776 0 0 0 0 0 -0.03836 0 0 0 0.01321 0 1.8394 -0.42823 0.26955 0.13909
HIS_D_77 -5.12395 0.4013 5.38439 -0.42058 0.01482 0.57843 2.98647 -2.65749 -0 -0 -2.15188 -0.53521 0 0 -1.68598 0 0 -0.07787 0.13225 0 1.5655 -0.37441 0 -0.45461 -0.4983 0.34621 -2.57091
SER_78 -2.83348 0.32541 3.60157 -0.027 0.0048 0.02591 1.88338 -1.71148 -0 -0 -2.08849 0.07133 0 0 0 0 0 -0.01519 0.01711 0.55803 0 -0.11019 0.60759 -0.77834 -0.27141 0.35379 -0.38668
SER_79 -3.76888 0.18291 4.12676 -0.0856 0.0171 0.11948 1.22965 -1.87995 -0.02138 -0.12109 -0.65358 -1.91015 0 0 0 -0.7414 0 -0.01225 0.08106 1.30616 0 0.32128 2.00689 -0.77834 0.57063 0.33866 0.32796
SER_80 -2.50412 0.28688 3.66298 -0.03427 0.00059 0.06255 1.98858 -1.62841 -0.01005 -0.07826 -2.69704 -0.78384 0 0 0 0 0 -0.04251 0.0002 0.44536 0 0.41538 0.60775 -0.77834 0.78855 0.28912 -0.00888
ASN_81 -2.13006 0.07768 2.5091 -0.19855 0.02301 0.32219 1.06042 -1.1988 -0 -0 -0.52997 -0.56132 0 0 0 -0.89242 0 -0.0045 0.02506 0 2.46921 -0.53356 0 -0.93687 0.15744 0.19453 -0.14742
SER_82 -1.6419 0.14288 2.5344 -0.03122 0.00055 0.05384 1.08587 -1.07166 -0.01221 -0.14484 -1.31964 -0.96003 0 0 0 0 0 -0.05297 0.01522 0.28342 0 -0.29845 0.64468 -0.77834 -0.33748 0.19092 -1.69697
SER_83 -3.67932 0.17777 3.51557 -0.02479 0 0.05954 1.28003 -1.56906 -0.03736 -0.27283 -0.22138 -0.34472 0 0 0 0 0 0.00727 0.00156 0.03907 0 -0.55845 0.62759 -0.77834 -0.51147 0.17571 -2.11361
ARG_84 -4.96221 0.45396 3.74263 -0.83566 0.23862 0.6135 1.49179 -1.81712 -0.01036 -0.08213 -2.20227 0.45817 0 0 0 0 0 -0.01599 0.00893 2.16686 0 0.15423 0 -1.2888 -0.10517 0.40469 -1.58634
ALA_85 -3.53087 0.67919 1.26955 -0.02166 0 0 0.87494 -1.21413 -0 -0 0.75703 -0.44634 0 0 0 0 0 0.11134 0 0 0 -0.55062 0 1.8394 0.03502 1.10678 0.90964
PRO_86 -2.20409 0.36949 1.03238 -0.0755 0 0.04589 0.29027 -0.48291 -0 -0 0.24699 0.58119 0 0 0 0 0 -0.12504 0.0073 0.46268 0 -0.49618 0 -2.4119 -0.21683 1.11067 -1.86558
HIS_D_87 -4.35777 0.47849 2.58984 -0.42808 0.07101 0.44758 0.73825 -1.32382 -0 -0 0.43148 -0.14232 0 0 0 0 0 0.00447 0.0401 0 3.0595 -0.0522 0 -0.45461 -0.38661 0.6617 1.377
ASN_88 -1.8321 0.14281 2.34828 -0.34241 0.09494 0.60022 0.89827 -1.08984 -0.00274 -0.01442 -0.76812 -0.28472 0 0 0 0 0 -0.0677 0.05077 0 1.50485 -0.45231 0 -0.93687 -0.05652 0.43506 0.22745
SER_89 -1.71248 0.04572 1.8763 -0.03203 0.01387 0.02981 0.62942 -0.86094 -0 -0 -0.57077 -0.26023 0 0 -0.87694 0 0 0.00625 0.00348 0.27219 0 0.37395 0.60248 -0.77834 0.68855 0.27328 -0.27644
SER_90 -2.30993 0.1505 3.06146 -0.02408 0 0.0566 1.06424 -1.42577 -0.00274 -0.01442 -1.16063 -0.56376 0 0 0 0 0 0.0602 0.00156 0.14051 0 -0.50129 0.60105 -0.77834 0.3402 0.22387 -1.08079
SER_91 -2.15129 0.1606 2.51483 -0.03198 4e-05 0.02247 0.44529 -1.16609 -0 -0 -0.51992 -0.39247 0 0 0 -0.51073 0 0.00157 0.15018 0.43336 0 -0.03643 2.12011 -0.77834 -0.52683 0.12443 -0.14122
SER_92 -1.90853 0.05517 2.3649 -0.02861 0 0.04746 1.18761 -1.09964 -0 -0 -0.03891 -1.08661 0 0 -0.88936 0 0 -0.02378 0.0086 1.37303 0 0.04077 0.6158 -0.77834 -0.34535 0.20841 -0.29738
ASN_93 -4.10272 0.17155 4.11089 -0.20145 0.01705 0.32241 1.84292 -1.93662 -0.01752 -0.09763 -1.07197 -0.57673 0 0 -0.82134 -0.7414 0 -0.01859 0.05905 0 2.06652 -0.50761 0 -0.93687 -0.27768 0.18192 -2.5358
ASN_94 -2.97265 0.3617 3.93792 -0.15367 0.00568 0.20213 2.54005 -1.7117 -0.01198 -0.09226 -2.35693 -0.88413 0 0 -2.83948 0 0 0.04302 0.00079 0 2.06835 -0.25718 0 -0.93687 -0.21272 0.33906 -2.93089
SER_95 -2.79994 0.3802 2.50972 -0.01724 0 0.02922 1.4563 -1.24318 -0.00757 -0.08986 -2.10249 -0.90026 0 0 -1.08549 -0.66194 0 0.1435 0 0.22939 0 0.93152 1.72137 -0.77834 1.38674 0.61728 -0.28107
ALA_96 -2.65181 0.22936 0.86666 -0.02918 0.0141 0 0.47363 -0.98222 -0 -0 -0.74677 -0.46618 0 0 0 0 0 -0.02864 0 0 0 0.45502 0 1.8394 1.62515 0.41674 1.01527
HIS_D_97 -4.17888 0.41645 4.78693 -0.44988 0.01985 0.29892 2.39641 -2.24046 -0.01198 -0.09226 -2.55135 -0.24714 0 0 -2.03467 0 0 -0.01282 0.20842 0 1.77903 -0.0859 0 -0.45461 0.03369 0.23697 -2.18328
GLY_98 -1.76358 0.27335 2.42696 -0.0002 0 0 1.10443 -1.14982 -0.02064 -0.16442 -0.46558 -0.21545 0 0 -0.96811 0 0 0.0568 0 0 0 0.4237 0 0.83697 -0.06827 0.34165 0.64779
SER_99 -0.76373 0.01702 1.17423 -0.03929 0.01768 0.07061 0.31187 -0.53556 -0 -0 -0.15788 -0.7897 0 0 0 0 0 -0.03767 0.01849 0.27784 0 0.151 0.6062 -0.77834 0.69608 0.41656 0.65542
SER_100 -4.24633 0.55248 4.72587 -0.03005 0 0.05066 2.779 -2.21482 -0.03679 -0.30322 -1.81452 -1.04145 0 0 -1.47477 0 0 -0.02346 0.0048 1.10304 0 -0.06561 0.60113 -0.77834 0.29056 0.41644 -1.50538
ASN_101 -2.05803 0.10925 2.1026 -0.33187 0.06614 0.64994 0.6622 -1.12903 -0.00429 -0.10833 0.32354 -1.49869 0 0 0 0 0 0.06097 0.07605 0 2.62623 -0.34972 0 -0.93687 -0.42695 0.33672 0.16985
THR_102 -4.33674 0.36847 4.47954 -0.12199 0.07354 0.07043 1.98041 -2.24805 -0.01712 -0.21087 -1.18232 -1.45902 0 0 -1.24435 0 0 -0.04172 0.00026 0.06489 0 -0.30075 2.34132 -1.0874 -0.44416 0.59639 -2.71923
ASN_103 -5.32715 0.52328 6.24251 -0.15759 0.02354 0.24654 2.24032 -2.99096 -0 -0 -1.36344 -0.61551 0 0 -0.87694 -0.51073 0 -0.11658 0.06227 0 1.55155 0.37525 0 -0.93687 0.52995 0.67679 -0.42376
ARG_104 -4.93672 0.29432 5.66036 -0.50197 0.05435 0.24744 1.72116 -2.40916 -0.00937 -0.0932 -1.87702 0.65066 0 0 0 -0.48899 0 -0.058 0.03796 2.05138 0 -0.05571 0 -1.2888 0.51406 0.51188 0.02464
ARG_105 -5.66351 0.39077 4.41975 -0.86223 0.29336 0.64713 2.17849 -1.99273 -0.00937 -0.0932 -1.90265 0.32386 0 0 -1.72564 0 0 0.04325 0.43323 2.55703 0 -0.00689 0 -1.2888 -0.48809 0.50912 -2.23713
PHE_106 -4.54125 0.80049 3.50555 -0.60009 0.08949 0.31284 2.28727 -1.8485 -0 -0 0.43826 -0.04521 0 0 0 0 0 -0.0665 0.02687 0 2.32253 -0.19136 0 1.0402 0.52826 1.07416 5.13299
PRO_107 -4.39688 0.80386 2.1571 -0.07732 0 0.04754 0.50143 -1.04 -0 -0 0.92026 0.57267 0 0 0 0 0 -0.13357 0.05548 0.37049 0 -0.75386 0 -2.4119 0.86861 1.05182 -1.46425
LEU_108 -7.05268 1.15312 1.17173 -0.71538 0.26302 0.27211 0.86813 -1.56582 -0 -0 0.38053 0.11202 0 0 0 0 0 -0.04463 0.03525 0.71496 0 -0.12941 0 0.18072 0.26203 0.42082 -3.67348
LEU_109 -5.06216 0.62364 2.42219 -0.46539 0.21521 0.09352 1.41692 -1.51363 -0 -0 -0.26605 0.09589 0 0 0 0 0 0.0265 0.04683 0.54787 0 -0.28141 0 0.18072 0.00895 1.14625 -0.76416
PRO_110 -2.52106 0.69795 2.73763 -0.12649 0.00848 0.09246 1.5394 -1.14427 -0.00708 -0.03327 -1.95637 0.1803 0 0 0 0 0 -0.04991 0.03545 0.10299 0 -0.91862 0 -2.4119 -0.07058 1.80378 -2.0411
PRO_111 -2.86939 0.65005 2.48572 -0.06531 0 0.04166 1.53257 -1.18758 -0.02674 -0.12794 -0.89156 0.5901 0 0 0 0 0 -0.12658 0.1278 0.08075 0 -0.74589 0 -2.4119 0.81492 1.24131 -0.88801
GLY_112 -2.45351 0.35236 3.32838 -4e-05 0 0 1.96275 -1.63606 -0 -0 -1.93802 -0.41315 0 0 0 0 0 -0.17121 0 0 0 0.34413 0 0.83697 1.04837 0.58994 1.85091
SER_113 -4.91059 0.68588 5.12937 -0.03971 0.00044 0.0526 2.41922 -2.47815 -0 -0 -2.17264 -0.46812 0 0 0 0 0 -0.08428 0.01132 0.15363 0 -0.31466 1.76106 -0.77834 0.00051 0.39685 -0.63559
ALA_114 -3.92852 0.52804 3.06584 -0.02413 0 0 2.32341 -1.90918 -0.01991 -0.13582 -2.34536 -0.38259 0 0 -1.02083 0 0 -0.07858 0 0 0 -0.36114 0 1.8394 -0.62771 0.29989 -2.7772
VAL_115 -4.06783 0.41304 2.62786 -0.29257 0.20435 0.0676 0.90254 -1.64318 -0.04288 -0.26673 -0.37602 -0.43137 0 0 0 0 0 -0.00481 0.0581 0.29513 0 -0.4853 0 1.9342 -0.28393 0.22251 -1.1693
HIS_D_116 -3.53876 0.23564 3.15586 -0.41872 0.01887 0.52552 0.81496 -1.71718 -0 -0 -0.84673 -0.30861 0 0 0 0 0 -0.00137 0.03459 0 1.9573 -0.43078 0 -0.45461 0.68038 0.14305 -0.15059
ARG_117 -5.21432 0.34857 3.06765 -0.67405 0.1048 0.45805 0.83715 -1.75805 -0.01334 -0.06179 -0.02679 0.61869 0 0 0 0 0 0.0007 0.05371 1.951 0 -0.13575 0 -1.2888 0.43143 0.10137 -1.19978
ASP_118 -4.27162 0.3067 5.99995 -0.14902 0.00264 0.44397 3.46947 -2.73121 -0.01273 -0.075 -5.36944 -0.94186 0 0 -0.94102 -0.55451 0 -0.01598 0.00339 0 3.43467 0.03324 0 -2.3716 -0.35323 0.20455 -3.88864
ALA_119 -2.79443 0.34692 3.55624 -0.02242 0 0 1.57298 -1.82532 -0 -0 -0.97643 -0.36172 0 0 0 0 0 -0.07361 0 0 0 -0.40491 0 1.8394 -0.49555 0.25719 0.61834
SER_120 -2.76623 0.2444 3.42574 -0.03962 0.00148 0.0514 1.70712 -1.61294 -0 -0 -2.8831 -0.26765 0 0 -0.94102 -0.55451 0 -0.06685 0.02502 0.15223 0 -0.39577 1.75442 -0.77834 -0.51793 0.33763 -3.12453
VAL_121 -5.51797 0.50261 3.67468 -0.28095 0.18168 0.05921 2.11296 -2.28531 -0 -0 -0.26576 -0.29516 0 0 0 0 0 0.01407 0.00275 0.18882 0 -0.5284 0 1.9342 -0.13301 0.35641 -0.27916
ALA_122 -4.01503 0.24942 3.1055 -0.02364 0 0 1.69733 -2.0126 -0.01334 -0.06179 -0.69174 -0.34299 0 0 0 0 0 -0.08044 0 0 0 -0.38452 0 1.8394 -0.27571 0.29362 -0.71653
SER_123 -1.75496 0.17092 2.30033 -0.02949 0.02049 0.02874 0.93078 -1.11265 -0.02123 -0.14876 -1.19363 -0.0845 0 0 0 0 0 -0.04624 0.01297 0.60097 0 -0.13395 0.60212 -0.77834 -0.57505 0.35371 -0.85778
THR_124 -3.36642 0.28039 3.10688 -0.18834 0.10257 0.06702 1.60451 -1.684 -0.0085 -0.07377 -1.28322 -0.9784 0 0 0 0 0 -0.02438 0.00016 0.86775 0 -0.77624 2.29065 -1.0874 -0.17183 0.39324 -0.92934
LYS_125 -1.93303 0.2465 2.12551 -0.4459 0.09553 0.23516 0.57638 -0.95431 -2e-05 -0.00065 -0.55905 -0.13527 0 0 0 0 0 0.04343 0.00766 1.75665 0 -0.02144 0 -1.5107 0.04642 0.30093 -0.12619
SER_126 -2.33081 0.32851 3.02749 -0.02996 0.02545 0.03032 1.49963 -1.35033 -0 -0 -1.59644 -0.07756 0 0 0 0 0 -0.06769 0.00076 0.08032 0 0.09105 0.60005 -0.77834 0.0961 0.22711 -0.22435
SER_127 -2.77643 0.24575 3.32736 -0.02571 0 0.04016 1.75953 -1.66511 -0 -0 -1.57121 -1.06038 0 0 0 0 0 0.01924 0.00111 0.23553 0 0.04684 0.60109 -0.77834 -0.19412 0.38398 -1.41071
SER_128 -4.69991 0.46624 4.6877 -0.03029 0.0006 0.0495 1.79404 -2.24775 -0 -0 -0.60216 -1.01492 0 0 0 -0.59386 0 -0.00825 0.02132 0.15511 0 -0.35342 0.60301 -0.77834 -0.58694 0.39471 -2.74359
SER_129 -2.26015 0.22726 3.07581 -0.03789 0.00015 0.05043 1.45213 -1.4136 -2e-05 -0.00065 -1.35458 -0.4476 0 0 0 0 0 0.0744 0.00163 0.23836 0 -0.2024 1.75086 -0.77834 -0.5895 0.25589 0.04221
GLY_130 -1.53564 0.16165 2.26822 -7e-05 0 0 1.29581 -1.10798 -0 -0 -0.48047 -0.34767 0 0 0 0 0 -0.02151 0 0 0 1.04829 0 0.83697 0.78692 0.23752 3.14203
ASP_131 -5.39549 0.45066 7.8665 -0.24699 0.13729 0.88449 4.16946 -3.36223 -0.00686 -0.05753 -5.06799 -0.87495 0 0 -1.01512 0 0 0.00556 0.00246 0 2.21384 -0.84366 0 -2.3716 0.93008 0.42747 -2.15461
GLY_132 -2.75654 0.10213 3.67276 -4e-05 0 0 1.72896 -1.74725 -0 -0 -1.59386 -0.42121 0 0 0 0 0 -0.12603 0 0 0 0.4063 0 0.83697 -0.07873 0.52861 0.55208
THR_133 -4.06188 0.44449 4.97195 -0.19324 0.08955 0.06889 2.50218 -2.33257 -0 -0 -2.84342 -0.29078 0 0 -0.4656 0 0 0.11848 0.00325 0.15053 0 0.0264 2.2822 -1.0874 0.30744 0.50461 0.19506
LEU_134 -8.12747 0.64952 5.35777 -0.46692 0.17755 0.11251 2.80163 -3.06701 -0.00073 -0.00489 -2.32364 0.16417 0 0 -0.54953 0 0 -0.01026 0.03758 0.28369 0 -0.29942 0 0.18072 0.02979 0.61699 -4.43797
GLN_135 -6.26384 0.41247 7.73197 -0.40587 0.17017 0.26713 3.27785 -3.42632 -0.00686 -0.05753 -3.33443 -0.59299 0 0 0 -0.77584 0 -0.01332 0.11669 0 3.08008 0.17459 0 -0.18838 -0.06076 0.55958 0.6644
THR_136 -4.66858 0.14949 5.62338 -0.20493 0.14222 0.07457 2.31478 -2.63809 -0.00308 -0.04838 -2.64359 -0.08522 0 0 0 0 0 -0.02843 0.00215 0.07216 0 0.00534 2.27367 -1.0874 0.16549 0.32022 -0.26424
ILE_137 -7.08286 0.61651 4.3734 -0.50681 0.42505 0.10137 2.55357 -2.79368 -0 -0 -1.99965 0.05118 0 0 0 0 0 -0.06176 0.04809 0.4958 0 -0.47529 0 0.73287 0.08214 0.21621 -3.22386
GLU_138 -5.83047 0.33025 5.99736 -0.34023 0.07043 0.41051 2.86481 -2.88879 -0 -0 -3.74134 -0.64315 0 0 0 -0.59386 0 -0.01807 0.02916 0 3.16682 -0.10654 0 -2.7348 -0.11609 0.19373 -3.95027
GLU_139 -4.81964 0.1753 6.27902 -0.20882 0.02901 0.2935 2.60998 -2.8162 -0.00382 -0.05326 -3.12786 -0.58978 0 0 0 -0.77584 0 0.02851 0.01937 0 3.01341 -0.24088 0 -2.7348 -0.43093 0.23577 -3.11797
ASN_140 -5.17754 0.27023 5.2347 -0.17814 0.0329 0.26445 2.61048 -2.77863 -0 -0 -2.07534 -0.28442 0 0 0 0 0 0.01175 0.00088 0 1.44528 0.44904 0 -0.93687 -0.17081 0.25458 -1.02746
LEU_141 -7.58156 0.69826 4.41283 -0.47826 0.18006 0.10826 2.46391 -2.78857 -0 -0 -2.43144 0.21657 0 0 0 0 0 0.03659 0.05483 0.3638 0 -0.27287 0 0.18072 -0.04913 0.223 -4.66299
GLY_142 -3.70054 0.28265 4.5899 -5e-05 0 0 2.33436 -2.29489 -0 -0 -2.47692 -0.42003 0 0 0 0 0 -0.08588 0 0 0 0.1658 0 0.83697 0.43511 0.18724 -0.14629
ALA_143 -3.94381 0.11879 4.10733 -0.02227 0 0 2.34104 -2.30815 -0 -0 -2.24006 -0.35004 0 0 0 0 0 -0.00903 0 0 0 -0.30014 0 1.8394 0.35408 0.18752 -0.22535
MET_144 -5.39998 0.40068 4.77851 -0.33932 0.0704 0.10475 2.53961 -2.57889 -0 -0 -2.23638 -0.05522 0 0 0 0 0 0.05574 0.02188 1.77049 0 0.0845 0 0.60916 -0.18324 0.2673 -0.09
ARG_145 -7.97066 0.36341 9.12872 -0.44832 0.0437 0.22063 3.64278 -3.98385 -0 -0 -3.01478 0.33177 0 0 -0.65908 0 0 -0.01273 0.12402 2.06468 0 -0.10779 0 -1.2888 -0.17879 0.27605 -1.46901
ILE_146 -5.8457 0.3882 5.81623 -0.50308 0.3692 0.10223 2.63183 -2.88417 -0.01598 -0.15045 -2.15291 -0.01366 0 0 0 0 0 -0.05446 0.07202 0.50302 0 -0.43947 0 0.73287 -0.19259 0.31885 -1.31799
ALA_147 -4.62341 0.35266 4.36076 -0.02146 0 0 2.73304 -2.51614 -0 -0 -2.6423 -0.35876 0 0 0 0 0 -0.02371 0 0 0 -0.24119 0 1.8394 -0.14782 0.32952 -0.95942
LYS_148 -6.97887 0.39259 8.34298 -0.3001 0.02522 0.13107 4.19787 -3.55384 -0 -0 -6.41433 -0.01215 0 0 0 0 0 0.00094 0.01819 1.74725 0 0.01437 0 -1.5107 -0.37466 0.31334 -3.9608
GLU_149 -6.0251 0.38636 6.35943 -0.22429 0.03715 0.32786 2.21364 -2.87388 -0.01466 -0.1403 -2.53246 -0.6115 0 0 0 0 0 0.10595 0.01893 0 3.01014 -0.31614 0 -2.7348 -0.48928 0.40626 -3.09671
LYS_150 -4.44441 0.22842 4.3245 -0.28922 0.02199 0.12089 1.3943 -1.90849 -0.00817 -0.13707 -0.8793 -0.06085 0 0 0 0 0 0.06187 0.07857 1.90417 0 -0.09424 0 -1.5107 -0.32939 0.36179 -1.16533
ILE_151 -5.32714 0.52479 3.6388 -0.50603 0.42582 0.10453 1.28208 -2.08199 -0.00132 -0.01015 -0.69304 -0.11511 0 0 0 0 0 0.18903 0.04181 0.92327 0 -0.28403 0 0.73287 -0.09659 0.36946 -0.88293
ARG_152 -4.5734 0.38959 4.77512 -0.69397 0.10841 0.52731 2.17964 -2.11736 -0.01012 -0.16796 -1.9448 -0.16496 0 0 0 -0.75405 0 -0.06445 0.09993 2.22611 0 -0.05535 0 -1.2888 0.41704 0.76468 -0.3474
ARG_153 -4.27977 0.22517 3.38614 -0.69856 0.10528 0.43921 1.13603 -1.6199 -0 -0 -0.75316 0.5496 0 0 0 0 0 -0.04926 0.02465 2.26785 0 -0.00264 0 -1.2888 0.40011 0.66142 0.50338
THR_154 -3.32205 0.27582 2.63994 -0.17339 0.05348 0.06551 1.24466 -1.40706 -0.00906 -0.14052 -2.20707 -0.27721 0 0 0 -0.7002 0 -0.07733 0.00355 0.03043 0 0.10268 2.31529 -1.0874 -0.08215 0.35986 -2.39221
ASP_155 -2.94663 0.19314 4.9113 -0.22587 0.0264 0.73973 2.25234 -1.97152 -0.01379 -0.12679 -4.23462 -0.67721 0 0 0 -0.48899 0 0.01027 0.10141 0 2.00205 -0.67001 0 -2.3716 -0.08785 0.42475 -3.15349
LEU_156 -5.90271 0.80984 1.53216 -0.54795 0.19491 0.12579 1.56421 -1.60027 -0.00778 -0.04575 -0.83869 0.3422 0 0 0 0 0 0.13537 0.0411 0.47925 0 -0.13523 0 0.18072 -0.38252 0.43785 -3.61752
ARG_157 -2.20286 0.6586 2.12829 -0.57348 0.12104 0.36774 0.62318 -0.9532 -0.0173 -0.15006 1.02786 0.22272 0 0 0 0 0 0.21494 0.28938 1.97392 0 -0.02481 0 -1.2888 5.39488 1.3465 9.15854
PRO_158 -5.69312 1.47834 1.85241 -0.13603 0.00273 0.09541 0.56445 -0.94041 -0.00783 -0.02432 0.15826 0.21518 0 0 0 0 0 -0.08153 0.00588 0.19758 0 -0.94983 0 -2.4119 5.273 1.42979 1.02805
VAL_159 -2.48437 0.15074 1.82939 -0.27618 0.16533 0.05755 0.99316 -1.15637 -0 -0 -0.14993 -0.22743 0 0 0 0 0 -0.04019 0.00147 0.23753 0 -0.68912 0 1.9342 -0.62385 0.38464 0.10656
LEU_160 -5.56355 0.77575 0.76705 -0.46737 0.24733 0.0979 0.75203 -1.16068 -0.00783 -0.02432 -0.56044 0.22674 0 0 0 0 0 0.47332 0.30564 3.38413 0 0.03678 0 0.18072 -0.44066 0.36074 -0.61672
VAL_161 -6.31964 0.6388 3.55812 -0.28523 0.22403 0.0593 2.2179 -2.39201 -0.01646 -0.12557 -1.98458 0.0326 0 0 0 0 0 -0.00964 0.01433 0.07881 0 -0.44006 0 1.9342 -0.52312 0.81699 -2.52124
ARG_162 -5.66743 0.4334 6.41829 -0.49485 0.06327 0.24445 2.44787 -2.83436 -0.0091 -0.13833 -4.02601 0.76185 0 0 0 -1.72955 0 -0.00628 0.02904 2.10515 0 -0.0873 0 -1.2888 -0.4849 0.82449 -3.43911
ARG_163 -7.22032 0.48816 6.56232 -0.79474 0.16227 0.60898 1.40787 -2.92691 -0.03739 -0.27441 -1.11581 0.33112 0 0 0 0 0 -0.04337 0.44513 2.24559 0 0.13025 0 -1.2888 0.00659 0.52714 -0.78633
GLY_164 -1.0954 0.04164 1.23926 -4e-05 0 0 0.32953 -0.58977 -0 -0 0.34963 -0.4169 0 0 0 0 0 -0.02791 0 0 0 0.55351 0 0.83697 0.39675 0.27019 1.88745
ALA_165 -3.33212 0.44986 2.68242 -0.0203 0 0 0.56091 -1.40159 -0 -0 -0.41636 -0.40763 0 0 0 0 0 0.08916 0 0 0 -0.5519 0 1.8394 0.18593 0.10348 -0.21875
HIS_D_166 -4.98193 0.18291 4.57762 -0.78197 0.04958 1.04161 1.0634 -2.08992 -0.0066 -0.07135 -1.65668 -0.00323 0 0 -0.4085 0 0 -0.0089 0.06793 0 1.43709 0.11512 0 -0.45461 0.04149 0.26617 -1.62078
GLY_167 -3.53777 0.10026 3.89121 -0.00028 0 0 1.89924 -1.82784 -0.01988 -0.11082 -3.21614 -0.26915 0 0 -1.59686 0 0 -0.0536 0 0 0 0.62724 0 0.83697 0.26312 0.28242 -2.73187
LYS_168 -4.27923 0.21368 4.99021 -0.30272 0.04167 0.15885 1.3894 -2.08115 -0 -0 -1.45879 -0.24222 0 0 -1.12477 0 0 0.03429 0.00939 1.80012 0 -0.20689 0 -1.5107 0.32454 0.23379 -2.01054
ARG_169 -5.22453 0.42183 4.33836 -0.52387 0.08102 0.27142 0.97623 -2.08379 -0.02844 -0.23423 -1.08521 0.68424 0 0 -0.66814 0 0 -0.032 0.37407 2.02922 0 -0.07199 0 -1.2888 -0.02602 0.25137 -1.83927
GLY_170 -3.55487 0.35882 2.46823 -0.00034 0 0 0.94749 -1.35564 -0 -0 -0.95188 -0.18849 0 0 -0.43765 0 0 -0.1048 0 0 0 -1.52827 0 0.83697 0.08789 0.19737 -3.22517
LYS_171 -4.41306 0.61906 5.42321 -0.53173 0.11532 0.4193 3.62128 -2.41307 -0 -0 -5.73164 0.25421 0 0 0 -0.72135 0 0.03132 0.13226 3.8381 0 -0.03873 0 -1.5107 -0.04914 0.96077 0.0054
PRO_172 -2.4236 0.32221 1.11049 -0.18588 0.00125 0.13083 0.33783 -0.62654 -0 -0 -0.56478 0.03205 0 0 0 0 0 -0.03269 0.00119 0.91731 0 -0.86886 0 -2.4119 -0.64911 1.14441 -3.76577
VAL_173 -6.4069 0.91801 2.32412 -0.2473 0.15017 0.04693 2.25059 -2.19802 -0 -0 -1.65073 -0.23742 0 0 0 0 0 -0.01352 0.00591 0.66209 0 -0.52115 0 1.9342 -0.47613 0.52781 -2.93133
SER_174 -3.7543 0.36122 2.52322 -0.02839 0.00121 0.02446 1.00203 -1.39383 -0 -0 -1.84926 0.23726 0 0 0 0 0 -0.07567 0.00053 0.6867 0 0.34625 0.61187 -0.77834 0.15219 0.34164 -1.59122
VAL_175 -8.50474 0.8195 3.04766 -0.30738 0.16522 0.06484 2.61537 -2.72673 -0 -0 -2.77368 -0.43778 0 0 0 0 0 0.0886 0.01154 0.14521 0 -0.38367 0 1.9342 0.00844 0.24186 -5.99153
GLU_176 -7.5346 0.72461 7.80026 -0.21763 0.04093 0.31362 3.80509 -3.29806 -0 -0 -5.66139 -0.58416 0 0 0 -0.29949 0 -0.00446 0.12297 0 3.3478 0.1098 0 -2.7348 -0.22605 0.62298 -3.67258
ALA_177 -5.90598 0.95564 2.24572 -0.02283 0 0 2.63685 -2.15058 -0.00166 -0.00689 -2.47361 -0.3227 0 0 0 0 0 0.03533 0 0 0 0.15473 0 1.8394 0.19653 0.74044 -2.07961
ASN_178 -8.69591 0.87985 6.15479 -0.48948 0.17956 1.0179 4.09232 -3.55874 -0.01707 -0.15966 -3.21506 -1.74642 0 0 -1.98197 0 0 0.02217 0.0855 0 3.05987 -0.54204 0 -0.93687 0.39541 0.77666 -4.67918
PHE_179 -11.3642 2.11589 2.66047 -0.68637 0.14396 0.36727 2.24198 -2.93341 -0.00184 -0.00755 -2.19863 0.00453 0 0 0 0 0 -0.04037 0.18101 0 2.27326 -0.17627 0 1.0402 0.32466 0.99663 -5.05874
PHE_180 -10.2276 0.95972 3.38035 -0.64552 0.0485 0.33495 2.57811 -3.04853 -0 -0 -3.06847 0.24032 0 0 0 0 0 0.01554 0.04041 0 2.20125 -0.2352 0 1.0402 -0.02096 0.77861 -5.62835
ARG_181 -5.83356 0.21587 5.81918 -0.43983 0.03816 0.21426 2.85137 -2.54298 -0.02721 -0.12256 -3.83416 0.5031 0 0 0 -1.69172 0 0.25895 0.11658 2.28813 0 -0.04978 0 -1.2888 -0.41341 0.51512 -3.42327
LEU_182 -9.43774 1.44368 2.31504 -0.46697 0.29915 0.09541 1.65758 -2.44122 -0 -0 -1.25041 0.04162 0 0 0 0 0 -0.0297 0.37616 1.04886 0 -0.31017 0 0.18072 -0.23591 0.47533 -6.23855
LEU_183 -4.03477 0.30565 3.60159 -0.47709 0.1727 0.10616 2.1261 -1.77449 -0.00369 -0.01158 -2.14127 0.08669 0 0 0 0 0 0.17104 0.26746 0.60865 0 -0.36364 0 0.18072 -0.08681 0.95007 -0.31652
LEU_184 -5.84839 0.79821 0.54731 -0.44185 0.25814 0.07869 0.71346 -1.23956 -0.00193 -0.044 0.54677 0.26208 0 0 0 0 0 0.07836 0.12145 0.19184 0 0.51371 0 0.18072 2.0985 1.25192 0.06543
ASP_185 -2.8276 0.2444 3.03767 -0.10662 0.00788 0.31497 0.90906 -1.35026 -0 -0 -1.29153 -1.29223 0 0 -0.75053 0 0 -0.00529 0.00136 0 2.10027 -0.16088 0 -2.3716 2.26352 0.71783 -0.55956
LYS_186 -2.12818 0.47681 1.95477 -0.49349 0.15674 0.36721 0.61215 -0.91289 -0 -0 -0.7401 -0.41434 0 0 -0.75053 0 0 0.03678 0.00725 1.87163 0 0.06286 0 -1.5107 0.5319 0.52678 -0.34534
LEU_187 -1.76063 0.36684 1.17322 -0.4842 0.20198 0.11371 0.19644 -0.58331 -0.01353 -0.13657 0.53636 0.2069 0 0 0 0 0 -0.0474 0.01728 0.30842 0 -0.27798 0 0.18072 0.49096 0.48045 0.96966
LYS_188 -1.8715 0.23986 2.1286 -0.33254 0.04527 0.19945 0.86645 -0.94508 -0 -0 -1.54953 -0.26029 0 0 0 0 0 0.00724 0.00467 1.69239 0 0.16008 0 -1.5107 0.48662 0.19064 -0.44837
GLY_189 -3.08595 0.1353 3.3828 -0.00011 0 0 1.39347 -1.67661 -0.00495 -0.01709 -1.81979 -0.40687 0 0 0 0 0 0.20875 0 0 0 0.45418 0 0.83697 1.33909 0.25784 0.99703
THR_190 -3.49099 0.45153 2.44002 -0.17817 0.12642 0.06142 1.39109 -1.4715 -0.01343 -0.14007 -2.27947 0.08535 0 0 0 0 0 0.07688 0.00193 0.10303 0 0.02573 2.29031 -1.0874 0.80178 0.43842 -0.36713
ALA_191 -5.32976 0.45302 2.57249 -0.01899 0 0 2.1467 -2.07872 -0.0046 -0.05076 -1.76227 -0.43377 0 0 0 0 0 0.03655 0 0 0 -0.48548 0 1.8394 -0.04447 0.47172 -2.68894
TYR_192 -11.0155 1.22275 4.90217 -0.63183 0.14568 0.35667 3.27667 -3.45216 -0.02784 -0.11896 -2.65751 -0.20864 0 0 0 0 0 -0.00013 0.01599 0 1.91404 -0.3192 0.00364 1.2797 -0.16162 0.39152 -5.08451
HIS_193 -8.44827 0.44249 5.69445 -0.57333 0.05613 0.45215 3.82088 -3.45096 -0 -0 -4.9114 -0.48788 0 0 0 -1.1257 0 -0.01596 0.0018 0 2.55113 -0.04697 0 -0.45461 -0.02764 0.38679 -6.1369
TYR_194 -10.939 1.00788 4.94444 -0.60913 0.07174 0.28328 3.52919 -3.55984 -0.04158 -0.29289 -3.12366 -0.15511 0 0 -0.80158 0 0 0.00097 0.22296 0 1.93872 -0.34749 0.03303 1.2797 -0.03049 0.51473 -6.07408
ASP_195 -5.29833 0.47652 8.11173 -0.22304 0.04963 0.72003 4.70574 -3.44984 -0.02123 -0.15949 -7.76891 -1.17474 0 0 0 -0.52717 0 -0.0709 0.00055 0 2.04267 -0.5864 0 -2.3716 -0.25151 0.57133 -5.22496
VAL_196 -6.25454 0.48441 1.64821 -0.29357 0.23564 0.06867 1.72552 -1.8123 -0.00489 -0.01415 -1.16867 -0.25793 0 0 0 0 0 -0.05614 0.01421 0.14175 0 -0.46103 0 1.9342 -0.23736 0.42886 -3.87909
ALA_197 -2.89531 0.22486 2.74264 -0.02976 0.00797 0 2.08435 -1.61672 -0.00022 -0.00057 -1.59227 -0.39718 0 0 0 0 0 0.04446 0 0 0 0.48226 0 1.8394 0.32949 0.33571 1.55911
ILE_198 -7.25092 1.51596 -0.26789 -0.42913 0.3232 0.08348 0.757 -1.22657 -0 -0 -0.77559 0.07862 0 0 0 0 0 0.13119 0.15104 0.55064 0 -0.61014 0 0.73287 0.36147 0.71195 -5.16283
GLU_199 -4.67122 0.7074 5.47805 -0.46162 0.13851 1.45937 2.88056 -2.423 -0 -0 -3.63275 -2.70091 0 0 -1.00578 0 0 0.13094 0.0043 0 4.60338 -0.10205 0 -2.7348 -0.02851 1.48538 -0.87275
PRO_200 -2.48553 0.52144 2.04885 -0.0909 0.00107 0.05676 0.61409 -0.8638 -0 -0 0.472 0.67865 0 0 0 0 0 -0.15831 0.00221 0.58715 0 -0.50382 0 -2.4119 -0.1051 1.14174 -0.49541
ASP_201 -3.74657 0.25321 5.48831 -0.12617 0.03974 0.39901 2.10351 -2.1588 -0 -0 -3.68115 -0.14501 0 0 0 -1.15499 0 -0.04173 0.02317 0 2.11748 -0.20635 0 -2.3716 -0.46663 0.34656 -3.32802
ARG_202 -6.41036 1.06122 4.6445 -1.16503 0.33496 0.72446 2.00426 -2.06453 -0.02585 -0.18645 -0.43545 -0.01421 0 0 0 0 0 0.1517 0.09378 3.89584 0 0.11607 0 -1.2888 0.00426 1.05995 2.50032
PRO_203 -3.8916 0.84133 3.45702 -0.13035 0 0.09496 1.9224 -1.45751 -0 -0 -2.08965 0.23541 0 0 0 0 0 -0.01857 0.02129 0.2745 0 -1.16063 0 -2.4119 0.04558 1.10961 -3.15813
LYS_204 -6.8142 0.62429 7.16258 -0.42914 0.05671 0.24253 3.46405 -3.01979 -0.01544 -0.10805 -3.41256 0.07694 0 0 0 -0.80213 0 -0.05323 0.05883 1.23701 0 -0.0284 0 -1.5107 -0.01563 0.64796 -2.63836
LYS_205 -3.70073 0.45799 4.35514 -0.35922 0.02574 0.18476 1.2817 -1.75542 -0 -0 -1.54871 0.00148 0 0 0 0 0 0.24786 0.17181 1.46775 0 -0.03438 0 -1.5107 -0.03485 0.93894 0.18916
PHE_206 -9.46899 1.78699 3.39709 -0.84895 0.04594 0.2498 2.59706 -2.37554 -4e-05 -0.00064 -1.41451 -0.00049 0 0 0 0 0 0.00908 0.02195 0 2.27068 -0.04955 0 1.0402 0.10252 0.75147 -1.88593
TYR_207 -12.0387 1.91233 5.57898 -0.58745 0.24234 0.27052 3.66353 -3.74134 -0.02469 -0.1533 -1.7099 -0.31547 0 0 0 0 0 -0.03533 0.15543 0 3.27155 -0.05714 0.01048 1.2797 0.25484 0.98724 -1.03636
ARG_208 -8.73968 0.80413 8.71269 -0.60535 0.0683 0.39919 3.9936 -3.72104 -0 -0 -4.21003 0.55264 0 0 -0.43226 0 0 0.39383 0.11224 2.70167 0 0.00077 0 -1.2888 5.58885 2.12533 6.45608
PRO_209 -5.6156 0.7802 4.3437 -0.08206 0 0.05051 1.88518 -2.01141 -0 -0 -1.77797 0.68006 0 0 0 0 0 0.21102 0.03629 0.44641 0 -0.00783 0 -2.4119 5.48433 1.92464 3.93559
VAL_210 -8.00038 0.89497 3.27573 -0.31588 0.27156 0.0724 2.73804 -2.80093 -0 -0 -2.12493 -0.06606 0 0 0 0 0 -0.03331 0.04339 0.00924 0 -0.36708 0 1.9342 -0.06943 0.94278 -3.59571
PHE_211 -9.96465 1.25405 2.53504 -0.9594 0.06372 0.35392 2.50993 -2.54022 -4e-05 -0.00064 -2.87045 0.02798 0 0 0 0 0 -0.01069 0.15605 0 1.93064 -0.31478 0 1.0402 0.09072 0.66141 -6.03721
ALA_212 -5.05343 0.25889 4.72186 -0.02181 0 0 2.21143 -2.6716 -0.00132 -0.01121 -2.07811 -0.33318 0 0 0 0 0 -0.00055 0 0 0 -0.21424 0 1.8394 -0.21259 0.50567 -1.06078
GLN_213 -7.5435 0.42101 8.43326 -0.77677 0.1752 0.80242 3.74601 -3.62121 -0 -0 -4.07591 -0.84876 0 0 0 -2.06124 0 0.12238 0.01047 0 3.4332 -0.16385 0 -0.18838 -0.30528 0.45275 -1.98819
PHE_214 -9.21573 1.35519 4.68387 -0.94986 0.05922 0.31363 3.35808 -3.1339 -0 -1e-05 -3.1365 -0.14166 0 0 0 0 0 -0.00923 0.47834 0 2.1748 -0.47995 0 1.0402 -0.10809 0.44278 -3.26883
CYS_215 -7.67774 0.95977 4.73944 -0.04956 9e-05 0.01641 2.8187 -2.62964 -0 -0 -3.12179 0.1213 0 0 0 0 0 0.09333 0.09133 0.30109 0 0.25854 0 3.6196 0.21294 0.60448 0.35829
ARG_216 -6.07341 0.26739 6.26623 -0.69494 0.10808 0.43696 2.51383 -2.95941 -0 -0 -2.18386 0.35452 0 0 0 -1.09112 0 -0.02912 0.45046 1.44166 0 -0.11728 0 -1.2888 -0.04751 0.59406 -2.05227
GLU_217 -4.55321 0.17526 5.46694 -0.20846 0.0302 0.27871 1.92118 -2.31806 -0.01364 -0.10422 -1.69936 -0.53747 0 0 0 -0.97012 0 0.00013 0.00034 0 3.20099 -0.25524 0 -2.7348 -0.35244 0.48691 -2.18634
ASN_218 -5.458 0.50763 4.10068 -0.23241 0.03596 0.34052 1.67187 -2.1207 -0.01364 -0.10422 -2.16053 -0.38295 0 0 0 0 0 -0.05274 0.01148 0 2.21413 -0.00574 0 -0.93687 0.08983 0.70115 -1.79455
TYR_219 -8.10131 1.47543 3.11286 -0.71331 0.09563 0.47039 3.47198 -2.48618 -0 -1e-05 -4.57268 -0.16464 0 0 0 -0.6946 0 0.12592 0.38869 0 2.50049 1e-05 0.00305 1.2797 0.95755 1.66955 -1.1815
PRO_220 -2.56271 0.58133 1.83017 -0.17779 0.06625 0.12766 0.65533 -0.73538 -0 -0 -0.05728 0.00398 0 0 0 0 0 -0.03183 0.01956 0.20476 0 -0.92016 0 -2.4119 1.3815 1.39567 -0.63085
GLY_221 -0.90458 0.35846 1.19146 -0.00012 0 0 0.87665 -0.59427 -0.02381 -0.10206 -1.46578 -0.2546 0 0 0 0 0 -0.00581 0 0 0 -1.00436 0 0.83697 2.44442 0.31178 1.66434
ALA_222 -2.26364 0.21993 1.9156 -0.0214 0 0 1.40881 -1.15299 -0.02381 -0.10206 -1.60653 -0.3704 0 0 0 0 0 0.0148 0 0 0 -0.50145 0 1.8394 1.80796 0.22133 1.38555
MET_223 -5.25732 0.63428 3.31766 -0.46373 0.07423 0.10491 1.51399 -1.64151 -0.02632 -0.20519 -2.02864 0.05053 0 0 -0.5848 0 0 -0.0082 0.23904 1.64906 0 -0.0471 0 0.60916 -0.16727 0.34885 -1.8884
LEU_224 -7.40442 1.29764 0.31505 -0.43357 0.14589 0.11611 0.61233 -1.22912 -0 -0 -0.25837 -0.04989 0 0 0 0 0 -0.06502 0.07208 2.09913 0 -0.14447 0 0.18072 -0.01757 0.67075 -4.09271
ALA_225 -5.4906 0.54053 2.05745 -0.02056 0 0 2.65046 -2.01567 -0 -0 -2.44401 -0.20973 0 0 0 0 0 0.07975 0 0 0 -0.01365 0 1.8394 0.01975 0.63671 -2.37017
PHE_226 -10.5552 1.05441 2.55604 -0.55341 0.02639 0.05302 1.84643 -2.98141 -0 -0 -0.53723 -0.34192 0 0 -0.78383 0 0 0.01283 1e-05 0 2.54659 -0.23016 0 1.0402 0.15962 0.86447 -5.82316
ASP_227 -5.53772 0.29012 8.26849 -0.24686 0.08903 0.83311 4.48153 -3.56673 -9e-05 -0.00059 -7.48157 -1.41597 0 0 -2.09326 -0.43709 0 -0.01644 0.05243 0 2.05477 -0.43369 0 -2.3716 0.184 0.93597 -6.41214
GLY_228 -4.22704 0.5539 3.3276 -7e-05 0 0 1.8224 -1.80266 -0.01544 -0.10805 -0.78129 -0.38559 0 0 0 0 0 -0.17176 0 0 0 -1.51413 0 0.83697 -0.4937 0.39123 -2.56761
GLN_229 -5.49217 0.65026 4.52075 -0.2378 0.0149 0.17029 2.3842 -2.16667 -0 -0 -2.60433 -0.51785 0 0 -0.54199 -1.08927 0 0.18572 0.04799 0 2.923 0.10188 0 -0.18838 0.48879 0.50691 -0.84376
LYS_230 -4.95452 0.13246 6.56954 -0.45011 0.05296 0.27621 3.28974 -2.84124 -0.02101 -0.15892 -5.14182 0.10056 0 0 -1.10208 -0.52717 0 0.0652 0.03844 2.22032 0 -0.07733 0 -1.5107 1.74644 0.76171 -1.53132
ASN_231 -5.93114 0.33852 6.07661 -0.20733 0.00979 0.30457 3.22454 -2.86299 -0 -0 -4.29449 -0.48527 0 0 -0.44918 -1.56279 0 -0.03139 0.04191 0 3.21511 -0.37053 0 -0.93687 0.80102 0.52305 -2.59688
ALA_232 -5.99801 0.77257 2.78051 -0.0236 0 0 2.6896 -2.3909 -0 -0 -3.14029 -0.31731 0 0 0 0 0 0.03042 0 0 0 0.16405 0 1.8394 0.12419 0.35201 -3.11737
TYR_233 -11.9542 1.75362 3.87951 -0.65089 0.0824 0.37216 3.3387 -3.36207 -0.00473 -0.0466 -3.12477 -0.18297 0 0 0 0 0 0.00204 0.07997 0 1.84109 -0.31075 4e-05 1.2797 0.03843 0.3573 -6.61206
THR_234 -7.5358 0.88789 4.59173 -0.11934 0.19994 0.08206 3.45176 -2.83922 -0 -0 -3.60852 -0.93507 0 0 -0.37489 0 0 -0.01739 0.60835 0.12901 0 -0.62414 2.43624 -1.0874 -0.36409 0.6648 -4.45408
THR_235 -6.15003 0.86277 4.03914 -0.12846 0.25477 0.06597 1.26598 -2.32968 -0.02632 -0.20519 -1.89784 -1.48142 0 0 -0.44669 -0.49124 0 -0.01348 0.01223 0.15708 0 -0.5995 2.23742 -1.0874 -0.37026 0.94412 -5.38804
ARG_236 -4.02297 0.1951 4.2654 -0.93183 0.20587 0.69717 1.63123 -1.93232 -0.0098 -0.13307 -1.58469 -0.16053 0 0 -0.82157 0 0 -0.00395 0.05337 1.71523 0 -0.21592 0 -1.2888 -0.24181 0.67174 -1.91216
LYS_237 -4.15201 0.5766 4.46146 -0.40046 0.04049 0.19519 1.19769 -1.92491 -0.0678 -0.34505 -3.11186 0.48171 0 0 0 0 0 -0.08265 0.1436 1.96791 0 0.00411 0 -1.5107 -0.39125 0.37598 -2.54195
LEU_238 -6.29976 0.84326 0.94643 -0.48379 0.19806 0.10182 1.34764 -1.36584 -0.03719 -0.16485 -0.79331 0.25349 0 0 -0.80158 0 0 0.02785 0.19197 0.44373 0 -0.25543 0 0.18072 -0.55208 0.61726 -5.6016
SER_239 -1.24197 0.07408 1.75317 -0.03447 0.00143 0.06491 0.08045 -0.76897 -0 -0 0.51602 -0.7725 0 0 0 0 0 -0.04674 0.00017 0.24036 0 0.10705 0.6021 -0.77834 0.10537 0.61244 0.51457
ASP_240 -3.31678 0.30917 4.83508 -0.10513 0.00197 0.31589 1.01777 -1.91566 -0 -0 -2.58051 -0.29201 0 0 0 -0.6946 0 -0.04903 0.00595 0 3.65394 -0.21788 0 -2.3716 0.53869 0.35501 -0.50974
LYS_241 -1.28241 0.09032 1.48784 -0.30423 0.02879 0.13819 0.23198 -0.59681 -0 -0 0.01321 -0.0286 0 0 0 0 0 0.0967 0.00121 1.69242 0 -0.06723 0 -1.5107 -0.07777 0.26645 0.17935
LYS_242 -2.42147 0.28789 2.86448 -0.45679 0.10202 0.25331 0.47373 -1.23765 -0 -0 -0.28073 -0.20949 0 0 0 0 0 0.01358 0.00573 1.76162 0 0.00471 0 -1.5107 -0.32556 0.36631 -0.30902
ALA_243 -1.9567 0.18119 1.03924 -0.0244 0 0 0.02728 -0.73369 -0 -0 0.02714 -0.22103 0 0 0 0 0 -0.0477 0 0 0 -0.0849 0 1.8394 -0.53435 0.32919 -0.15933
LYS_244 -3.4469 0.17554 4.10551 -0.30823 0.04488 0.15071 1.31061 -1.66154 -0.04236 -0.17888 -2.06044 -0.03954 0 0 0 0 0 -0.0073 0.02381 1.95713 0 -0.07109 0 -1.5107 -0.53345 0.09727 -1.99498
VAL_245 -3.51981 0.42917 0.73707 -0.26941 0.1614 0.05513 0.43649 -1.04332 -0 -0 -0.40656 -0.24833 0 0 0 0 0 0.01681 0.00011 0.28761 0 -0.78244 0 1.9342 -0.27271 0.25614 -2.22848
VAL_246 -5.68452 1.14055 1.90711 -0.32804 0.16891 0.07486 2.38621 -1.86443 -0.01144 -0.04343 -2.46389 0.2865 0 0 0 0 0 -0.00642 0.08508 1.62358 0 -0.44738 0 1.9342 -0.42075 0.53752 -1.12575
PHE_247 -5.96079 0.83571 1.84802 -1.00555 0.1006 0.57116 1.18872 -1.39284 -0 -0 -0.39884 -0.17869 0 0 0 0 0 -0.01217 6e-05 0 1.58832 -0.5469 0 1.0402 -0.32682 0.47072 -2.17907
GLN_248 -7.15921 1.19587 4.13132 -0.698 0.12286 0.50279 1.83846 -2.12974 -0.01187 -0.12653 -1.27696 -0.32455 0 0 -0.78202 0 0 0.18397 0.13253 0 2.65136 0.14323 0 -0.18838 -0.20638 1.34859 -0.65265
PRO_249 -3.67284 0.72003 2.53739 -0.1961 0.01398 0.14808 0.7971 -0.91387 -0 -0 -1.14939 -0.11068 0 0 -0.78202 0 0 0.01795 0.00755 0.86335 0 -0.64029 0 -2.4119 -0.31636 1.72639 -3.36163
ASP_250 -3.65558 0.30872 4.97837 -0.15537 0.0831 0.49585 2.43587 -2.11311 -0.00624 -0.10655 -3.89054 -1.78902 0 0 -1.68484 0 0 -0.03312 0.0702 0 3.04555 0.09681 0 -2.3716 0.15482 0.94165 -3.19502
ASP_251 -2.27615 0.35905 3.01521 -0.11593 0.01336 0.36254 1.44151 -1.38396 -0 -0 -2.22082 -0.11938 0 0 -0.36441 0 0 0.10342 0.00066 0 2.38551 -0.19146 0 -2.3716 0.17657 0.6454 -0.54047
GLY_252 -2.93573 0.38166 3.36187 -8e-05 0 0 1.95497 -1.64065 -0 -0 -3.7868 -0.38032 0 0 -0.36962 0 0 0.65087 0 0 0 0.28951 0 0.83697 0.71445 0.67281 -0.2501
GLY_253 -1.86976 0.12956 1.98175 -8e-05 0 0 0.79434 -0.9983 -0 -0 -0.84503 -0.38971 0 0 0 0 0 -0.0201 0 0 0 -0.81281 0 0.83697 2.10265 0.65143 1.5609
LYS_254 -1.96307 0.36455 2.38401 -0.30013 0.027 0.14198 0.91879 -1.08822 -0 -0 -0.35734 -0.17508 0 0 0 0 0 0.13329 0.00238 1.96166 0 -0.1739 0 -1.5107 1.09941 0.27666 1.74129
GLN_255 -4.84294 0.41485 4.87297 -0.29894 0.06859 0.27603 1.67838 -2.24633 -0 -0 -1.25948 -0.77353 0 0 -0.95081 0 0 0.01803 0.09106 0 3.36624 -0.22255 0 -0.18838 -0.23284 0.21742 -0.01222
ARG_256 -3.64408 0.18136 3.3826 -0.63573 0.15096 0.44106 1.04589 -1.53404 -0.02594 -0.24893 -0.5486 0.33724 0 0 0 -0.70954 0 -0.02649 0.01029 3.3593 0 0.03349 0 -1.2888 -0.38755 0.24862 0.14112
GLU_257 -3.29197 0.14314 1.46934 -0.20574 0.03268 0.28306 0.30712 -0.87293 -0 -0 -0.01456 -0.40507 0 0 0 0 0 0.01154 0.01064 0 3.05191 -0.01506 0 -2.7348 -0.3207 0.21551 -2.3359
TYR_258 -7.93181 0.82943 3.41755 -0.62128 0.08398 0.35277 2.39419 -2.20632 -0.02279 -0.2733 -1.30097 -0.15961 0 0 0 -0.70954 0 -0.00611 0.04454 0 2.04605 -0.37737 0.0038 1.2797 -0.17622 0.3914 -2.94191
THR_259 -2.63401 0.22454 2.14454 -0.17033 0.04686 0.13877 0.85132 -1.24763 -0.00715 -0.02279 -0.94382 -1.9127 0 0 -1.00578 0 0 -0.01564 0.01342 1.2449 0 0.23002 2.42138 -1.0874 0.72521 0.48849 -0.5178
VAL_260 -7.29855 1.49235 2.41294 -0.28651 0.28046 0.06039 2.96295 -2.4635 -0 -0 -2.37847 -0.15939 0 0 0 0 0 -0.03216 0.00532 0.26079 0 -0.66936 0 1.9342 0.61663 0.52909 -2.73283
GLN_261 -4.53252 0.32229 2.97707 -0.32833 0.04949 0.16876 2.11818 -1.89882 -0.01264 -0.04619 -2.43986 -0.06432 0 0 0 0 0 0.01455 0.02365 0 3.50787 0.00226 0 -0.18838 -0.19413 0.45611 -0.06495
VAL_262 -4.59644 0.73414 0.46386 -0.37657 0.32291 0.09212 0.4748 -1.08588 -0.03092 -0.13546 -0.6995 -0.10779 0 0 0 0 0 -0.02168 0.00392 0.79167 0 -0.77555 0 1.9342 -0.16691 0.26991 -2.90916
LYS_263 -4.16395 0.33823 5.13173 -0.48098 0.07114 0.31659 3.22001 -2.24627 -0.00548 -0.02341 -5.06368 0.15567 0 0 0 0 0 -0.00167 0.23755 2.80154 0 0.00508 0 -1.5107 -0.24609 0.38311 -1.08158
GLU_264 -3.89306 0.5152 4.04868 -0.27908 0.04327 0.33831 1.16976 -1.76878 -0 -0 -2.9687 -0.23541 0 0 0 0 0 -0.00443 0.01108 0 2.80541 -0.0165 0 -2.7348 -0.37736 0.34049 -3.00592
ALA_265 -3.159 0.21362 1.66912 -0.02018 0 0 1.07545 -1.34429 -0 -0 -0.85289 -0.29032 0 0 0 0 0 -0.0431 0 0 0 0.60328 0 1.8394 0.32432 0.17312 0.18852
ALA_266 -3.30146 0.13855 3.13396 -0.02226 0 0 2.20116 -1.72724 -0 -0 -2.43336 -0.37853 0 0 0 0 0 0.31213 0 0 0 -0.51711 0 1.8394 0.76476 0.31641 0.32642
GLN_267 -4.05331 0.27364 1.92186 -0.31946 0.06344 0.14367 0.63426 -1.22872 -0.02311 -0.16366 -1.26244 0.11965 0 0 0 0 0 -0.03136 0.10694 0 3.24085 0.01183 0 -0.18838 0.01234 0.4776 -0.26436
LEU_268 -7.72389 0.77841 3.57588 -0.51108 0.27402 0.10485 1.86956 -2.51409 -0.01251 -0.10634 -1.54853 0.17243 0 0 0 0 0 0.00264 0.15202 0.48593 0 -0.27985 0 0.18072 -0.20533 0.48811 -4.81706
ASP_269 -4.28584 0.52441 5.46942 -0.18824 0.0356 0.59785 2.85708 -2.56428 -0.01847 -0.15366 -4.02291 -1.33858 0 0 -0.66211 0 0 -0.07145 0.0127 0 2.10822 -0.69083 0 -2.3716 0.09586 0.45527 -4.21156
LEU_270 -6.63185 0.5835 3.08252 -0.44937 0.15982 0.11734 3.05872 -2.28551 -0 -0 -2.49991 0.1436 0 0 0 0 0 -0.0149 0.01722 0.25542 0 -0.05043 0 0.18072 0.06878 0.5476 -3.71674
GLY_271 -3.3925 0.38907 4.21006 -5e-05 0 0 1.99049 -2.04158 -0 -0 -3.24489 -0.41287 0 0 -0.66211 0 0 -0.01144 0 0 0 0.51259 0 0.83697 -0.04947 0.44668 -1.42906
VAL_272 -5.54608 0.68736 5.1865 -0.29882 0.16572 0.06458 2.64681 -2.55812 -0 -0 -1.73294 -0.25086 0 0 0 0 0 0.10393 0.0029 0.32146 0 -0.37174 0 1.9342 0.04743 0.47471 0.87704
LEU_273 -8.25294 0.87085 2.6795 -0.64736 0.20357 0.21921 2.37725 -2.54573 -0 -0 -1.1713 0.06973 0 0 0 0 0 0.13032 0.0451 1.02648 0 -0.25829 0 0.18072 -0.15218 0.77651 -4.44855
LYS_274 -5.47473 0.8623 5.6196 -0.41964 0.06096 0.2247 2.39293 -2.67882 -0.00011 -0.00119 -1.77679 -0.10538 0 0 0 0 0 0.03178 0.02203 1.94513 0 0.04262 0 -1.5107 -0.23841 0.57482 -0.42891
THR_275 -4.42798 0.14447 5.49293 -0.20304 0.12156 0.07349 2.68132 -2.55334 -0 -0 -2.45378 -0.10862 0 0 0 0 0 -0.02201 0.00391 0.06031 0 -0.0036 2.30905 -1.0874 -0.02674 0.25558 0.25611
TYR_276 -8.38552 1.01714 6.06279 -0.95066 0.05415 0.38165 2.93427 -3.2511 -0.01994 -0.15329 -2.58092 -0.27396 0 0 -0.60166 -0.41437 0 -0.01185 0.01637 0 2.04167 -0.25487 0.09348 1.2797 0.04292 0.38979 -2.58421
MET_277 -8.63329 1.85214 4.16983 -0.4613 0.15392 0.19089 1.70783 -2.37432 -0 -0 -1.37979 0.23293 0 0 0 0 0 -0.06623 0.03468 2.23897 0 -0.19293 0 0.60916 -0.18813 0.7785 -1.32715
LYS_278 -2.60325 0.24285 2.96308 -0.41582 0.0583 0.21936 1.17144 -1.28555 -0 -0 -0.82873 -0.03134 0 0 0 0 0 -0.02614 0.01186 1.92246 0 -0.00937 0 -1.5107 0.06897 0.71275 0.66016
SER_279 -2.29068 0.21105 2.71221 -0.03052 0.00029 0.05689 1.07219 -1.29573 -0.00011 -0.00119 -0.81108 -0.92628 0 0 0 0 0 -0.05912 0.0041 0.08367 0 -0.30612 0.60037 -0.77834 0.5667 0.36221 -0.82949
ASN_280 -5.26496 0.76669 4.08085 -0.37471 0.06623 0.677 1.53333 -2.04767 -0 -0 -0.60256 -0.62979 0 0 -0.60166 0 0 0.02963 0.25746 0 2.17307 0.13699 0 -0.93687 0.47978 0.7354 0.47822
GLU_281 -5.01926 0.24512 6.55494 -0.37588 0.08285 0.68602 2.81416 -2.65963 -0.00158 -0.00738 -2.51447 -0.33085 0 0 0 -1.18109 0 0.04283 0.00366 0 2.55358 0.33836 0 -2.7348 0.55809 0.83409 -0.11124
GLU_282 -2.82089 0.13091 3.85415 -0.45831 0.24647 1.43229 1.21121 -1.62532 -0.0256 -0.14738 -1.47784 -3.03903 0 0 0 -0.54847 0 -0.08835 0.00226 0 3.848 -0.34116 0 -2.7348 0.0656 0.36684 -2.1494
THR_283 -1.88406 0.1458 2.04055 -0.12705 0.07822 0.07316 0.54226 -0.98186 -0.02401 -0.14 0.45139 -1.24404 0 0 0 0 0 -0.06329 0.01008 0.01478 0 -0.20917 2.2637 -1.0874 -0.60059 0.27349 -0.46804
MET_284 -5.34568 0.41016 4.25632 -0.36803 0.15784 0.09483 1.97169 -1.88792 -0 -0 -1.16546 -0.3911 0 0 0 0 0 -0.05338 0.16419 1.43983 0 0.20166 0 0.60916 -0.30918 0.33782 0.12276
ALA_285 -2.53731 0.1762 1.79399 -0.02567 0.02145 0 0.64592 -1.11874 -0 -0 -0.2814 -0.25373 0 0 0 0 0 -0.02541 0 0 0 -0.14283 0 1.8394 -0.50607 9.61225 9.19804
LYS_286 -4.43379 0.73638 2.85231 -0.49503 0.18432 0.29263 0.7489 -1.18361 -0 -0 0.05188 -0.03246 0 0 0 0 0 0.04482 0.05294 1.79608 0 0.00537 0 -1.5107 -0.62564 10.1033 8.58769
PRO_287 -2.16226 0.50433 2.00181 -0.17678 0.00049 0.12066 0.96307 -0.82789 -0.00665 -0.05903 -0.12707 0.09117 0 0 0 0 0 -0.03151 0.00608 0.76452 0 -0.93468 0 -2.4119 -0.53272 1.10043 -1.71791
MET_288 -4.12721 0.33426 3.0598 -0.71059 0.19394 0.21055 1.67925 -1.60308 -0.001 -0.00863 -1.77021 -0.00958 0 0 0 0 0 -0.03646 0.01876 0.84392 0 0.15075 0 0.60916 -0.34021 0.63812 -0.86846
SER_289 -4.16641 0.39288 3.90449 -0.027 0 0.04089 1.67687 -2.0092 -0.0103 -0.1223 -0.95181 -1.00704 0 0 0 0 0 0.01022 0.00449 0.25011 0 0.04995 0.65169 -0.77834 -0.26976 0.42466 -1.93593
ALA_290 -4.24828 0.3285 2.60536 -0.02217 0 0 1.59229 -1.85083 -0 -0 -1.02498 -0.37843 0 0 0 0 0 -0.04422 0 0 0 -0.09666 0 1.8394 -0.43698 0.3422 -1.39478
ILE_291 -7.1467 0.58045 3.54824 -0.51134 0.39287 0.10721 2.32729 -2.39366 -0.00665 -0.05903 -1.71281 -0.21272 0 0 0 0 0 -0.04746 0.02362 0.83173 0 -0.42581 0 0.73287 -0.16081 0.40802 -3.72468
GLN_292 -5.84968 0.23697 5.76927 -0.26706 0.05813 0.2096 2.61728 -2.84423 -0.02253 -0.24839 -2.282 -0.50792 0 0 0 0 0 0.17003 0.08771 0 2.71487 -0.08587 0 -0.18838 -0.12683 0.3752 -0.18384
CYS_293 -7.5867 0.93764 4.41108 -0.06979 0 0.05832 2.18872 -2.62074 -0.01603 -0.11476 -2.09693 -0.42457 0 0 0 0 0 -0.01023 0.00651 0.73845 0 0.29236 0 3.6196 0.27883 0.32198 -0.08627
LEU_294 -8.54187 1.00061 2.87218 -0.61194 0.10575 0.17919 2.49954 -2.62233 -0 -0 -1.46889 0.09125 0 0 0 0 0 -0.01856 0.01759 0.76957 0 -0.14675 0 0.18072 0.54633 0.65483 -4.49276
ASP_295 -7.06712 0.36718 8.67942 -0.18958 0 0.61905 4.52847 -4.0289 -0.01504 -0.15827 -7.34279 -0.29739 0 0 -0.93742 -0.87556 0 0.00074 0.05443 0 3.06231 0.30457 0 -2.3716 0.29639 0.644 -4.72712
VAL_296 -8.34682 0.67056 5.34417 -0.31833 0.19034 0.07228 3.13486 -3.55337 -0 -0 -3.24806 -0.21057 0 0 0 0 0 -0.07126 0.00165 0.17852 0 -0.24393 0 1.9342 0.04511 0.48824 -3.93243
VAL_297 -8.96726 1.34844 2.63526 -0.31082 0.2962 0.07061 2.1593 -2.6882 -0.00429 -0.01791 -2.40382 -0.12402 0 0 -0.33787 0 0 0.07562 0.0941 0.1108 0 -0.22626 0 1.9342 -0.18855 0.68271 -5.86176
LEU_298 -8.89779 1.8515 1.96907 -0.46244 0.09456 0.11436 1.83282 -2.43255 -0.01503 -0.10614 -1.38582 0.18176 0 0 -0.27461 0 0 0.01463 1.00217 0.33527 0 -0.27715 0 0.18072 -0.25343 0.85925 -5.66884
ARG_299 -7.82194 0.31114 8.68804 -0.96225 0.13419 0.7015 4.45968 -3.95851 -0.00288 -0.03153 -6.4827 0.30797 0 0 0 -0.87556 0 -0.01518 0.08374 2.95914 0 -0.10914 0 -1.2888 -0.25918 1.19857 -2.9637
SER_300 -5.33524 0.40814 6.01957 -0.0322 0.0001 0.02308 3.63448 -2.94342 -0 -0 -3.22786 -0.03203 0 0 -0.78383 0 0 0.0009 0.04508 0.7207 0 0.18313 1.87399 -0.77834 -0.1029 0.88527 0.55863
ALA_301 -3.18019 0.18265 2.14113 -0.02412 0 0 1.02963 -1.50559 -0.01384 -0.11053 -0.67491 -0.39541 0 0 -0.52215 0 0 -0.10179 0 0 0 -0.29791 0 1.8394 -0.34937 0.22726 -1.75575
TYR_302 -9.42905 2.00675 3.99694 -0.74437 0.07828 0.4316 3.64131 -3.00385 -0 -0 -1.57312 -0.09166 0 0 0 0 0 -0.02795 0.41407 0 2.07838 -0.21692 0.05753 1.2797 -0.22398 0.72795 -0.5984
GLU_303 -6.19328 0.25307 8.01297 -0.58113 0.07579 1.01506 3.78716 -3.27584 -0 -0 -4.0266 -0.5888 0 0 -0.43226 -0.80213 0 -0.07661 0.03087 0 3.80284 -0.27075 0 -2.7348 -0.15552 0.82034 -1.33963
ASN_304 -3.73615 0.38012 3.67601 -0.19789 0.03511 0.31561 1.17066 -1.71369 -0.0028 -0.03095 -0.93477 -0.41569 0 0 0 0 0 -0.07181 0.04394 0 1.89093 -0.32521 0 -0.93687 -0.66056 0.63094 -0.88307
ASN_305 -2.79476 0.71622 3.45873 -0.16208 0.00694 0.24812 1.41157 -1.57379 -0 -0 -1.2911 -0.44537 0 0 -0.52215 0 0 0.4659 0.00238 0 2.85938 0.02083 0 -0.93687 5.2807 2.15498 8.89963
PRO_306 -4.55825 1.43058 2.81874 -0.16798 0.00205 0.11409 1.06278 -1.20804 -0 -0 -0.17729 0.30575 0 0 0 0 0 0.33512 0.11501 0.31625 0 -0.85626 0 -2.4119 5.82075 1.93536 4.87674
ASN_307 -5.49016 0.21928 4.52643 -0.31748 0.0845 0.55554 2.91884 -2.4481 -0.00033 -0.0047 -2.68494 -0.6613 0 0 0 0 0 -0.05961 0.03705 0 1.78722 -0.56339 0 -0.93687 0.05115 0.57148 -2.41538
PHE_308 -7.72461 1.06335 4.37523 -0.80713 0.04645 0.12854 1.35587 -2.96608 -0 -0 -0.69451 -0.43665 0 0 0 0 0 -0.03238 0.0009 0 2.57397 -0.13231 0 1.0402 -0.19789 0.62105 -1.786
VAL_309 -5.78876 0.58004 2.77858 -0.28301 0.17663 0.06756 2.39603 -2.1342 -0 -0 -2.77712 -0.55362 0 0 0 0 0 -0.01544 0.01487 0.21758 0 -0.5617 0 1.9342 -0.15465 0.55325 -3.54977
ARG_310 -3.65339 0.33726 3.67142 -0.432 0.04155 0.20887 1.41649 -1.60601 -0 -0 -1.94458 0.10364 0 0 0 -1.7105 0 0.09525 0.09068 1.40555 0 0.12684 0 -1.2888 5.43548 0.66284 2.9606
ARG_311 -5.14362 0.54664 4.19188 -0.84862 0.16375 0.67852 2.41416 -2.10879 -0 -0 -2.59206 -0.14979 0 0 0 -0.92352 0 -0.08414 0.03679 2.32549 0 -0.17197 0 -1.2888 5.75531 0.75149 3.55274
ALA_312 -6.61006 1.09222 2.75588 -0.02266 0 0 2.35607 -2.64575 -0.00956 -0.02977 -2.12402 -0.33795 0 0 0 0 0 -0.00214 0 0 0 -0.46661 0 1.8394 0.28216 0.62718 -3.29561
VAL_313 -7.69153 1.95858 2.35621 -0.33634 0.49258 0.07551 2.02097 -2.19135 -0.00997 -0.05241 -2.15485 -0.67833 0 0 0 0 0 0.20603 0.02751 2.13393 0 -0.68461 0 1.9342 -0.18315 0.86156 -1.91546
TYR_314 -12.4556 1.71747 4.55095 -0.68379 0.07199 0.35004 2.74496 -3.52296 -0.00956 -0.02977 -3.89896 -0.01293 0 0 -0.32499 0 0 0.03803 0.03314 0 1.93795 -0.37466 0.28759 1.2797 -0.31478 1.49525 -7.12096
ALA_315 -3.37429 0.16178 2.43524 -0.01901 0 0 1.56516 -1.42776 -0 -0 -1.88084 -0.40758 0 0 0 0 0 0.06179 0 0 0 -0.48031 0 1.8394 -0.078 1.05569 -0.54872
VAL_316 -4.49413 0.76343 1.23645 -0.29563 0.24641 0.07419 1.20682 -1.34294 -0 -0 -1.16121 -0.50726 0 0 0 0 0 -0.03917 0.00088 0.1758 0 -0.46007 0 1.9342 -0.06586 0.85342 -1.87468
PRO_317 -3.29121 0.53958 1.90496 -0.17496 0.06639 0.1223 0.31467 -0.79178 -0 -0 0.09831 0.04672 0 0 0 0 0 0.03372 0.00036 0.17611 0 -0.82987 0 -2.4119 0.18444 0.86518 -3.14696
ARG_318 -1.568 0.16003 1.64365 -0.46613 0.06854 0.2913 0.78799 -0.76712 -0 -0 -0.69497 -0.11049 0 0 0 0 0 -0.0348 0.00155 1.56423 0 -0.19701 0 -1.2888 0.63259 0.204 0.22656
GLN_319 -4.98949 0.40884 2.68327 -0.44972 0.17426 0.31144 0.65513 -1.40804 -0.01346 -0.16062 0.01736 -0.15405 0 0 0 0 0 0.00115 0.05308 0 4.15224 0.3502 0 -0.18838 0.73399 0.15118 2.32837
SER_320 -1.95418 0.27889 1.71849 -0.03126 0.00076 0.05657 0.6046 -0.9189 -0.01958 -0.10344 -0.17647 -0.89297 0 0 0 0 0 0.08578 0.01462 0.25478 0 0.07217 0.61867 -0.77834 0.63523 0.19728 -0.33729
ILE_321 -8.21965 1.33336 3.09235 -0.65997 0.95635 0.15016 2.5942 -2.28842 -0 -0 -2.13812 -0.51718 0 0 -1.15583 0 0 0.12304 0.11608 1.39099 0 0.52364 0 0.73287 1.51074 0.55487 -1.90049
ASP_322 -3.97151 0.20473 4.33837 -0.18378 0.04327 0.57509 2.18642 -2.16512 -0.02142 -0.12695 -3.25687 -1.38411 0 0 -1.28679 0 0 -0.04952 0.01074 0 2.48374 -0.59019 0 -2.3716 1.22886 0.58268 -3.75398
ILE_323 -8.92963 1.07691 3.19191 -0.60431 0.347 0.20764 2.15075 -2.49511 -0 -0 -1.73699 -0.14945 0 0 0 0 0 -0.02651 0.05423 0.52233 0 0.12066 0 0.73287 -0.02184 0.40052 -5.15903
GLY_324 -3.23726 0.14663 3.99589 -0.00018 0 0 2.03146 -1.84859 -0 -0 -2.39832 -0.17307 0 0 -0.63835 0 0 0.02895 0 0 0 -1.49686 0 0.83697 0.09047 0.48745 -2.17483
ARG_325 -6.10799 0.55236 4.71997 -0.7142 0.28435 0.5182 1.8188 -2.16231 -0 -0 -1.01631 -0.00534 0 0 0 -0.44852 0 -0.08455 0.02749 2.62189 0 -0.13287 0 -1.2888 -0.03719 0.42565 -1.02938
GLY_326 -3.55193 0.23081 3.44052 -5e-05 0 0 0.82819 -1.75071 -0.01811 -0.1416 -1.45375 -0.3943 0 0 0 0 0 -0.15494 0 0 0 -1.40559 0 0.83697 -0.66459 0.371 -3.82807
HIS_D_327 -9.20136 0.72678 6.37904 -0.42526 0.00806 0.55994 2.54293 -3.5342 -0.01367 -0.15852 -2.286 -0.11697 0 0 0 0 0 0.09928 0.29451 0 2.99986 -0.09663 0 -0.45461 -0.51803 0.41246 -2.78241
GLU_328 -7.91428 0.58837 7.63576 -0.30488 0.05217 0.36943 3.63114 -3.47542 -0.02421 -0.16399 -4.24185 -0.32042 0 0 -1.15583 0 0 -0.00623 0.15315 0 3.83079 -0.14771 0 -2.7348 0.12562 0.64638 -3.45681
LEU_329 -9.84786 1.45123 1.62908 -0.49514 0.22976 0.09318 1.71892 -2.32742 -0.01027 -0.14668 -1.11359 0.20615 0 0 0 0 0 0.31066 0.10993 0.68011 0 -0.24887 0 0.18072 -0.10643 1.31659 -6.36993
TRP_330 -12.1823 1.63069 3.92698 -0.66919 0.20996 0.33317 2.25529 -3.41888 -0.02102 -0.15005 -2.35395 -0.48161 0 0 0 0 0 0.02128 0.00899 0 3.01743 -0.36787 0 1.6906 -0.05663 1.67749 -4.9297
PHE_331 -7.69015 0.7318 2.5749 -0.55356 0.02571 0.26058 2.1852 -2.21381 -0.00997 -0.05241 -2.26457 0.11398 0 0 0 0 0 0.1417 0.07371 0 1.94677 -0.32863 0 1.0402 0.00313 1.08228 -2.93316
GLY_332 -3.57117 0.33207 3.54017 -0.00079 0 0 2.17644 -1.94301 -0.01314 -0.04246 -2.2908 -0.30479 0 0 0 0 0 -0.03646 0 0 0 -1.37352 0 0.83697 0.26997 0.84745 -1.57306
LEU_333 -7.87132 1.0264 2.23614 -0.68082 0.25579 0.24852 2.57211 -2.38846 -0 -0 -2.10725 0.09106 0 0 0 0 0 0.57657 0.31214 0.63761 0 -0.32629 0 0.18072 0.44984 1.23847 -3.54877
PHE_334 -10.3782 1.71332 5.07191 -0.47427 0.01656 0.14637 2.44737 -3.48816 -0.01287 -0.04145 -2.3173 0.02961 0 0 0 0 0 -0.03432 0.28698 0 2.37826 -0.1701 0 1.0402 -0.14782 1.66401 -2.26987
GLN_335 -7.17455 1.05083 4.46157 -0.42138 0.10988 0.2899 2.18947 -2.39639 -0.00754 -0.07879 -3.03647 -0.32519 0 0 -0.27461 -0.57795 0 0.18266 0.0129 0 3.11964 -0.11476 0 -0.18838 0.20351 1.43898 -1.53666
SER_336 -3.66744 0.19864 4.19526 -0.02495 0 0.06064 2.51142 -1.98581 -0 -0 -3.11833 -0.14881 0 0 0 0 0 -0.0021 0.00576 0.0686 0 -0.5094 0.60379 -0.77834 0.23372 0.66823 -1.68911
ALA_337 -3.45576 0.20601 0.83115 -0.02645 0.00119 0 1.1385 -1.15943 -0 -0 -1.48535 -0.33932 0 0 -0.93742 0 0 -0.00339 0 0 0 0.49848 0 1.8394 0.05458 0.36804 -2.46978
LEU_338 -6.13281 0.85938 3.23694 -0.61785 0.2172 0.17115 2.45763 -2.10744 -0.00027 -0.0007 -2.48701 0.25816 0 0 0 0 0 0.19581 0.45834 0.80771 0 -0.24885 0 0.18072 0.15891 0.70143 -1.89155
LEU_339 -7.20922 1.28177 0.8391 -0.63869 0.53585 0.16456 0.87693 -1.43023 -0.01592 -0.16417 -0.12523 0.3797 0 0 0 0 0 0.22747 0.05466 0.60924 0 -0.35501 0 0.18072 -0.05166 0.93204 -3.9081
GLY_340 -4.94743 0.92652 3.92432 -0.00061 0 0 2.10577 -2.18258 -0.00027 -0.0007 -1.20895 -0.18751 0 0 0 0 0 0.00983 0 0 0 -1.08122 0 0.83697 0.55587 0.6813 -0.56871
SER_341 -3.43629 0.04963 4.47238 -0.0297 0 0.05019 1.66723 -1.8377 -0.04261 -0.27549 -1.57618 -0.96041 0 0 0 -0.37197 0 -0.00889 0.00016 0.15109 0 -0.35562 0.63306 -0.77834 0.29911 0.88776 -1.46259
ARG_342 -8.60786 1.02476 8.93913 -1.15908 0.32171 1.0192 3.4483 -3.77964 -0.02195 -0.20699 -2.29347 -0.21139 0 0 0 -0.76612 0 0.04624 0.05173 2.8853 0 -0.07044 0 -1.2888 -0.12062 2.13359 1.34359
PRO_343 -7.4071 1.44659 2.75606 -0.2059 0.004 0.14691 1.7736 -1.50668 -0 -0 -1.77232 -0.0027 0 0 0 0 0 0.00749 0.14271 0.3861 0 -0.777 0 -2.4119 -0.03029 2.02197 -5.42847
TYR_344 -13.4367 1.58897 6.5853 -0.72819 0.10357 0.40567 4.27656 -4.14121 -0.02872 -0.17149 -3.5029 -0.14198 0 0 0 -0.40066 0 0.09928 0.07622 0 1.88609 -0.31633 0.00523 1.2797 -0.32825 1.42116 -5.46873
LEU_345 -9.71417 1.81694 2.65357 -0.59309 0.48845 0.14222 2.63115 -2.69238 -0 -0 -2.31589 0.29764 0 0 0 0 0 -0.05179 0.36067 0.56898 0 -0.3433 0 0.18072 -0.17436 1.51289 -5.23174
ASN_346 -6.56723 0.72178 5.67282 -0.28713 0.05435 0.49881 2.86981 -2.98891 -0.06152 -0.46268 -2.25397 -0.74475 0 0 0 0 0 -0.0335 0.03933 0 1.76373 -0.59074 0 -0.93687 -0.08763 1.0704 -2.3239
VAL_347 -7.29003 1.16199 2.33244 -0.27567 0.20816 0.05881 2.45855 -2.26948 -0 -0 -1.69817 -0.27717 0 0 -0.5378 0 0 -0.08048 0.05942 0.30456 0 -0.7912 0 1.9342 -0.28914 0.70937 -4.28162
ASP_348 -7.2872 0.7189 7.86692 -0.10002 0.00525 0.30088 4.34951 -3.56964 -0.0264 -0.09777 -5.45994 -1.29188 0 0 -0.72219 -0.64345 0 0.00069 0.16604 0 2.01833 -0.07951 0 -2.3716 -0.09911 0.61702 -5.70518
VAL_349 -6.01125 0.60178 3.13775 -0.28384 0.20916 0.06162 1.54411 -2.06962 -0.02861 -0.09804 -1.67093 -0.25454 0 0 -0.72219 0 0 -0.03858 0.00172 0.18943 0 -0.64607 0 1.9342 -0.07916 0.48195 -3.74112
SER_350 -6.5136 1.05292 4.95134 -0.0334 0 0.07617 2.75006 -2.76057 -0.00817 -0.02534 -2.62528 -0.47556 0 0 0 0 0 0.36019 0.13124 0.43271 0 -0.17124 0.60016 -0.77834 -0.191 0.3923 -2.83541
HIS_351 -5.67295 0.91829 1.81739 -0.86466 0.03163 1.14602 0.72738 -1.5743 -0 -0 -1.09649 -0.22691 0 0 -0.32499 0 0 0.03602 0.01739 0 2.45203 -0.27733 0 -0.45461 -0.11166 0.74723 -2.71052
LYS_352 -7.66225 0.93954 5.97985 -0.49903 0.0698 0.17907 2.72484 -2.96489 -0.01736 -0.13168 -2.88364 0.15948 0 0 0 0 0 0.02731 0.19656 2.21303 0 -0.08767 0 -1.5107 0.34963 0.82283 -2.09528
ALA_353 -5.18366 0.4169 1.64668 -0.02606 0.00069 0 1.27671 -1.65628 -0.02245 -0.14272 -1.56054 -0.29828 0 0 0 0 0 0.07793 0 0 0 0.29457 0 1.8394 0.40863 0.52047 -2.40801
PHE_354 -12.466 2.01161 3.60538 -0.53272 0.042 0.25887 2.70235 -3.33 -0 -0 -2.19765 -0.00618 0 0 0 0 0 0.49701 0.03222 0 1.97959 -0.27274 0 1.0402 0.09342 1.54711 -4.99554
PRO_355 -5.28243 0.74533 3.12623 -0.13688 0.00039 0.09776 1.1809 -1.39923 -0 -0 -2.17757 0.21518 0 0 0 0 0 0.06143 0.01709 0.23433 0 -1.05723 0 -2.4119 -0.26611 1.60407 -5.44863
MET_356 -5.85505 0.38124 4.00646 -0.21166 0.01659 0.07896 0.95095 -2.16448 -0.0363 -0.27699 -1.41432 -0.1258 0 0 0 0 0 0.03172 0.0373 1.95092 0 -0.01327 0 0.60916 -0.69152 0.64894 -2.07715
GLY_357 -2.01521 0.44716 1.16982 -0.0003 0 0 0.25219 -0.83223 -0 -0 -0.56498 -0.30938 0 0 0 0 0 -0.05802 0 0 0 1.09866 0 0.83697 0.04896 0.63304 0.7067
ALA_358 -4.02742 0.73062 2.78191 -0.02091 0 0 2.0823 -1.78367 -0.00613 -0.07601 -1.77353 -0.44272 0 0 0 0 0 0.15447 0 0 0 -0.52626 0 1.8394 0.44426 0.92632 0.30264
PRO_359 -5.1001 0.86493 3.83408 -0.19456 0.00269 0.14268 2.56415 -1.85162 -0.00048 -0.00539 -3.38885 -0.01883 0 0 0 0 0 0.12108 0.01587 0.83815 0 -0.97016 0 -2.4119 -0.26555 1.16156 -4.66224
VAL_360 -8.61993 1.13325 3.03818 -0.33267 0.29544 0.07797 2.90622 -2.79282 -0 -0 -2.62001 -0.332 0 0 0 0 0 -0.07185 0.01416 0.53094 0 0.16029 0 1.9342 -0.31649 1.01257 -3.98256
LEU_361 -6.29942 0.71824 3.40981 -0.66811 0.27959 0.20774 1.48512 -2.28371 -0 -0 -0.75496 -0.02603 0 0 0 0 0 0.07862 0.27833 1.47326 0 -0.291 0 0.18072 -0.12674 0.8399 -1.49863
LYS_362 -6.2866 0.99616 7.80986 -0.73133 0.09942 0.66693 4.16096 -3.43659 -0 -0 -5.69498 0.04733 0 0 0 -0.78248 0 0.0124 0.30125 3.15785 0 -0.1064 0 -1.5107 -0.20836 0.70807 -0.79721
VAL_363 -7.58501 0.88091 3.56544 -0.29941 0.16711 0.06552 1.87016 -2.65385 -0 -0 -0.98069 -0.02241 0 0 0 0 0 0.23469 0.00388 0.1375 0 -0.15277 0 1.9342 -0.04081 0.68976 -2.18579
ILE_364 -8.66812 1.00983 3.60636 -0.49113 0.34014 0.09664 2.84346 -2.8548 -0.00048 -0.00539 -1.83041 0.13123 0 0 0 0 0 -0.06971 0.01874 0.46798 0 -0.47486 0 0.73287 0.04594 0.5002 -4.60151
GLY_365 -3.40733 0.31001 3.75346 -4e-05 0 0 1.54685 -2.01951 -0 -0 -0.5145 -0.39615 0 0 0 0 0 -0.12718 0 0 0 0.41124 0 0.83697 0.19469 0.47969 1.0682
ASP_366 -4.63693 0.60356 7.2625 -0.11901 0.02544 0.37093 2.88062 -3.08475 -0 -0 -6.77973 -0.28789 0 0 0 -0.78248 0 -0.06458 0.01596 0 2.22086 -0.26169 0 -2.3716 -0.22102 0.43882 -4.791
PHE_367 -8.06751 0.97171 2.37799 -0.92644 0.0624 0.27424 1.51898 -1.95482 -0 -0 -1.39667 0.03516 0 0 0 0 0 0.00226 0.00048 0 2.1144 -0.05107 0 1.0402 0.12492 9.97624 6.10247
ASN_368 -5.6648 0.69173 3.90813 -0.15973 0.01348 0.22419 1.44983 -2.24846 -0.01366 -0.10919 -0.23096 -0.64572 0 0 -0.57656 0 0 0.05074 0.01784 0 2.02432 -0.20147 0 -0.93687 0.44796 14.8008 12.8416
ARG_369 -4.67459 0.41119 5.36357 -0.6186 0.09631 0.40293 2.1861 -2.36513 -0.01644 -0.09858 -1.59158 0.54435 0 0 -1.25976 0 0 0.03001 0.12137 2.91619 0 0.04061 0 -1.2888 -0.10214 5.30339 5.40041
GLY_370 -1.14248 0.05442 1.20138 -4e-05 0 0 0.24377 -0.61749 -0 -0 0.17395 -0.39939 0 0 0 0 0 -0.09037 0 0 0 0.39681 0 0.83697 0.07106 0.35382 1.08243
GLN_371 -4.39349 0.33604 4.85442 -0.38331 0.06497 0.24815 2.02605 -2.09137 -0.01744 -0.12715 -0.98726 -0.30662 0 0 -0.52511 -0.92655 0 -0.07471 0.01274 0 2.97558 0.2339 0 -0.18838 0.2711 0.23891 1.24048
VAL_372 -5.10382 0.61389 2.13039 -0.31731 0.18424 0.07407 1.04134 -1.86648 -0 -0 0.06968 -0.40068 0 0 0 0 0 -0.0506 0.05982 0.10047 0 0.13762 0 1.9342 0.11847 0.41291 -0.86177
ASP_373 -4.12429 0.32627 3.9994 -0.11323 0.0051 0.34237 1.10651 -1.86759 -0.0104 -0.14304 -1.71456 -0.47976 0 0 0 -0.92655 0 0.0973 0.11384 0 1.70721 0.08552 0 -2.3716 -0.18515 0.5703 -3.58234
GLN_374 -3.664 0.29429 3.56139 -0.55071 0.04991 0.8587 0.62101 -1.78863 -0.0306 -0.25958 -0.96818 -0.64678 0 0 -0.15809 0 0 0.00917 0.06445 0 3.41916 -0.12188 0 -0.18838 -0.26728 0.59342 0.8274
VAL_375 -4.68682 0.65101 0.37772 -0.27055 0.16578 0.05768 0.44153 -1.01162 -0.00436 -0.01724 -0.0323 -0.34187 0 0 0 0 0 -0.07484 0.00181 0.23299 0 -0.74469 0 1.9342 -0.27531 0.41571 -3.18116
SER_376 -3.39648 0.18109 4.05427 -0.02848 0 0.06621 2.17115 -1.95265 -0 -0 -1.77237 -0.50863 0 0 -0.50505 0 0 -0.02765 0.01975 0.15521 0 -0.47176 0.60952 -0.77834 -0.47022 0.16613 -2.48831
GLY_377 -2.45345 0.17506 3.14666 -5e-05 0 0 1.4683 -1.48942 -0 -0 -0.65463 -0.39672 0 0 0 0 0 -0.09069 0 0 0 0.24203 0 0.83697 0.28093 0.05729 1.12228
TRP_378 -5.22967 0.37495 4.38332 -1.36642 0.09703 0.59049 1.47449 -2.2367 -0.02381 -0.21923 -0.83965 -0.29175 0 0 0 0 0 -0.01878 0.00613 0 1.75454 -0.21211 0 1.6906 0.49433 0.11402 0.54179
VAL_379 -7.55131 0.91392 4.34115 -0.32046 0.32185 0.07383 2.56734 -2.89723 -0 -0 -1.41859 -0.21487 0 0 -0.50505 0 0 -0.05788 1e-05 0.0847 0 -0.28004 0 1.9342 -0.13074 0.29261 -2.84657
GLN_380 -8.34595 0.41572 7.3724 -0.37802 0.07699 0.25567 3.42258 -3.63026 -0 -0 -3.62786 -0.6788 0 0 -0.60795 0 0 -0.02224 0.03623 0 3.46733 -0.06222 0 -0.18838 -0.15704 0.44422 -2.2076
GLN_381 -4.96885 0.42654 5.69007 -0.26646 0.0538 0.21309 2.53003 -2.69472 -0.01369 -0.11861 -2.35489 -0.46286 0 0 0 0 0 0.02459 0.10306 0 2.72561 -0.07765 0 -0.18838 -0.20241 0.43194 0.85021
GLU_382 -5.82507 0.36608 5.64102 -0.43752 0.05875 0.86382 2.3527 -2.65969 -0.01012 -0.10062 -2.12438 -0.45939 0 0 0 0 0 0.1015 0.01908 0 3.35147 -0.27218 0 -2.7348 -0.30596 0.31568 -1.85962
LEU_383 -10.2373 1.09158 3.50701 -0.50197 0.27103 0.12809 3.00956 -3.02983 -0 -0 -2.67688 0.20952 0 0 0 0 0 0.11342 0.08783 0.29088 0 -0.313 0 0.18072 -0.375 0.37335 -7.87102
HIS_384 -7.23469 0.7081 7.62928 -0.61864 0.01208 0.59297 3.91066 -3.64086 -0.00793 -0.05444 -3.86738 -0.42508 0 0 -1.20435 0 0 0.00175 0.11356 0 1.55654 -0.32466 0 -0.45461 0.01562 0.48432 -2.80776
SER_385 -3.15103 0.09149 4.23733 -0.02308 0 0.02133 1.44503 -1.95303 -0.01237 -0.06016 -0.64356 -0.37943 0 0 0 0 0 0.06343 0.00025 0.50851 0 0.30938 0.60007 -0.77834 0.20113 0.38383 0.86077
PHE_386 -9.11233 0.8785 1.98544 -0.81999 0.04376 0.23415 1.83543 -2.28085 -0 -0 -0.64649 -0.16741 0 0 0 0 0 0.00192 0.45804 0 2.08919 -0.38113 0 1.0402 0.02089 0.83128 -3.9894
LEU_387 -8.52681 0.65274 2.55284 -0.45904 0.15053 0.11253 2.42678 -2.25947 -0.00953 -0.09604 -2.69435 0.1657 0 0 0 0 0 -0.02498 0.07094 0.25742 0 -0.26017 0 0.18072 -0.10562 0.96149 -6.90432
LYS_388 -4.94362 0.2511 5.98214 -0.39301 0.05258 0.18909 2.47961 -2.58107 -0.02031 -0.11459 -2.75503 0.35975 0 0 -0.58446 0 0 -0.11193 0.78973 1.91391 0 -0.00624 0 -1.5107 -0.37326 0.45018 -0.92613
GLY_389 -2.65644 0.08985 3.33933 -6e-05 0 0 2.12282 -1.56179 -0 -0 -2.282 -0.37813 0 0 -0.98911 0 0 -0.16829 0 0 0 -1.50986 0 0.83697 -0.67289 0.38559 -3.44399
MET_390 -8.41019 0.42602 4.36846 -0.17544 0.00714 0.04865 3.05923 -2.47797 -0 -0 -3.47023 -0.02423 0 0 0 0 0 0.08987 0.01595 1.95476 0 0.05897 0 0.60916 -0.71021 0.45811 -4.17195
ASP_391 -5.1824 0.41646 6.36869 -0.16737 0.01044 0.5245 2.88785 -2.72146 -0.02379 -0.09179 -4.59354 -1.18942 0 0 -2.09547 0 0 -0.0197 0.02215 0 2.04024 -0.73812 0 -2.3716 -0.48134 0.77774 -6.62792
VAL_392 -7.61301 0.61712 2.26925 -0.36698 0.2071 0.08843 2.44521 -2.39063 -0.00768 -0.02332 -2.18506 -0.02199 0 0 0 0 0 -0.00636 0.00629 0.89275 0 -0.73589 0 1.9342 -0.36761 0.76604 -4.49213
VAL_393 -7.56252 0.92921 3.6955 -0.28734 0.23337 0.06172 2.65407 -2.65942 -0.02182 -0.18499 -2.72182 -0.12529 0 0 0 0 0 0.01403 0.00673 0.19753 0 -0.59718 0 1.9342 -0.37741 0.49091 -4.32052
TYR_394 -9.49983 1.11051 2.96388 -0.65932 0.20648 0.30054 3.33895 -2.68861 -0.02267 -0.15123 -2.14086 -0.21363 0 0 0 0 0 0.05464 0.3555 0 3.13938 0.05261 0.02218 1.2797 -0.30136 0.73143 -2.12172
THR_395 -3.7693 0.11973 2.92936 -0.14237 0.09043 0.09857 1.09177 -1.71597 -0.02781 -0.28034 -1.07701 -1.26859 0 0 0 0 0 -0.03617 0.06701 0.03924 0 -0.30339 2.24467 -1.0874 -0.03058 0.65658 -2.40159
ASN_396 -4.78887 0.83408 2.55735 -0.17264 0.05838 0.23791 1.38982 -1.66366 -0 -0 0.41501 -0.29136 0 0 0 0 0 -0.01346 0.10294 0 1.98798 0.26052 0 -0.93687 0.07583 0.94892 1.00188
PRO_397 -2.90578 0.70424 0.97298 -0.07854 0 0.04768 0.36898 -0.48923 -0 -0 0.22302 0.55121 0 0 0 0 0 -0.10612 0.07385 0.39996 0 -0.6728 0 -2.4119 -0.00721 1.2713 -2.05837
THR_398 -2.71296 0.28532 1.35348 -0.17665 0.06922 0.15168 0.76759 -0.98008 -0 -0 0.01282 -2.16046 0 0 0 0 0 0.02563 0.12565 0.61644 0 0.0864 2.27611 -1.0874 1.43932 0.69575 0.78788
THR_399 -3.2457 0.16844 2.83238 -0.22138 0.20915 0.09741 1.39903 -1.58197 -0 -0 -1.07126 -1.53269 0 0 -0.87195 0 0 0.05813 0.06195 0.3245 0 0.09131 2.5371 -1.0874 1.52287 0.47139 0.16131
ARG_400 -1.73837 0.19904 1.06448 -0.61721 0.09942 0.39404 0.15791 -0.52235 -0 -0 0.33957 0.10735 0 0 0 0 0 -0.02267 0.01464 1.90874 0 -0.15122 0 -1.2888 -0.03205 0.41841 0.33092
MET_401 -4.53325 0.40877 3.46581 -0.35978 0.06823 0.1479 1.25575 -1.77264 -0 -0 -1.21157 -0.33479 0 0 -0.87195 0 0 0.09542 0.23774 1.67287 0 -0.15882 0 0.60916 -0.01044 0.2705 -1.0211
ALA_402 -2.80574 0.24361 1.4727 -0.02333 0 0 0.60859 -1.09106 -0 -0 -0.83165 -0.19087 0 0 0 0 0 0.02384 0 0 0 -0.14717 0 1.8394 -0.32664 0.22733 -1.00099
LYS_403 -5.02096 0.42163 4.55896 -0.48436 0.17646 0.26264 2.32709 -2.14506 -0.01205 -0.04258 -1.75235 -0.00707 0 0 0 0 0 0.0155 0.07332 1.79366 0 0.07271 0 -1.5107 -0.47551 0.29076 -1.4579
ARG_404 -4.51398 0.51704 3.03119 -0.69275 0.17611 0.50404 0.73435 -1.54368 -0 -0 -1.21757 0.08009 0 0 0 0 0 -0.04743 0.02389 2.70201 0 0.16883 0 -1.2888 -0.03608 0.30727 -1.09546
MET_405 -6.94855 0.70578 3.43951 -0.20121 0.04803 0.09127 1.90059 -1.93155 -0.02902 -0.11388 -1.52299 -0.59247 0 0 0 0 0 -0.00231 0.67284 2.29735 0 -0.05898 0 0.60916 0.06712 0.35288 -1.21643
ARG_406 -5.2146 0.41704 5.01795 -0.9657 0.2574 0.51459 2.67099 -2.42662 -0.00186 -0.02232 -3.0611 0.35396 0 0 -0.98911 0 0 -0.00556 0.08163 2.39137 0 -0.05612 0 -1.2888 -0.01811 0.45271 -1.89225
CYS_407 -7.30966 0.3805 4.18682 -0.06238 0.00575 0.02119 2.39087 -2.30985 -0.01157 -0.12333 -2.93935 -0.10235 0 0 0 0 0 0.0336 0.07386 0.73634 0 0.10664 0 3.6196 -0.12636 0.43002 -0.99966
ASN_408 -5.82334 0.22323 6.40186 -0.19647 0.04375 0.29114 2.723 -3.09746 -0.01403 -0.07361 -3.46211 -0.32783 0 0 -1.01726 0 0 -0.00665 4e-05 0 1.81773 0.10564 0 -0.93687 0.07217 0.4386 -2.83848
GLY_409 -3.68969 0.20775 3.50782 -0.00136 0 0 1.98311 -1.82372 -0.0205 -0.09372 -1.97679 -0.34539 0 0 0 0 0 -0.13716 0 0 0 -1.42541 0 0.83697 0.39642 0.30022 -2.28144
LEU_410 -8.73191 0.91171 2.71849 -0.5934 0.25116 0.16118 1.89664 -2.18738 -0 -0 -1.50474 0.24117 0 0 -1.8123 0 0 0.17401 0.10423 0.7023 0 -0.30264 0 0.18072 0.32152 0.32929 -7.13995
ARG_411 -7.34736 0.74965 6.89049 -0.63122 0.19087 0.32013 3.23022 -3.04369 -0.00646 -0.0201 -3.23986 0.50263 0 0 0 -1.36171 0 0.00041 0.21749 2.18614 0 0.25383 0 -1.2888 0.57556 0.61465 -1.20713
GLU_412 -4.68389 0.80627 4.57126 -0.43627 0.15519 1.40583 1.65926 -2.03539 -0.03349 -0.25634 -1.02303 -2.6462 0 0 0 0 0 0.06343 0.21827 0 3.86142 0.31167 0 -2.7348 0.76741 1.10888 1.07949
PRO_413 -6.83924 1.3362 4.27746 -0.10891 0.00083 0.08056 2.09972 -2.03374 -0.01584 -0.12393 -2.99721 0.31602 0 0 0 0 0 -0.08343 0.05137 0.07419 0 -1.16351 0 -2.4119 0.15098 1.05323 -6.33715
ALA_414 -6.63949 0.59624 3.76507 -0.02215 0 0 3.05496 -2.96067 -0.00316 -0.03086 -2.87392 -0.36809 0 0 0 0 0 0.01781 0 0 0 -0.24399 0 1.8394 -0.11438 0.52333 -3.4599
SER_415 -4.55976 0.37234 4.60097 -0.03166 0.00135 0.05349 1.77935 -2.22857 -0.00561 -0.0347 -1.30641 -0.94123 0 0 0 -1.16203 0 -0.04146 0.00409 0.18264 0 -0.33002 0.79793 -0.77834 -0.33426 0.45012 -3.51175
GLN_416 -4.42816 0.21527 4.07011 -0.67184 0.09237 0.77215 1.7955 -1.80083 -0.00493 -0.08618 -1.00691 -0.63502 0 0 0 -0.62874 0 0.04433 0.05768 0 2.38152 -0.12456 0 -0.18838 -0.05903 0.34056 0.13491
GLN_417 -8.2648 0.49682 6.66003 -0.66058 0.09486 0.4336 2.91443 -3.26062 -0.022 -0.17592 -3.7186 -0.17435 0 0 -0.95591 0 0 -0.03389 0.16728 0 2.82257 0.0923 0 -0.18838 0.1209 0.3265 -3.32574
MET_418 -6.06955 0.26293 3.67977 -0.47097 0.12149 0.213 1.09176 -1.98312 -0 -0 -1.09983 -0.19756 0 0 -0.95591 0 0 -0.00406 0.68814 3.03542 0 -0.02919 0 0.60916 -0.29621 0.42497 -0.97976
PHE_419 -8.79747 0.94635 3.92836 -0.84567 0.08693 0.07187 2.76284 -2.82579 -0 -0 -2.05053 -0.55221 0 0 0 0 0 -0.01717 0.00024 0 2.66114 -0.0765 0 1.0402 -0.24297 0.41271 -3.49769
LYS_420 -3.50343 0.19898 2.50079 -0.39209 0.05396 0.20066 0.67168 -1.38094 -0.00462 -0.03366 -0.33138 0.02951 0 0 0 0 0 -0.05659 0.00293 1.82068 0 0.16622 0 -1.5107 -0.09819 0.31189 -1.35429
LEU_421 -8.35355 0.79964 4.34725 -0.45082 0.24299 0.08186 2.08135 -2.79273 -0 -0 -2.34386 0.25741 0 0 0 0 0 0.06547 0.37813 2.15324 0 -0.02234 0 0.18072 0.13055 0.26664 -2.97807
GLU_422 -2.28679 0.18347 3.56589 -0.49075 0.1811 1.41833 1.4153 -1.40467 -0 -0 -2.2485 -2.92612 0 0 0 -0.86103 0 -0.05813 0.03941 0 3.70159 -0.30264 0 -2.7348 -0.19752 0.40243 -2.60342
ASP_423 -2.65793 0.26557 4.54755 -0.25606 0.08551 0.87805 1.89584 -1.83673 -0.00188 -0.0298 -2.97745 -2.12228 0 0 -0.62637 -0.5778 0 -0.0646 0.00103 0 2.59488 -0.36123 0 -2.3716 -0.67896 0.35038 -3.94388
GLY_424 -2.23263 0.06881 2.99022 -6e-05 0 0 1.33213 -1.38533 -0.00482 -0.08771 -1.21995 -0.37185 0 0 0 0 0 -0.16223 0 0 0 -1.50752 0 0.83697 -0.81121 0.25229 -2.30288
THR_425 -4.87256 0.43027 4.88921 -0.16701 0.10453 0.05724 2.75387 -2.40067 -0.00384 -0.06533 -3.93075 0.21015 0 0 -0.62637 -0.5778 0 0.00732 0.01294 0.08783 0 0.06577 2.31805 -1.0874 -0.66863 0.41789 -3.04529
ARG_426 -2.70624 0.17109 1.62033 -0.44989 0.05596 0.25758 0.51625 -0.8604 -0.00482 -0.08771 0.03423 0.05446 0 0 0 0 0 0.00529 0.02568 2.28955 0 0.17258 0 -1.2888 0.14796 0.44763 0.40074
LEU_427 -7.65598 0.81217 4.14836 -0.47992 0.14003 0.08417 2.63254 -2.54422 -0.00321 -0.01653 -2.3973 0.1953 0 0 0 0 0 0.01198 0.17513 1.1758 0 -0.19685 0 0.18072 0.26716 0.93401 -2.53663
SER_428 -6.70839 0.50571 6.93051 -0.03176 0 0.07374 3.16131 -3.28208 -0.03364 -0.16315 -3.81028 -0.24646 0 0 -0.72133 0 0 -0.0064 0.01577 0.3321 0 -0.28869 0.77399 -0.77834 -0.36469 0.93614 -3.70596
VAL_429 -8.58865 0.81075 3.52817 -0.30872 0.15203 0.06888 2.9959 -2.9038 -0 -0 -1.91113 -0.14194 0 0 0 0 0 0.02124 0.01132 0.09308 0 -0.23664 0 1.9342 -0.3597 0.39924 -4.43579
ALA_430 -5.86554 0.4292 3.575 -0.02196 0 0 1.95364 -2.71641 -0.00972 -0.12452 -1.89685 -0.35789 0 0 0 0 0 -0.03738 0 0 0 -0.28247 0 1.8394 -0.31318 0.37941 -3.44927
ASP_431 -5.9586 0.40157 6.95094 -0.10708 0.00748 0.32395 3.3011 -3.31257 -0.03119 -0.15931 -3.69191 -0.25227 0 0 -0.72133 -0.6313 0 0.09723 0.00175 0 1.85676 -0.05297 0 -2.3716 -0.3626 0.2898 -4.42214
TYR_432 -10.0503 0.99403 4.7109 -0.96545 0.05287 0.3337 3.1844 -3.07774 -0 -0 -2.81904 -0.30545 0 0 0 0 0 0.02653 0.10255 0 1.82873 -0.36654 0.03715 1.2797 -0.11232 0.28172 -4.86457
PHE_433 -10.0177 1.02246 4.39073 -0.58119 0.19849 0.27629 3.45448 -3.21053 -0 -0 -3.01743 -0.01271 0 0 0 0 0 0.16086 0.00013 0 2.77676 0.13027 0 1.0402 -0.07835 0.48859 -2.97867
ALA_434 -4.63373 0.30394 3.82183 -0.0232 0 0 1.81011 -2.45553 -0.01482 -0.16362 -0.88574 -0.38798 0 0 0 0 0 -0.04044 0 0 0 -0.36242 0 1.8394 -0.4512 0.51094 -1.13246
ARG_435 -4.44125 0.19938 4.14693 -0.55739 0.07927 0.33146 1.75975 -2.03699 -0.00572 -0.09513 -0.86198 0.34314 0 0 0 0 0 -0.03307 0.01545 2.2433 0 -0.06169 0 -1.2888 -0.22395 0.34703 -0.14024
LYS_436 -4.8435 0.29343 4.86727 -0.498 0.11148 0.3026 2.47197 -2.07233 -0 -0 -2.35511 0.09579 0 0 0 -0.86103 0 -0.04982 0.18658 1.89203 0 -0.13573 0 -1.5107 0.10903 0.60789 -1.38813
LEU_437 -7.90803 1.29945 2.39374 -0.53179 0.22817 0.15329 1.56647 -1.9976 -0.01932 -0.0653 -0.9489 0.08939 0 0 0 0 0 0.16818 0.01417 0.17734 0 -0.18144 0 0.18072 -0.26349 0.7322 -4.91276
ASN_438 -2.44278 0.24964 2.92463 -0.18951 0.01541 0.31955 0.88547 -1.47355 -0.01482 -0.16362 -0.2993 -1.04641 0 0 0 0 0 -0.03155 0.02594 0 1.95005 -1.02038 0 -0.93687 -0.74684 0.38909 -1.60586
PHE_439 -6.33296 0.55785 3.80554 -0.90989 0.08749 0.23656 0.97767 -2.36572 -0.02609 -0.15433 -0.06407 -0.63721 0 0 0 0 0 -0.00472 0.20943 0 2.20954 -0.2814 0 1.0402 -0.28886 0.25708 -1.68387
ARG_440 -4.41013 0.12666 3.59486 -0.67128 0.22851 0.28149 1.27536 -1.96243 -0.01164 -0.12894 -1.24756 0.62887 0 0 0 -0.6313 0 0.03503 0.04077 2.1884 0 0.0211 0 -1.2888 0.17974 0.37323 -1.37805
LEU_441 -8.27295 1.03113 2.39523 -0.49421 0.18474 0.09742 1.15275 -1.86518 -0 -3e-05 -0.18738 0.41621 0 0 0 0 0 0.0566 0.19468 0.6183 0 -0.04216 0 0.18072 -0.33746 0.47531 -4.39627
ARG_442 -4.6208 0.64027 4.27939 -0.70022 0.13255 0.47246 2.30799 -1.8552 -0 -0 -2.10618 0.59718 0 0 -0.81397 -0.48152 0 -0.01896 0.03714 1.55198 0 -0.07586 0 -1.2888 -0.51047 0.65446 -1.79857
TYR_443 -7.9184 1.30665 3.61474 -0.62597 0.06098 0.35421 2.06041 -2.34229 -0.02152 -0.12916 -1.33257 -0.24202 0 0 -0.85115 0 0 0.22547 0.08422 0 2.02578 -0.09395 0.00352 1.2797 0.08325 1.36028 -1.09783
PRO_444 -5.46656 1.10481 3.39097 -0.09577 0.00159 0.06014 1.3402 -1.68306 -0 -0 -1.07748 0.70611 0 0 0 0 0 -0.15412 0.01588 0.57673 0 -0.48551 0 -2.4119 0.09895 1.26007 -2.81894
ASN_445 -4.17861 0.47952 3.13301 -0.19598 0.02103 0.32514 0.9697 -1.56461 -0.00929 -0.10343 -0.99106 -0.67088 0 0 0 -0.53329 0 0.43269 0.16658 0 2.23806 -0.71228 0 -0.93687 -0.02919 0.57425 -1.5855
LEU_446 -7.53053 1.51846 2.94063 -0.47647 0.19559 0.09817 2.33475 -2.40205 -0.04426 -0.28709 -1.94879 0.13639 0 0 0 0 0 0.07531 0.6061 1.69788 0 -0.29775 0 0.18072 0.09706 1.02214 -2.08374
PRO_447 -6.69218 1.48719 1.97986 -0.1846 0.00071 0.12938 0.60369 -1.13409 -0.02654 -0.16658 -1.3586 0.07213 0 0 0 0 0 0.03514 0.00107 1.06068 0 -0.9675 0 -2.4119 -0.49186 1.07413 -6.98985
VAL_448 -9.209 1.17454 3.08705 -0.33381 0.3809 0.07329 2.4977 -2.83848 -0.01075 -0.0984 -2.34427 -0.41638 0 0 0 0 0 -0.0645 0.00742 1.76728 0 -0.64743 0 1.9342 -0.54888 0.63406 -4.95546
LEU_449 -8.24457 0.81736 2.08248 -0.4537 0.2778 0.08082 2.58627 -2.28993 -0.01873 -0.14047 -2.5524 0.21323 0 0 0 0 0 -0.04642 0.36024 0.91492 0 -0.17774 0 0.18072 -0.32082 0.58143 -6.14952
HIS_450 -8.99336 0.54452 8.21102 -0.51407 0.07787 0.35814 4.94412 -4.09485 -0 -0 -6.18432 -0.58165 0 0 -0.75303 -1.36171 0 0.11899 0.02227 0 2.52512 -0.04639 0 -0.45461 -0.11304 0.72522 -5.56975
VAL_451 -8.03553 1.2944 2.82633 -0.3214 0.37698 0.06931 1.68168 -2.41949 -0.00259 -0.01117 -1.08684 -0.30506 0 0 0 0 0 -0.0218 0.03097 0.06927 0 -0.49871 0 1.9342 -0.07772 0.86859 -3.62857
GLY_452 -2.58951 0.12109 3.27022 -0.00035 0 0 1.51177 -1.55468 -0 -0 -0.97915 -0.28801 0 0 -0.43279 0 0 0.04315 0 0 0 -1.49137 0 0.83697 0.15365 0.59875 -0.80026
SER_453 -3.48442 0.45485 3.81968 -0.02228 0 0.02004 1.56835 -1.7861 -0.01983 -0.16249 -0.24961 -0.06458 0 0 0 0 0 0.20933 0.01061 0.90465 0 -0.27073 0.60135 -0.77834 -0.01314 0.42889 1.16621
THR_454 -2.78283 0.10655 1.97481 -0.13106 0.06982 0.06842 0.47505 -1.19686 -0 -0 0.0698 -0.8882 0 0 0 0 0 -0.04609 0.00635 0.03342 0 0.00174 2.26765 -1.0874 -0.27674 0.4151 -0.92047
VAL_455 -2.50843 0.28022 1.77663 -0.31436 0.21822 0.06867 0.43804 -1.0431 -0 -0 0.23946 -0.20045 0 0 0 0 0 -0.06461 0.00036 0.12669 0 0.14116 0 1.9342 0.0331 0.25792 1.38373
ARG_456 -4.7464 0.28048 4.70462 -1.0752 0.30487 0.56202 2.48469 -2.11664 -0.04242 -0.31957 -0.61386 0.54006 0 0 -0.75303 0 0 -0.00792 0.03248 2.48844 0 -0.12533 0 -1.2888 -0.11668 0.34991 0.54173
SER_457 -3.35527 0.39891 2.2692 -0.03646 0.01262 0.06427 0.84536 -1.32 -0.02722 -0.19074 -0.40716 -1.0207 0 0 0 0 0 -0.0385 0.02499 0.47922 0 -0.09552 0.63173 -0.77834 -0.30152 0.43836 -2.40677
VAL_458 -5.37319 0.33443 2.26356 -0.2871 0.20497 0.06403 1.59187 -1.83668 -0.00259 -0.01117 -0.8611 -0.04884 0 0 0 0 0 -0.03647 0.01059 0.0468 0 -0.39618 0 1.9342 -0.44234 0.28749 -2.55772
TYR_459 -9.80687 1.31364 2.37029 -0.64374 0.03667 0.36939 1.27335 -2.42654 -0 -0 -0.72634 -0.2082 0 0 0 0 0 -0.0051 0.13295 0 1.93256 -0.22471 0.03087 1.2797 -0.36198 0.48306 -5.181
VAL_460 -8.05395 1.41268 2.02527 -0.37272 0.34696 0.09099 2.38811 -2.22002 -0.0228 -0.15402 -2.23264 -0.33437 0 0 0 0 0 0.1743 0.07307 0.95786 0 -0.56913 0 1.9342 0.07867 1.49456 -2.983
PRO_461 -6.96516 1.32004 2.5074 -0.19801 0.00306 0.14044 1.49057 -1.34648 -0.00029 -0.00081 -1.64727 0.05758 0 0 0 0 0 0.31877 0.00549 0.41206 0 -0.89234 0 -2.4119 -0.00741 1.38316 -5.83111
ALA_462 -4.86852 0.74299 1.93002 -0.02226 0 0 1.40114 -1.74673 -0 -0 -0.44765 -0.3243 0 0 0 0 0 -0.03033 0 0 0 -0.22891 0 1.8394 -0.23658 0.65624 -1.3355
GLU_463 -7.34833 0.71392 8.19453 -0.39068 0.0715 0.60998 3.8537 -3.3625 -0.02437 -0.24846 -5.32376 -0.52824 0 0 -1.66512 -0.48152 0 -0.05484 0.27039 0 4.39029 -0.16349 0 -2.7348 -0.24753 0.80282 -3.66653
LEU_464 -8.03468 0.72067 2.52718 -0.50708 0.2798 0.15535 2.26241 -2.0536 -0.01493 -0.10304 -2.37123 0.04297 0 0 0 0 0 -0.05264 0.06914 0.23903 0 -0.02351 0 0.18072 -0.43281 0.71828 -6.39798
CYS_465 -7.60092 0.92424 3.79894 -0.08232 0.00018 0.06055 2.64118 -2.35999 -0.01522 -0.10385 -2.71775 -0.60137 0 0 0 0 0 0.04946 0.13978 0.43469 0 0.04291 0 3.6196 -0.14613 0.66825 -1.2478
ASP_466 -5.87244 0.47379 5.03726 -0.09921 0.00184 0.28438 2.87922 -2.59248 -0.00026 -0.00129 -3.78706 0.00138 0 0 0 0 0 0.36767 7e-05 0 2.31667 0.64533 0 -2.3716 0.33426 0.71426 -1.66822
ILE_467 -7.64772 1.02013 2.72595 -0.61272 0.36498 0.12549 2.29313 -2.10971 -0.01206 -0.05938 -2.59475 0.12202 0 0 0 0 0 0.28961 0.00013 1.10053 0 -0.57529 0 0.73287 0.16242 1.30806 -3.3663
PRO_468 -4.27821 0.76733 2.96837 -0.12604 0.00263 0.09194 1.27674 -1.28131 -0.02783 -0.11107 -1.37139 0.23824 0 0 -0.9597 0 0 -0.08027 0.0455 0.1555 0 -0.9991 0 -2.4119 -0.50898 1.1048 -5.50475
ALA_469 -2.69375 0.38924 1.16031 -0.02471 3e-05 0 0.40249 -1.04567 -0 -0 -0.14467 -0.18992 0 0 0 0 0 0.15391 0 0 0 -0.14007 0 1.8394 -0.75433 0.32816 -0.71958
GLY_470 -3.42587 0.72256 2.32235 -5e-05 0 0 1.23983 -1.442 -0 -0 -0.90868 -0.35835 0 0 0 0 0 -0.17442 0 0 0 -1.52796 0 0.83697 -0.55095 0.53893 -2.72765
GLN_471 -6.26008 0.92806 5.7691 -0.33311 0.07712 0.3066 2.92219 -2.63017 -0.02783 -0.11107 -3.14918 -0.65155 0 0 -3.05516 0 0 0.0986 0.10491 0 3.34886 0.03957 0 -0.18838 0.14338 0.8171 -1.85104
ALA_472 -3.97884 0.69307 1.45335 -0.02573 0.00067 0 1.06407 -1.41295 -0.00033 -0.0047 -0.69336 -0.27333 0 0 0 0 0 0.05305 0 0 0 0.00947 0 1.8394 0.51408 0.60986 -0.15219
LEU_473 -7.1369 0.63878 4.48641 -0.59272 0.22368 0.15501 2.32397 -2.65321 -0.02262 -0.14364 -1.16567 0.28454 0 0 0 0 0 -0.03183 0.02743 0.41368 0 -0.17296 0 0.18072 0.14727 0.44545 -2.59262
ASN_474 -4.21376 0.23705 3.54475 -0.19097 0.02711 0.30305 1.3796 -1.8415 -0.01752 -0.13261 -0.799 -0.511 0 0 -1.10254 0 0 -0.05943 0 0 2.05174 -0.5471 0 -0.93687 -0.34006 0.35699 -2.79206
LYS_475 -4.15307 0.52344 4.46442 -0.47716 0.13321 0.2755 1.62556 -2.02104 -0 -0 -2.61923 0.0197 0 0 0 0 0 -0.00488 0.07593 1.75621 0 0.05408 0 -1.5107 -0.22265 0.18163 -1.89905
ASN_476 -3.26372 0.48659 2.06607 -0.2441 0.01118 0.45016 0.20587 -1.14221 -0 -0 -0.00227 -0.3858 0 0 0 0 0 0.31968 0.01057 0 2.94683 0.19647 0 -0.93687 -0.02875 0.30526 0.99497
ASN_477 -5.30441 0.53339 3.36799 -0.18943 0.00958 0.30338 1.18918 -1.97155 -0.01367 -0.15852 -0.80936 -0.66083 0 0 -0.31813 0 0 0.00017 0.14154 0 3.06927 -0.50325 0 -0.93687 -0.17329 1.08433 -1.34047
PRO_478 -4.60513 0.98158 4.23868 -0.13519 0.0011 0.09876 2.20226 -1.70907 -0.00059 -0.00878 -2.53603 0.20557 0 0 0 0 0 0.00946 0.01134 0.12347 0 -1.15126 0 -2.4119 -0.3508 1.16821 -3.86833
GLU_479 -4.83789 0.35317 6.50651 -0.36094 0.13973 0.40734 3.25006 -2.58671 -0 -0 -4.20352 -0.55746 0 0 0 -1.85022 0 -0.03177 0.01108 0 3.66145 0.02891 0 -2.7348 1.33246 0.62518 -0.84743
GLU_480 -3.97895 0.30034 5.2236 -0.21254 0.03047 0.29701 2.14914 -2.27002 -0 -0 -1.35667 -0.5752 0 0 0 -0.44852 0 -0.00947 0.0009 0 3.0074 -0.27762 0 -2.7348 1.32745 0.43042 0.90295
CYS_481 -8.17149 1.06999 6.02999 -0.04329 0 0.01636 3.27251 -2.86312 -0 -0 -3.69984 -0.41289 0 0 0 0 0 0.04482 0 0.2806 0 0.30006 0 3.6196 -0.16203 0.20928 -0.50943
THR_482 -5.81143 0.27891 6.14848 -0.21014 0.16773 0.07693 2.83431 -2.96376 -0 -0 -2.73056 -0.30058 0 0 -0.31813 0 0 0.02272 0.14733 0.08729 0 0.00856 2.29793 -1.0874 0.16598 0.47983 -0.706
ARG_483 -5.58051 0.21475 6.84076 -0.59277 0.07781 0.32506 3.15297 -2.95263 -0.00059 -0.00878 -4.24849 0.21355 0 0 0 -1.04627 0 0.04296 0.02757 2.47897 0 -0.14288 0 -1.2888 -0.2114 0.67104 -2.02769
ASP_484 -6.52819 0.44162 7.16819 -0.11067 0.01289 0.34401 3.40007 -3.35157 -0.00066 -0.00437 -3.17328 -0.40233 0 0 0 -0.69208 0 0.17135 0.13154 0 2.59257 -0.19222 0 -2.3716 -0.37657 0.63998 -2.30132
ILE_485 -8.85729 1.15909 4.16869 -0.50799 0.41114 0.10286 2.77009 -3.0325 -0 -0 -2.52819 0.00288 0 0 0 0 0 0.00907 0.03865 0.56507 0 -0.37471 0 0.73287 -0.1127 0.56805 -4.88492
ILE_486 -5.5269 0.35802 4.39374 -0.49776 0.35249 0.10047 2.41092 -2.66281 -0 -0 -2.10082 -0.00921 0 0 0 0 0 -0.06497 0.05678 0.50053 0 -0.45619 0 0.73287 0.06647 0.46139 -1.88497
ARG_487 -4.82687 0.22517 5.37746 -0.89962 0.13138 0.57197 2.3929 -2.57958 -0.00752 -0.07921 -2.34067 0.08518 0 0 0 -0.69208 0 -0.02872 0.18071 2.41195 0 -0.16537 0 -1.2888 -0.04558 0.44921 -1.1281
TYR_488 -8.26573 0.94244 3.65268 -0.53538 0.02862 0.24692 1.70469 -2.7495 -0 -0 -1.98145 -0.23654 0 0 -0.64844 0 0 -0.03454 0.00551 0 2.49411 -0.00748 0.05436 1.2797 -0.01852 0.76195 -3.30661
ALA_489 -3.98688 0.20652 2.73126 -0.02381 0 0 1.79906 -1.95218 -0.00066 -0.00437 -2.37957 -0.33622 0 0 -0.47528 0 0 -0.01994 0 0 0 0.08512 0 1.8394 0.05445 0.73995 -1.72315
ALA_490 -2.67931 0.1953 2.26078 -0.02556 0.00019 0 1.18308 -1.49919 -0.00567 -0.0557 -0.64282 -0.25317 0 0 0 0 0 -0.09441 0 0 0 0.05389 0 1.8394 -0.25251 0.29886 0.32316
THR_491 -5.84893 0.9001 4.82227 -0.15886 0.07434 0.05508 2.86251 -2.4987 -0 -0 -2.82127 -0.42994 0 0 -0.47528 -0.72759 0 0.01878 0.01266 0.40463 0 0.02262 2.45093 -1.0874 -0.13522 0.47237 -2.08689
SER_492 -6.41521 0.39547 6.0848 -0.02547 0 0.06037 3.34674 -2.79032 -0.00984 -0.08324 -3.68716 -0.6639 0 0 -1.0937 0 0 0.02144 0.18054 0.12959 0 -0.53024 0.69376 -0.77834 -0.02152 0.65295 -4.53329
ALA_493 -6.22201 1.04519 4.00001 -0.02035 0 0 2.77309 -2.74597 -0 -0 -2.38674 -0.31364 0 0 0 0 0 0.13458 0 0 0 0.14624 0 1.8394 0.82799 1.67014 0.74791
PRO_494 -5.31864 0.75955 4.12418 -0.08589 5e-05 0.05303 1.55852 -1.80278 -0 -0 -1.1694 0.72359 0 0 0 0 0 0.03429 0.00326 0.40423 0 0.12175 0 -2.4119 0.83217 1.74819 -0.42579
GLU_495 -6.98765 0.54454 7.66659 -0.21562 0.04476 0.31914 3.44685 -3.43148 -0.00984 -0.08324 -3.26126 -0.62557 0 0 -1.0937 0 0 0.00531 0.15526 0 3.16455 -0.1872 0 -2.7348 -0.17792 0.45435 -3.00693
ARG_496 -10.4733 0.85236 8.97682 -1.15873 0.31527 0.81932 4.16706 -4.20704 -0.03253 -0.13899 -3.31281 0.06215 0 0 0 -0.64345 0 0.03861 0.05587 3.32794 0 -0.1124 0 -1.2888 -0.23317 0.49205 -2.49382
LYS_497 -8.411 0.70004 7.78089 -0.39442 0.05395 0.18461 3.21901 -3.46895 -0 -0 -4.51687 -0.10391 0 0 0 -0.29949 0 0.01514 0.1385 1.79041 0 0.05417 0 -1.5107 -0.1006 0.61604 -4.25317
ARG_498 -6.35031 0.36108 7.66666 -0.76467 0.10353 0.49784 2.69344 -3.47035 -0 -0 -2.31254 0.39187 0 0 0 0 0 -0.03463 0.00946 1.45186 0 -0.02985 0 -1.2888 -0.04177 0.55226 -0.56492
LYS_499 -6.69877 0.43039 6.93111 -0.28878 0.019 0.12071 3.53147 -3.15554 -0 -0 -3.68599 -0.02836 0 0 0 -0.72759 0 -0.03713 0.02169 1.68824 0 -0.02835 0 -1.5107 -0.34847 0.46937 -3.29769
ILE_500 -10.2595 1.40466 4.25593 -0.51621 0.47063 0.10275 2.67159 -3.17597 -0 -0 -1.90165 0.02138 0 0 0 0 0 -0.02042 0.02317 0.55142 0 -0.46121 0 0.73287 -0.21517 0.44375 -5.87201
LEU_501 -7.3901 0.55197 4.18353 -0.47599 0.22614 0.11045 2.53731 -2.81815 -0.00242 -0.0199 -1.67503 0.22605 0 0 0 0 0 0.01852 0.07948 0.31133 0 -0.28453 0 0.18072 -0.16555 0.44887 -3.95732
ASP_502 -5.30849 0.33572 6.88925 -0.10734 0.00798 0.32509 2.76859 -3.17376 -0 -0 -2.85007 -0.33257 0 0 0 0 0 0.10525 0.00115 0 1.73093 0.17532 0 -2.3716 -0.33223 0.39127 -1.7455
LEU_503 -7.65746 0.72419 5.06523 -0.45139 0.15293 0.09994 3.07016 -3.16961 -0.01005 -0.08876 -2.6852 0.19627 0 0 0 0 0 -0.02361 0.13151 0.61463 0 -0.21897 0 0.18072 -0.2122 0.57969 -3.70199
ALA_504 -5.0234 0.35413 3.37324 -0.02151 0 0 2.13522 -2.34393 -0.02875 -0.15759 -1.93976 -0.37768 0 0 0 0 0 0.00558 0 0 0 -0.31965 0 1.8394 -0.31806 0.54929 -2.27346
SER_505 -3.16636 0.16843 4.21445 -0.02337 0 0.02187 1.76466 -1.96438 -0 -0 -0.98831 -0.33377 0 0 0 0 0 0.00981 0.006 0.48321 0 0.31003 0.60145 -0.77834 -0.24645 0.28984 0.36878
GLN_506 -4.39141 0.19856 4.64283 -0.28054 0.08324 0.22939 1.95928 -2.19088 -0.00631 -0.05953 -1.92893 -0.50849 0 0 -0.63538 0 0 -0.04388 0.14371 0 2.73271 -0.09386 0 -0.18838 -0.09013 0.29923 -0.12876
ILE_507 -7.59275 1.37055 2.63531 -0.51606 0.4853 0.10737 1.90969 -2.25706 -0 -0 -0.97328 -0.0102 0 0 0 0 0 -0.06292 0.08241 0.56036 0 -0.44164 0 0.73287 -0.10937 0.4828 -3.59661
GLN_508 -5.4018 0.54908 6.23827 -0.30226 0.08692 0.31177 3.38488 -2.74881 -0.00581 -0.04004 -3.74064 -0.93417 0 0 -0.63538 -0.77059 0 -0.05113 0.33458 0 2.95677 -0.26571 0 -0.18838 0.12029 0.70422 -0.39794
TYR_509 -9.87627 1.28748 1.66021 -0.57941 0.01814 0.24723 2.3969 -2.35632 -0.04672 -0.26023 -1.36991 -0.29034 0 0 0 -0.57795 0 0.04145 0.03641 0 2.96807 0.10432 0.0103 1.2797 0.13788 0.79371 -4.37533
ASN_510 -4.48007 0.37792 3.83321 -0.2235 0.0591 0.35557 1.93408 -2.04261 -0.01213 -0.10493 -1.63243 -0.44863 0 0 -1.95456 0 0 0.34024 0.22022 0 2.17108 -0.56128 0 -0.93687 -0.11676 0.77452 -2.44783
LYS_511 -4.08245 0.36018 3.86936 -0.32242 0.04106 0.18351 2.1737 -1.6864 -0.0143 -0.12122 -2.52577 -0.25343 0 0 0 -0.77059 0 -0.0559 0.07948 1.81043 0 -0.00892 0 -1.5107 -0.19087 0.56012 -2.46512
CYS_512 -5.51949 0.60817 4.7037 -0.05904 0.00203 0.01904 2.50618 -2.28412 -0.03433 -0.23468 -1.48025 -0.24764 0 0 0 0 0 -0.04232 0.00014 0.59497 0 0.13846 0 3.6196 -0.28081 0.9003 2.90991
PRO_513 -3.97274 0.59795 2.28259 -0.07392 0 0.04532 1.14748 -1.19962 -0 -0 -0.82294 0.58202 0 0 0 0 0 -0.18304 0.01707 0.41431 0 -0.55667 0 -2.4119 -0.37541 1.02941 -3.48008
THR_514 -7.04548 1.12493 4.8885 -0.10083 0.04631 0.04436 2.85844 -2.66956 -0.00955 -0.09261 -2.89121 -1.32944 0 0 -0.33787 0 0 0.05664 0.28796 0.85845 0 0.06153 2.32066 -1.0874 0.68183 0.8844 -1.44993
LEU_515 -9.33258 1.45876 3.93124 -0.53087 0.49787 0.12711 2.52049 -2.92231 -0 -0 -2.04053 0.32174 0 0 0 0 0 0.00476 0.09732 0.36284 0 -0.24215 0 0.18072 0.70194 1.14656 -3.71709
LEU_516 -5.31685 0.4954 4.43643 -0.46713 0.18638 0.1009 1.71595 -2.45146 -0 -0 -1.23396 0.24092 0 0 0 0 0 -0.01973 0.18312 0.73233 0 -0.20572 0 0.18072 -0.12625 0.80717 -0.74179
ASP_517 -4.88693 0.45106 6.24097 -0.231 0.00368 0.78396 2.83678 -2.79293 -0 -0 -4.89788 0.32791 0 0 -0.5848 -0.49124 0 -0.05715 0.04199 0 4.81693 0.07495 0 -2.3716 -0.17044 0.55545 -0.35029
PHE_518 -10.4673 1.80385 2.08527 -0.61485 0.07761 0.29294 1.57409 -2.68329 -0 -0 -1.31367 -0.1514 0 0 0 0 0 -0.00647 0.35202 0 2.32673 0.04748 0 1.0402 -0.34404 0.88334 -5.09745
GLY_519 -3.08511 0.31391 3.67778 -4e-05 0 0 1.79216 -1.85257 -0 -0 -0.85205 -0.38281 0 0 0 0 0 -0.18068 0 0 0 -1.04817 0 0.83697 -0.43335 0.85253 -0.36143
ILE_520 -7.91753 1.05079 1.15725 -0.4663 0.26006 0.10656 1.48043 -1.91798 -0.01214 -0.10495 -0.78459 -0.13687 0 0 0 0 0 -0.06964 0.35162 0.31535 0 -0.74121 0 0.73287 -0.45134 0.54282 -6.60482
THR_521 -4.60715 0.48647 3.63374 -0.17073 0.08877 0.0606 2.41575 -2.05463 -0.01208 -0.07705 -2.40512 -0.30588 0 0 0 0 0 0.02318 0.00943 0.18599 0 -0.1952 2.31994 -1.0874 -0.14304 0.3889 -1.4455
VAL_522 -6.874 0.91018 0.65986 -0.26805 0.17053 0.05346 1.96078 -1.63729 -1e-05 -2e-05 -1.78139 -0.12383 0 0 -1.95456 0 0 -0.04517 0.26651 0.29172 0 -0.67899 0 1.9342 -0.14281 0.37574 -6.88313
GLY_523 -2.92502 0.23371 2.61546 -0.00024 0 0 1.51862 -1.45941 -0.01015 -0.03305 -1.04757 -0.16973 0 0 0 0 0 -0.07302 0 0 0 -0.32441 0 0.83697 -0.16077 0.32773 -0.67088
ASN_524 -2.58036 0.14143 1.49217 -0.38087 0.11866 0.75754 0.13593 -0.90361 -0 -0 -0.10762 -1.77374 0 0 0 0 0 -0.01564 0.09898 0 2.31673 -0.65475 0 -0.93687 0.00213 0.19487 -2.095
GLU_525 -3.06048 0.15112 2.51641 -0.19365 0.02283 0.27302 0.59211 -1.36334 -0.0237 -0.11164 -0.16 -0.64766 0 0 0 0 0 0.01581 0.02205 0 3.11481 -0.05498 0 -2.7348 -0.04017 0.24989 -1.43236
PHE_526 -9.82339 1.47771 1.80951 -0.55455 0.33428 0.22193 1.50369 -2.16935 -0 -0 -1.48723 0.04432 0 0 0 0 0 0.07226 0.03473 0 3.54642 -0.14646 0 1.0402 -0.23602 0.62861 -3.70334
GLU_527 -6.53833 0.28208 8.2709 -0.50954 0.11254 0.74018 3.76495 -3.34955 -0.00141 -0.00575 -4.93693 -1.09757 0 0 0 -1.69172 0 0.05322 0.07321 0 3.68005 -0.00084 0 -2.7348 -0.47745 0.68891 -3.67783
LYS_528 -3.76288 0.19045 3.04837 -0.30422 0.02918 0.14661 0.7708 -1.3486 -0.00141 -0.00575 -0.1669 -0.07513 0 0 0 0 0 0.03944 0.03254 2.34596 0 0.0951 0 -1.5107 -0.29325 0.29679 -0.47359
VAL_529 -7.23818 0.89953 2.66279 -0.27219 0.16605 0.05496 2.43631 -2.34808 -0.00172 -0.00649 -1.90794 -0.24315 0 0 0 0 0 0.00726 0.00182 0.25126 0 -0.77299 0 1.9342 -0.07706 0.96463 -3.48899
PRO_530 -2.94615 0.46527 1.56887 -0.21364 0.01475 0.15901 0.69154 -0.75944 -0.00035 -0.00433 -1.21774 -0.0886 0 0 0 0 0 0.02196 0.01109 0.43608 0 -0.89105 0 -2.4119 -0.26237 1.24002 -4.18697
ALA_531 -4.87721 0.55154 1.87477 -0.01824 0 0 2.04683 -1.86394 -0 -0 -2.42956 -0.37733 0 0 0 0 0 0.07528 0 0 0 -0.45402 0 1.8394 -0.20048 0.64394 -3.18903
ARG_532 -8.70085 0.63721 7.89107 -0.58906 0.10804 0.33053 3.47291 -3.84499 -0.0188 -0.08094 -4.76562 0.04064 0 0 -0.83798 0 0 -0.00014 0.07019 2.3789 0 -0.22392 0 -1.2888 -0.10061 0.56652 -4.9557
ILE_533 -8.18533 1.20948 4.58515 -0.5749 0.35842 0.13944 2.29617 -2.94694 -0 -0 -2.89581 -0.00483 0 0 0 0 0 -0.00136 0.2792 1.72558 0 -0.78284 0 0.73287 -0.34773 0.74427 -3.66917
ILE_534 -7.26877 0.40879 2.40496 -0.5984 0.29382 0.11085 1.2805 -2.07158 -0.0287 -0.14906 -0.83085 0.49038 0 0 0 0 0 -0.06738 0.01712 0.899 0 -0.5288 0 0.73287 -0.51122 0.80141 -4.61508
ASP_535 -2.57159 0.13905 3.20874 -0.10814 0.00298 0.30924 1.32009 -1.41935 -0.01533 -0.16533 -3.09746 -0.60719 0 0 0 -0.72135 0 -0.04397 2e-05 0 3.28317 -0.03959 0 -2.3716 -0.32973 0.48308 -2.74427
ALA_536 -3.59455 0.80171 1.19934 -0.02463 1e-05 0 0.5788 -1.0566 -0 -0 -0.53444 -0.21851 0 0 0 0 0 0.05055 0 0 0 -0.06313 0 1.8394 -0.40123 0.80728 -0.61599
PRO_537 -6.03679 1.24089 2.72033 -0.22417 0.10101 0.16791 0.94192 -1.21778 -0.01071 -0.05599 -0.23442 -0.22249 0 0 0 0 0 0.35267 0.07598 0.3114 0 -0.70208 0 -2.4119 -0.44764 1.72506 -3.9268
PRO_538 -5.4026 0.62938 2.57273 -0.13572 0.00167 0.09797 1.11091 -1.26148 -0.00246 -0.0075 -2.17482 0.18344 0 0 0 0 0 -0.06082 0.00704 0.285 0 -0.82934 0 -2.4119 -0.44581 1.34638 -6.49792
ILE_539 -9.81212 0.73232 4.12285 -0.60567 0.33087 0.1165 3.33973 -2.91136 -0 -0 -2.80045 0.40202 0 0 0 0 0 -0.05089 0.01656 0.93152 0 -0.71572 0 0.73287 -0.6311 0.62196 -6.18011
GLU_540 -7.26493 0.93651 6.67627 -0.21087 0.0295 0.28368 2.76337 -3.09541 -0.02879 -0.23044 -4.389 -0.45138 0 0 -0.40027 0 0 0.00239 0.0114 0 3.29029 -0.02513 0 -2.7348 -0.41894 0.70891 -4.54763
TYR_541 -10.498 1.06275 4.36671 -0.65183 0.08852 0.35766 2.90069 -3.04064 -0 -0 -2.28275 -0.11932 0 0 0 0 0 0.20711 0.0004 0 2.01361 -0.38449 0.02126 1.2797 -0.24435 0.61 -4.31297
ALA_542 -3.92892 0.93346 2.48732 -0.02512 0.00065 0 1.00726 -1.8341 -0 -0 -0.64204 -0.38317 0 0 0 0 0 -0.11747 0 0 0 -0.2626 0 1.8394 -0.45031 0.54822 -0.82741
ARG_543 -4.70255 0.34206 5.27906 -0.55595 0.09336 0.36952 2.00918 -2.07651 -0.00589 -0.04767 -1.0187 -0.07252 0 0 -0.91097 0 0 -0.10489 0.50079 3.36117 0 -0.10411 0 -1.2888 -0.58267 0.5553 1.03921
GLY_544 -1.81245 0.26464 2.60043 -6e-05 0 0 1.13829 -1.16795 -0.0215 -0.08548 -1.77432 -0.41039 0 0 0 0 0 -0.15949 0 0 0 -1.51317 0 0.83697 -0.60357 0.36519 -2.34284
GLU_545 -4.82961 0.34599 6.3985 -0.19475 0.03134 0.26452 1.91345 -2.39741 -0.0215 -0.08548 -2.72023 -0.44612 0 0 0 0 0 0.01996 0.05501 0 3.03978 0.07232 0 -2.7348 -0.34193 0.28238 -1.34859
LYS_546 -5.27059 0.62903 3.51728 -0.49331 0.18391 0.48973 0.63992 -1.43793 -0 -0 -1.37767 -0.28851 0 0 0 0 0 0.01517 0.70025 2.41852 0 0.00574 0 -1.5107 -0.0507 0.2808 -1.54905
ILE_547 -7.34091 0.98376 3.28232 -0.49617 0.52117 0.12583 2.52 -2.06168 -0.01071 -0.05599 -2.2757 -0.10195 0 0 0 0 0 0.44365 0.00429 0.29672 0 -0.69325 0 0.73287 -0.13199 1.11308 -3.14465
PRO_548 -3.82275 0.85509 1.98041 -0.21971 0.03565 0.1638 0.61154 -0.97169 -0.00405 -0.05719 -1.16609 -0.25918 0 0 -0.52798 0 0 0.27281 0.01242 0.63599 0 0.22597 0 -2.4119 0.35898 1.9452 -2.34266
PRO_549 -6.88873 1.17076 2.74197 -0.12868 0.00036 0.09393 0.75485 -1.34068 -0 -0 -0.94128 0.24689 0 0 0 0 0 -0.0421 0.01643 0.19171 0 -1.12592 0 -2.4119 0.02822 1.17536 -6.45881
GLN_550 -4.22755 0.43528 4.86893 -0.63478 0.10188 0.68213 2.37255 -2.29136 -0 -0 -2.06922 -0.95176 0 0 -0.52798 0 0 -0.06288 0.23221 0 3.08515 0.19622 0 -0.18838 -0.05219 0.38678 1.35503
ARG_551 -3.32037 0.40208 3.54616 -0.64728 0.1245 0.46573 1.06158 -1.44604 -0 -0 -1.06542 -0.41197 0 0 0 -0.51141 0 -0.10143 0.04445 2.90303 0 -0.12948 0 -1.2888 0.20035 0.3095 0.13519
GLY_552 -3.75247 0.26589 2.95546 -5e-05 0 0 1.19472 -1.7296 -0 -0 -1.66566 -0.38628 0 0 0 0 0 -0.16976 0 0 0 -1.45383 0 0.83697 -0.66454 0.35624 -4.21292
VAL_553 -5.92894 0.58226 3.80259 -0.30519 0.18535 0.06224 2.61486 -2.44333 -0.00405 -0.05719 -2.4671 -0.28558 0 0 0 0 0 -0.00432 3e-05 0.11893 0 -0.44975 0 1.9342 -0.75593 0.42218 -2.97874
TRP_554 -11.8856 1.27076 4.49185 -1.16468 0.06768 0.94394 1.88074 -3.32035 -0.01794 -0.11306 -2.11673 -0.47888 0 0 -0.43936 -0.11396 0 0.04108 9e-05 0 1.35456 -0.49771 0 1.6906 -0.0469 0.53179 -7.92206
ARG_555 -3.50845 0.27687 3.31061 -0.90226 0.18579 0.65239 1.20471 -1.52039 -0.0361 -0.24414 -1.12699 -0.1421 0 0 -0.43936 0 0 0.05205 0.00962 1.66275 0 -0.12247 0 -1.2888 0.2324 0.63673 -1.10716
ALA_556 -3.84976 0.36836 1.61106 -0.03011 0.0046 0 1.21767 -1.44413 -0 -0 -0.94338 -0.49997 0 0 0 0 0 0.01152 0 0 0 -0.10005 0 1.8394 0.20521 0.43741 -1.17217
GLU_557 -2.58325 0.28307 3.20353 -0.23534 0.03091 0.36219 0.93085 -1.34487 -0.01764 -0.0455 -1.13159 -0.49035 0 0 0 0 0 -0.05616 0.00712 0 3.40448 0.20556 0 -2.7348 0.43297 0.22106 0.44223
GLY_558 -1.99392 0.1621 2.49691 -5e-05 0 0 1.01864 -1.11553 -0.01442 -0.05097 -0.97511 -0.41132 0 0 -0.91097 0 0 -0.1326 0 0 0 -1.3698 0 0.83697 -0.18257 0.09098 -2.55164
LYS_559 -7.54436 1.01243 5.42831 -0.48926 0.0642 0.34279 1.6504 -2.41702 -0.01764 -0.0455 -2.34321 -0.12578 0 0 0 0 0 0.009 0.38541 2.43283 0 0.33569 0 -1.5107 -0.28721 0.32691 -2.79272
ASN_560 -6.57898 0.87787 4.85131 -0.3928 0.12914 0.71513 1.96479 -2.70241 -0.02031 -0.09864 -2.41494 -0.7641 0 0 0 0 0 0.07475 0.77719 0 1.74177 -0.13381 0 -0.93687 0.29245 1.38251 -1.23595
PHE_561 -10.6366 1.18192 3.73744 -0.56439 0.23324 0.27674 2.65028 -2.90481 -0.01683 -0.11356 -1.79273 -0.11294 0 0 -0.45864 0 0 -0.02932 0.1442 0 3.69468 -0.01093 0 1.0402 -0.05506 1.58082 -2.15628
ILE_562 -7.07524 0.87888 2.47939 -0.5283 0.49779 0.10706 0.89476 -2.05153 -0 -0 -0.45121 -0.03531 0 0 0 0 0 0.1648 0.01345 0.5631 0 -0.4013 0 0.73287 -0.16731 0.84778 -3.53033
VAL_563 -5.5831 1.05508 4.12612 -0.2829 0.16118 0.06962 2.61395 -2.31266 -0 -0 -2.31133 -0.57197 0 0 0 0 0 -0.00082 0.0001 0.21584 0 -0.35083 0 1.9342 0.08176 1.14872 -0.00704
PRO_564 -4.90114 0.8283 2.16115 -0.20716 0.00567 0.14654 0.67624 -1.02924 -0 -0 -0.71182 0.05361 0 0 0 0 0 0.13708 0.01455 0.31251 0 -0.72997 0 -2.4119 0.00576 1.06363 -4.5862
SER_565 -4.28094 0.32922 4.77762 -0.02846 0.0003 0.01862 2.63618 -2.1684 -0.02706 -0.2543 -2.49878 -0.19988 0 0 0 -1.1986 0 0.39928 0.02954 1.11154 0 -0.37287 2.00696 -0.77834 -0.38382 0.47608 -0.40612
THR_566 -4.15404 0.36676 4.64006 -0.12897 0.0638 0.06068 1.5513 -2.06744 -0 -0 -1.5718 -0.72872 0 0 0 0 0 0.05045 0.03064 0.06855 0 0.18086 2.28519 -1.0874 -0.13665 0.50185 -0.0749
GLU_567 -7.80046 1.00087 7.39909 -0.44276 0.1428 1.36802 2.81402 -3.39515 -0.02137 -0.13394 -2.34181 -2.89578 0 0 0 -0.72458 0 -0.04817 0.01442 0 3.79047 -0.3387 0 -2.7348 -0.18114 0.52994 -3.99904
LEU_568 -6.283 1.00656 4.10787 -0.73361 0.35174 0.34139 2.01248 -2.31959 -0.02137 -0.13394 -0.41319 -0.00591 0 0 0 0 0 -0.05614 0.0326 1.32927 0 -0.22522 0 0.18072 -0.50352 0.54951 -0.78336
SER_569 -2.59449 0.34389 3.15886 -0.02974 0.01044 0.02735 1.02705 -1.43944 -0.01867 -0.06379 -0.64214 -0.04362 0 0 0 0 0 -0.00219 0.00239 0.57572 0 -0.10603 0.60716 -0.77834 -0.36361 0.4502 0.121
LYS_570 -2.54803 0.28078 2.97906 -0.33049 0.05529 0.2118 1.16521 -1.34214 -0 -0 -1.5189 -0.42085 0 0 0 0 0 0.00106 0.01928 1.43744 0 -0.05677 0 -1.5107 -0.17706 0.29483 -1.46017
ARG_571 -5.2416 0.54315 5.79313 -1.00639 0.22979 0.58356 2.08235 -2.33101 -0.01867 -0.06379 -1.75753 0.7073 0 0 0 -0.79442 0 -0.02165 0.1028 3.33119 0 -0.11992 0 -1.2888 -0.27613 1.53856 1.99194
PRO_572 -2.98299 0.36099 2.09676 -0.11808 0.00244 0.08708 0.26999 -0.86993 -0 -0 -0.08714 0.25063 0 0 0 0 0 -0.10098 0.03308 0.09869 0 -1.04995 0 -2.4119 -0.6097 1.51839 -3.5126
LEU_573 -6.74649 1.15226 2.17405 -0.50725 0.21546 0.10852 1.23161 -1.65869 -0 -0 -0.60199 0.16416 0 0 -0.39456 0 0 0.13043 0.23251 2.21952 0 -0.37177 0 0.18072 -0.43844 0.53527 -2.37468
ARG_574 -8.74337 0.81704 6.57266 -1.018 0.34132 0.86388 2.55968 -3.11464 -0 -0 -2.9332 -0.42307 0 0 -0.99079 0 0 -0.00786 0.24765 4.36239 0 -0.1156 0 -1.2888 0.55601 0.90034 -1.41436
TRP_575 -10.7253 1.56178 3.21587 -0.6072 0.06341 0.27757 2.22839 -2.79988 -0 -0 -3.15415 -0.3168 0 0 0 -0.72458 0 -0.02353 0.15478 0 2.63912 0.04482 0 1.6906 0.8767 0.97065 -4.62779
ARG_576 -7.88582 0.6645 4.88637 -0.52676 0.07889 0.26666 2.59302 -2.63626 -0.01715 -0.06685 -2.22757 0.57642 0 0 0 0 0 0.00496 0.34212 2.43161 0 -0.22488 0 -1.2888 0.08198 0.71783 -2.22975
ILE_577 -7.84473 1.15131 3.04862 -0.45525 0.34825 0.09778 2.77974 -2.37703 -0.00081 -0.00216 -2.77192 0.03105 0 0 0 0 0 0.12461 0.01364 0.36998 0 -0.78303 0 0.73287 -0.3273 0.82087 -5.04351
LEU_578 -8.92916 0.77211 1.57617 -0.46857 0.15929 0.11271 2.56431 -2.14873 -0.02153 -0.1424 -2.68083 -0.01487 0 0 0 0 0 0.00043 0.03867 1.07072 0 -0.25433 0 0.18072 -0.12033 0.83426 -7.47136
ASN_579 -8.1612 0.50739 6.78748 -0.31407 0.11114 0.58954 4.75637 -3.73037 -0.00518 -0.07772 -3.37851 -0.84742 0 0 -0.98137 0 0 -0.07528 0.01066 0 2.36359 -0.38338 0 -0.93687 0.04407 0.57972 -3.14141
LEU_580 -8.69586 1.3452 2.83537 -0.54825 0.46486 0.15248 1.75068 -2.4208 -0.02598 -0.20744 -1.42626 -0.01926 0 0 0 0 0 -0.04759 0.01621 2.60044 0 -0.16218 0 0.18072 -0.28686 0.5044 -3.9901
ASP_581 -7.27387 0.44635 8.74077 -0.23214 0.15242 0.75136 3.61687 -3.78906 -0.01877 -0.17583 -4.20731 -1.59746 0 0 -1.03968 -0.44185 0 -0.08147 0.00145 0 2.43517 -0.67169 0 -2.3716 -0.39527 0.35442 -5.7972
SER_582 -2.60011 0.10837 2.66616 -0.02942 0.00033 0.04768 1.14676 -1.35597 -0.00789 -0.06295 0.3239 -0.99618 0 0 0 0 0 -0.07783 0.02212 0.1509 0 -0.35629 0.60123 -0.77834 -0.43419 0.22273 -1.40896
TYR_583 -2.70582 0.30793 3.15696 -0.66678 0.052 0.37296 1.194 -1.49941 -0.00568 -0.01885 -1.80325 -0.20257 0 0 -0.57044 0 0 -0.00822 0.00221 0 2.01308 -0.22577 0.00039 1.2797 -0.54044 0.17107 0.30306
THR_584 -5.96386 0.45476 4.41364 -0.17853 0.08085 0.06762 2.53063 -2.48407 -0 -0 -2.26046 -0.32001 0 0 -0.51213 -0.44185 0 -0.06827 0.03372 0.13647 0 0.07159 2.30113 -1.0874 -0.15066 0.37929 -2.99752
ASN_585 -4.72452 0.32026 4.94128 -0.3567 0.10471 0.69875 2.80153 -2.60015 -0.01589 -0.12637 -2.62051 -0.09999 0 0 -0.52265 0 0 -0.01627 0.06638 0 1.39544 -0.2268 0 -0.93687 0.14542 0.39765 -1.37532
GLU_586 -3.61577 0.15003 3.98356 -0.46593 0.29512 1.46476 1.47851 -1.85675 -0.02681 -0.15567 -1.52152 -3.05727 0 0 0 0 0 -0.04447 0.01241 0 3.99968 -0.33375 0 -2.7348 -0.32407 0.21198 -2.54075
ALA_587 -3.44837 0.23307 3.45316 -0.02232 0 0 1.48009 -1.87788 -0.02665 -0.15294 -0.9856 -0.36315 0 0 0 0 0 -0.04106 0 0 0 -0.30201 0 1.8394 -0.60193 0.17859 -0.63758
THR_588 -6.98592 0.54725 6.48094 -0.12283 0.06541 0.05505 3.52534 -3.43117 -0 -0 -2.16648 -0.85871 0 0 -0.52265 0 0 0.62604 0.05721 0.20646 0 -0.16561 2.27431 -1.0874 -0.40297 0.43967 -1.46604
VAL_589 -7.4008 0.671 3.53451 -0.30465 0.1705 0.06783 2.55919 -2.75401 -0.01021 -0.10752 -1.95285 -0.14863 0 0 0 0 0 -0.00164 0.03567 0.0567 0 -0.32259 0 1.9342 -0.17653 0.59667 -3.55317
LYS_590 -6.52373 0.61784 6.77329 -0.4598 0.05461 0.30099 3.35399 -3.09715 -0 -0 -4.31091 0.07453 0 0 0 0 0 0.01369 0.13439 2.46852 0 0.04138 0 -1.5107 -0.1787 0.54128 -1.70647
LYS_591 -5.57877 0.22731 6.0675 -0.48959 0.14054 0.28724 2.60555 -2.65436 -0.0456 -0.30414 -2.07808 0.15463 0 0 0 0 0 0.11965 0.03762 2.42356 0 -0.01282 0 -1.5107 -0.37349 0.40233 -0.58162
PHE_592 -9.46004 0.92921 3.20519 -0.98816 0.06581 0.34209 3.14939 -2.93199 -0 -0 -2.92924 -0.06613 0 0 0 0 0 0.01138 0.36724 0 1.81499 -0.46331 0 1.0402 -0.20634 0.24976 -5.86995
GLY_593 -4.53755 0.38023 4.88303 -5e-05 0 0 2.36662 -2.52749 -0 -0 -2.23898 -0.4264 0 0 0 0 0 -0.08473 0 0 0 0.3532 0 0.83697 0.5261 0.17838 -0.29067
GLU_594 -5.90174 0.33318 7.87743 -0.21872 0.0359 0.31783 3.42239 -3.35487 -0.05553 -0.39037 -4.9625 -0.59859 0 0 0 0 0 0.07018 0.01287 0 3.03201 -0.20894 0 -2.7348 0.23954 0.18177 -2.90295
MET_595 -5.85633 0.49023 5.00117 -0.72859 0.25939 0.19301 2.6768 -2.6189 -0.01597 -0.13876 -2.5277 -0.02017 0 0 0 0 0 0.0553 0.15505 0.97455 0 -0.07953 0 0.60916 -0.35013 0.34942 -1.572
LEU_596 -9.25917 0.52935 3.91519 -0.62083 0.21655 0.21111 3.11715 -2.891 -0 -0 -2.8751 0.05786 0 0 0 0 0 0.05358 0.18715 0.99022 0 -0.26597 0 0.18072 -0.21868 0.48355 -6.18832
GLN_597 -9.33942 1.07947 8.4783 -0.2915 0.0593 0.23425 3.98115 -4.19922 -0.01602 -0.15436 -2.80983 -0.46085 0 0 0 0 0 0.03876 0.03782 0 2.71721 -0.15571 0 -0.18838 -0.28377 0.64308 -0.6297
SER_598 -5.12172 0.21383 6.31627 -0.02258 0 0.05314 2.88984 -2.91106 -0 -0 -2.46201 -0.61328 0 0 0 -0.30891 0 0.06358 0.01148 0.63457 0 0.35125 0.64387 -0.77834 -0.00893 0.58883 -0.46015
GLN_599 -9.5587 0.72297 8.66409 -0.76106 0.08736 0.79273 3.9522 -3.97835 -0 -0 -3.95566 -0.83754 0 0 0 -1.75733 0 0.03362 0.04643 0 3.30573 -0.19966 0 -0.18838 -0.00679 0.48989 -3.14845
ALA_600 -7.55673 0.65151 5.26339 -0.02122 0 0 3.75398 -3.39496 -0 -0 -2.74895 -0.3491 0 0 0 0 0 0.05274 0 0 0 -0.26075 0 1.8394 -0.36187 0.46721 -2.66535
MET_601 -6.73309 0.44482 6.65798 -0.30149 0.07353 0.03118 2.64847 -3.14477 -0 -0 -2.38387 -0.00048 0 0 0 0 0 0.06043 0.05476 1.07583 0 0.05175 0 0.60916 -0.16922 0.31443 -0.7106
ARG_602 -7.09492 0.54545 7.96832 -0.79848 0.14746 0.55832 3.12255 -3.58167 -0.01597 -0.13876 -2.4473 0.31453 0 0 0 -1.34032 0 -0.04242 0.1865 1.52727 0 -0.18422 0 -1.2888 -0.235 0.51997 -2.27747
CYS_603 -7.62976 0.76688 4.74948 -0.05978 0.01593 0.02203 3.16178 -2.55821 -0.01683 -0.11356 -3.02467 -0.1384 0 0 0 0 0 -0.02377 0.03714 0.35759 0 0.2546 0 3.6196 -0.43844 0.69151 -0.3269
ASN_604 -6.42115 0.96233 4.95571 -0.35372 0.04047 0.71683 2.26401 -2.6575 -0.01202 -0.1275 -2.24727 -0.73373 0 0 -0.45864 0 0 0.16046 0.00357 0 1.70848 -0.46044 0 -0.93687 0.09531 0.88458 -2.61708
VAL_605 -8.08694 0.558 3.56051 -0.29307 0.21903 0.0756 2.4064 -2.80257 -0.00459 -0.04777 -1.43701 -0.77413 0 0 0 0 0 0.10726 0.00079 0.2184 0 -0.1868 0 1.9342 0.5787 0.99707 -2.97689
GLN_606 -5.91263 0.39207 4.29733 -0.57923 0.08278 0.54787 1.17907 -2.2127 -0.01616 -0.1194 0.35125 -0.55941 0 0 0 0 0 0.04356 0.09566 0 2.4024 0.02951 0 -0.18838 0.57773 0.72164 1.13295
MET_607 -8.79483 1.16039 2.64065 -0.3198 0.09966 0.01864 1.30467 -1.60756 -0.00149 -0.02036 -1.24356 0.21001 0 0 0 0 0 -0.0366 0.00534 1.32022 0 0.1625 0 0.60916 -0.06358 0.56695 -3.98958
GLU_608 -3.86214 0.95411 3.61643 -0.34736 0.05624 0.57189 1.70059 -1.61322 -0.01616 -0.1194 -0.10942 -0.28277 0 0 0 0 0 -0.03269 0.16397 0 2.37457 0.42454 0 -2.7348 0.16547 1.46961 2.37945
PRO_609 -2.1351 0.61564 1.99982 -0.10896 0 0.07922 0.6154 -0.84652 -0.0007 -0.01393 0.04515 0.3544 0 0 0 0 0 0.13973 0.02452 0.16387 0 -1.23515 0 -2.4119 0.63461 1.50057 -0.57932
PHE_610 -7.02377 0.82115 3.10468 -0.76479 0.04577 0.03431 1.23184 -1.937 -0 -0 0.22395 -0.2867 0 0 0 0 0 0.15322 0.02544 0 2.08052 0.18001 0 1.0402 0.78003 1.57432 1.28317
ASP_611 -5.39196 0.46043 5.21864 -0.1282 0.03404 0.38754 1.589 -2.45499 -0.00735 -0.079 -0.34115 -1.72747 0 0 0 0 0 0.08769 0.66168 0 2.16329 -0.02021 0 -2.3716 1.37312 2.04528 1.49879
MET_612 -4.89115 0.34933 2.42331 -0.3172 0.05036 0.11538 0.89556 -1.26565 -0 -0 -0.5293 0.03547 0 0 0 0 0 0.0395 0.25581 2.451 0 -0.16337 0 0.60916 0.58221 0.94425 1.58466
ALA_613 -3.95803 0.41868 2.92472 -0.02118 0 0 1.63333 -1.6208 -0.00665 -0.06507 -1.35597 -0.3975 0 0 0 0 0 0.02218 0 0 0 -0.52627 0 1.8394 -0.17401 0.35725 -0.92991
LYS_614 -3.63621 0.4091 1.82021 -1.22421 0.48011 2.04635 0.54298 -0.83276 -0 -0 -0.4761 -1.35804 0 0 0 0 0 -0.02755 0.36434 4.7416 0 -0.09262 0 -1.5107 0.30254 0.38337 1.9324
THR_615 -3.66493 0.19133 2.93288 -0.2164 0.14517 0.09005 2.32742 -1.73871 -0 -0 -2.40028 -1.35255 0 0 0 0 0 0.01073 5e-05 0.21852 0 0.12289 2.29324 -1.0874 0.43353 0.38688 -1.30757
TYR_616 -5.91793 0.56813 2.71861 -0.82947 0.05654 0.11166 1.34212 -2.06469 -0.01434 -0.11515 -0.3787 -0.37841 0 0 0 0 0 0.1732 0.00048 0 2.25761 -0.0064 0.01919 1.2797 -0.0617 0.35108 -0.88848
VAL_617 -8.4767 1.77572 2.54088 -0.25795 0.20984 0.04912 1.81203 -2.41998 -0.02381 -0.17465 -1.29274 -0.24424 0 0 0 0 0 0.24229 0.11083 0.63067 0 -0.55711 0 1.9342 -0.2842 0.73047 -3.69533
LEU_618 -5.88365 0.63339 4.95845 -0.4703 0.22683 0.08095 3.13493 -2.55344 -0 -0 -2.95805 0.26761 0 0 -1.0602 0 0 -0.02855 0.00623 0.38156 0 -0.25103 0 0.18072 -0.12402 0.84503 -2.61354
VAL_619 -4.24858 0.45498 2.26028 -0.26466 0.11198 0.04388 1.01948 -1.42385 -0.0255 -0.15892 -0.21189 0.33129 0 0 0 0 0 -0.0389 0.03298 0.80866 0 0.26849 0 1.9342 -0.1549 0.46168 1.20069
ARG_620 -2.92414 0.33136 2.72959 -0.78366 0.11386 0.54151 0.41646 -1.34142 -0 -0 0.27018 0.28878 0 0 0 0 0 -0.06772 0.01006 1.8778 0 -0.15221 0 -1.2888 -0.40611 0.3407 -0.04374
ASP_621 -6.05496 0.60929 6.79234 -0.11093 0.00123 0.33848 4.09178 -3.11399 -0.00064 -0.00581 -5.218 -0.38479 0 0 -1.0602 0 0 -0.04814 0.00143 0 2.01849 -0.3191 0 -2.3716 -0.36936 0.48189 -4.72261
MET_622 -9.81878 1.54912 4.29793 -0.68854 0.32455 0.20853 2.85606 -2.64698 -0.00789 -0.04553 -1.95244 0.0687 0 0 0 0 0 -0.0362 0.49023 1.10418 0 0.03204 0 0.60916 -0.07382 0.76643 -2.96326
ARG_623 -4.62308 0.38383 4.70277 -0.71529 0.10223 0.48046 1.26444 -2.0318 -0.0255 -0.15892 -1.08308 0.81173 0 0 0 0 0 -0.08033 0.01998 2.7242 0 -0.18661 0 -1.2888 -0.25044 0.59849 0.64428
ASN_624 -6.24078 0.52152 7.13471 -0.17756 0.02016 0.26515 2.91137 -3.31622 -0.00338 -0.02277 -2.13183 -0.28542 0 0 0 0 0 -0.02968 0.00023 0 1.65788 0.14586 0 -0.93687 -0.1287 0.31373 -0.30259
CYS_625 -7.1323 0.55899 4.94966 -0.05112 0 0.0166 2.65987 -2.60021 -0 -0 -2.33241 -0.04304 0 0 0 0 0 -0.02893 0.02695 0.3374 0 0.27198 0 3.6196 0.41059 0.30522 0.96886
LEU_626 -9.03099 0.64445 3.31379 -0.4589 0.146 0.09845 2.59475 -2.86212 -0.00064 -0.00581 -1.86775 0.21404 0 0 0 0 0 0.23336 0.151 0.40892 0 -0.26473 0 0.18072 0.13827 0.51211 -5.85507
ARG_627 -7.3662 0.41103 9.06315 -0.82825 0.19278 0.5527 3.87385 -4.03795 -0.01127 -0.06831 -4.79619 0.3983 0 0 0 -1.04886 0 -0.00236 0.14911 2.24385 0 -0.03181 0 -1.2888 -0.03205 0.64417 -1.9831
ASP_628 -6.3211 0.4605 8.25573 -0.11014 0.00833 0.33525 3.92288 -3.66254 -0 -0 -4.88658 -0.31829 0 0 0 -1.04886 0 0.10352 0 0 1.70414 0.12571 0 -2.3716 -0.09827 0.59746 -3.30387
ILE_629 -8.53791 1.04355 4.54801 -0.49741 0.36679 0.09615 2.8942 -3.00762 -0.0062 -0.04911 -2.13164 0.0936 0 0 0 0 0 -0.0407 0.04373 0.47159 0 -0.42846 0 0.73287 -0.11507 0.55165 -3.97199
GLY_630 -4.34404 0.27689 4.69263 -4e-05 0 0 2.07058 -2.3574 -0 -0 -2.24694 -0.40827 0 0 0 0 0 -0.09496 0 0 0 0.15978 0 0.83697 0.67888 0.31427 -0.42164
THR_631 -5.41202 0.19483 6.55211 -0.20679 0.16112 0.07478 2.81964 -3.05713 -0 -0 -2.73367 -0.16715 0 0 0 0 0 -0.01589 0.02882 0.05395 0 -0.01716 2.43884 -1.0874 0.7106 0.16461 0.50209
LEU_632 -6.27176 0.54378 5.44959 -0.48579 0.20836 0.1149 3.0726 -2.877 -0.02655 -0.12882 -2.58927 0.22866 0 0 0 0 0 0.00763 0.0531 0.32663 0 -0.28737 0 0.18072 -0.05661 0.3361 -2.20111
LEU_633 -7.42487 0.93086 5.15753 -0.44025 0.088 0.08625 2.89976 -2.8785 -0 -0 -1.98656 0.20503 0 0 0 0 0 -0.01293 0.17971 0.5845 0 -0.21868 0 0.18072 -0.22734 0.71472 -2.16206
GLN_634 -5.47447 0.41238 6.17926 -0.29092 0.017 0.23641 2.41207 -2.86953 -0.0062 -0.04911 -2.74356 -0.17287 0 0 0 -1.13294 0 -0.04019 0.00042 0 3.81501 -0.11839 0 -0.18838 -0.19528 0.65044 0.44116
ASN_635 -3.34457 0.11356 3.442 -0.18263 0.0351 0.28499 1.27564 -1.74872 -0 -0 -0.74504 -0.28614 0 0 0 0 0 -0.0501 0.00042 0 1.54165 0.08875 0 -0.93687 -0.12951 0.33753 -0.30394
ILE_636 -4.7225 0.53969 2.98971 -0.50076 0.41569 0.10042 1.46379 -1.67731 -0 -0 -1.29425 -0.00137 0 0 0 0 0 0.00035 0.01632 0.57082 0 -0.53681 0 0.73287 0.07477 0.48687 -1.3417
LYS_637 -4.15004 0.70928 5.43469 -0.33095 0.03148 0.12491 1.98643 -2.21221 -0.02655 -0.12882 -1.74456 0.26098 0 0 0 -0.32077 0 0.24282 0.08409 1.75152 0 1.47577 0 -1.5107 5.58048 0.97652 8.23438
ARG_638 -6.33413 0.58426 3.73986 -0.79726 0.18271 0.52398 0.98574 -1.68772 -0 -0 0.57772 0.06239 0 0 0 0 0 0.18634 0.19003 1.8684 0 -0.17495 0 -1.2888 5.55133 0.81275 4.98264
GLU_639 -4.10599 0.38053 5.27832 -0.21909 0.04935 0.32718 1.77492 -1.98825 -0 -0 -2.45415 -0.40788 0 0 -0.59623 -0.32077 0 -0.0473 0.07865 0 3.42651 0.01909 0 -2.7348 -0.23368 0.30813 -1.46546
GLU_640 -2.64162 0.35543 3.62483 -0.23863 0.04929 0.4075 1.35899 -1.39995 -0 -0 -1.18179 -0.43998 0 0 0 -0.79442 0 -0.07021 0.04229 0 2.67451 -0.01817 0 -2.7348 0.22486 0.84766 0.0658
PRO_641 -3.2061 0.70839 1.33529 -0.18691 0.00534 0.13712 0.38207 -0.66731 -0 -0 0.27238 -0.02052 0 0 0 0 0 -0.10612 0.02339 1.23355 0 -0.815 0 -2.4119 0.1548 1.02114 -2.14041
ALA_642 -3.48204 0.5107 1.96079 -0.01786 0 0 1.73077 -1.48641 -0 -0 -0.66452 -0.24026 0 0 0 0 0 0.12998 0 0 0 0.41649 0 1.8394 0.92451 0.45618 2.07774
VAL_643 -6.94674 0.70063 1.08496 -0.35663 0.28709 0.08783 1.54876 -1.88167 -0.00482 -0.01454 -1.39236 -0.49365 0 0 0 0 0 0.24047 0.02486 0.12958 0 0.56447 0 1.9342 1.74165 0.4612 -2.2847
THR_644 -6.99284 1.01146 3.42841 -0.17754 0.0829 0.06491 2.87898 -2.41641 -0.01222 -0.0972 -2.87483 -0.3646 0 0 0 0 0 -0.03586 0.00989 0.09926 0 0.04349 2.35176 -1.0874 0.55095 0.47886 -3.05803
ILE_645 -8.29639 1.02855 2.45065 -0.45721 0.29772 0.08662 2.78407 -2.42875 -0.00808 -0.02609 -3.06186 0.2189 0 0 0 0 0 -0.0758 0.25144 0.57888 0 -0.5834 0 0.73287 -0.13386 0.59464 -6.04711
VAL_646 -8.20188 0.83126 2.09545 -0.26926 0.17904 0.0549 2.7394 -2.41166 -0.00025 -0.00067 -2.14167 -0.31271 0 0 0 0 0 -0.04343 0.12649 0.25439 0 -0.77414 0 1.9342 -0.43228 0.70266 -5.67016
VAL_647 -8.1824 0.93465 2.77394 -0.27937 0.18331 0.05799 2.60251 -2.62559 -0.00326 -0.01156 -2.7376 -0.26603 0 0 0 0 0 0.0836 0.01507 0.13747 0 -0.48434 0 1.9342 -0.38672 0.52114 -5.73298
LEU_648 -7.90827 0.95873 3.06674 -0.46879 0.26732 0.08732 2.56739 -2.44388 -0 -0 -3.76966 0.21887 0 0 0 0 0 -0.00547 0.03133 0.54712 0 -0.36158 0 0.18072 -0.29795 1.1054 -6.22468
PRO_649 -3.59374 0.5432 2.02774 -0.17617 0.06503 0.12384 0.2812 -0.79401 -0.00702 -0.03273 0.17839 0.05166 0 0 0 0 0 0.07077 0.00452 0.1797 0 -0.84439 0 -2.4119 0.16833 1.0992 -3.06638
SER_650 -2.24459 0.27739 2.52216 -0.01391 0 0.02904 1.1958 -1.1187 -0.02743 -0.13639 -1.41588 -0.94876 0 0 0 0 0 -0.04015 0.00937 0.15563 0 0.45094 0.60363 -0.77834 1.35153 0.26907 0.14042
ARG_651 -1.899 0.11276 2.4863 -0.49738 0.06081 0.2557 1.08354 -0.97531 -0.00702 -0.03273 -1.27926 0.6068 0 0 0 -0.80395 0 -0.02439 0.06567 2.04257 0 -0.12238 0 -1.2888 0.89181 0.14259 0.81832
GLY_652 -1.74342 0.24978 2.07724 -0.00162 0 0 1.13598 -1.03561 -0.02358 -0.12379 -0.64725 -0.36282 0 0 0 0 0 -0.10795 0 0 0 -1.4392 0 0.83697 0.07102 0.21854 -0.89571
ASP_653 -2.88068 0.36206 3.53803 -0.1996 0.07588 0.64512 1.79681 -1.72959 -0 -0 -1.96625 -3.31379 0 0 0 0 0 -0.03699 0.21868 0 3.59866 -0.06992 0 -2.3716 0.10505 0.3276 -1.90054
ALA_654 -4.7665 0.76674 2.53012 -0.02292 0 0 1.57116 -1.99163 -0 -0 -0.8953 -0.39298 0 0 0 0 0 -0.01638 0 0 0 -0.41351 0 1.8394 -0.43765 0.31069 -1.91874
TYR_655 -7.58906 0.55179 5.15098 -0.83616 0.03982 0.26802 3.46194 -2.9771 -0 -0 -2.4762 -0.30753 0 0 -0.41164 -0.32032 0 0.01024 0.07463 0 1.7395 -0.4145 0.01587 1.2797 -0.24478 0.37989 -2.60492
ALA_656 -4.81238 0.53379 3.55418 -0.02275 0 0 2.06969 -2.28335 -0.02357 -0.12366 -1.74394 -0.36545 0 0 0 0 0 -0.06376 0 0 0 -0.33921 0 1.8394 -0.24431 0.40493 -1.62039
LYS_657 -5.50777 0.43212 6.98957 -0.50465 0.09889 0.31271 3.39679 -3.01873 -0.01133 -0.11305 -4.9557 0.15588 0 0 0 -0.39113 0 -0.04581 0.3912 2.24596 0 -0.05002 0 -1.5107 -0.54231 0.46479 -2.16328
VAL_658 -7.60529 1.01153 2.54725 -0.31224 0.31404 0.07208 3.03005 -2.45981 -0 -0 -2.07264 -0.00018 0 0 0 0 0 0.16236 0.00367 0.02905 0 -0.27305 0 1.9342 -0.17527 0.90471 -2.88954
LYS_659 -8.52141 0.61351 9.11686 -0.5461 0.25306 0.36298 2.70113 -3.8903 -0.09657 -0.36645 -2.31964 0.19558 0 0 0 0 0 -0.02793 0.22583 2.12227 0 -0.1064 0 -1.5107 -0.02921 0.85872 -0.96477
GLN_660 -6.10447 0.74654 5.61108 -0.86839 0.08912 0.95298 2.30776 -2.69675 -0.03922 -0.30201 -2.14292 -0.77562 0 0 0 0 0 0.07271 0.22127 0 4.18291 -0.13987 0 -0.18838 -0.2213 0.67637 1.38181
LYS_661 -6.70483 0.56832 6.52154 -0.49631 0.22403 0.30225 2.58177 -2.9959 -0.02073 -0.11488 -3.04649 0.04257 0 0 0 0 0 0.0855 0.12473 1.94199 0 -0.07882 0 -1.5107 -0.06844 0.78598 -1.85843
ALA_662 -5.25457 0.28362 3.1276 -0.02321 0 0 2.58319 -2.30781 -0.01571 -0.15336 -2.40677 -0.34455 0 0 0 0 0 -0.06933 0 0 0 -0.38126 0 1.8394 -0.21622 0.61204 -2.72694
GLU_663 -5.96534 0.36253 5.994 -0.26007 0.07929 0.44659 2.59553 -2.77854 -0.05493 -0.33118 -3.85921 -0.48163 0 0 0 0 0 -0.02856 0.0004 0 3.0881 0.10935 0 -2.7348 -0.35536 0.51857 -3.65527
LEU_664 -7.35076 1.00542 2.49797 -0.47144 0.13631 0.11088 1.80992 -2.3253 -0.01651 -0.09187 -0.66255 0.13644 0 0 0 0 0 0.07699 0.0889 0.62526 0 -0.06599 0 0.18072 0.51913 0.8017 -2.99478
ALA_665 -1.93522 0.1919 2.09637 -0.02705 0.01565 0 0.82304 -1.10873 -0 -0 0.07046 -0.40875 0 0 0 0 0 -0.03121 0 0 0 0.21788 0 1.8394 1.76573 0.93995 4.4494
SER_666 -4.12806 0.29696 4.11473 -0.02783 0 0.04462 1.30452 -1.82245 -0.03294 -0.24706 -0.69576 -1.11626 0 0 0 0 0 -0.04606 0.0287 0.50422 0 0.20412 0.60316 -0.77834 0.97842 0.66307 -0.15226
GLU_667 -5.97624 0.9729 7.41404 -0.45867 0.09875 0.73664 2.8113 -3.03381 -0.01643 -0.15518 -1.92209 -1.56134 0 0 -1.05851 0 0 0.00057 0.09182 0 4.33422 0.16739 0 -2.7348 -0.01715 0.47317 0.16656
ARG_668 -4.65835 0.54277 4.30158 -0.74481 0.12918 0.46821 1.98572 -1.8806 -0.00304 -0.0088 -3.59047 0.31762 0 0 -1.7105 -1.13294 0 -0.03724 0.30343 2.62546 0 -0.10125 0 -1.2888 -0.05616 0.57283 -3.96614
ILE_669 -5.60912 0.9791 3.34827 -0.48812 0.31823 0.11821 1.21597 -1.86675 -0.00609 -0.08264 0.48203 -0.1151 0 0 0 0 0 -0.05749 0.00752 0.32307 0 -0.65114 0 0.73287 -0.44035 0.67058 -1.12095
GLY_670 -2.75683 0.33552 1.78066 -0.00025 0 0 0.87065 -1.20009 -0.0042 -0.01191 -0.2386 -0.24829 0 0 0 0 0 -0.094 0 0 0 0.70159 0 0.83697 -0.16666 0.46787 0.27244
LEU_671 -5.91625 0.38739 1.62614 -0.57219 0.14828 0.14535 1.68802 -1.69111 -0.01587 -0.15132 -0.71387 0.22824 0 0 0 0 0 0.02846 0.00211 0.57822 0 -0.37059 0 0.18072 0.02557 0.28474 -4.10798
LEU_672 -6.43979 1.17315 2.26093 -0.61133 0.27833 0.15248 1.52587 -1.92344 -0.01314 -0.09964 -2.12319 0.31416 0 0 0 0 0 -0.05816 0.38963 0.4865 0 -0.22945 0 0.18072 -0.10613 0.63718 -4.20531
THR_673 -5.91969 0.84086 2.70606 -0.11265 0.05905 0.08705 1.64441 -2.0059 -0.01587 -0.15132 -1.08791 -0.73911 0 0 0 0 0 0.06578 0.0529 0.09347 0 -0.50977 2.33726 -1.0874 -0.32915 0.6732 -3.39874
GLN_674 -7.49601 0.37291 6.75127 -0.71817 0.107 0.50744 3.94417 -3.126 -0.00904 -0.12366 -4.02797 -0.35366 0 0 -0.87525 -0.86592 0 0.02027 0.04954 0 2.99473 -0.01439 0 -0.18838 0.08816 0.36704 -2.59593
CYS_675 -5.03031 0.28888 1.93844 -0.04006 0 0.01428 0.82425 -1.16919 -0.01775 -0.09078 -1.21245 -0.20728 0 0 -0.87525 0 0 -0.03461 4e-05 0.35972 0 0.17385 0 3.6196 0.20338 0.35584 -0.8994
VAL_676 -6.83449 0.88382 2.09264 -0.25088 0.13904 0.04857 2.50614 -2.15132 -0 -0 -2.49996 -0.25546 0 0 0 0 0 -0.05449 0.00359 0.44636 0 -0.67894 0 1.9342 -0.26246 0.4788 -4.45484
LYS_677 -4.66655 0.40183 3.77953 -0.30115 0.02884 0.13776 2.33047 -2.00381 -0.00066 -0.00238 -1.01082 0.04239 0 0 0 0 0 0.04869 0.00373 1.97929 0 -0.0543 0 -1.5107 -0.31791 0.42244 -0.6933
GLY_678 -4.28668 0.43686 4.45987 -4e-05 0 0 2.97991 -2.36642 -0.05077 -0.26265 -3.78088 -0.42832 0 0 0 0 0 -0.15944 0 0 0 0.37134 0 0.83697 -0.01105 0.34373 -1.91757
MET_679 -3.09157 0.29197 3.01373 -0.71949 0.19367 0.21204 0.88064 -1.40828 -0.01204 -0.15334 0.08066 0.00054 0 0 0 0 0 -0.13137 0.02216 0.86457 0 0.09256 0 0.60916 0.11312 0.38399 1.24271
THR_680 -5.44411 0.51901 4.06294 -0.13046 0.12681 0.07886 2.48205 -2.29476 -0.00066 -0.00238 -1.96421 -1.00966 0 0 -0.3906 0 0 -0.05408 0.10745 0.07182 0 -0.55832 2.23762 -1.0874 -0.23658 0.36069 -3.12597
VAL_681 -8.20669 1.08567 2.41447 -0.28809 0.18188 0.0626 2.02403 -2.56088 -0 -0 -0.03791 -0.35331 0 0 0 0 0 -0.00387 0.00834 0.25167 0 -0.51387 0 1.9342 -0.12867 0.33035 -3.80008
ALA_682 -3.56252 0.25048 2.43961 -0.02358 0 0 1.47623 -1.60127 -0 -0 -1.18899 -0.38399 0 0 0 0 0 -0.05693 0 0 0 -0.40271 0 1.8394 -0.26679 0.22843 -1.25263
LYS_683 -4.06372 0.56162 4.71659 -0.33604 0.04169 0.19025 1.86755 -2.13556 -0.02335 -0.12639 0.11532 -0.10148 0 0 0 0 0 -0.00314 0.01305 2.258 0 0.28679 0 -1.5107 -0.19928 0.24944 1.80065
LYS_684 -2.24962 0.08042 2.04521 -0.4201 0.063 0.22571 0.5855 -0.84187 -0 -0 0.23548 0.04832 0 0 0 0 0 -0.08845 0.00264 1.43441 0 -0.02566 0 -1.5107 -0.16368 0.35148 -0.2279
GLY_685 -1.51161 0.46119 1.8423 -7e-05 0 0 0.58741 -0.88579 -0 -0 -0.12155 -0.36411 0 0 0 0 0 -0.06893 0 0 0 0.29904 0 0.83697 -0.20053 0.39264 1.26696
THR_686 -4.79341 0.29588 3.6167 -0.17057 0.09579 0.06302 2.06541 -1.97963 -0.01204 -0.15334 -1.65899 -0.28741 0 0 -0.3906 0 0 -0.09912 0.04124 0.04932 0 0.05084 2.34062 -1.0874 0.17505 0.34042 -1.49821
ASP_687 -3.94683 0.25591 5.72199 -0.16651 0.00174 0.50143 3.20711 -2.49122 -0 -0 -4.74065 -0.8028 0 0 -0.66699 -0.60224 0 -0.03919 0.03809 0 2.94728 0.03092 0 -2.3716 -0.20929 0.30732 -3.02554
MET_688 -5.30204 0.39496 5.05802 -0.22265 0.03713 0.0791 2.11198 -2.38871 -0 -0 -1.41239 -0.18994 0 0 0 0 0 -0.07558 0.00567 2.16595 0 0.01972 0 0.60916 -0.31398 0.39987 0.97629
SER_689 -3.76668 0.20718 5.23547 -0.03665 3e-05 0.04388 2.63901 -2.34629 -0.02445 -0.16293 -3.35557 -0.45491 0 0 -0.66699 -0.60224 0 -0.03133 0.00421 0.20121 0 -0.01564 1.75885 -0.77834 -0.35462 0.39 -2.1168
THR_690 -5.57226 0.60694 4.8946 -0.20323 0.12415 0.07429 2.69796 -2.58179 -0 -0 -1.54113 -0.33678 0 0 0 0 0 -0.02476 0.04922 0.21246 0 0.02544 2.35388 -1.0874 -0.15992 0.33677 -0.13155
LEU_691 -9.76496 0.64833 4.30323 -0.49374 0.2563 0.11224 2.58112 -3.08631 -0 -0 -1.30359 0.21944 0 0 0 0 0 0.10486 0.17085 0.27356 0 -0.29921 0 0.18072 -0.01245 0.46751 -5.64208
ASN_692 -7.64464 0.97837 7.22305 -0.27518 0.00397 0.52428 3.47521 -3.6904 -0.02445 -0.16293 -2.86602 -0.16085 0 0 0 -0.72592 0 0.00057 0.02576 0 2.44457 0.5514 0 -0.93687 0.21416 0.48278 -0.56315
ASN_693 -5.8314 0.21564 6.49157 -0.18073 0.02695 0.26323 2.98387 -3.18432 -0.00662 -0.08822 -2.1696 -0.33885 0 0 0 0 0 0.05447 0.02981 0 1.44318 0.28151 0 -0.93687 0.41752 0.27763 -0.25123
ILE_694 -8.45764 0.59144 3.56662 -0.48417 0.27656 0.09623 2.73778 -2.78167 -0 -0 -2.21835 0.01754 0 0 0 0 0 0.00987 0.04832 0.48745 0 -0.45527 0 0.73287 0.05442 0.38412 -5.39389
MET_695 -9.6369 0.48633 4.99804 -0.7956 0.21874 0.21873 2.65325 -2.82874 -0.00999 -0.14262 -2.50357 -0.05867 0 0 0 0 0 0.071 0.20415 0.93355 0 -0.16913 0 0.60916 -0.09779 0.6546 -5.19546
LEU_696 -9.31032 0.89948 5.9577 -0.48113 0.10166 0.10066 3.45149 -3.78113 -8e-05 -0.00168 -3.19987 -0.01893 0 0 0 0 0 0.00115 0.17505 3.44369 0 -0.24111 0 0.18072 -0.23469 0.71732 -2.24002
LYS_697 -7.44497 0.28322 7.42731 -0.29271 0.02472 0.12538 2.70189 -3.29603 -0 -0 -1.76202 -0.01309 0 0 0 0 0 -0.02502 0.02276 1.80654 0 0.00699 0 -1.5107 -0.21152 0.51375 -1.64349
ILE_698 -8.40962 0.57361 3.43235 -0.50659 0.41021 0.10448 2.47337 -2.6522 -0 -0 -0.92232 -0.09048 0 0 0 0 0 -0.07044 0.00263 0.53407 0 -0.46527 0 0.73287 -0.10334 0.4282 -4.52847
ASN_699 -8.84288 0.45993 8.54275 -0.28011 0.00134 0.54085 4.3642 -4.41928 -0.0224 -0.18153 -4.39076 -0.17791 0 0 0 -1.33611 0 -0.00318 0.03692 0 2.64702 0.58049 0 -0.93687 0.15597 0.45964 -2.80193
ALA_700 -6.20518 0.51243 4.7214 -0.0202 0 0 2.93702 -3.18942 -0.05511 -0.2631 -1.80252 -0.35591 0 0 0 0 0 -0.06585 0 0 0 -0.34665 0 1.8394 -0.16926 0.51653 -1.94641
LYS_701 -10.0894 1.15179 10.3494 -0.31254 0.02703 0.15541 4.80026 -4.64712 -0 -0 -4.34931 0.11611 0 0 -0.6166 -0.86592 0 -0.03873 0.14013 2.21056 0 0.04875 0 -1.5107 -0.40071 1.02828 -2.80337
THR_702 -4.39341 0.50609 4.31674 -0.12342 0.0432 0.08638 2.3316 -2.31888 -0.04762 -0.18258 -1.01742 -1.05939 0 0 0 -0.4956 0 -0.02412 0.00075 0.03814 0 -0.374 2.29448 -1.0874 -0.18105 1.00963 -0.67788
ASN_703 -3.90077 0.53992 4.21541 -0.18319 0.06466 0.31325 2.02427 -2.03202 -0.01435 -0.15911 -2.85808 -0.91836 0 0 -0.64745 -0.78078 0 0.14995 0.01045 0 1.95776 -0.76849 0 -0.93687 -0.21592 0.71815 -3.42156
GLY_704 -3.74541 0.18491 3.17632 -0.00046 0 0 1.62568 -1.8725 -0.06843 -0.28695 -1.34964 -0.17641 0 0 0 0 0 -0.07957 0 0 0 -0.66794 0 0.83697 -0.10171 0.67298 -1.85216
THR_705 -7.17434 0.68271 4.19928 -0.17515 0.07324 0.06557 2.60676 -2.64828 -0.00085 -0.0198 -1.73288 -0.53689 0 0 0 0 0 -0.0057 0.03934 0.19613 0 -0.01628 2.45253 -1.0874 0.15468 0.5594 -2.36792
ASN_706 -8.01265 0.38408 5.31134 -0.17135 0.01991 0.25648 3.60666 -3.08304 -0.06095 -0.43839 -1.82796 -0.19752 0 0 -0.75396 -0.6331 0 -0.02929 0.17324 0 1.69539 0.32338 0 -0.93687 0.55526 0.5298 -3.28956
HIS_707 -6.92506 0.51431 3.72541 -0.78167 0.02513 1.00953 1.48932 -2.37508 -0 -0 -1.82229 -0.15399 0 0 -0.91516 0 0 -0.00793 0.02009 0 1.82227 -0.3372 0 -0.45461 0.39459 0.35169 -4.42063
CYS_708 -6.12973 0.5794 3.22536 -0.04612 0 0.01334 2.00827 -1.98213 -0.00038 -0.00103 -2.00355 -0.95042 0 0 0 0 0 0.01406 0.02788 0.6769 0 -0.17619 0 3.6196 0.00446 0.29699 -0.8233
ILE_709 -7.03759 1.14607 1.36017 -0.48679 0.37893 0.09359 1.15381 -1.73524 -0 -0 -0.56113 0.21626 0 0 0 0 0 -0.04742 0.05875 0.57123 0 -0.52052 0 0.73287 -0.16412 0.52955 -4.3116
SER_710 -5.56157 0.99186 5.38039 -0.03211 0.00014 0.05576 2.91097 -2.64573 -0.0107 -0.07644 -2.97016 -0.80131 0 0 0 0 0 0.04415 0.00359 0.4716 0 0.1126 0.6255 -0.77834 0.03267 0.57508 -1.67205
GLN_711 -3.43378 0.25751 3.55811 -0.91301 0.1775 1.00942 1.79152 -1.85977 -0.01507 -0.07863 -1.26325 -0.99661 0 0 -0.40027 0 0 -0.07239 0.00012 0 2.87757 -0.20783 0 -0.18838 0.06509 0.38738 0.69524
VAL_712 -2.31978 0.30451 1.8937 -0.30244 0.16058 0.05657 0.63224 -1.16279 -0 -0 0.12558 0.16937 0 0 0 0 0 -0.04367 0.00078 0.37549 0 0.55894 0 1.9342 -0.19969 0.36029 2.54388
ALA_713 -3.6804 0.37344 2.05725 -0.02655 0.00298 0 1.72617 -1.55395 -0.0154 -0.1193 -1.64326 -0.41726 0 0 0 0 0 -0.05342 0 0 0 0.10582 0 1.8394 -0.29717 0.26543 -1.43622
VAL_714 -4.58136 0.49917 2.59076 -0.2791 0.15684 0.0574 1.57361 -1.7816 -0.01507 -0.07863 -0.94808 -0.00195 0 0 0 0 0 -0.08585 0.00028 0.06512 0 -0.44085 0 1.9342 -0.54786 0.85744 -1.02552
PRO_715 -5.24782 0.86244 3.37971 -0.19824 0.00376 0.14507 1.99461 -1.46202 -0 -0 -1.45091 -0.04915 0 0 0 0 0 0.19423 0.00449 0.78155 0 -1.01314 0 -2.4119 -0.52604 1.64118 -3.35221
PRO_716 -3.89061 0.65995 2.98412 -0.06716 0 0.04207 1.17254 -1.25099 -0.02497 -0.14289 -0.68961 0.57639 0 0 0 0 0 -0.18851 0.13073 0.14025 0 -1.07306 0 -2.4119 0.63401 1.2648 -2.13484
LEU_717 -5.93796 0.69559 2.43627 -0.46428 0.15016 0.09926 1.80202 -1.78171 -0 -0 -0.49238 0.25015 0 0 0 0 0 0.15824 0.0454 0.43806 0 -0.22598 0 0.18072 0.77089 0.70489 -1.17066
GLY_718 -2.68597 0.31633 2.43504 -5e-05 0 0 1.06269 -1.39249 -0.00378 -0.05807 -0.99682 -0.40891 0 0 0 0 0 -0.01418 0 0 0 0.17659 0 0.83697 -0.0282 0.44401 -0.31683
ARG_719 -3.3853 0.29305 3.32544 -0.45656 0.06257 0.24304 1.11354 -1.46511 -0 -0 -0.86793 0.25269 0 0 0 0 0 -0.0543 0.08575 2.0375 0 -0.16547 0 -1.2888 -0.14111 0.2701 -0.1409
GLY_720 -2.75845 0.34249 2.91447 -0.00025 0 0 1.41251 -1.57481 -0.02497 -0.14289 -1.40505 -0.18151 0 0 0 0 0 -0.11734 0 0 0 -1.03249 0 0.83697 -0.12698 0.29501 -1.56329
LYS_721 -6.01953 0.28871 5.8079 -0.42438 0.06671 0.22992 3.94999 -2.65211 -0.02551 -0.17562 -4.77087 -0.1328 0 0 -1.43748 0 0 -0.02016 0.5484 1.8871 0 0.20602 0 -1.5107 0.42577 0.55486 -3.20378
VAL_722 -6.68234 0.68495 2.37428 -0.28256 0.20125 0.06045 1.93549 -2.1838 -0 -0 -1.04838 -0.14625 0 0 0 0 0 0.03509 0.10453 0.22186 0 -0.67224 0 1.9342 0.12859 0.62324 -2.71166
MET_723 -10.8433 1.48414 3.62978 -0.3585 0.09145 0.09025 2.47094 -2.44196 -0.00582 -0.017 -2.51997 0.18018 0 0 0 0 0 0.20327 0.63159 1.2819 0 -0.01004 0 0.60916 -0.28568 0.58117 -5.22848
TYR_724 -9.54062 1.27814 2.42188 -0.67844 0.11699 0.3722 2.45705 -2.25166 -0 -0 -1.66258 -0.21648 0 0 0 0 0 0.00295 0.00061 0 2.12681 -0.00067 0.02231 1.2797 -0.1394 0.64193 -3.76929
ILE_725 -8.71137 1.35388 1.94021 -0.47349 0.41406 0.10503 2.33301 -2.19692 -0 -0 -2.43115 -0.1005 0 0 0 0 0 0.00794 0.28675 0.26781 0 -0.58786 0 0.73287 -0.13647 0.63525 -6.56097
GLY_726 -4.76179 0.76184 3.13717 -0.00051 0 0 2.43172 -2.17937 -0 -0 -2.65936 -0.27515 0 0 0 0 0 0.03786 0 0 0 0.36461 0 0.83697 0.28465 0.55223 -1.46912
ALA_727 -5.21629 0.44883 2.74357 -0.02252 0 0 2.44412 -2.15975 -0 -0 -2.40049 -0.39865 0 0 0 0 0 -0.0129 0 0 0 -0.45622 0 1.8394 0.38665 0.39451 -2.40974
ASP_728 -5.33595 0.27236 6.63969 -0.12581 0.02393 0.38684 3.30657 -3.02663 -0 -0 -4.72303 -1.52949 0 0 -0.47684 -0.7542 0 0.00842 0.04421 0 2.67249 0.33819 0 -2.3716 0.30825 0.41211 -3.93048
VAL_729 -6.70802 0.7389 2.55751 -0.25727 0.14271 0.05293 0.9503 -2.33728 -0.00055 -0.00145 -1.50188 -0.39942 0 0 -0.47684 0 0 -0.06394 0.20897 0.25969 0 -0.65896 0 1.9342 0.13414 0.40511 -5.02115
THR_730 -5.08281 0.28595 4.2236 -0.17642 0.10174 0.06358 2.43529 -2.07672 -0 -0 -2.25081 -0.21822 0 0 0 0 0 -0.01426 0.03467 0.08884 0 -0.01201 2.30555 -1.0874 -0.12268 0.2638 -1.2383
HIS_731 -6.97121 1.11634 5.54038 -0.49743 0.03204 0.58308 1.02934 -2.78964 -0.02681 -0.1756 -1.03625 -0.18551 0 0 0 -0.68584 0 0.01385 0.02879 0 1.98032 -0.41042 0 -0.45461 0.49138 0.75621 -1.6616
PRO_732 -5.29725 0.53666 4.00403 -0.19664 0.00261 0.13813 0.57473 -1.48337 -0.00844 -0.09643 0.30026 0.00529 0 0 0 0 0 -0.00924 0.02134 0.46 0 -0.8202 0 -2.4119 0.25415 0.94758 -3.07871
LEU_733 -4.19558 0.48351 2.58767 -0.50554 0.23631 0.13289 0.77615 -1.68645 -0 -0 0.06882 0.27521 0 0 0 0 0 0.01914 0.02368 0.28025 0 -0.30821 0 0.18072 -0.40169 0.65722 -1.37591
SER_734 -2.77691 0.18876 3.40765 -0.02724 0 0.02171 1.06964 -1.47223 -0 -0 -1.48326 -0.27347 0 0 0 0 0 -0.00909 0.00407 0.44802 0 0.05597 0.60282 -0.77834 -0.42708 0.44627 -1.00269
GLU_735 -3.48491 0.544 3.54602 -0.48278 0.16111 1.51796 0.97928 -1.61295 -0 -0 -2.06467 -2.48347 0 0 0 0 0 -0.08007 0.00092 0 4.67522 -0.04247 0 -2.7348 -0.51815 0.30782 -1.77194
ASN_736 -5.7255 0.82762 2.92769 -0.20434 0.04713 0.34982 1.5998 -1.84355 -0 -0 -0.5132 -0.96181 0 0 0 0 0 0.02658 0.02026 0 1.72666 -0.84819 0 -0.93687 -0.47799 0.50281 -3.48307
GLU_737 -6.35522 0.93509 7.1896 -0.42967 0.07111 0.61526 2.6278 -2.83956 -0.02271 -0.19321 -3.48617 -0.93292 0 0 0 -1.7794 0 0.04041 0.05386 0 3.92788 0.05816 0 -2.7348 -0.38882 1.27139 -2.37192
PRO_738 -6.82771 0.64488 3.87446 -0.19187 0.00178 0.1363 0.94941 -1.57348 -0 -0 -0.91751 0.04078 0 0 0 0 0 -0.01938 0.00238 0.97181 0 -0.98807 0 -2.4119 -0.61058 1.21798 -5.70071
SER_739 -6.30583 0.28852 6.62818 -0.02232 0 0.01902 4.30597 -3.18134 -0.01941 -0.07405 -3.98365 0.04413 0 0 -0.19002 -0.68584 0 0.21002 0.00413 0.67887 0 -0.13989 0.99634 -0.77834 -0.61156 0.52374 -2.29335
VAL_740 -8.3312 1.38219 2.85665 -0.28207 0.26658 0.05907 2.99113 -2.76731 -0.00356 -0.01005 -2.55025 -0.25358 0 0 0 0 0 -0.02943 0.12747 0.22634 0 -0.75392 0 1.9342 -0.40296 0.61646 -4.92424
VAL_741 -7.6188 1.17385 1.8214 -0.30316 0.36915 0.07474 2.49997 -2.35307 -0.01226 -0.04028 -2.7108 -0.15797 0 0 0 0 0 0.06574 0.00243 0.15769 0 -0.5605 0 1.9342 -0.41422 0.70566 -5.36624
GLY_742 -5.03903 0.7641 3.13759 -0.00079 0 0 2.48557 -2.34772 -0.00356 -0.01005 -2.92593 -0.35216 0 0 0 0 0 -0.07463 0 0 0 1.08157 0 0.83697 0.83717 0.53882 -1.07207
VAL_743 -7.93818 1.21734 1.7031 -0.23458 0.10593 0.04495 3.19217 -2.60564 -0.00164 -0.00668 -2.55095 -0.26876 0 0 0 0 0 -0.01917 0.03103 0.66463 0 -0.37552 0 1.9342 0.99345 0.39349 -3.72083
ALA_744 -6.54364 0.73707 2.65867 -0.02443 0.00056 0 2.32992 -2.6068 -0.01668 -0.06363 -2.33414 -0.42072 0 0 0 0 0 0.0266 0 0 0 0.1408 0 1.8394 0.41134 0.41906 -3.44662
ALA_745 -6.32347 0.85668 2.83786 -0.02636 0.00165 0 2.38563 -2.37963 -0 -0 -2.47547 -0.32834 0 0 0 0 0 -0.03495 0 0 0 0.44839 0 1.8394 0.75782 0.58477 -1.85603
LEU_746 -10.7334 2.08751 4.21113 -0.65972 0.38279 0.18024 3.65002 -3.47349 -0.01668 -0.06363 -1.39619 0.4069 0 0 0 0 0 0.0086 0.09523 0.51372 0 -0.18672 0 0.18072 0.11805 1.04295 -3.65195
TYR_747 -10.8485 1.29931 4.5785 -0.6215 0.44965 0.33555 2.96205 -3.05895 -0.00564 -0.06397 -2.34047 -0.27706 0 0 -0.49948 -0.64342 0 -0.04735 0.01568 0 3.51231 -0.27422 0.01644 1.2797 -0.37334 1.10794 -3.49679
ASP_748 -5.84415 0.74094 7.91702 -0.18421 0.0176 0.65631 4.87247 -3.52234 -0 -0 -7.13883 -0.94551 0 0 -2.90779 0 0 0.00364 0.00043 0 2.91033 -0.31208 0 -2.3716 -0.11922 0.90631 -5.32068
LEU_749 -3.61288 0.25191 1.71169 -0.51947 0.29789 0.16174 1.16567 -1.34706 -0.00378 -0.05812 -0.12619 0.05443 0 0 0 0 0 -0.05938 0.11419 0.28841 0 0.03097 0 0.18072 -0.09718 0.78601 -0.78044
THR_750 -4.42698 0.93081 2.38917 -0.20495 0.18847 0.07478 1.33303 -1.49389 -0.04352 -0.13799 -0.47438 -0.02439 0 0 -0.88767 0 0 0.16466 0.12505 0.07077 0 0.01574 2.35396 -1.0874 0.12394 1.19747 0.18668
GLY_751 -4.30302 1.48813 1.80313 -0.00038 0 0 1.22612 -1.5896 -0.01786 -0.13634 -0.33913 -0.2897 0 0 -0.45705 0 0 -0.09338 0 0 0 0.87709 0 0.83697 1.01285 1.08835 1.1062
PHE_752 -8.39342 0.70532 3.2849 -0.86853 0.05219 0.4041 2.88864 -2.70776 -0.05273 -0.2228 -2.74337 0.08329 0 0 -1.1035 0 0 -0.01303 0.20005 0 2.68298 -0.08151 0 1.0402 1.19044 0.48465 -3.16987
ARG_753 -8.99871 0.79328 7.59025 -0.58519 0.14421 0.40202 3.49683 -3.60636 -0.01227 -0.04285 -4.05117 0.21927 0 0 -1.52174 0 0 -0.04844 0.14219 2.00167 0 0.16924 0 -1.2888 0.62621 0.54863 -4.02173
TYR_754 -12.1844 2.02118 3.48365 -0.64932 0.15275 0.35776 1.85337 -2.98319 -0.0079 -0.11789 -1.41729 -0.17339 0 0 -0.45705 0 0 -0.06707 0.04758 0 2.27762 -0.00116 0.06675 1.2797 0.15876 0.56438 -5.79516
ASN_755 -6.39262 0.74082 6.00654 -0.30201 0.11022 0.55433 3.51523 -3.10035 -0.02017 -0.16075 -3.01647 -0.86726 0 0 0 -1.4669 0 -0.06843 0.02496 0 2.05757 -0.56769 0 -0.93687 -0.09962 0.46187 -3.52758
CYS_756 -5.69706 0.73337 1.76715 -0.04584 0.00024 0.01623 0.52537 -1.34504 -0.00769 -0.07572 -0.91761 -0.1769 0 0 0 0 0 -0.02272 0.05695 0.27727 0 0.15706 0 3.6196 -0.2813 0.66877 -0.74788
SER_757 -3.24403 0.14755 3.36619 -0.02717 0 0.04499 2.16958 -1.73445 -0 -0 -2.03968 -1.04651 0 0 0 0 0 0.03198 0.0038 0.6521 0 -0.22021 0.60078 -0.77834 -0.14258 0.51985 -1.69615
VAL_758 -6.88061 1.28914 1.19401 -0.35266 0.15792 0.08429 1.22637 -1.94471 -0 -0 -0.91228 -0.15303 0 0 -0.50943 0 0 -0.05562 0.01006 0.7819 0 -0.6556 0 1.9342 -0.0975 0.56828 -4.31528
ARG_759 -7.59935 0.8338 6.08668 -0.75547 0.10813 0.41613 3.29586 -2.98098 -0.00304 -0.01077 -4.35515 0.02752 0 0 0 -0.86237 0 0.00163 0.07418 2.67407 0 -0.22066 0 -1.2888 -0.24216 0.93468 -3.86607
LEU_760 -7.92337 0.91918 0.44191 -0.47899 0.20305 0.09555 0.76099 -1.42127 -0 -0 -0.4177 0.16851 0 0 0 0 0 -0.01269 0.072 0.63762 0 -0.35693 0 0.18072 -0.23913 0.63321 -6.73735
GLN_761 -7.00783 0.38496 6.68792 -0.30097 0.13528 0.21645 3.92555 -3.21358 -0.00417 -0.01467 -5.25439 -0.35418 0 0 -1.80016 0 0 0.07454 0.09097 0 4.70728 -0.02394 0 -0.18838 -0.15628 0.34549 -1.75012
GLY_762 -2.49355 0.16084 2.66467 -0.00015 0 0 1.26111 -1.33346 -0.01168 -0.08091 -1.09323 -0.2111 0 0 0 0 0 0.13052 0 0 0 0.65377 0 0.83697 0.32871 0.20333 1.01583
ALA_763 -4.52123 0.52911 2.02358 -0.0259 0.00063 0 1.16166 -1.69499 -0.01368 -0.13908 -0.0644 -0.25688 0 0 0 0 0 -0.02299 0 0 0 0.03565 0 1.8394 0.01568 0.31635 -0.8171
ARG_764 -6.59041 0.55486 6.6335 -0.67856 0.19674 0.40256 1.73044 -2.96075 -0.03759 -0.26228 -1.82324 0.03658 0 0 -0.19002 -0.21274 0 0.17987 0.03369 2.29958 0 0.06402 0 -1.2888 -0.21079 0.63932 -1.48404
ASP_765 -4.2695 0.31136 6.98706 -0.21235 0.09242 0.66905 3.35597 -2.89889 -0.0216 -0.12527 -3.78724 -1.48081 0 0 -0.60902 -1.3681 0 0.01052 0.02888 0 2.00453 -0.79134 0 -2.3716 -0.07113 0.83145 -3.71561
GLU_766 -3.64077 0.29173 4.01375 -0.24082 0.03754 0.36741 1.25225 -1.81129 -0.02904 -0.24433 -1.40651 -0.59992 0 0 -0.56217 0 0 0.05808 0.00541 0 3.1414 -0.18628 0 -2.7348 -0.48966 0.69336 -2.08466
MET_767 -7.26077 0.58601 4.92906 -0.37628 0.15165 0.2129 2.06575 -2.25972 -0 -0 -2.08749 -0.17442 0 0 -1.31289 0 0 -0.00657 0.12663 2.83419 0 -0.01462 0 0.60916 -0.38559 0.56297 -1.80004
ILE_768 -8.41481 0.87281 2.197 -0.48203 0.37456 0.10335 1.3067 -2.17964 -0.00692 -0.02003 -0.51096 0.09062 0 0 -0.93439 0 0 0.00686 0.06312 0.42336 0 -0.65187 0 0.73287 -0.36431 0.56449 -6.82922
ARG_769 -4.83452 0.19303 4.88899 -0.66013 0.20814 0.37165 1.98448 -2.18048 -0 -0 -2.65096 0.31695 0 0 -1.09629 -1.3681 0 -0.05004 0.1928 2.25352 0 -0.10178 0 -1.2888 -0.20437 0.65328 -3.37261
ASP_770 -4.51432 0.4753 5.47287 -0.12283 0.0338 0.38146 2.59096 -2.38425 -0 -0 -3.53665 -0.27371 0 0 0 -0.86237 0 -0.00832 0.00095 0 2.49931 -0.48241 0 -2.3716 -0.21796 0.55646 -2.7633
LEU_771 -8.51811 1.01021 2.59279 -0.65149 0.22891 0.2385 2.32203 -2.44566 -0.00977 -0.05215 -1.35877 0.05667 0 0 0 0 0 -0.07625 0.12463 1.05283 0 -0.20481 0 0.18072 -0.36384 0.33869 -5.53486
GLU_772 -6.82328 0.75044 6.43789 -0.33589 0.06578 0.4074 2.57908 -3.21805 -0.01672 -0.15529 -2.63999 -0.61776 0 0 0 -0.41759 0 -0.02801 0.00827 0 3.14947 -0.14878 0 -2.7348 -0.23093 0.3868 -3.58196
ASN_773 -4.40477 0.20731 5.05393 -0.18317 0.03978 0.27641 2.03534 -2.31936 -0.01285 -0.12051 -1.43634 -0.30159 0 0 0 0 0 0.00491 0.00022 0 1.66962 0.11796 0 -0.93687 -0.03753 0.29534 -0.05218
ILE_774 -8.09689 0.82766 3.84631 -0.48408 0.47787 0.09175 2.27264 -2.64974 -0 -0 -1.40255 0.18298 0 0 0 0 0 -0.05618 0.0003 0.44529 0 -0.44619 0 0.73287 0.22771 0.45207 -3.57818
VAL_775 -8.80727 0.8954 3.22047 -0.31583 0.19077 0.06993 2.74011 -2.92285 -0.00948 -0.0699 -2.57517 -0.23199 0 0 0 0 0 -0.03136 0.00214 0.15143 0 -0.32194 0 1.9342 0.06174 0.97164 -5.04798
GLN_776 -8.77081 0.8655 6.83189 -0.90335 0.16913 0.99373 3.17145 -3.48815 -0.02262 -0.17267 -1.65763 -0.81524 0 0 0 0 0 -0.02234 0.03315 0 3.81734 0.06394 0 -0.18838 0.14945 0.79644 0.85085
ARG_777 -5.26922 0.31126 6.01686 -0.44896 0.057 0.22376 2.46923 -2.77494 -0 -0 -2.48789 0.39593 0 0 0 0 0 -0.02579 0.04227 2.09361 0 -0.06436 0 -1.2888 0.03102 0.29105 -0.42795
GLN_778 -9.72085 0.85955 7.13062 -0.25247 0.04262 0.21147 3.96343 -4.02942 -0 -0 -2.71077 -0.43059 0 0 0 0 0 -0.0157 0.16282 0 2.67742 -0.08088 0 -0.18838 -0.29319 0.33466 -2.33968
LEU_779 -9.51572 1.16202 3.09949 -0.50476 0.30551 0.11483 2.24876 -2.77816 -0 -0 -2.50577 0.26745 0 0 0 0 0 -0.00859 0.03502 0.39065 0 -0.26996 0 0.18072 -0.24666 0.50726 -7.51793
LEU_780 -6.01815 0.20477 4.75801 -0.67981 0.22186 0.24492 2.43837 -2.65932 -0.00948 -0.0699 -1.85139 0.10641 0 0 0 0 0 -0.00812 0.00664 0.91658 0 -0.24277 0 0.18072 -0.22184 0.40047 -2.28203
LEU_781 -8.72716 0.98411 5.58446 -0.69515 0.35193 0.18594 2.96679 -3.31393 -0 -0 -1.57163 0.32168 0 0 0 0 0 0.17365 0.26443 2.9081 0 -0.30809 0 0.18072 -0.26058 0.44782 -0.5069
TYR_782 -12.9462 1.86878 7.33971 -0.79683 0.06645 0.27606 4.50999 -4.40874 -0.0181 -0.0836 -4.19191 -0.32369 0 0 0 0 0 0.01009 0.00746 0 1.96759 -0.47504 0.00054 1.2797 -0.07374 0.69139 -5.30002
LYS_783 -6.83007 0.6473 6.49282 -0.43081 0.08569 0.24607 2.43377 -3.13546 -0 -0 -2.19298 -0.14833 0 0 0 0 0 -0.02681 0.01687 1.95568 0 -0.04207 0 -1.5107 -0.05038 0.60049 -1.88889
GLN_784 -4.72004 0.37264 3.94355 -0.2717 0.02734 0.20894 1.65159 -2.07369 -0 -0 -0.93381 -0.46124 0 0 0 0 0 -0.07647 0.01437 0 3.20875 -0.16598 0 -0.18838 -0.35534 0.40602 0.58656
TYR_785 -6.73708 0.63626 4.01018 -0.6435 0.03944 0.36285 2.09961 -2.44393 -0.01698 -0.08763 -0.69311 -0.13445 0 0 0 0 0 -0.0311 0.04919 0 2.11531 -0.1813 0.00033 1.2797 -0.11763 0.35662 -0.13721
ASN_786 -6.05685 0.31123 6.14291 -0.23956 0.07208 0.34891 3.42746 -3.03637 -0.03535 -0.22186 -3.42935 -0.45977 0 0 -1.15835 0 0 0.15962 0.03079 0 2.64679 -0.18304 0 -0.93687 0.07653 0.70225 -1.8388
GLY_787 -1.61441 0.03376 1.94323 -5e-05 0 0 0.95693 -0.94769 -0.0181 -0.0836 -1.3289 -0.37207 0 0 0 0 0 -0.17623 0 0 0 -1.45379 0 0.83697 -0.56444 0.69065 -2.09775
ALA_788 -3.59923 0.42858 2.82428 -0.02221 0 0 1.09288 -1.56525 -0 -0 -0.63881 -0.42021 0 0 0 0 0 0.10017 0 0 0 -0.56612 0 1.8394 -0.57217 0.29049 -0.80819
LEU_789 -6.75132 1.06818 0.90298 -0.44935 0.2924 0.07812 0.56776 -1.30234 -0.00132 -0.02439 -0.17744 0.29213 0 0 0 0 0 0.21854 0.22 0.34158 0 -0.21213 0 0.18072 -0.31446 1.09697 -3.97338
PRO_790 -7.93702 1.16205 3.45806 -0.11884 0.00569 0.08756 1.57164 -1.4874 -0 -0 -1.529 0.23656 0 0 -0.84532 0 0 -0.07785 0.03399 0.109 0 -0.99742 0 -2.4119 -0.62108 1.23971 -8.12157
GLU_791 -4.82534 0.30599 5.60475 -0.30781 0.03735 0.40133 2.89224 -2.41783 -0.01049 -0.11464 -4.3897 -0.33235 0 0 -0.77861 0 0 0.10251 0.04365 0 5.20429 -0.23983 0 -2.7348 -0.49143 0.5007 -1.55002
ARG_792 -9.03153 0.53458 6.24439 -0.97707 0.22564 0.69797 3.09753 -3.19526 -0 -0 -2.96394 0.44342 0 0 0 -0.60142 0 0.06575 0.07869 3.27243 0 -0.21527 0 -1.2888 -0.21538 0.48075 -3.34753
ILE_793 -9.24675 1.01296 2.80768 -0.49326 0.37741 0.12299 2.43844 -2.26887 -0.00475 -0.01405 -2.41296 -0.09346 0 0 0 0 0 -0.00921 0.53251 0.2791 0 -0.66519 0 0.73287 -0.19144 0.74586 -6.35013
MET_794 -8.93386 0.78612 3.20643 -0.36727 0.15788 0.09321 2.53 -2.09981 -0.00717 -0.02446 -3.01681 0.03794 0 0 0 0 0 0.00014 0.14223 1.22885 0 0.18621 0 0.60916 -0.01869 0.75483 -4.73506
TYR_795 -10.2325 1.51284 2.90813 -0.63799 0.07894 0.3352 3.39351 -2.77259 -0.00475 -0.01405 -2.9603 -0.1493 0 0 0 0 0 0.11548 0.00949 0 2.08261 -0.14231 0.0028 1.2797 0.02487 0.3929 -4.77729
TYR_796 -10.111 1.06443 2.85402 -0.50096 0.01585 0.21803 2.90345 -2.42189 -0.01711 -0.05606 -2.85388 -0.29191 0 0 0 -0.56419 0 -0.02603 0.29738 0 2.32733 -0.11104 3e-05 1.2797 0.13288 0.54313 -5.31783
ARG_797 -10.3124 0.69605 8.90996 -1.05293 0.23781 0.57146 4.93188 -4.48263 -0.04253 -0.16665 -6.06441 0.24814 0 0 -0.87415 -1.18151 0 -0.07015 0.21422 2.93528 0 0.14388 0 -1.2888 0.53124 1.15412 -4.96215
ASP_798 -6.56839 0.73946 8.4673 -0.11062 0.01833 0.33423 3.38996 -3.58312 -0.00994 -0.0316 -4.27341 0.06001 0 0 -0.31198 -0.67298 0 0.41725 0.03542 0 2.18425 0.16081 0 -2.3716 0.21619 1.10925 -0.80117
GLY_799 -2.76565 0.10424 3.04138 -4e-05 0 0 1.55669 -1.57856 -0 -0 -2.20978 -0.36663 0 0 -0.83851 0 0 -0.12665 0 0 0 -1.30109 0 0.83697 -0.57256 0.7308 -3.4894
VAL_800 -6.17938 0.97219 1.05442 -0.27406 0.22127 0.05368 0.92038 -1.74869 -0.02955 -0.12462 -0.47026 0.10674 0 0 0 0 0 -0.08516 0.12952 0.09494 0 -0.4585 0 1.9342 -0.75799 0.66357 -3.9773
SER_801 -3.25505 0.37454 3.48258 -0.02971 0 0.06715 1.87056 -1.7311 -0 -0 -1.02528 -0.5358 0 0 0 -0.63658 0 -0.00744 0.03355 0.1312 0 -0.50504 0.60826 -0.77834 -0.50576 0.43515 -2.0071
ASP_802 -2.98251 1.05654 3.00362 -0.23769 0.04972 0.84529 2.05226 -1.57616 -0.01448 -0.13259 -2.29137 -0.34095 0 0 -0.63618 0 0 7.7314 0.06738 0 2.54272 -0.35041 0 -2.3716 0.99626 12.1407 19.5519
GLY_803 -1.90156 0.61188 2.57797 -4e-05 0 0 1.44727 -1.26247 -0 -0 -1.65631 -0.33338 0 0 -0.63618 0 0 0.09618 0 0 0 0.10987 0 0.83697 3.8736 12.8362 16.6001
GLN_804 -4.24518 1.11461 4.89981 -0.2569 0.03522 0.19553 3.06717 -2.29987 -0.01448 -0.13259 -3.89866 -0.42147 0 0 0 -0.63658 0 0.27529 0.02113 0 3.00914 -0.01805 0 -0.18838 3.00484 1.1779 4.68846
PHE_805 -10.0638 1.77482 2.64074 -0.4951 0.16976 0.19236 2.87003 -2.96621 -0 -0 -1.18752 -0.21906 0 0 0 0 0 0.0005 0.01221 0 3.16873 0.0538 0 1.0402 0.35999 0.76111 -1.88743
ALA_806 -4.85326 0.51544 3.40776 -0.02337 0 0 2.27528 -2.27267 -0 -0 -2.53621 -0.37193 0 0 0 0 0 -0.06267 0 0 0 -0.36519 0 1.8394 -0.35256 0.61161 -2.18839
GLU_807 -5.96062 0.42546 6.13654 -0.43781 0.05108 0.89355 3.05285 -2.88321 -0.00341 -0.02241 -3.60398 -0.42393 0 0 0 -0.7002 0 -0.0425 0.14803 0 3.28907 -0.24206 0 -2.7348 -0.48023 0.55257 -2.986
ILE_808 -9.55191 1.36555 4.55626 -0.60394 0.41382 0.1731 2.59236 -2.9847 -0.00315 -0.00966 -1.88946 0.19555 0 0 0 0 0 0.03083 0.2094 1.72782 0 -0.19009 0 0.73287 -0.16838 0.89922 -2.50452
LEU_809 -10.1849 1.66756 3.60602 -0.50871 0.26307 0.11728 2.45922 -2.87074 -0.00906 -0.03437 -2.14022 0.24043 0 0 0 0 0 -0.03715 0.22736 0.48107 0 -0.24494 0 0.18072 -0.15017 0.8892 -6.04833
THR_810 -5.91563 0.31466 5.70667 -0.20349 0.12594 0.07392 2.67815 -2.82304 -0.0173 -0.15006 -2.38093 -0.02069 0 0 0 0 0 -0.0145 0.03963 0.08839 0 -0.00644 2.25498 -1.0874 -0.08114 0.5021 -0.91618
ILE_811 -6.51089 0.25265 4.44642 -0.49562 0.34836 0.0947 1.98346 -2.49119 -0 -0 -1.73407 0.13684 0 0 0 0 0 0.19397 0.07885 0.53852 0 -0.49318 0 0.73287 0.14221 0.4297 -2.3464
GLU_812 -8.97519 0.62237 9.09515 -0.22464 0.04096 0.3188 4.85276 -4.09129 -0.00955 -0.10391 -6.1885 -0.57405 0 0 -0.93439 -1.18151 0 0.01975 0.07543 0 3.41289 -0.25848 0 -2.7348 0.00148 1.02329 -5.81344
LEU_813 -8.59616 1.13493 3.75595 -0.50717 0.2375 0.1317 2.83311 -2.66092 -0.00315 -0.00966 -2.26548 0.17799 0 0 0 0 0 0.03216 0.26215 0.30412 0 -0.30446 0 0.18072 -0.28759 1.1981 -4.38616
GLN_814 -6.16846 0.38377 6.18443 -0.2622 0.02828 0.20195 3.1892 -3.17066 -0.00906 -0.03437 -2.45653 -0.4651 0 0 0 -0.66194 0 0.0907 0.00124 0 3.12987 -0.06166 0 -0.18838 -0.28002 0.61276 0.06383
ALA_815 -5.82355 0.33944 4.0771 -0.02319 0 0 2.70255 -2.81007 -0.00915 -0.06543 -1.97088 -0.3649 0 0 0 0 0 -0.04999 0 0 0 -0.31909 0 1.8394 -0.39727 0.25384 -2.6212
LEU_816 -9.44368 1.66788 3.88095 -0.51677 0.42355 0.11947 3.47264 -3.2001 -0 -0 -2.44165 0.25955 0 0 0 0 0 0.00906 0.02464 0.46628 0 -0.2244 0 0.18072 -0.32856 0.45485 -5.19556
HIS_817 -6.82404 0.47038 5.38753 -0.38803 0.01482 0.45664 2.84301 -3.13337 -0 -0 -2.7795 -0.39296 0 0 0 0 0 0.21955 1e-05 0 2.38201 0.09939 0 -0.45461 -0.1697 0.52668 -1.7422
ALA_818 -5.89465 0.47592 4.6837 -0.02049 0 0 2.82008 -3.12323 -0 -0 -2.62979 -0.34825 0 0 0 0 0 0.02882 0 0 0 -0.14856 0 1.8394 -0.26912 0.48275 -2.10342
ALA_819 -7.39992 0.70022 4.44412 -0.02297 0 0 3.37228 -3.2778 -0 -0 -2.22592 -0.35032 0 0 0 0 0 -0.00858 0 0 0 -0.31095 0 1.8394 -0.37606 0.58869 -3.02782
ILE_820 -9.51429 1.25748 4.50634 -0.47176 0.24637 0.08681 3.09224 -3.20316 -0 -0 -2.16765 0.2365 0 0 0 0 0 0.00541 0.14818 0.44448 0 -0.45197 0 0.73287 -0.09546 0.97927 -4.16835
ALA_821 -4.7162 0.28257 4.01613 -0.02364 0 0 2.26248 -2.43611 -0 -0 -1.13548 -0.36966 0 0 0 0 0 -0.0304 0 0 0 -0.28514 0 1.8394 -0.17189 0.81854 0.0506
ARG_822 -5.2219 0.46671 5.62243 -0.84805 0.12664 0.52596 2.06695 -2.41535 -0 -0 -2.47792 0.1447 0 0 0 -0.41759 0 0.16118 0.13313 2.99512 0 -0.11307 0 -1.2888 -0.5498 0.43103 -0.65864
VAL_823 -6.51413 0.8074 2.17691 -0.30901 0.26671 0.07118 1.9773 -1.92108 -0 -0 -0.717 -0.08301 0 0 0 0 0 -0.00782 0.0029 0.02532 0 -0.35833 0 1.9342 -0.1925 0.71218 -2.12877
GLU_824 -5.62706 0.92652 5.67727 -0.3123 0.04471 0.40058 2.48302 -2.71195 -0.00542 -0.0292 -1.71456 -0.35139 0 0 0 0 0 -0.06202 0.01795 0 2.80808 -0.03414 0 -2.7348 1.23961 1.339 1.35389
PRO_825 -2.50425 0.36946 1.27261 -0.07247 0 0.04455 0.77982 -0.63343 -0 -0 0.30637 0.57783 0 0 0 0 0 -0.19139 0.03003 0.41905 0 -0.53872 0 -2.4119 1.03397 1.14243 -0.37605
GLY_826 -1.84747 0.2383 2.00093 -7e-05 0 0 0.61328 -0.91909 -0 -0 -0.24383 -0.37022 0 0 0 0 0 -0.10487 0 0 0 0.45391 0 0.83697 -0.08213 0.26084 0.83657
TYR_827 -10.6322 1.809 3.50146 -0.7656 0.15904 0.12064 2.28919 -2.39229 -0.00542 -0.0292 -2.21467 -0.24805 0 0 -0.84532 0 0 -0.07264 0.12449 0 3.26712 0.05634 0.00049 1.2797 -0.00622 0.42751 -4.17658
LYS_828 -2.22763 0.38608 1.93595 -0.33009 0.05075 0.20896 0.14624 -0.92885 -0.01049 -0.11464 0.31541 -0.34532 0 0 0 0 0 0.08 0.01538 2.04367 0 0.13345 0 -1.5107 -0.04567 1.01377 0.81627
PRO_829 -6.46483 0.98262 2.39014 -0.22901 0.04037 0.16758 0.50139 -1.17326 -0 -0 -0.99587 -0.14038 0 0 0 0 0 0.16693 0.0439 0.29647 0 -0.7104 0 -2.4119 -0.06247 1.10531 -6.49342
ALA_830 -4.34281 0.37728 3.10849 -0.02379 0 0 2.23054 -1.94496 -0.00987 -0.03858 -2.91242 -0.26543 0 0 0 0 0 -0.0257 0 0 0 -0.0028 0 1.8394 -0.41502 0.68752 -1.73815
VAL_831 -6.25662 0.44502 2.9049 -0.26855 0.15221 0.05662 2.22134 -2.1997 -0 -0 -1.88875 -0.26558 0 0 0 0 0 -0.02188 0.04399 0.26967 0 -0.78948 0 1.9342 -0.53234 0.3777 -3.81725
THR_832 -7.1235 0.55674 4.461 -0.16923 0.0737 0.0611 2.8847 -2.57517 -0.04317 -0.23255 -3.47131 0.23643 0 0 0 -0.32874 0 -0.0399 0.01131 0.17059 0 -0.13654 4.10844 -1.0874 -0.16318 0.37951 -2.42716
PHE_833 -8.99672 0.56836 3.47316 -0.70539 0.15075 0.15641 3.05864 -2.50974 -0.01542 -0.06045 -3.42676 -0.56827 0 0 0 0 0 -0.08055 0.24368 0 2.9907 -0.20074 0 1.0402 0.17338 0.38318 -4.32557
ILE_834 -8.63357 0.79556 2.72384 -0.48575 0.40198 0.10864 2.65389 -2.54757 -0.00969 -0.03305 -3.18731 -0.01965 0 0 0 0 0 0.25904 0.02313 0.37986 0 -0.7853 0 0.73287 -0.11863 0.4443 -7.29742
VAL_835 -7.89806 1.34171 2.51978 -0.28069 0.2183 0.05888 3.2805 -2.46204 -0.01542 -0.06045 -2.44288 0.08747 0 0 0 0 0 -0.08254 0.29236 0.14117 0 -0.42393 0 1.9342 -0.45477 0.5506 -3.6958
VAL_836 -8.61809 1.76405 2.61667 -0.29408 0.26995 0.06669 2.62146 -2.58642 -0.01945 -0.13773 -3.05524 -0.44724 0 0 0 0 0 0.01897 0.15537 0.17517 0 -0.69937 0 1.9342 -0.37964 0.84761 -5.76712
GLN_837 -8.38748 0.58843 7.58189 -0.63916 0.14274 0.41506 4.00212 -3.79011 -0.01194 -0.06614 -4.12921 -0.99407 0 0 -1.60394 0 0 -0.00249 0.06118 0 5.26811 -0.06368 0 -0.18838 -0.18936 1.07193 -0.93451
LYS_838 -4.44135 0.49871 3.88706 -0.4174 0.08248 0.21804 1.83216 -1.73477 -0.01079 -0.05001 -0.90776 0.15342 0 0 -0.94972 0 0 -0.04754 0.05662 2.96322 0 -0.20098 0 -1.5107 0.02892 0.66831 0.11792
ARG_839 -4.12286 0.22589 4.00483 -0.60375 0.08404 0.44092 1.58983 -1.73645 -0 -0 -1.11067 0.25283 0 0 -1.49273 0 0 0.01035 0.06786 2.05661 0 0.08517 0 -1.2888 0.32973 0.41344 -0.79375
HIS_840 -7.71551 0.52544 7.43082 -0.90159 0.11422 1.12601 3.80468 -3.60768 -3e-05 -0.00023 -3.09085 -0.96039 0 0 -2.29091 0 0 0.25037 0.06776 0 1.69595 -0.36644 0 -0.45461 0.31097 0.50751 -3.55452
HIS_D_841 -7.29393 0.46244 6.48177 -0.51086 0.06897 0.69279 2.49312 -3.16128 -0.0175 -0.11114 -1.67951 -0.30545 0 0 -0.58481 -0.92352 0 0.05192 0.07989 0 1.5962 -0.48027 0 -0.45461 -0.07498 0.92544 -2.74533
THR_842 -7.07531 0.78552 3.72179 -0.17195 0.11021 0.06184 2.43864 -2.32555 -0.01235 -0.17566 -2.42133 0.10379 0 0 -1.6104 -0.43036 0 -0.0414 0.16144 0.06572 0 0.01241 2.3317 -1.0874 -0.1343 0.87647 -4.81647
ARG_843 -9.84343 0.48415 8.93995 -0.90418 0.16076 0.68695 3.87408 -4.09697 -0.00151 -0.02105 -3.1742 -0.12922 0 0 -1.92946 0 0 -0.00484 0.14754 1.78303 0 -0.21066 0 -1.2888 -0.12611 0.53311 -5.12084
PHE_844 -8.93703 1.51018 -0.82425 -0.62985 0.04165 0.33559 0.37904 -1.38194 -0.00029 -0.00607 -0.48852 0.20024 0 0 0 0 0 0.01415 0.01496 0 2.08756 -0.30047 0 1.0402 -0.27438 0.51655 -6.70268
PHE_845 -10.5064 1.00386 3.69983 -0.69537 0.10564 0.46399 2.86071 -2.88326 -0 -0 -2.38047 0.20674 0 0 0 0 0 -0.00208 0.55565 0 1.93807 -0.13833 0 1.0402 0.04073 1.45135 -3.2391
PRO_846 -5.78407 0.6807 2.71308 -0.12892 0.00129 0.09293 0.8778 -1.22893 -0 -0 -0.84347 0.21466 0 0 0 0 0 0.07609 0.00706 0.20334 0 -1.02993 0 -2.4119 -0.21896 1.51551 -5.26372
GLN_847 -6.63131 1.14151 6.24434 -0.25319 0.03721 0.19009 1.37318 -2.66127 -0.00172 -0.00649 -1.34047 -0.54065 0 0 0 0 0 0.52353 0.15682 0 3.09108 0.31981 0 -0.18838 5.26309 1.94098 8.65815
PRO_848 -3.32831 1.01303 2.57872 -0.13223 0.00028 0.09807 0.63922 -0.97631 -0 -0 0.14955 0.23754 0 0 0 0 0 -0.03712 0.05132 0.30656 0 -1.12052 0 -2.4119 5.37417 2.11045 4.55252
GLY_849 -2.10217 0.24512 1.77402 -5e-05 0 0 0.86039 -0.91057 -0 -0 -0.00281 -0.38147 0 0 0 0 0 -0.0862 0 0 0 0.67456 0 0.83697 -0.13144 0.60163 1.37798
CYS_850 -1.6213 0.54005 1.82443 -0.04903 4e-05 0.01994 0.56302 -0.81288 -0 -0 0.62978 -0.40604 0 0 0 0 0 0.06678 0.00026 0.28725 0 0.27035 0 3.6196 6.04783 1.4108 12.3909
PRO_851 -4.33042 1.04417 3.17487 -0.14364 0.04919 0.08927 0.60326 -1.2041 -0 -0 -0.30285 0.46248 0 0 0 0 0 0.10826 0.00752 0.06828 0 0.04674 0 -2.4119 6.38293 1.82438 5.46843
THR_852 -4.56025 0.50761 3.1605 -0.17648 0.05454 0.13799 1.44837 -1.78771 -0 -0 -0.58345 -2.12702 0 0 0 0 0 0.08755 0.01197 2.85447 0 0.50236 2.53795 -1.0874 0.7522 0.86732 2.60051
GLU_853 -5.70287 0.21531 7.09587 -0.3937 0.13527 0.72706 2.52543 -2.94385 -0.02771 -0.14109 -4.39424 -0.88044 0 0 0 -0.51141 0 -0.02619 0.01605 0 3.43934 0.04942 0 -2.7348 0.19637 0.72324 -2.63294
GLY_854 -1.65657 0.2828 2.52774 -0.00028 0 0 0.9894 -1.17911 -0 -0 -0.2436 -0.1604 0 0 0 0 0 -0.02687 0 0 0 -1.48678 0 0.83697 0.07257 0.53834 0.4942
LYS_855 -2.01911 0.08345 2.17428 -0.42678 0.06194 0.23364 0.45961 -0.92464 -0 -0 0.23238 0.06812 0 0 0 0 0 -0.02912 0.01035 1.43528 0 -0.02778 0 -1.5107 -0.13851 0.14399 -0.1736
ASN_856 -7.38772 0.85274 6.93436 -0.20777 0.02301 0.30703 3.14229 -3.47239 -0.03355 -0.17092 -3.13337 -0.44342 0 0 -0.97981 0 0 0.09897 0.18066 0 2.37602 -0.30121 0 -0.93687 -0.59844 0.45514 -3.29526
GLY_857 -4.00463 0.32441 3.27866 -4e-05 0 0 0.98728 -1.8593 -0 -0 -1.30643 -0.35542 0 0 0 0 0 -0.03431 0 0 0 -0.77465 0 0.83697 -0.58144 0.84444 -2.64447
ASN_858 -8.13223 0.45348 6.97012 -0.17294 0.01245 0.21972 3.86197 -3.78635 -0.07032 -0.41512 -3.91487 -0.32137 0 0 -1.77044 0 0 0.04998 0.35183 0 2.11698 -0.23328 0 -0.93687 -0.28889 1.01199 -4.99418
VAL_859 -6.12183 0.87063 0.87767 -0.2723 0.14539 0.0527 0.6846 -1.24546 -0.00668 -0.03285 -0.62203 0.17959 0 0 0 0 0 -0.03286 0.00869 0.08746 0 -0.40429 0 1.9342 -0.27378 1.59783 -2.57332
PRO_860 -5.10344 0.85074 2.95248 -0.18384 0.00159 0.13051 1.67103 -1.29358 -0.0228 -0.15397 -2.29794 0.00179 0 0 0 0 0 -0.0831 0.00479 1.05055 0 -0.78483 0 -2.4119 -0.34004 1.65779 -4.35418
PRO_861 -6.34377 1.02121 2.88373 -0.19254 0.01085 0.14025 1.05804 -1.55222 -0.01281 -0.09025 -0.46979 -0.07299 0 0 -0.36128 0 0 0.0484 0.00165 0.81714 0 -0.09075 0 -2.4119 0.20245 1.02137 -4.39324
GLY_862 -5.25738 0.89841 4.17657 -0.00011 0 0 2.52337 -2.41681 -0.02482 -0.12733 -2.79832 -0.34811 0 0 0 0 0 -0.10982 0 0 0 -1.53594 0 0.83697 0.6165 0.63505 -2.93176
THR_863 -7.48869 0.69785 4.54916 -0.1712 0.09595 0.06092 3.16641 -2.7565 -0.02482 -0.12733 -3.33199 0.16266 0 0 0 0 0 0.0177 0.00046 0.05227 0 0.0496 2.27305 -1.0874 0.12444 0.4152 -3.32224
ILE_864 -8.15635 1.45667 3.02098 -0.46648 0.39526 0.09197 2.56031 -2.46699 -0.00954 -0.03347 -2.21029 0.03181 0 0 0 0 0 -0.02141 0.02847 0.33832 0 -0.64314 0 0.73287 -0.32264 0.45679 -5.21686
VAL_865 -7.28233 1.072 1.54383 -0.28314 0.22486 0.06307 3.16422 -2.13081 -0 -0 -2.19434 -0.22134 0 0 0 0 0 -0.04975 0.12945 0.24054 0 -0.68537 0 1.9342 -0.36181 0.53945 -4.29727
ASP_866 -5.21817 0.65809 5.63859 -0.23937 0.17039 0.80089 2.26341 -2.58779 -0.04511 -0.28648 -5.03555 -4.06569 0 0 -1.16259 -0.41879 0 0.06551 0.16765 0 2.40158 -0.06893 0 -2.3716 -0.07707 0.89443 -8.51659
SER_867 -4.26062 0.3187 4.86746 -0.0286 0.00059 0.01959 2.36287 -2.20786 -0.02495 -0.18146 -2.21222 -0.27434 0 0 0 -0.41879 0 0.1684 0.01214 0.58309 0 -0.12746 1.80813 -0.77834 0.16362 1.16783 0.95777
GLU_868 -5.77088 0.45274 5.79338 -0.43712 0.08928 0.96161 2.97542 -2.4361 -0.00529 -0.04062 -3.99413 -0.86166 0 0 0 -0.73743 0 -0.00963 0.50173 0 3.90622 0.04932 0 -2.7348 1.28351 0.83908 -0.17537
ILE_869 -7.85078 0.9759 -0.44111 -0.64138 0.43753 0.22947 1.1691 -1.46578 -0 -0 -1.85153 -0.13309 0 0 0 0 0 0.00399 0.17161 0.36763 0 0.31266 0 0.73287 1.37869 0.55554 -6.04868
THR_870 -5.62198 0.48842 4.10957 -0.10932 0.07778 0.07774 1.76735 -2.41467 -0.0131 -0.0533 -1.84861 -0.70687 0 0 -0.37456 0 0 0.101 0.05861 0.13979 0 -0.30445 2.38245 -1.0874 0.06395 0.57853 -2.68906
THR_871 -5.28341 0.85652 5.23867 -0.16994 0.08893 0.05702 2.44811 -2.40947 -0.01592 -0.16417 -1.56062 0.22091 0 0 -0.69981 -0.3746 0 -0.08146 0.10029 0.09995 0 0.09416 2.34544 -1.0874 -0.13396 1.31773 0.88696
PRO_872 -4.8679 0.74387 2.34866 -0.07008 0 0.04325 0.53852 -0.93169 -0 -0 -0.14449 0.58097 0 0 0 0 0 -0.19874 0.06043 0.20253 0 -0.61093 0 -2.4119 0.0501 1.4482 -3.21919
ASP_873 -4.46005 0.48192 5.88585 -0.14738 0.01898 0.50893 2.55385 -2.5166 -0.05937 -0.51509 -4.29068 -2.98568 0 0 -0.62804 -0.41437 0 0.01271 0.18499 0 3.92229 0.28966 0 -2.3716 1.07513 0.94429 -2.51025
ARG_874 -7.65822 0.59435 7.17136 -1.02835 0.24556 0.72689 2.19549 -3.20033 -0.01185 -0.117 -2.60831 0.82196 0 0 -0.62804 -0.35877 0 -0.01327 0.0759 3.16102 0 0.0743 0 -1.2888 0.84075 0.83668 -0.16866
TYR_875 -9.935 1.30579 3.81878 -0.7681 0.49807 0.27156 2.60037 -2.67671 -0.01689 -0.13081 -1.798 -0.52249 0 0 0 0 0 0.09395 0.03056 0 3.1906 0.17475 0.00041 1.2797 -0.04826 0.64433 -1.9874
GLU_876 -6.72627 0.55786 7.09289 -0.21425 0.01874 0.32316 2.47658 -2.98591 -0 -2e-05 -5.10022 -0.55244 0 0 -0.69981 -0.73337 0 -0.03373 0.15501 0 4.13643 -0.00414 0 -2.7348 0.39943 0.42258 -4.20227
PHE_877 -9.4608 1.56732 2.93354 -0.47223 0.16308 0.22309 2.54643 -2.47009 -0.00766 -0.02358 -2.78792 -0.21484 0 0 0 0 0 -0.00824 0.31936 0 3.03793 -0.13119 0 1.0402 0.22988 0.56281 -2.95292
TYR_878 -9.92815 1.04227 3.68615 -0.6151 0.03247 0.31563 3.17698 -2.5728 -0.01907 -0.06762 -3.48488 -0.18863 0 0 0 -0.43036 0 -0.06821 0.00363 0 2.37244 -0.05168 0.0053 1.2797 -0.00347 0.77162 -4.74377
LEU_879 -8.92548 0.92277 3.09931 -0.60829 0.17891 0.18585 2.06024 -2.64057 -0.03681 -0.27245 -2.88349 0.15218 0 0 0 0 0 0.43137 0.43698 0.7483 0 -0.24306 0 0.18072 0.09571 0.87993 -6.23787
VAL_880 -6.78531 0.52042 3.24211 -0.28904 0.1285 0.06976 2.23427 -2.39973 -0.04187 -0.22159 -2.4328 -0.41196 0 0 0 0 0 0.02443 0.00452 0.13075 0 -0.19639 0 1.9342 0.02695 1.07062 -3.39215
SER_881 -5.43395 0.46955 3.51281 -0.02944 0.00027 0.04929 0.81234 -1.94396 -0 -0 -1.0763 -1.12115 0 0 -0.36737 0 0 -0.04266 0.00016 0.42591 0 -0.14127 0.63945 -0.77834 -0.08491 0.76332 -4.34625
HIS_D_882 -6.83356 0.5771 5.1145 -0.42971 0.01045 0.30218 2.40136 -2.82313 -0 -0 -1.73008 -0.29402 0 0 -0.83126 -0.78292 0 -0.02757 0.01759 0 1.98512 -0.42195 0 -0.45461 -0.12096 0.48869 -3.85278
ALA_883 -2.97804 0.10405 2.30543 -0.02131 0 0 1.14713 -1.38607 -0 -0 -1.30254 -0.13564 0 0 -0.83126 0 0 -0.01092 0 0 0 -0.1234 0 1.8394 -0.22738 0.45117 -1.16938
ALA_884 -4.20215 0.40722 1.73115 -0.02495 0.00017 0 0.56758 -1.86689 -0.02494 -0.15766 0.08163 -0.25153 0 0 0 0 0 0.26768 0 0 0 -0.03653 0 1.8394 -0.54449 0.32741 -1.8869
VAL_885 -2.11028 0.07236 2.02364 -0.29103 0.13854 0.06315 0.51847 -1.05896 -0.00013 -0.00096 0.03844 -0.233 0 0 -0.49656 0 0 0.0289 1e-05 0.18864 0 -0.40558 0 1.9342 -0.31889 0.43361 0.52458
GLN_886 -3.29472 0.104 1.58038 -0.34932 0.05219 0.21712 0.2099 -1.22553 -0 -0 0.32242 -0.25852 0 0 0 0 0 0.04232 0.03976 0 2.9529 0.14944 0 -0.18838 0.14381 0.38718 0.88496
GLY_887 -3.92115 0.74949 3.24684 -0.00031 0 0 1.49787 -1.97102 -0.00116 -0.0033 -2.17863 -0.23689 0 0 -1.34642 0 0 -0.06418 0 0 0 -1.52431 0 0.83697 0.33814 0.25214 -4.32593
VAL_888 -5.95108 0.2946 2.09277 -0.3777 0.3682 0.09169 1.0991 -1.83886 -0 -0 -0.0558 -0.01273 0 0 0 0 0 -0.0518 0.00898 1.24822 0 -0.57595 0 1.9342 0.0057 0.31113 -1.40934
ALA_889 -3.99549 0.32298 1.39444 -0.02467 1e-05 0 1.23896 -1.4583 -0.00146 -0.00937 -0.85107 -0.23754 0 0 -0.90728 0 0 -0.03585 0 0 0 -0.06375 0 1.8394 -0.6604 0.23389 -3.21549
LYS_890 -3.1793 0.38017 2.8017 -0.48052 0.13723 0.2952 0.45772 -1.1234 -0.03399 -0.32064 0.30985 -0.1887 0 0 0 0 0 0.04609 0.10272 3.17654 0 0.34072 0 -1.5107 0.03338 1.04366 2.28773
PRO_891 -6.17812 0.73993 3.2334 -0.22102 0.02339 0.16394 1.02291 -1.49873 -0.0158 -0.12194 -1.3469 -0.12655 0 0 -0.54353 0 0 0.00275 0.02081 0.39196 0 -0.7925 0 -2.4119 0.32185 1.39344 -5.94263
THR_892 -6.98607 0.87558 4.58787 -0.15366 0.05423 0.056 3.2653 -2.83123 -0.03235 -0.31459 -3.51598 0.25335 0 0 -0.64827 0 0 -0.00357 0.02548 0.1174 0 -0.03485 2.28251 -1.0874 -0.13843 0.84501 -3.38368
LYS_893 -7.15164 0.23327 5.69903 -0.33973 0.02862 0.16201 2.72419 -2.73749 -0.01051 -0.03633 -3.24435 0.03465 0 0 0 0 0 -0.04966 0.14019 1.79511 0 0.08096 0 -1.5107 -0.00828 0.58483 -3.60583
TYR_894 -10.1103 1.81736 3.30121 -0.55812 0.02605 0.27787 3.46507 -2.85011 -0.00525 -0.05984 -3.79645 -0.23684 0 0 -0.2764 0 0 -0.00028 0.01907 0 2.28619 -0.04514 0.34959 1.2797 0.04803 0.75513 -4.31353
VAL_895 -7.25812 0.76919 3.25803 -0.26986 0.20231 0.05561 2.84343 -2.4031 -0.01038 -0.03599 -2.8957 -0.25491 0 0 0 0 0 -0.07899 0.02965 0.33564 0 -0.79852 0 1.9342 -0.11961 0.85602 -3.8411
VAL_896 -7.25067 1.13432 1.6532 -0.27885 0.16882 0.06047 1.77276 -2.00692 -0.00052 -0.0056 -1.45675 -0.21327 0 0 0 0 0 -0.05249 0 0.12698 0 -0.42155 0 1.9342 -0.35521 0.57429 -4.61679
LEU_897 -9.51042 1.67244 1.10245 -0.5272 0.29446 0.13998 1.76596 -2.03402 -0 -0 -0.65218 0.1331 0 0 0 0 0 0.16937 0.15407 0.23523 0 -0.19173 0 0.18072 -0.17439 0.75326 -6.4889
TYR_898 -9.52478 1.03098 4.78561 -0.75433 0.05469 0.07218 3.17902 -3.24612 -0 -0 -2.96621 -0.46896 0 0 0 -0.69594 0 -0.02428 0.14339 0 1.89192 -0.23996 0.24468 1.2797 0.14082 0.89362 -4.20398
ASP_899 -6.71519 0.60814 8.25202 -0.26983 0.14325 0.9036 3.72358 -3.75291 -0.01676 -0.09221 -6.6514 -1.10436 0 0 -1.3394 -0.32874 0 0.01487 0.06471 0 2.19333 -0.91013 0 -2.3716 0.52142 0.81165 -6.31596
ASP_900 -3.53796 0.14821 4.8102 -0.12413 0.04561 0.39128 2.06868 -2.1626 -0 -0 -2.51893 -0.29287 0 0 0 -0.69594 0 0.03789 0.14226 0 2.49441 -0.3658 0 -2.3716 -0.02838 0.45622 -1.50344
SER_901 -4.51584 0.80604 5.09302 -0.03458 0.01231 0.02854 1.87132 -2.26018 -0.02444 -0.16551 -2.10091 -0.20461 0 0 -0.48992 -0.60142 0 0.04334 0.03659 0.57681 0 -0.15225 1.82445 -0.77834 -0.46584 0.40404 -1.09738
ASN_902 -2.39969 0.18192 3.46041 -0.192 0.02419 0.32614 1.27155 -1.58358 -0.00102 -0.00574 -0.53308 -1.03737 0 0 0 0 0 0.03629 0.01757 0 1.96965 -1.04678 0 -0.93687 -0.54672 0.41661 -0.57853
CYS_903 -5.62869 0.72077 2.60507 -0.05305 0.00057 0.01747 1.28482 -1.384 -0.01497 -0.08203 -1.88841 -0.02429 0 0 -0.84948 0 0 -0.04687 0.00062 0.55456 0 0.02175 0 3.6196 -0.75751 0.25637 -1.64772
HIS_904 -5.20801 0.68628 5.67999 -0.49443 0.0301 0.37164 2.8235 -2.4943 -0 -0 -2.7048 -0.88968 0 0 -1.20845 0 0 -0.00221 0.00887 0 1.52087 -0.06997 0 -0.45461 -0.59766 1.03499 -1.96788
PRO_905 -7.49332 1.23261 4.95886 -0.08572 1e-05 0.05249 2.06389 -2.28172 -0 -0 -1.43776 0.69696 0 0 0 0 0 -0.14069 0.06951 0.62192 0 -0.37468 0 -2.4119 -0.49228 1.58186 -3.43996
ASP_906 -6.56283 0.3535 9.05304 -0.10872 0.0118 0.33428 4.35812 -3.85006 -0 -0 -7.65318 -0.32761 0 0 -3.00136 0 0 -0.0339 0.06594 0 2.25166 -0.14816 0 -2.3716 -0.33491 0.90012 -7.06388
SER_907 -5.33132 0.42001 5.0828 -0.02321 0 0.02133 2.66174 -2.42064 -0 -0 -2.05512 -0.22665 0 0 0 0 0 0.00048 0.00045 0.43657 0 0.33857 0.60735 -0.77834 -0.00384 0.305 -0.96483
LEU_908 -8.06623 0.62841 3.7402 -0.4869 0.23354 0.11929 2.48737 -2.6165 -0 -0 -2.68932 0.21031 0 0 0 0 0 0.0052 0.06321 0.34028 0 -0.28379 0 0.18072 -0.02016 0.25939 -5.89498
GLN_909 -8.32905 0.82925 6.63592 -0.32232 0.0225 0.28156 3.40266 -3.48929 -0 -0 -3.18047 -0.08885 0 0 0 0 0 0.01151 0.08411 0 3.83687 0.12367 0 -0.18838 -0.08952 0.37889 -0.08094
ALA_910 -5.65244 0.31771 4.09237 -0.0225 0 0 2.34873 -2.68151 -0 -0 -1.8657 -0.37026 0 0 0 0 0 -0.04391 0 0 0 -0.22333 0 1.8394 -0.16256 0.29978 -2.12422
LEU_911 -8.48633 0.87447 5.32711 -0.71337 0.22869 0.2765 2.96336 -3.10474 -0 -0 -2.45605 0.14326 0 0 0 0 0 -0.02528 0.06198 0.78565 0 -0.20497 0 0.18072 -0.22167 0.3373 -4.03338
THR_912 -7.19832 0.48958 5.20843 -0.2022 0.10168 0.0716 3.11705 -2.91381 -0 -0 -3.83518 -0.03313 0 0 0 -0.56419 0 0.05809 0.02318 0.0763 0 -0.00797 2.26263 -1.0874 0.04337 0.43405 -3.95625
TYR_913 -11.4083 1.4036 5.91312 -0.6898 0.02967 0.25529 3.3587 -3.98771 -0.01598 -0.16398 -2.95318 -0.32679 0 0 -0.9475 0 0 0.08147 0.00432 0 2.62014 -0.16726 0.76807 1.2797 -0.0261 1.1413 -3.83123
ASN_914 -7.70114 0.77117 6.93756 -0.17499 0.02554 0.26036 3.54457 -3.61267 -0.00229 -0.0504 -2.59339 -0.25313 0 0 0 0 0 -0.00565 0.02905 0 1.5093 0.41175 0 -0.93687 -0.02176 1.22178 -0.64121
LEU_915 -9.79858 1.0041 4.32984 -0.46285 0.13383 0.10925 3.25793 -3.04082 -0.00495 -0.05622 -3.44321 0.1921 0 0 0 0 0 -0.02308 0.04535 0.27392 0 -0.29358 0 0.18072 -0.15587 0.49439 -7.25773
CYS_916 -9.15178 0.97789 5.87317 -0.05573 0.0064 0.01993 3.73727 -3.17567 -0 -0 -2.88032 -0.07008 0 0 0 0 0 -0.07629 0.00106 0.54435 0 0.21573 0 3.6196 -0.28757 0.42319 -0.27885
HIS_D_917 -9.19752 0.91446 5.70984 -0.37595 0.03373 0.43769 3.29223 -3.38536 -0.01598 -0.16398 -3.54425 -0.40932 0 0 -1.50138 0 0 -0.01979 0.06385 0 2.62879 -0.32834 0 -0.45461 -0.3981 0.77937 -5.93463
LEU_918 -7.8266 1.04778 2.97706 -0.54342 0.32461 0.17492 2.54626 -2.56299 -0.01867 -0.14507 -1.7619 0.07001 0 0 -0.59361 0 0 -0.02812 0.20112 0.25125 0 0.0355 0 0.18072 0.0011 0.98483 -4.68523
PHE_919 -10.1938 1.84228 2.63064 -0.63458 0.25767 0.2998 2.18141 -2.75624 -0.01783 -0.1317 -0.71743 -0.00359 0 0 0 0 0 -0.08796 0.15945 0 3.0809 -0.07875 0 1.0402 0.29004 0.75693 -2.08257
ALA_920 -4.62193 0.38853 2.1024 -0.02399 0 0 1.95836 -1.67751 -0 -0 -0.97784 -0.39441 0 0 -1.39555 0 0 -0.09361 0 0 0 -0.26168 0 1.8394 -0.39444 0.43847 -3.11379
ARG_921 -7.43587 0.71586 3.71281 -0.84657 0.26086 0.65293 1.10419 -1.75749 -0.0024 -0.03791 0.30204 0.21692 0 0 0 0 0 -0.02013 0.1072 2.34539 0 -0.04602 0 -1.2888 -0.65348 0.75295 -1.91752
CYS_922 -5.81336 0.43099 3.77218 -0.16803 0.05364 0.08116 1.82961 -1.76956 -0.04671 -0.26149 -1.27597 -1.45833 0 0 0 0 0 -0.00292 0.02233 0.53169 0 -0.08186 0 3.6196 -0.11372 1.28812 0.63737
ASN_923 -5.77717 0.45248 3.75884 -0.19098 0.02593 0.29902 1.49962 -2.24929 -0.0487 -0.34168 -1.18532 -0.59045 0 0 0 -0.11396 0 0.13895 0.03265 0 2.49878 -0.55263 0 -0.93687 0.15917 0.76636 -2.35527
ARG_924 -7.32235 0.61054 4.9991 -1.05661 0.26383 0.79535 1.90227 -2.58842 -0.04084 -0.23354 -1.87155 0.11433 0 0 0 -0.78292 0 0.17514 0.0918 3.21921 0 -0.07312 0 -1.2888 0.18905 0.56905 -2.32848
ALA_925 -5.4576 0.53941 2.56974 -0.02357 0 0 1.4854 -2.08256 -0 -0 -2.16689 -0.22239 0 0 0 0 0 -0.00202 0 0 0 -0.04432 0 1.8394 -0.02451 0.52053 -3.06938
VAL_926 -6.44238 1.17064 3.12601 -0.21618 0.10642 0.03858 2.35662 -2.25168 -0 -0 -1.36396 -0.15749 0 0 -0.36737 0 0 0.0809 0.00255 1.68861 0 -0.37025 0 1.9342 -0.40599 0.52454 -0.54621
SER_927 -3.52993 0.49459 2.70556 -0.02793 7e-05 0.04182 1.68841 -1.38615 -0 -0 -1.97246 -0.94727 0 0 -0.92467 0 0 -0.11132 0.05571 0.1652 0 -0.24104 0.61186 -0.77834 -0.45093 0.7357 -3.87112
TYR_928 -8.18273 1.29297 4.9334 -0.6078 0.05965 0.28876 2.14414 -2.74423 -0.01354 -0.14378 -0.31583 -0.17138 0 0 0 0 0 0.00177 0.1811 0 1.95043 -0.35294 0.00046 1.2797 -0.13279 1.06391 0.53126
PRO_929 -8.09105 1.41369 3.01971 -0.21099 0.00695 0.15392 1.89367 -1.44036 -0 -0 -1.39798 -0.10829 0 0 0 0 0 0.08143 0.0616 0.71644 0 -0.80658 0 -2.4119 -0.16063 1.41824 -5.86212
ALA_930 -6.68405 1.50902 3.59774 -0.02224 0 0 2.71884 -2.79458 -0.00326 -0.0339 -2.47405 -0.34511 0 0 0 0 0 0.01907 0 0 0 -0.2762 0 1.8394 0.31085 2.03632 -0.60214
PRO_931 -7.56993 1.39014 3.31517 -0.06724 0 0.04184 1.25112 -1.77351 -0 -0 -0.95115 0.60876 0 0 0 0 0 -0.15314 0.08032 0.1822 0 -0.49232 0 -2.4119 0.71103 1.9606 -3.878
THR_932 -8.04244 1.13227 6.66718 -0.12984 0.06312 0.07478 3.83353 -3.57472 -0 -0 -3.56761 -1.42 0 0 0 -0.67298 0 0.18914 0.23058 0.22651 0 -0.24217 2.55335 -1.0874 0.00507 1.43922 -2.3224
TYR_933 -9.00116 1.41181 4.73324 -0.98145 0.09501 0.40386 3.64673 -3.03592 -0 -0 -1.98966 -0.30521 0 0 0 0 0 -5e-05 0.11031 0 2.13433 -0.06204 0.00198 1.2797 -0.15066 1.26883 -0.44037
TYR_934 -11.8119 1.3194 4.61752 -0.62434 0.07292 0.32874 3.44785 -3.41859 -0.01162 -0.12277 -3.84611 -0.26444 0 0 -1.23519 0 0 0.28791 0.09601 0 2.84299 -0.01289 0.03785 1.2797 -0.16027 0.81361 -6.36369
ALA_935 -7.87716 1.03061 4.3685 -0.0228 0 0 2.76512 -3.83151 -0.00245 -0.02517 -1.70104 -0.34755 0 0 0 0 0 0.01038 0 0 0 -0.27147 0 1.8394 -0.36738 0.58825 -3.84425
HIS_D_936 -6.2606 0.52598 6.58352 -0.70475 0.01447 0.7376 4.01601 -3.27768 -0 -0 -4.39859 -0.32003 0 0 0 -0.7542 0 0.00752 0.00196 0 1.61288 -0.12571 0 -0.45461 -0.24497 0.35058 -2.69062
LEU_937 -9.94176 1.21934 4.90208 -0.51129 0.20771 0.11974 2.94005 -3.33991 -0.00694 -0.03181 -2.59069 0.22754 0 0 0 0 0 0.05159 0.0257 0.31218 0 -0.27433 0 0.18072 -0.16472 0.68019 -5.99459
ALA_938 -7.26789 0.9597 3.75528 -0.01877 0 0 2.70673 -3.15797 -0.00769 -0.07572 -2.04353 -0.36297 0 0 0 0 0 0.00513 0 0 0 -0.077 0 1.8394 -0.20931 0.76258 -3.19202
ALA_939 -6.7987 0.6279 4.44007 -0.02114 0 0 2.7378 -3.24031 -0 -0 -1.69741 -0.3587 0 0 0 0 0 0.03058 0 0 0 -0.20481 0 1.8394 -0.20951 0.32309 -2.53174
TYR_940 -6.47068 0.55621 5.23582 -1.00292 0.06531 0.3694 3.29988 -2.9159 -0 -0 -2.67418 -0.30747 0 0 0 0 0 0.00229 0.13104 0 1.80026 -0.39552 0.00097 1.2797 -0.10796 0.18438 -0.94937
ARG_941 -12.1904 1.71454 11.1784 -1.39404 0.51117 1.07885 4.60164 -5.17757 -0.02889 -0.104 -4.42674 0.25179 0 0 -1.10667 -0.32032 0 0.04404 0.2365 4.59458 0 -0.15074 0 -1.2888 -0.19343 0.68858 -1.48154
GLY_942 -5.37173 0.65658 3.8995 -4e-05 0 0 2.06569 -2.46136 -0 -0 -1.20368 -0.4401 0 0 0 0 0 0.14443 0 0 0 0.40195 0 0.83697 -0.08995 0.73131 -0.83044
ARG_943 -8.37125 0.82452 7.90085 -1.3365 0.45208 0.9194 3.4195 -3.48672 -0.00598 -0.06843 -2.58576 0.54994 0 0 0 -0.83136 0 -0.03773 0.54717 2.59893 0 -0.03515 0 -1.2888 0.04958 0.51987 -0.26584
VAL_944 -7.44917 0.93402 3.51973 -0.30248 0.19169 0.06616 2.71329 -2.5324 -0.00046 -0.00651 -1.52453 0.03777 0 0 0 0 0 -0.0432 0.00055 0.0913 0 -0.21897 0 1.9342 -0.18544 0.62822 -2.1462
TYR_945 -10.9346 1.69209 4.40086 -0.53438 0.40709 0.24524 2.21043 -3.00437 -0.0317 -0.26696 -1.96947 -0.32342 0 0 0 0 0 -0.05498 0.08164 0 3.1326 0.3517 0.03132 1.2797 -0.01907 0.89568 -2.4106
ILE_946 -7.84627 0.81962 3.85889 -0.54075 0.2416 0.16238 2.88934 -2.77775 -0 -0 -1.71486 -0.2131 0 0 0 0 0 -0.04006 0.07207 0.45765 0 0.1303 0 0.73287 0.09655 1.0525 -2.61902
LYS_947 -3.50231 0.27624 3.64407 -0.47692 0.08887 0.28076 1.59851 -1.60267 -0 -0 -0.19526 0.13108 0 0 0 0 0 -0.08735 0.55005 2.38492 0 -0.05831 0 -1.5107 -0.26875 0.65051 1.90272
ASP_948 -1.83148 0.23637 3.54827 -0.12024 0.02763 0.37278 1.10457 -1.39924 -0.00046 -0.00651 -3.63825 -0.29811 0 0 0 -0.39113 0 -0.08136 0.00921 0 2.36743 -0.35302 0 -2.3716 -0.71876 0.49374 -3.05017
ARG_949 -5.70189 0.36915 5.78719 -0.57752 0.07208 0.32518 2.66642 -2.46114 -0.01665 -0.11719 -2.28122 0.10754 0 0 0 -0.9563 0 0.03668 0.03623 2.33597 0 -0.08526 0 -1.2888 -0.44677 0.54875 -1.64755
ARG_950 -1.47749 0.09209 1.31984 -0.62825 0.11809 0.43387 0.20559 -0.66255 -0.00132 -0.02056 0.40916 -0.15179 0 0 0 0 0 -0.03681 0.02246 1.80032 0 -0.21028 0 -1.2888 -0.10742 0.41902 0.23516
ILE_951 -4.7158 0.24565 3.94095 -0.59755 0.34634 0.20965 1.87504 -1.92398 -0 -0 -0.61457 -0.23593 0 0 0 0 0 0.14295 0.00233 0.35231 0 0.17585 0 0.73287 0.10491 0.20879 0.2498
ASN_952 -7.18063 0.73977 5.92667 -0.2017 0.06717 0.30466 2.30828 -2.94181 -0.02482 -0.21531 -1.62707 -0.32284 0 0 0 -0.94804 0 -0.00933 0.02937 0 1.55782 0.17068 0 -0.93687 0.13445 0.30453 -2.86502
MET_953 -7.77594 0.77233 4.35875 -0.76019 0.24039 0.43168 1.16211 -2.22745 -0 -0 0.40757 -0.17893 0 0 0 0 0 0.04054 0.07399 3.37882 0 0.12979 0 0.60916 0.28809 0.36103 1.31176
ASN_954 -6.68155 0.26159 5.44358 -0.20681 0.00591 0.28758 1.87877 -2.74672 -0.0154 -0.12407 -1.03623 -0.35938 0 0 0 0 0 -0.04136 0.00591 0 2.65622 0.11411 0 -0.93687 0.33016 0.25424 -0.91032
ASP_955 -5.00403 0.35551 6.8612 -0.28871 0.10118 0.96496 3.54524 -3.04724 -0.03691 -0.21512 -4.71644 -0.12872 0 0 0 -0.89565 0 0.03597 0.01574 0 2.25067 -0.39769 0 -2.3716 0.49941 0.2697 -2.20253
MET_956 -7.43021 0.59205 5.76008 -0.46832 0.12141 0.14007 2.54546 -2.82001 -0 -0 -1.7721 -0.47263 0 0 0 0 0 -0.06997 0.52442 2.74601 0 -0.08241 0 0.60916 0.37289 0.4167 0.7126
GLU_957 -3.23454 0.4475 3.76201 -0.21611 0.02582 0.30009 1.24903 -1.77734 -0.02283 -0.11161 -0.89832 -0.5982 0 0 0 0 0 -0.06775 0.00526 0 3.0317 -0.32851 0 -2.7348 -0.45895 0.34117 -1.28638
ASN_958 -5.81002 0.47338 7.28644 -0.17441 0.02598 0.25822 3.34049 -3.25317 -0.00634 -0.04249 -2.80099 -0.34197 0 0 0 -1.4066 0 0.26238 0.00333 0 1.75799 0.14749 0 -0.93687 -0.18243 0.36679 -1.03281
ALA_959 -6.33853 0.4558 3.52432 -0.0215 0 0 2.47113 -2.70314 -0 -0 -0.84035 -0.41321 0 0 0 0 0 0.2472 0 0 0 -0.34031 0 1.8394 -0.16885 0.45642 -1.83161
TYR_960 -9.53982 1.38148 7.27444 -1.02484 0.12739 0.39493 3.52336 -3.9179 -0 -0 -2.7974 -0.27329 0 0 0 0 0 -0.00156 0.06571 0 1.79522 -0.37642 0.19886 1.2797 -0.28634 0.44707 -1.72942
ARG_961 -5.32399 0.42578 5.77873 -0.60979 0.09532 0.33787 2.73161 -2.63773 -0.00634 -0.04249 -2.1211 0.28161 0 0 0 -0.51095 0 -0.05072 0.45173 2.45574 0 -0.17956 0 -1.2888 -0.13299 0.61406 0.26799
ASP_962 -5.3916 0.72746 6.20365 -0.12559 0.03463 0.39925 3.09095 -2.93475 -0.01272 -0.10197 -3.73753 -0.32852 0 0 0 -0.9563 0 -0.0629 0.03439 0 1.95651 -0.06934 0 -2.3716 -0.23555 0.76702 -3.11451
ILE_963 -9.97718 1.88649 2.63476 -0.60037 0.48389 0.18464 2.24042 -2.91606 -0.00455 -0.03632 -1.55018 0.00835 0 0 0 0 0 -0.08159 0.08141 0.72641 0 0.22446 0 0.73287 -0.09142 0.8094 -5.24457
GLN_964 -5.66984 0.40089 5.27675 -0.69458 0.09737 0.75973 2.31011 -2.66893 -0.02435 -0.19988 -1.93613 -0.73084 0 0 -0.50943 0 0 -0.06721 0.13995 0 2.93625 0.23323 0 -0.18838 0.07765 0.65872 0.20109
ILE_965 -5.51587 0.40224 1.77935 -0.55514 0.34671 0.17211 1.08441 -1.63045 -0 -0 -0.39571 0.14169 0 0 0 0 0 -0.06553 0.03237 1.87507 0 0.14159 0 0.73287 -0.1106 0.52446 -1.04042
ILE_966 -7.59506 0.68297 5.11958 -0.5383 0.3857 0.10735 3.29585 -3.15963 -0.00514 -0.05833 -2.95829 0.08788 0 0 0 0 0 -0.03415 0.04353 1.061 0 0.5246 0 0.73287 -0.17406 0.55044 -1.93119
ASP_967 -2.92917 0.45066 3.1777 -0.13105 0.01263 0.4048 1.20246 -1.55942 -0 -0 -0.29054 -0.90221 0 0 0 -0.95665 0 -0.14781 0.02509 0 4.19116 -0.02362 0 -2.3716 0.18835 0.53741 0.87819
THR_968 -4.06776 0.63946 3.10186 -0.21744 0.51592 0.08097 1.74612 -1.69046 -0.00886 -0.10627 -0.43479 -0.43693 0 0 -0.65199 0 0 0.02788 0.0011 1.5587 0 -0.17256 2.31515 -1.0874 -0.12046 0.63531 1.62757
VAL_969 -6.04811 0.70468 3.17227 -0.28562 0.17036 0.06243 3.15618 -2.28021 -0 -0 -3.81242 -0.30051 0 0 0 0 0 0.03077 0 0.20871 0 -0.52718 0 1.9342 -0.20613 0.6708 -3.34979
ASN_970 -5.48599 0.99048 5.36992 -0.15416 0.07586 0.22103 2.34035 -2.77516 -0.00671 -0.03597 -0.81177 -0.48404 0 0 0 -0.95665 0 5.14679 0.06146 0 2.0932 -0.44064 0 -0.93687 3.00162 11.9189 19.1316
ASN_971 -5.05295 0.76755 4.33384 -0.16976 0.01076 0.27357 2.28256 -2.18663 -0.016 -0.12271 -2.89237 -0.5271 0 0 -0.60512 -0.82348 0 -0.05039 0.00143 0 2.04626 -0.49709 0 -0.93687 2.61959 12.241 10.6961
SER_972 -3.9919 0.4418 4.1002 -0.0326 0.00021 0.02018 2.34443 -1.93846 -0.03942 -0.34028 -2.50066 0.01573 0 0 0 0 0 0.0006 0.00778 0.70647 0 -0.20789 1.85693 -0.77834 -0.61363 0.74606 -0.20281
THR_973 -6.60182 1.27883 4.6395 -0.16079 0.04946 0.05778 2.29187 -2.45221 -0 -0 -2.06701 0.28059 0 0 -0.64745 -0.78078 0 -0.00105 0.02134 0.13725 0 0.16298 2.39456 -1.0874 -0.36256 1.27592 -1.57098
PRO_974 -6.84372 2.32797 2.9805 -0.16614 0.14557 0.12288 1.68869 -1.4367 -0 -0 0.41113 -0.01996 0 0 0 0 0 8.17652 0.06477 0.12988 0 -1.18715 0 -2.4119 -0.34774 12.8014 16.4359
MET_975 -9.77261 2.55909 3.9536 -0.31596 0.00945 0.19465 2.20374 -2.35669 -0 -0 -0.19172 -0.41021 0 0 0 0 0 0.04149 0.96186 2.63711 0 0.1716 0 0.60916 3.58415 12.9454 16.824
PHE_976 -7.79879 0.60784 3.38433 -0.62667 0.04939 0.27997 2.51744 -2.30807 -0 -0 -1.31832 0.02408 0 0 -0.69198 0 0 -0.00142 0.13939 0 2.82564 0.05532 0 1.0402 3.74859 1.51175 3.4387
PHE_977 -8.78742 1.82848 2.44557 -0.64365 0.09137 0.35352 0.5906 -2.17535 -0.00694 -0.03181 -0.13766 0.06903 0 0 0 0 0 0.24273 0.00491 0 2.26236 -0.07829 0 1.0402 -0.37003 0.97535 -2.32702
VAL:CtermProteinFull_978 -6.41409 0.64847 5.59964 -0.44437 0.57999 0.18517 3.0217 -2.75805 -0.05685 -0.31681 -4.92159 -1.22297 0 0 -1.44293 0 0 0 0.62611 0.9803 0 0 0 1.9342 -0.26131 1.84568 -2.41773
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692498 DOMAINID 683715 MODEL 3 PEST Argonaute 2 An gambiae
MODEL     3
REMARK    Rerank model03.pdb score: 920.653 tmscore: 0.77385 5w6vA_202 prob: 100 ident: 31.66
ATOM      1  N   MET A   1      -4.299  34.130  31.455  1.00 32.090          N  
ATOM      2  CA  MET A   1      -3.298  35.066  31.978  1.00 31.790          C  
ATOM      3  C   MET A   1      -3.017  36.182  30.988  1.00 31.550          C  
ATOM      4  O   MET A   1      -3.337  36.063  29.805  1.00 31.600          O  
ATOM      5  CB  MET A   1      -2.002  34.339  32.331  1.00 44.630          C  
ATOM      6  CG  MET A   1      -2.132  33.384  33.516  1.00 44.630          C  
ATOM      7  SD  MET A   1      -0.612  32.544  33.951  1.00 44.630          S  
ATOM      8  CE  MET A   1      -0.465  31.253  32.702  1.00 44.630          C  
ATOM      9 1H   MET A   1      -4.563  33.434  32.151  1.00 38.510          H  
ATOM     10 2H   MET A   1      -5.122  34.646  31.182  1.00 38.510          H  
ATOM     11 3H   MET A   1      -3.925  33.657  30.646  1.00 38.510          H  
ATOM     12  HA  MET A   1      -3.694  35.523  32.885  1.00 38.150          H  
ATOM     13 1HB  MET A   1      -1.680  33.762  31.471  1.00 53.550          H  
ATOM     14 2HB  MET A   1      -1.219  35.063  32.535  1.00 53.550          H  
ATOM     15 1HG  MET A   1      -2.485  33.921  34.396  1.00 53.550          H  
ATOM     16 2HG  MET A   1      -2.867  32.637  33.274  1.00 53.550          H  
ATOM     17 1HE  MET A   1       0.438  30.676  32.882  1.00 53.550          H  
ATOM     18 2HE  MET A   1      -1.320  30.589  32.761  1.00 53.550          H  
ATOM     19 3HE  MET A   1      -0.421  31.690  31.712  1.00 53.550          H  
ATOM     20  N   HIS A   2      -2.446  37.279  31.478  1.00 31.380          N  
ATOM     21  CA  HIS A   2      -2.118  38.413  30.619  1.00 31.250          C  
ATOM     22  C   HIS A   2      -0.888  38.156  29.767  1.00 31.010          C  
ATOM     23  O   HIS A   2       0.097  37.584  30.239  1.00 31.100          O  
ATOM     24  CB  HIS A   2      -1.909  39.686  31.445  1.00 43.800          C  
ATOM     25  CG  HIS A   2      -1.717  40.909  30.600  1.00 43.800          C  
ATOM     26  ND1 HIS A   2      -0.510  41.225  30.012  1.00 43.800          N  
ATOM     27  CD2 HIS A   2      -2.582  41.876  30.225  1.00 43.800          C  
ATOM     28  CE1 HIS A   2      -0.643  42.334  29.310  1.00 43.800          C  
ATOM     29  NE2 HIS A   2      -1.890  42.750  29.426  1.00 43.800          N  
ATOM     30  H   HIS A   2      -2.195  37.338  32.464  1.00 37.660          H  
ATOM     31  HA  HIS A   2      -2.948  38.598  29.938  1.00 37.500          H  
ATOM     32 1HB  HIS A   2      -2.768  39.846  32.095  1.00 52.560          H  
ATOM     33 2HB  HIS A   2      -1.032  39.566  32.081  1.00 52.560          H  
ATOM     34  HD2 HIS A   2      -3.634  41.946  30.500  1.00 52.560          H  
ATOM     35  HE1 HIS A   2       0.142  42.821  28.733  1.00 52.560          H  
ATOM     36  HE2 HIS A   2      -2.278  43.576  28.992  1.00 52.560          H  
ATOM     37  N   ARG A   3      -0.939  38.589  28.514  1.00 30.800          N  
ATOM     38  CA  ARG A   3       0.207  38.491  27.631  1.00 30.630          C  
ATOM     39  C   ARG A   3       0.284  39.730  26.758  1.00 30.200          C  
ATOM     40  O   ARG A   3      -0.732  40.384  26.514  1.00 30.030          O  
ATOM     41  CB  ARG A   3       0.122  37.255  26.751  1.00 42.950          C  
ATOM     42  CG  ARG A   3      -1.035  37.249  25.757  1.00 42.950          C  
ATOM     43  CD  ARG A   3      -1.003  36.048  24.890  1.00 42.950          C  
ATOM     44  NE  ARG A   3      -2.144  36.003  23.975  1.00 42.950          N  
ATOM     45  CZ  ARG A   3      -2.214  36.627  22.771  1.00 42.950          C  
ATOM     46  NH1 ARG A   3      -1.210  37.365  22.326  1.00 42.950          N  
ATOM     47  NH2 ARG A   3      -3.307  36.495  22.034  1.00 42.950          N  
ATOM     48  H   ARG A   3      -1.784  39.034  28.186  1.00 36.960          H  
ATOM     49  HA  ARG A   3       1.111  38.434  28.236  1.00 36.760          H  
ATOM     50 1HB  ARG A   3       1.045  37.150  26.184  1.00 51.540          H  
ATOM     51 2HB  ARG A   3       0.021  36.372  27.383  1.00 51.540          H  
ATOM     52 1HG  ARG A   3      -1.978  37.256  26.301  1.00 51.540          H  
ATOM     53 2HG  ARG A   3      -0.979  38.130  25.116  1.00 51.540          H  
ATOM     54 1HD  ARG A   3      -0.083  36.035  24.308  1.00 51.540          H  
ATOM     55 2HD  ARG A   3      -1.041  35.157  25.518  1.00 51.540          H  
ATOM     56  HE  ARG A   3      -2.943  35.452  24.262  1.00 51.540          H  
ATOM     57 1HH1 ARG A   3      -0.368  37.482  22.882  1.00 51.540          H  
ATOM     58 2HH1 ARG A   3      -1.276  37.826  21.430  1.00 51.540          H  
ATOM     59 1HH2 ARG A   3      -4.078  35.933  22.370  1.00 51.540          H  
ATOM     60 2HH2 ARG A   3      -3.374  36.953  21.137  1.00 51.540          H  
ATOM     61  N   SER A   4       1.478  40.039  26.266  1.00 30.110          N  
ATOM     62  CA  SER A   4       1.637  41.144  25.333  1.00 29.800          C  
ATOM     63  C   SER A   4       0.907  40.894  24.028  1.00 29.300          C  
ATOM     64  O   SER A   4       0.917  39.782  23.491  1.00 29.430          O  
ATOM     65  CB  SER A   4       3.089  41.414  25.036  1.00 41.840          C  
ATOM     66  OG  SER A   4       3.203  42.415  24.055  1.00 41.840          O  
ATOM     67  H   SER A   4       2.282  39.488  26.529  1.00 36.130          H  
ATOM     68  HA  SER A   4       1.211  42.037  25.792  1.00 35.760          H  
ATOM     69 1HB  SER A   4       3.596  41.729  25.946  1.00 50.210          H  
ATOM     70 2HB  SER A   4       3.570  40.500  24.687  1.00 50.210          H  
ATOM     71  HG  SER A   4       4.147  42.614  24.002  1.00 50.210          H  
ATOM     72  N   SER A   5       0.303  41.951  23.495  1.00 28.810          N  
ATOM     73  CA  SER A   5      -0.398  41.922  22.219  1.00 28.370          C  
ATOM     74  C   SER A   5       0.543  42.073  21.021  1.00 28.390          C  
ATOM     75  O   SER A   5       0.117  41.963  19.868  1.00 28.230          O  
ATOM     76  CB  SER A   5      -1.443  43.019  22.200  1.00 39.890          C  
ATOM     77  OG  SER A   5      -0.843  44.287  22.231  1.00 39.890          O  
ATOM     78  H   SER A   5       0.328  42.828  23.995  1.00 34.570          H  
ATOM     79  HA  SER A   5      -0.902  40.959  22.133  1.00 34.040          H  
ATOM     80 1HB  SER A   5      -2.053  42.924  21.302  1.00 47.870          H  
ATOM     81 2HB  SER A   5      -2.103  42.903  23.059  1.00 47.870          H  
ATOM     82  HG  SER A   5      -1.566  44.922  22.254  1.00 47.870          H  
ATOM     83  N   ASN A   6       1.814  42.361  21.297  1.00 28.680          N  
ATOM     84  CA  ASN A   6       2.799  42.594  20.254  1.00 28.810          C  
ATOM     85  C   ASN A   6       3.504  41.324  19.803  1.00 28.640          C  
ATOM     86  O   ASN A   6       3.595  40.343  20.540  1.00 28.930          O  
ATOM     87  CB  ASN A   6       3.817  43.612  20.715  1.00 40.280          C  
ATOM     88  CG  ASN A   6       3.229  44.975  20.867  1.00 40.280          C  
ATOM     89  OD1 ASN A   6       2.461  45.440  20.015  1.00 40.280          O  
ATOM     90  ND2 ASN A   6       3.575  45.638  21.936  1.00 40.280          N  
ATOM     91  H   ASN A   6       2.097  42.406  22.274  1.00 34.420          H  
ATOM     92  HA  ASN A   6       2.282  42.997  19.383  1.00 34.570          H  
ATOM     93 1HB  ASN A   6       4.231  43.298  21.670  1.00 48.340          H  
ATOM     94 2HB  ASN A   6       4.641  43.655  20.002  1.00 48.340          H  
ATOM     95 1HD2 ASN A   6       3.214  46.559  22.092  1.00 48.340          H  
ATOM     96 2HD2 ASN A   6       4.200  45.230  22.600  1.00 48.340          H  
ATOM     97  N   SER A   7       4.018  41.363  18.579  1.00 28.260          N  
ATOM     98  CA  SER A   7       4.810  40.274  18.024  1.00 28.160          C  
ATOM     99  C   SER A   7       6.101  40.031  18.771  1.00 28.120          C  
ATOM    100  O   SER A   7       6.740  40.965  19.257  1.00 28.090          O  
ATOM    101  CB  SER A   7       5.163  40.506  16.579  1.00 39.460          C  
ATOM    102  OG  SER A   7       6.041  39.489  16.139  1.00 39.460          O  
ATOM    103  H   SER A   7       3.869  42.192  18.022  1.00 33.910          H  
ATOM    104  HA  SER A   7       4.211  39.365  18.086  1.00 33.790          H  
ATOM    105 1HB  SER A   7       4.259  40.500  15.972  1.00 47.360          H  
ATOM    106 2HB  SER A   7       5.637  41.479  16.462  1.00 47.360          H  
ATOM    107  HG  SER A   7       6.137  39.618  15.175  1.00 47.360          H  
ATOM    108  N   ARG A   8       6.496  38.761  18.827  1.00 28.180          N  
ATOM    109  CA  ARG A   8       7.758  38.323  19.424  1.00 28.220          C  
ATOM    110  C   ARG A   8       8.995  38.868  18.691  1.00 28.050          C  
ATOM    111  O   ARG A   8      10.098  38.850  19.235  1.00 28.020          O  
ATOM    112  CB  ARG A   8       7.813  36.801  19.486  1.00 39.490          C  
ATOM    113  CG  ARG A   8       7.861  36.087  18.141  1.00 39.490          C  
ATOM    114  CD  ARG A   8       7.804  34.604  18.296  1.00 39.490          C  
ATOM    115  NE  ARG A   8       7.849  33.917  17.000  1.00 39.490          N  
ATOM    116  CZ  ARG A   8       6.778  33.654  16.205  1.00 39.490          C  
ATOM    117  NH1 ARG A   8       5.560  34.011  16.568  1.00 39.490          N  
ATOM    118  NH2 ARG A   8       6.955  33.033  15.051  1.00 39.490          N  
ATOM    119  H   ARG A   8       5.879  38.077  18.417  1.00 33.820          H  
ATOM    120  HA  ARG A   8       7.786  38.698  20.448  1.00 33.860          H  
ATOM    121 1HB  ARG A   8       8.694  36.497  20.049  1.00 47.390          H  
ATOM    122 2HB  ARG A   8       6.939  36.433  20.024  1.00 47.390          H  
ATOM    123 1HG  ARG A   8       7.034  36.411  17.514  1.00 47.390          H  
ATOM    124 2HG  ARG A   8       8.793  36.324  17.651  1.00 47.390          H  
ATOM    125 1HD  ARG A   8       8.669  34.282  18.876  1.00 47.390          H  
ATOM    126 2HD  ARG A   8       6.896  34.311  18.820  1.00 47.390          H  
ATOM    127  HE  ARG A   8       8.758  33.619  16.670  1.00 47.390          H  
ATOM    128 1HH1 ARG A   8       5.408  34.484  17.444  1.00 47.390          H  
ATOM    129 2HH1 ARG A   8       4.773  33.806  15.966  1.00 47.390          H  
ATOM    130 1HH2 ARG A   8       7.881  32.759  14.759  1.00 47.390          H  
ATOM    131 2HH2 ARG A   8       6.163  32.833  14.456  1.00 47.390          H  
ATOM    132  N   ARG A   9       8.810  39.304  17.439  1.00 28.020          N  
ATOM    133  CA  ARG A   9       9.875  39.859  16.604  1.00 27.970          C  
ATOM    134  C   ARG A   9      11.064  38.925  16.435  1.00 27.710          C  
ATOM    135  O   ARG A   9      12.218  39.347  16.522  1.00 27.360          O  
ATOM    136  CB  ARG A   9      10.384  41.180  17.173  1.00 39.180          C  
ATOM    137  CG  ARG A   9       9.362  42.291  17.264  1.00 39.180          C  
ATOM    138  CD  ARG A   9       9.975  43.549  17.750  1.00 39.180          C  
ATOM    139  NE  ARG A   9       8.999  44.634  17.846  1.00 39.180          N  
ATOM    140  CZ  ARG A   9       9.256  45.880  18.304  1.00 39.180          C  
ATOM    141  NH1 ARG A   9      10.468  46.208  18.709  1.00 39.180          N  
ATOM    142  NH2 ARG A   9       8.282  46.776  18.343  1.00 39.180          N  
ATOM    143  H   ARG A   9       7.863  39.271  17.064  1.00 33.620          H  
ATOM    144  HA  ARG A   9       9.454  40.055  15.618  1.00 33.560          H  
ATOM    145 1HB  ARG A   9      10.783  41.026  18.172  1.00 47.010          H  
ATOM    146 2HB  ARG A   9      11.204  41.544  16.555  1.00 47.010          H  
ATOM    147 1HG  ARG A   9       8.921  42.467  16.286  1.00 47.010          H  
ATOM    148 2HG  ARG A   9       8.586  42.007  17.964  1.00 47.010          H  
ATOM    149 1HD  ARG A   9      10.397  43.375  18.741  1.00 47.010          H  
ATOM    150 2HD  ARG A   9      10.763  43.853  17.062  1.00 47.010          H  
ATOM    151  HE  ARG A   9       8.052  44.430  17.551  1.00 47.010          H  
ATOM    152 1HH1 ARG A   9      11.215  45.531  18.683  1.00 47.010          H  
ATOM    153 2HH1 ARG A   9      10.652  47.142  19.049  1.00 47.010          H  
ATOM    154 1HH2 ARG A   9       7.352  46.528  18.032  1.00 47.010          H  
ATOM    155 2HH2 ARG A   9       8.464  47.709  18.682  1.00 47.010          H  
ATOM    156  N   ALA A  10      10.799  37.662  16.126  1.00 27.960          N  
ATOM    157  CA  ALA A  10      11.863  36.676  15.949  1.00 27.830          C  
ATOM    158  C   ALA A  10      12.508  36.825  14.576  1.00 27.640          C  
ATOM    159  O   ALA A  10      12.369  35.959  13.709  1.00 27.710          O  
ATOM    160  CB  ALA A  10      11.304  35.274  16.123  1.00 39.010          C  
ATOM    161  H   ALA A  10       9.834  37.392  16.035  1.00 33.550          H  
ATOM    162  HA  ALA A  10      12.630  36.859  16.703  1.00 33.400          H  
ATOM    163 1HB  ALA A  10      12.099  34.555  16.003  1.00 46.820          H  
ATOM    164 2HB  ALA A  10      10.873  35.177  17.116  1.00 46.820          H  
ATOM    165 3HB  ALA A  10      10.539  35.095  15.373  1.00 46.820          H  
ATOM    166  N   HIS A  11      13.244  37.923  14.408  1.00 27.500          N  
ATOM    167  CA  HIS A  11      13.856  38.333  13.141  1.00 27.420          C  
ATOM    168  C   HIS A  11      14.935  37.382  12.661  1.00 27.610          C  
ATOM    169  O   HIS A  11      15.278  37.357  11.478  1.00 27.800          O  
ATOM    170  CB  HIS A  11      14.468  39.723  13.289  1.00 38.420          C  
ATOM    171  CG  HIS A  11      15.637  39.754  14.220  1.00 38.420          C  
ATOM    172  ND1 HIS A  11      15.500  39.683  15.590  1.00 38.420          N  
ATOM    173  CD2 HIS A  11      16.960  39.856  13.983  1.00 38.420          C  
ATOM    174  CE1 HIS A  11      16.690  39.731  16.153  1.00 38.420          C  
ATOM    175  NE2 HIS A  11      17.596  39.842  15.202  1.00 38.420          N  
ATOM    176  H   HIS A  11      13.309  38.557  15.217  1.00 33.000          H  
ATOM    177  HA  HIS A  11      13.086  38.384  12.371  1.00 32.900          H  
ATOM    178 1HB  HIS A  11      14.802  40.075  12.311  1.00 46.100          H  
ATOM    179 2HB  HIS A  11      13.711  40.423  13.648  1.00 46.100          H  
ATOM    180  HD2 HIS A  11      17.426  39.938  13.017  1.00 46.100          H  
ATOM    181  HE1 HIS A  11      16.887  39.691  17.223  1.00 46.100          H  
ATOM    182  HE2 HIS A  11      18.598  39.907  15.343  1.00 46.100          H  
ATOM    183  N   HIS A  12      15.442  36.558  13.563  1.00 27.620          N  
ATOM    184  CA  HIS A  12      16.466  35.600  13.223  1.00 27.890          C  
ATOM    185  C   HIS A  12      15.936  34.399  12.444  1.00 27.680          C  
ATOM    186  O   HIS A  12      16.715  33.640  11.849  1.00 27.970          O  
ATOM    187  CB  HIS A  12      17.175  35.137  14.485  1.00 38.940          C  
ATOM    188  CG  HIS A  12      16.254  34.507  15.460  1.00 38.940          C  
ATOM    189  ND1 HIS A  12      15.397  35.246  16.250  1.00 38.940          N  
ATOM    190  CD2 HIS A  12      16.035  33.214  15.776  1.00 38.940          C  
ATOM    191  CE1 HIS A  12      14.703  34.428  17.021  1.00 38.940          C  
ATOM    192  NE2 HIS A  12      15.069  33.191  16.751  1.00 38.940          N  
ATOM    193  H   HIS A  12      15.117  36.609  14.529  1.00 33.140          H  
ATOM    194  HA  HIS A  12      17.197  36.090  12.599  1.00 33.470          H  
ATOM    195 1HB  HIS A  12      17.954  34.418  14.224  1.00 46.730          H  
ATOM    196 2HB  HIS A  12      17.657  35.990  14.963  1.00 46.730          H  
ATOM    197  HD2 HIS A  12      16.533  32.348  15.338  1.00 46.730          H  
ATOM    198  HE1 HIS A  12      13.954  34.724  17.753  1.00 46.730          H  
ATOM    199  HE2 HIS A  12      14.704  32.353  17.187  1.00 46.730          H  
ATOM    200  N   ASN A  13      14.614  34.221  12.386  1.00 27.280          N  
ATOM    201  CA  ASN A  13      14.070  33.084  11.658  1.00 27.160          C  
ATOM    202  C   ASN A  13      13.918  33.433  10.180  1.00 27.290          C  
ATOM    203  O   ASN A  13      12.825  33.451   9.602  1.00 27.480          O  
ATOM    204  CB  ASN A  13      12.775  32.612  12.270  1.00 38.070          C  
ATOM    205  CG  ASN A  13      12.983  32.015  13.639  1.00 38.070          C  
ATOM    206  OD1 ASN A  13      13.999  31.364  13.929  1.00 38.070          O  
ATOM    207  ND2 ASN A  13      12.017  32.205  14.484  1.00 38.070          N  
ATOM    208  H   ASN A  13      13.980  34.882  12.848  1.00 32.740          H  
ATOM    209  HA  ASN A  13      14.782  32.261  11.717  1.00 32.590          H  
ATOM    210 1HB  ASN A  13      12.091  33.458  12.359  1.00 45.690          H  
ATOM    211 2HB  ASN A  13      12.308  31.871  11.623  1.00 45.690          H  
ATOM    212 1HD2 ASN A  13      12.079  31.828  15.408  1.00 45.690          H  
ATOM    213 2HD2 ASN A  13      11.206  32.709  14.194  1.00 45.690          H  
ATOM    214  N   SER A  14      15.055  33.660   9.547  1.00 27.270          N  
ATOM    215  CA  SER A  14      15.134  34.076   8.158  1.00 27.510          C  
ATOM    216  C   SER A  14      15.016  32.897   7.218  1.00 27.630          C  
ATOM    217  O   SER A  14      15.979  32.516   6.541  1.00 27.760          O  
ATOM    218  CB  SER A  14      16.414  34.848   7.867  1.00 38.420          C  
ATOM    219  OG  SER A  14      16.446  36.073   8.553  1.00 38.420          O  
ATOM    220  H   SER A  14      15.899  33.577  10.115  1.00 32.720          H  
ATOM    221  HA  SER A  14      14.296  34.745   7.959  1.00 33.010          H  
ATOM    222 1HB  SER A  14      17.270  34.242   8.159  1.00 46.100          H  
ATOM    223 2HB  SER A  14      16.492  35.029   6.796  1.00 46.100          H  
ATOM    224  HG  SER A  14      15.678  36.567   8.235  1.00 46.100          H  
ATOM    225  N   SER A  15      13.808  32.340   7.155  1.00 27.680          N  
ATOM    226  CA  SER A  15      13.486  31.181   6.318  1.00 27.900          C  
ATOM    227  C   SER A  15      13.653  31.512   4.830  1.00 28.310          C  
ATOM    228  O   SER A  15      13.820  30.620   3.989  1.00 28.180          O  
ATOM    229  CB  SER A  15      12.074  30.715   6.611  1.00 38.970          C  
ATOM    230  OG  SER A  15      11.136  31.676   6.223  1.00 38.970          O  
ATOM    231  H   SER A  15      13.098  32.735   7.784  1.00 33.220          H  
ATOM    232  HA  SER A  15      14.175  30.375   6.571  1.00 33.480          H  
ATOM    233 1HB  SER A  15      11.881  29.782   6.085  1.00 46.770          H  
ATOM    234 2HB  SER A  15      11.974  30.520   7.679  1.00 46.770          H  
ATOM    235  HG  SER A  15      10.274  31.330   6.478  1.00 46.770          H  
ATOM    236  N   SER A  16      13.659  32.814   4.538  1.00 28.860          N  
ATOM    237  CA  SER A  16      13.820  33.429   3.228  1.00 29.380          C  
ATOM    238  C   SER A  16      15.275  33.505   2.751  1.00 29.520          C  
ATOM    239  O   SER A  16      15.540  33.932   1.622  1.00 29.930          O  
ATOM    240  CB  SER A  16      13.255  34.832   3.267  1.00 40.920          C  
ATOM    241  OG  SER A  16      13.972  35.635   4.158  1.00 40.920          O  
ATOM    242  H   SER A  16      13.504  33.442   5.314  1.00 34.630          H  
ATOM    243  HA  SER A  16      13.254  32.835   2.510  1.00 35.260          H  
ATOM    244 1HB  SER A  16      13.320  35.263   2.276  1.00 49.110          H  
ATOM    245 2HB  SER A  16      12.210  34.812   3.545  1.00 49.110          H  
ATOM    246  HG  SER A  16      13.621  36.526   4.043  1.00 49.110          H  
ATOM    247  N   SER A  17      16.229  33.123   3.602  1.00 29.310          N  
ATOM    248  CA  SER A  17      17.647  33.218   3.256  1.00 29.560          C  
ATOM    249  C   SER A  17      17.976  32.461   1.970  1.00 29.770          C  
ATOM    250  O   SER A  17      17.454  31.372   1.709  1.00 29.500          O  
ATOM    251  CB  SER A  17      18.504  32.645   4.370  1.00 41.280          C  
ATOM    252  OG  SER A  17      18.374  33.362   5.566  1.00 41.280          O  
ATOM    253  H   SER A  17      15.968  32.772   4.523  1.00 35.170          H  
ATOM    254  HA  SER A  17      17.898  34.269   3.115  1.00 35.470          H  
ATOM    255 1HB  SER A  17      18.226  31.609   4.540  1.00 49.540          H  
ATOM    256 2HB  SER A  17      19.542  32.660   4.052  1.00 49.540          H  
ATOM    257  HG  SER A  17      17.520  33.059   5.952  1.00 49.540          H  
ATOM    258  N   ARG A  18      18.857  33.048   1.156  1.00 30.340          N  
ATOM    259  CA  ARG A  18      19.285  32.420  -0.090  1.00 30.680          C  
ATOM    260  C   ARG A  18      20.228  31.262   0.209  1.00 30.880          C  
ATOM    261  O   ARG A  18      21.168  31.416   0.991  1.00 30.940          O  
ATOM    262  CB  ARG A  18      19.995  33.430  -0.983  1.00 42.820          C  
ATOM    263  CG  ARG A  18      19.152  34.641  -1.416  1.00 42.820          C  
ATOM    264  CD  ARG A  18      18.183  34.316  -2.493  1.00 42.820          C  
ATOM    265  NE  ARG A  18      17.466  35.505  -2.939  1.00 42.820          N  
ATOM    266  CZ  ARG A  18      16.569  35.548  -3.947  1.00 42.820          C  
ATOM    267  NH1 ARG A  18      16.280  34.462  -4.633  1.00 42.820          N  
ATOM    268  NH2 ARG A  18      15.980  36.697  -4.247  1.00 42.820          N  
ATOM    269  H   ARG A  18      19.241  33.943   1.422  1.00 36.410          H  
ATOM    270  HA  ARG A  18      18.409  32.033  -0.608  1.00 36.820          H  
ATOM    271 1HB  ARG A  18      20.875  33.808  -0.466  1.00 51.380          H  
ATOM    272 2HB  ARG A  18      20.344  32.928  -1.886  1.00 51.380          H  
ATOM    273 1HG  ARG A  18      18.584  35.013  -0.563  1.00 51.380          H  
ATOM    274 2HG  ARG A  18      19.811  35.428  -1.782  1.00 51.380          H  
ATOM    275 1HD  ARG A  18      18.716  33.895  -3.344  1.00 51.380          H  
ATOM    276 2HD  ARG A  18      17.457  33.603  -2.126  1.00 51.380          H  
ATOM    277  HE  ARG A  18      17.651  36.367  -2.442  1.00 51.380          H  
ATOM    278 1HH1 ARG A  18      16.728  33.583  -4.412  1.00 51.380          H  
ATOM    279 2HH1 ARG A  18      15.610  34.502  -5.385  1.00 51.380          H  
ATOM    280 1HH2 ARG A  18      16.202  37.532  -3.721  1.00 51.380          H  
ATOM    281 2HH2 ARG A  18      15.310  36.743  -5.000  1.00 51.380          H  
ATOM    282  N   GLY A  19      19.999  30.126  -0.441  1.00 31.070          N  
ATOM    283  CA  GLY A  19      20.818  28.936  -0.249  1.00 31.370          C  
ATOM    284  C   GLY A  19      21.886  28.775  -1.320  1.00 31.320          C  
ATOM    285  O   GLY A  19      22.409  29.751  -1.861  1.00 31.680          O  
ATOM    286  H   GLY A  19      19.215  30.078  -1.076  1.00 37.280          H  
ATOM    287 1HA  GLY A  19      21.291  28.975   0.732  1.00 37.640          H  
ATOM    288 2HA  GLY A  19      20.174  28.058  -0.249  1.00 37.640          H  
ATOM    289  N   ILE A  20      22.220  27.523  -1.605  1.00 30.920          N  
ATOM    290  CA  ILE A  20      23.262  27.194  -2.562  1.00 30.900          C  
ATOM    291  C   ILE A  20      22.661  26.763  -3.881  1.00 31.020          C  
ATOM    292  O   ILE A  20      21.837  25.850  -3.924  1.00 31.020          O  
ATOM    293  CB  ILE A  20      24.171  26.085  -2.003  1.00 43.270          C  
ATOM    294  CG1 ILE A  20      24.856  26.610  -0.713  1.00 43.270          C  
ATOM    295  CG2 ILE A  20      25.198  25.629  -3.071  1.00 43.270          C  
ATOM    296  CD1 ILE A  20      25.570  25.559   0.103  1.00 43.270          C  
ATOM    297  H   ILE A  20      21.732  26.775  -1.136  1.00 37.100          H  
ATOM    298  HA  ILE A  20      23.868  28.082  -2.739  1.00 37.080          H  
ATOM    299  HB  ILE A  20      23.559  25.234  -1.720  1.00 51.920          H  
ATOM    300 1HG1 ILE A  20      25.577  27.375  -0.994  1.00 51.920          H  
ATOM    301 2HG1 ILE A  20      24.104  27.067  -0.076  1.00 51.920          H  
ATOM    302 1HG2 ILE A  20      25.825  24.842  -2.679  1.00 51.920          H  
ATOM    303 2HG2 ILE A  20      24.684  25.247  -3.953  1.00 51.920          H  
ATOM    304 3HG2 ILE A  20      25.821  26.473  -3.361  1.00 51.920          H  
ATOM    305 1HD1 ILE A  20      26.011  26.029   0.982  1.00 51.920          H  
ATOM    306 2HD1 ILE A  20      24.858  24.802   0.422  1.00 51.920          H  
ATOM    307 3HD1 ILE A  20      26.357  25.094  -0.479  1.00 51.920          H  
ATOM    308  N   ARG A  21      23.073  27.435  -4.950  1.00 31.210          N  
ATOM    309  CA  ARG A  21      22.602  27.126  -6.288  1.00 31.410          C  
ATOM    310  C   ARG A  21      23.157  25.779  -6.724  1.00 31.760          C  
ATOM    311  O   ARG A  21      24.367  25.554  -6.656  1.00 31.810          O  
ATOM    312  CB  ARG A  21      23.066  28.204  -7.255  1.00 43.890          C  
ATOM    313  CG  ARG A  21      22.575  28.084  -8.688  1.00 43.890          C  
ATOM    314  CD  ARG A  21      23.066  29.228  -9.497  1.00 43.890          C  
ATOM    315  NE  ARG A  21      22.640  29.154 -10.888  1.00 43.890          N  
ATOM    316  CZ  ARG A  21      22.972  30.055 -11.847  1.00 43.890          C  
ATOM    317  NH1 ARG A  21      23.741  31.090 -11.551  1.00 43.890          N  
ATOM    318  NH2 ARG A  21      22.523  29.894 -13.082  1.00 43.890          N  
ATOM    319  H   ARG A  21      23.740  28.182  -4.816  1.00 37.450          H  
ATOM    320  HA  ARG A  21      21.513  27.081  -6.281  1.00 37.690          H  
ATOM    321 1HB  ARG A  21      22.749  29.176  -6.883  1.00 52.670          H  
ATOM    322 2HB  ARG A  21      24.155  28.208  -7.287  1.00 52.670          H  
ATOM    323 1HG  ARG A  21      22.952  27.162  -9.135  1.00 52.670          H  
ATOM    324 2HG  ARG A  21      21.486  28.083  -8.708  1.00 52.670          H  
ATOM    325 1HD  ARG A  21      22.682  30.155  -9.071  1.00 52.670          H  
ATOM    326 2HD  ARG A  21      24.155  29.235  -9.471  1.00 52.670          H  
ATOM    327  HE  ARG A  21      22.050  28.375 -11.158  1.00 52.670          H  
ATOM    328 1HH1 ARG A  21      24.083  31.218 -10.614  1.00 52.670          H  
ATOM    329 2HH1 ARG A  21      23.997  31.783 -12.278  1.00 52.670          H  
ATOM    330 1HH2 ARG A  21      21.935  29.105 -13.307  1.00 52.670          H  
ATOM    331 2HH2 ARG A  21      22.763  30.565 -13.804  1.00 52.670          H  
ATOM    332  N   ARG A  22      22.282  24.896  -7.193  1.00 32.080          N  
ATOM    333  CA  ARG A  22      22.692  23.571  -7.635  1.00 32.510          C  
ATOM    334  C   ARG A  22      21.926  23.212  -8.900  1.00 32.620          C  
ATOM    335  O   ARG A  22      20.826  23.721  -9.129  1.00 33.030          O  
ATOM    336  CB  ARG A  22      22.398  22.540  -6.553  1.00 45.340          C  
ATOM    337  CG  ARG A  22      23.123  22.787  -5.223  1.00 45.340          C  
ATOM    338  CD  ARG A  22      22.799  21.774  -4.205  1.00 45.340          C  
ATOM    339  NE  ARG A  22      23.285  22.165  -2.877  1.00 45.340          N  
ATOM    340  CZ  ARG A  22      24.520  21.941  -2.375  1.00 45.340          C  
ATOM    341  NH1 ARG A  22      25.446  21.331  -3.089  1.00 45.340          N  
ATOM    342  NH2 ARG A  22      24.796  22.341  -1.147  1.00 45.340          N  
ATOM    343  H   ARG A  22      21.302  25.143  -7.223  1.00 38.500          H  
ATOM    344  HA  ARG A  22      23.760  23.580  -7.853  1.00 39.010          H  
ATOM    345 1HB  ARG A  22      21.329  22.526  -6.349  1.00 54.410          H  
ATOM    346 2HB  ARG A  22      22.676  21.548  -6.908  1.00 54.410          H  
ATOM    347 1HG  ARG A  22      24.198  22.806  -5.388  1.00 54.410          H  
ATOM    348 2HG  ARG A  22      22.813  23.736  -4.817  1.00 54.410          H  
ATOM    349 1HD  ARG A  22      21.715  21.665  -4.147  1.00 54.410          H  
ATOM    350 2HD  ARG A  22      23.239  20.817  -4.473  1.00 54.410          H  
ATOM    351  HE  ARG A  22      22.619  22.648  -2.283  1.00 54.410          H  
ATOM    352 1HH1 ARG A  22      25.245  21.023  -4.027  1.00 54.410          H  
ATOM    353 2HH1 ARG A  22      26.364  21.170  -2.697  1.00 54.410          H  
ATOM    354 1HH2 ARG A  22      24.082  22.800  -0.599  1.00 54.410          H  
ATOM    355 2HH2 ARG A  22      25.712  22.182  -0.753  1.00 54.410          H  
ATOM    356  N   LYS A  23      22.442  22.279  -9.697  1.00 32.310          N  
ATOM    357  CA  LYS A  23      21.718  21.854 -10.901  1.00 32.470          C  
ATOM    358  C   LYS A  23      20.579  20.877 -10.597  1.00 32.000          C  
ATOM    359  O   LYS A  23      20.590  19.718 -11.025  1.00 31.910          O  
ATOM    360  CB  LYS A  23      22.671  21.238 -11.919  1.00 45.390          C  
ATOM    361  CG  LYS A  23      23.668  22.195 -12.508  1.00 45.390          C  
ATOM    362  CD  LYS A  23      24.534  21.499 -13.544  1.00 45.390          C  
ATOM    363  CE  LYS A  23      25.487  22.479 -14.203  1.00 45.390          C  
ATOM    364  NZ  LYS A  23      26.326  21.839 -15.237  1.00 45.390          N  
ATOM    365  H   LYS A  23      23.342  21.876  -9.476  1.00 38.770          H  
ATOM    366  HA  LYS A  23      21.271  22.740 -11.354  1.00 38.960          H  
ATOM    367 1HB  LYS A  23      23.228  20.434 -11.449  1.00 54.470          H  
ATOM    368 2HB  LYS A  23      22.100  20.810 -12.739  1.00 54.470          H  
ATOM    369 1HG  LYS A  23      23.140  23.026 -12.976  1.00 54.470          H  
ATOM    370 2HG  LYS A  23      24.304  22.593 -11.718  1.00 54.470          H  
ATOM    371 1HD  LYS A  23      25.111  20.706 -13.065  1.00 54.470          H  
ATOM    372 2HD  LYS A  23      23.899  21.050 -14.309  1.00 54.470          H  
ATOM    373 1HE  LYS A  23      24.905  23.270 -14.672  1.00 54.470          H  
ATOM    374 2HE  LYS A  23      26.138  22.921 -13.447  1.00 54.470          H  
ATOM    375 1HZ  LYS A  23      26.926  22.575 -15.649  1.00 54.470          H  
ATOM    376 2HZ  LYS A  23      26.896  21.119 -14.828  1.00 54.470          H  
ATOM    377 3HZ  LYS A  23      25.749  21.443 -15.957  1.00 54.470          H  
ATOM    378  N   SER A  24      19.558  21.400  -9.916  1.00 31.790          N  
ATOM    379  CA  SER A  24      18.371  20.681  -9.437  1.00 31.390          C  
ATOM    380  C   SER A  24      17.469  20.230 -10.577  1.00 31.550          C  
ATOM    381  O   SER A  24      16.574  19.390 -10.410  1.00 31.570          O  
ATOM    382  CB  SER A  24      17.612  21.565  -8.474  1.00 44.110          C  
ATOM    383  OG  SER A  24      17.078  22.676  -9.129  1.00 44.110          O  
ATOM    384  H   SER A  24      19.662  22.386  -9.658  1.00 38.150          H  
ATOM    385  HA  SER A  24      18.706  19.796  -8.896  1.00 37.670          H  
ATOM    386 1HB  SER A  24      16.812  20.993  -8.008  1.00 52.930          H  
ATOM    387 2HB  SER A  24      18.286  21.896  -7.683  1.00 52.930          H  
ATOM    388  HG  SER A  24      16.686  23.221  -8.442  1.00 52.930          H  
ATOM    389  N   LYS A  25      17.733  20.796 -11.745  1.00 31.750          N  
ATOM    390  CA  LYS A  25      17.069  20.488 -13.001  1.00 32.010          C  
ATOM    391  C   LYS A  25      17.360  19.049 -13.455  1.00 32.270          C  
ATOM    392  O   LYS A  25      16.612  18.463 -14.245  1.00 32.580          O  
ATOM    393  CB  LYS A  25      17.497  21.493 -14.072  1.00 44.710          C  
ATOM    394  CG  LYS A  25      18.970  21.409 -14.510  1.00 44.710          C  
ATOM    395  CD  LYS A  25      19.285  22.492 -15.541  1.00 44.710          C  
ATOM    396  CE  LYS A  25      20.724  22.415 -16.039  1.00 44.710          C  
ATOM    397  NZ  LYS A  25      21.017  23.490 -17.040  1.00 44.710          N  
ATOM    398  H   LYS A  25      18.447  21.506 -11.729  1.00 38.100          H  
ATOM    399  HA  LYS A  25      15.996  20.587 -12.864  1.00 38.410          H  
ATOM    400 1HB  LYS A  25      16.884  21.348 -14.959  1.00 53.650          H  
ATOM    401 2HB  LYS A  25      17.306  22.502 -13.707  1.00 53.650          H  
ATOM    402 1HG  LYS A  25      19.625  21.525 -13.645  1.00 53.650          H  
ATOM    403 2HG  LYS A  25      19.164  20.436 -14.961  1.00 53.650          H  
ATOM    404 1HD  LYS A  25      18.612  22.381 -16.393  1.00 53.650          H  
ATOM    405 2HD  LYS A  25      19.118  23.474 -15.097  1.00 53.650          H  
ATOM    406 1HE  LYS A  25      21.404  22.524 -15.192  1.00 53.650          H  
ATOM    407 2HE  LYS A  25      20.892  21.444 -16.503  1.00 53.650          H  
ATOM    408 1HZ  LYS A  25      21.974  23.412 -17.351  1.00 53.650          H  
ATOM    409 2HZ  LYS A  25      20.399  23.389 -17.833  1.00 53.650          H  
ATOM    410 3HZ  LYS A  25      20.875  24.396 -16.617  1.00 53.650          H  
ATOM    411  N   ARG A  26      18.443  18.443 -12.946  1.00 32.210          N  
ATOM    412  CA  ARG A  26      18.818  17.099 -13.376  1.00 32.540          C  
ATOM    413  C   ARG A  26      18.001  16.038 -12.656  1.00 32.570          C  
ATOM    414  O   ARG A  26      18.529  15.263 -11.857  1.00 32.760          O  
ATOM    415  CB  ARG A  26      20.286  16.844 -13.090  1.00 45.420          C  
ATOM    416  CG  ARG A  26      21.256  17.732 -13.843  1.00 45.420          C  
ATOM    417  CD  ARG A  26      22.664  17.410 -13.500  1.00 45.420          C  
ATOM    418  NE  ARG A  26      22.956  17.667 -12.085  1.00 45.420          N  
ATOM    419  CZ  ARG A  26      24.117  17.361 -11.460  1.00 45.420          C  
ATOM    420  NH1 ARG A  26      25.110  16.801 -12.127  1.00 45.420          N  
ATOM    421  NH2 ARG A  26      24.257  17.623 -10.167  1.00 45.420          N  
ATOM    422  H   ARG A  26      19.023  18.932 -12.258  1.00 38.650          H  
ATOM    423  HA  ARG A  26      18.643  17.014 -14.448  1.00 39.050          H  
ATOM    424 1HB  ARG A  26      20.465  16.989 -12.027  1.00 54.510          H  
ATOM    425 2HB  ARG A  26      20.530  15.809 -13.326  1.00 54.510          H  
ATOM    426 1HG  ARG A  26      21.118  17.598 -14.913  1.00 54.510          H  
ATOM    427 2HG  ARG A  26      21.069  18.772 -13.581  1.00 54.510          H  
ATOM    428 1HD  ARG A  26      22.849  16.357 -13.705  1.00 54.510          H  
ATOM    429 2HD  ARG A  26      23.329  18.028 -14.104  1.00 54.510          H  
ATOM    430  HE  ARG A  26      22.211  18.089 -11.520  1.00 54.510          H  
ATOM    431 1HH1 ARG A  26      25.012  16.597 -13.109  1.00 54.510          H  
ATOM    432 2HH1 ARG A  26      25.974  16.574 -11.653  1.00 54.510          H  
ATOM    433 1HH2 ARG A  26      23.497  18.047  -9.650  1.00 54.510          H  
ATOM    434 2HH2 ARG A  26      25.120  17.394  -9.694  1.00 54.510          H  
ATOM    435  N   SER A  27      16.714  16.003 -12.966  1.00 32.480          N  
ATOM    436  CA  SER A  27      15.760  15.108 -12.323  1.00 32.580          C  
ATOM    437  C   SER A  27      16.150  13.647 -12.451  1.00 32.070          C  
ATOM    438  O   SER A  27      16.468  13.166 -13.543  1.00 32.090          O  
ATOM    439  CB  SER A  27      14.382  15.328 -12.907  1.00 45.570          C  
ATOM    440  OG  SER A  27      13.463  14.400 -12.397  1.00 45.570          O  
ATOM    441  H   SER A  27      16.402  16.696 -13.650  1.00 38.980          H  
ATOM    442  HA  SER A  27      15.720  15.359 -11.263  1.00 39.100          H  
ATOM    443 1HB  SER A  27      14.054  16.341 -12.669  1.00 54.690          H  
ATOM    444 2HB  SER A  27      14.427  15.245 -13.992  1.00 54.690          H  
ATOM    445  HG  SER A  27      12.599  14.697 -12.694  1.00 54.690          H  
ATOM    446  N   SER A  28      16.090  12.917 -11.339  1.00 31.680          N  
ATOM    447  CA  SER A  28      16.434  11.506 -11.336  1.00 31.240          C  
ATOM    448  C   SER A  28      15.550  10.777 -10.330  1.00 31.050          C  
ATOM    449  O   SER A  28      16.008  10.256  -9.317  1.00 31.060          O  
ATOM    450  CB  SER A  28      17.906  11.314 -11.053  1.00 43.910          C  
ATOM    451  OG  SER A  28      18.286   9.995 -11.334  1.00 43.910          O  
ATOM    452  H   SER A  28      15.851  13.357 -10.445  1.00 38.020          H  
ATOM    453  HA  SER A  28      16.229  11.097 -12.326  1.00 37.490          H  
ATOM    454 1HB  SER A  28      18.487  12.008 -11.664  1.00 52.690          H  
ATOM    455 2HB  SER A  28      18.111  11.546 -10.008  1.00 52.690          H  
ATOM    456  HG  SER A  28      19.240   9.971 -11.251  1.00 52.690          H  
ATOM    457  N   ARG A  29      14.244  10.788 -10.576  1.00 30.920          N  
ATOM    458  CA  ARG A  29      13.245  10.264  -9.632  1.00 30.780          C  
ATOM    459  C   ARG A  29      13.431   8.792  -9.246  1.00 30.230          C  
ATOM    460  O   ARG A  29      12.894   8.344  -8.235  1.00 30.250          O  
ATOM    461  CB  ARG A  29      11.840  10.421 -10.192  1.00 43.150          C  
ATOM    462  CG  ARG A  29      11.524   9.551 -11.404  1.00 43.150          C  
ATOM    463  CD  ARG A  29      10.180   9.832 -11.940  1.00 43.150          C  
ATOM    464  NE  ARG A  29       9.857   8.965 -13.069  1.00 43.150          N  
ATOM    465  CZ  ARG A  29      10.166   9.198 -14.368  1.00 43.150          C  
ATOM    466  NH1 ARG A  29      10.807  10.296 -14.730  1.00 43.150          N  
ATOM    467  NH2 ARG A  29       9.815   8.313 -15.286  1.00 43.150          N  
ATOM    468  H   ARG A  29      13.935  11.214 -11.441  1.00 37.100          H  
ATOM    469  HA  ARG A  29      13.312  10.859  -8.720  1.00 36.940          H  
ATOM    470 1HB  ARG A  29      11.114  10.179  -9.418  1.00 51.780          H  
ATOM    471 2HB  ARG A  29      11.680  11.460 -10.479  1.00 51.780          H  
ATOM    472 1HG  ARG A  29      12.260   9.715 -12.187  1.00 51.780          H  
ATOM    473 2HG  ARG A  29      11.532   8.501 -11.114  1.00 51.780          H  
ATOM    474 1HD  ARG A  29       9.445   9.649 -11.155  1.00 51.780          H  
ATOM    475 2HD  ARG A  29      10.110  10.870 -12.259  1.00 51.780          H  
ATOM    476  HE  ARG A  29       9.377   8.098 -12.851  1.00 51.780          H  
ATOM    477 1HH1 ARG A  29      11.078  10.979 -14.041  1.00 51.780          H  
ATOM    478 2HH1 ARG A  29      11.026  10.456 -15.704  1.00 51.780          H  
ATOM    479 1HH2 ARG A  29       9.322   7.472 -15.015  1.00 51.780          H  
ATOM    480 2HH2 ARG A  29      10.035   8.473 -16.258  1.00 51.780          H  
ATOM    481  N   ASN A  30      14.161   8.033 -10.062  1.00 29.810          N  
ATOM    482  CA  ASN A  30      14.387   6.620  -9.792  1.00 29.320          C  
ATOM    483  C   ASN A  30      15.692   6.408  -9.016  1.00 29.180          C  
ATOM    484  O   ASN A  30      16.130   5.275  -8.804  1.00 28.800          O  
ATOM    485  CB  ASN A  30      14.403   5.841 -11.087  1.00 41.240          C  
ATOM    486  CG  ASN A  30      13.059   5.828 -11.769  1.00 41.240          C  
ATOM    487  OD1 ASN A  30      11.991   5.846 -11.143  1.00 41.240          O  
ATOM    488  ND2 ASN A  30      13.095   5.789 -13.073  1.00 41.240          N  
ATOM    489  H   ASN A  30      14.575   8.463 -10.874  1.00 35.770          H  
ATOM    490  HA  ASN A  30      13.575   6.249  -9.166  1.00 35.180          H  
ATOM    491 1HB  ASN A  30      15.140   6.279 -11.761  1.00 49.490          H  
ATOM    492 2HB  ASN A  30      14.707   4.814 -10.889  1.00 49.490          H  
ATOM    493 1HD2 ASN A  30      12.245   5.766 -13.596  1.00 49.490          H  
ATOM    494 2HD2 ASN A  30      13.974   5.769 -13.550  1.00 49.490          H  
ATOM    495  N   ARG A  31      16.314   7.506  -8.601  1.00 29.540          N  
ATOM    496  CA  ARG A  31      17.529   7.501  -7.815  1.00 29.550          C  
ATOM    497  C   ARG A  31      17.118   7.547  -6.356  1.00 29.270          C  
ATOM    498  O   ARG A  31      16.252   8.345  -5.977  1.00 29.160          O  
ATOM    499  CB  ARG A  31      18.377   8.714  -8.164  1.00 41.370          C  
ATOM    500  CG  ARG A  31      19.727   8.850  -7.504  1.00 41.370          C  
ATOM    501  CD  ARG A  31      20.375  10.100  -7.958  1.00 41.370          C  
ATOM    502  NE  ARG A  31      21.619  10.372  -7.261  1.00 41.370          N  
ATOM    503  CZ  ARG A  31      22.267  11.563  -7.294  1.00 41.370          C  
ATOM    504  NH1 ARG A  31      21.778  12.566  -8.010  1.00 41.370          N  
ATOM    505  NH2 ARG A  31      23.389  11.726  -6.616  1.00 41.370          N  
ATOM    506  H   ARG A  31      15.921   8.419  -8.834  1.00 35.450          H  
ATOM    507  HA  ARG A  31      18.088   6.585  -8.011  1.00 35.460          H  
ATOM    508 1HB  ARG A  31      18.533   8.729  -9.229  1.00 49.640          H  
ATOM    509 2HB  ARG A  31      17.832   9.612  -7.902  1.00 49.640          H  
ATOM    510 1HG  ARG A  31      19.621   8.895  -6.436  1.00 49.640          H  
ATOM    511 2HG  ARG A  31      20.368   8.010  -7.772  1.00 49.640          H  
ATOM    512 1HD  ARG A  31      20.588  10.023  -9.024  1.00 49.640          H  
ATOM    513 2HD  ARG A  31      19.690  10.929  -7.779  1.00 49.640          H  
ATOM    514  HE  ARG A  31      22.051   9.601  -6.713  1.00 49.640          H  
ATOM    515 1HH1 ARG A  31      20.940  12.434  -8.558  1.00 49.640          H  
ATOM    516 2HH1 ARG A  31      22.265  13.450  -8.039  1.00 49.640          H  
ATOM    517 1HH2 ARG A  31      23.781  10.942  -6.072  1.00 49.640          H  
ATOM    518 2HH2 ARG A  31      23.875  12.604  -6.637  1.00 49.640          H  
ATOM    519  N   GLU A  32      17.769   6.750  -5.513  1.00 29.240          N  
ATOM    520  CA  GLU A  32      17.419   6.738  -4.096  1.00 29.090          C  
ATOM    521  C   GLU A  32      17.493   8.118  -3.468  1.00 28.610          C  
ATOM    522  O   GLU A  32      16.660   8.466  -2.628  1.00 28.320          O  
ATOM    523  CB  GLU A  32      18.315   5.795  -3.309  1.00 40.790          C  
ATOM    524  CG  GLU A  32      17.881   5.657  -1.867  1.00 40.790          C  
ATOM    525  CD  GLU A  32      18.680   4.701  -1.099  1.00 40.790          C  
ATOM    526  OE1 GLU A  32      19.683   4.237  -1.596  1.00 40.790          O  
ATOM    527  OE2 GLU A  32      18.285   4.408  -0.003  1.00 40.790          O  
ATOM    528  H   GLU A  32      18.472   6.112  -5.867  1.00 35.090          H  
ATOM    529  HA  GLU A  32      16.393   6.386  -4.005  1.00 34.910          H  
ATOM    530 1HB  GLU A  32      18.306   4.805  -3.766  1.00 48.940          H  
ATOM    531 2HB  GLU A  32      19.342   6.162  -3.324  1.00 48.940          H  
ATOM    532 1HG  GLU A  32      17.953   6.624  -1.373  1.00 48.940          H  
ATOM    533 2HG  GLU A  32      16.834   5.349  -1.848  1.00 48.940          H  
ATOM    534  N   VAL A  33      18.488   8.898  -3.872  1.00 28.600          N  
ATOM    535  CA  VAL A  33      18.692  10.224  -3.325  1.00 28.210          C  
ATOM    536  C   VAL A  33      17.496  11.126  -3.600  1.00 28.210          C  
ATOM    537  O   VAL A  33      17.026  11.801  -2.687  1.00 28.070          O  
ATOM    538  CB  VAL A  33      19.971  10.852  -3.921  1.00 39.650          C  
ATOM    539  CG1 VAL A  33      20.109  12.315  -3.510  1.00 39.650          C  
ATOM    540  CG2 VAL A  33      21.183  10.049  -3.468  1.00 39.650          C  
ATOM    541  H   VAL A  33      19.140   8.510  -4.535  1.00 34.320          H  
ATOM    542  HA  VAL A  33      18.816  10.134  -2.245  1.00 33.850          H  
ATOM    543  HB  VAL A  33      19.904  10.832  -4.998  1.00 47.580          H  
ATOM    544 1HG1 VAL A  33      21.012  12.731  -3.954  1.00 47.580          H  
ATOM    545 2HG1 VAL A  33      19.261  12.887  -3.845  1.00 47.580          H  
ATOM    546 3HG1 VAL A  33      20.176  12.383  -2.424  1.00 47.580          H  
ATOM    547 1HG2 VAL A  33      22.091  10.475  -3.902  1.00 47.580          H  
ATOM    548 2HG2 VAL A  33      21.254  10.077  -2.382  1.00 47.580          H  
ATOM    549 3HG2 VAL A  33      21.091   9.013  -3.792  1.00 47.580          H  
ATOM    550  N   HIS A  34      16.978  11.144  -4.831  1.00 28.460          N  
ATOM    551  CA  HIS A  34      15.835  12.006  -5.099  1.00 28.560          C  
ATOM    552  C   HIS A  34      14.592  11.495  -4.400  1.00 28.310          C  
ATOM    553  O   HIS A  34      13.772  12.295  -3.939  1.00 28.220          O  
ATOM    554  CB  HIS A  34      15.576  12.199  -6.594  1.00 39.940          C  
ATOM    555  CG  HIS A  34      16.577  13.119  -7.257  1.00 39.940          C  
ATOM    556  ND1 HIS A  34      16.314  13.790  -8.461  1.00 39.940          N  
ATOM    557  CD2 HIS A  34      17.834  13.488  -6.889  1.00 39.940          C  
ATOM    558  CE1 HIS A  34      17.377  14.528  -8.773  1.00 39.940          C  
ATOM    559  NE2 HIS A  34      18.295  14.359  -7.841  1.00 39.940          N  
ATOM    560  H   HIS A  34      17.375  10.586  -5.577  1.00 34.150          H  
ATOM    561  HA  HIS A  34      16.036  12.995  -4.695  1.00 34.270          H  
ATOM    562 1HB  HIS A  34      15.616  11.228  -7.084  1.00 47.930          H  
ATOM    563 2HB  HIS A  34      14.578  12.601  -6.748  1.00 47.930          H  
ATOM    564  HD2 HIS A  34      18.379  13.170  -6.008  1.00 47.930          H  
ATOM    565  HE1 HIS A  34      17.484  15.171  -9.639  1.00 47.930          H  
ATOM    566  HE2 HIS A  34      19.201  14.807  -7.829  1.00 47.930          H  
ATOM    567  N   SER A  35      14.449  10.174  -4.289  1.00 28.280          N  
ATOM    568  CA  SER A  35      13.293   9.614  -3.602  1.00 28.090          C  
ATOM    569  C   SER A  35      13.277  10.106  -2.147  1.00 27.610          C  
ATOM    570  O   SER A  35      12.247  10.583  -1.642  1.00 27.520          O  
ATOM    571  CB  SER A  35      13.345   8.097  -3.673  1.00 39.400          C  
ATOM    572  OG  SER A  35      12.260   7.506  -3.010  1.00 39.400          O  
ATOM    573  H   SER A  35      15.136   9.547  -4.724  1.00 33.940          H  
ATOM    574  HA  SER A  35      12.388   9.960  -4.099  1.00 33.710          H  
ATOM    575 1HB  SER A  35      13.351   7.789  -4.720  1.00 47.280          H  
ATOM    576 2HB  SER A  35      14.272   7.746  -3.232  1.00 47.280          H  
ATOM    577  HG  SER A  35      12.348   6.562  -3.161  1.00 47.280          H  
ATOM    578  N   SER A  36      14.445  10.029  -1.490  1.00 27.380          N  
ATOM    579  CA  SER A  36      14.615  10.468  -0.110  1.00 27.020          C  
ATOM    580  C   SER A  36      14.332  11.960   0.045  1.00 26.480          C  
ATOM    581  O   SER A  36      13.610  12.372   0.966  1.00 26.150          O  
ATOM    582  CB  SER A  36      16.017  10.146   0.361  1.00 37.970          C  
ATOM    583  OG  SER A  36      16.202  10.527   1.694  1.00 37.970          O  
ATOM    584  H   SER A  36      15.251   9.609  -1.966  1.00 32.860          H  
ATOM    585  HA  SER A  36      13.906   9.931   0.511  1.00 32.420          H  
ATOM    586 1HB  SER A  36      16.201   9.076   0.250  1.00 45.570          H  
ATOM    587 2HB  SER A  36      16.737  10.664  -0.274  1.00 45.570          H  
ATOM    588  HG  SER A  36      17.126  10.366   1.888  1.00 45.570          H  
ATOM    589  N   ILE A  37      14.866  12.781  -0.868  1.00 26.480          N  
ATOM    590  CA  ILE A  37      14.657  14.216  -0.803  1.00 26.100          C  
ATOM    591  C   ILE A  37      13.189  14.560  -0.879  1.00 25.990          C  
ATOM    592  O   ILE A  37      12.715  15.375  -0.090  1.00 25.730          O  
ATOM    593  CB  ILE A  37      15.431  14.973  -1.898  1.00 36.690          C  
ATOM    594  CG1 ILE A  37      16.953  14.861  -1.640  1.00 36.690          C  
ATOM    595  CG2 ILE A  37      14.967  16.458  -1.955  1.00 36.690          C  
ATOM    596  CD1 ILE A  37      17.827  15.277  -2.816  1.00 36.690          C  
ATOM    597  H   ILE A  37      15.465  12.391  -1.606  1.00 31.780          H  
ATOM    598  HA  ILE A  37      15.029  14.561   0.171  1.00 31.320          H  
ATOM    599  HB  ILE A  37      15.232  14.496  -2.861  1.00 44.030          H  
ATOM    600 1HG1 ILE A  37      17.205  15.492  -0.788  1.00 44.030          H  
ATOM    601 2HG1 ILE A  37      17.189  13.838  -1.380  1.00 44.030          H  
ATOM    602 1HG2 ILE A  37      15.493  16.988  -2.735  1.00 44.030          H  
ATOM    603 2HG2 ILE A  37      13.908  16.508  -2.168  1.00 44.030          H  
ATOM    604 3HG2 ILE A  37      15.163  16.939  -0.995  1.00 44.030          H  
ATOM    605 1HD1 ILE A  37      18.874  15.162  -2.540  1.00 44.030          H  
ATOM    606 2HD1 ILE A  37      17.605  14.639  -3.669  1.00 44.030          H  
ATOM    607 3HD1 ILE A  37      17.644  16.309  -3.084  1.00 44.030          H  
ATOM    608  N   SER A  38      12.460  13.966  -1.838  1.00 26.270          N  
ATOM    609  CA  SER A  38      11.046  14.277  -1.953  1.00 26.260          C  
ATOM    610  C   SER A  38      10.301  13.918  -0.675  1.00 25.980          C  
ATOM    611  O   SER A  38       9.506  14.717  -0.180  1.00 25.820          O  
ATOM    612  CB  SER A  38      10.429  13.549  -3.135  1.00 36.770          C  
ATOM    613  OG  SER A  38      10.938  14.025  -4.358  1.00 36.770          O  
ATOM    614  H   SER A  38      12.893  13.312  -2.498  1.00 31.520          H  
ATOM    615  HA  SER A  38      10.943  15.347  -2.121  1.00 31.510          H  
ATOM    616 1HB  SER A  38      10.644  12.481  -3.044  1.00 44.120          H  
ATOM    617 2HB  SER A  38       9.350  13.669  -3.114  1.00 44.120          H  
ATOM    618  HG  SER A  38      10.504  13.511  -5.040  1.00 44.120          H  
ATOM    619  N   ARG A  39      10.609  12.761  -0.070  1.00 25.990          N  
ATOM    620  CA  ARG A  39       9.907  12.411   1.160  1.00 25.830          C  
ATOM    621  C   ARG A  39      10.129  13.445   2.264  1.00 25.480          C  
ATOM    622  O   ARG A  39       9.182  13.800   2.968  1.00 25.350          O  
ATOM    623  CB  ARG A  39      10.318  11.036   1.658  1.00 36.230          C  
ATOM    624  CG  ARG A  39       9.771   9.900   0.826  1.00 36.230          C  
ATOM    625  CD  ARG A  39       9.921   8.573   1.486  1.00 36.230          C  
ATOM    626  NE  ARG A  39      11.322   8.201   1.679  1.00 36.230          N  
ATOM    627  CZ  ARG A  39      12.097   7.604   0.749  1.00 36.230          C  
ATOM    628  NH1 ARG A  39      11.616   7.351  -0.448  1.00 36.230          N  
ATOM    629  NH2 ARG A  39      13.347   7.284   1.040  1.00 36.230          N  
ATOM    630  H   ARG A  39      11.273  12.110  -0.506  1.00 31.190          H  
ATOM    631  HA  ARG A  39       8.843  12.377   0.941  1.00 31.000          H  
ATOM    632 1HB  ARG A  39      11.405  10.961   1.645  1.00 43.470          H  
ATOM    633 2HB  ARG A  39       9.988  10.903   2.687  1.00 43.470          H  
ATOM    634 1HG  ARG A  39       8.711  10.070   0.647  1.00 43.470          H  
ATOM    635 2HG  ARG A  39      10.294   9.879  -0.126  1.00 43.470          H  
ATOM    636 1HD  ARG A  39       9.446   8.613   2.467  1.00 43.470          H  
ATOM    637 2HD  ARG A  39       9.432   7.806   0.890  1.00 43.470          H  
ATOM    638  HE  ARG A  39      11.733   8.380   2.587  1.00 43.470          H  
ATOM    639 1HH1 ARG A  39      10.670   7.604  -0.682  1.00 43.470          H  
ATOM    640 2HH1 ARG A  39      12.197   6.928  -1.162  1.00 43.470          H  
ATOM    641 1HH2 ARG A  39      13.721   7.498   1.956  1.00 43.470          H  
ATOM    642 2HH2 ARG A  39      13.932   6.848   0.340  1.00 43.470          H  
ATOM    643  N   ASP A  40      11.352  13.969   2.393  1.00 25.410          N  
ATOM    644  CA  ASP A  40      11.575  14.995   3.412  1.00 25.170          C  
ATOM    645  C   ASP A  40      10.911  16.324   3.035  1.00 25.040          C  
ATOM    646  O   ASP A  40      10.332  17.000   3.892  1.00 24.980          O  
ATOM    647  CB  ASP A  40      13.070  15.250   3.632  1.00 35.330          C  
ATOM    648  CG  ASP A  40      13.812  14.144   4.394  1.00 35.330          C  
ATOM    649  OD1 ASP A  40      13.190  13.298   4.997  1.00 35.330          O  
ATOM    650  OD2 ASP A  40      15.018  14.189   4.385  1.00 35.330          O  
ATOM    651  H   ASP A  40      12.127  13.591   1.834  1.00 30.490          H  
ATOM    652  HA  ASP A  40      11.145  14.649   4.346  1.00 30.200          H  
ATOM    653 1HB  ASP A  40      13.548  15.365   2.653  1.00 42.400          H  
ATOM    654 2HB  ASP A  40      13.200  16.188   4.167  1.00 42.400          H  
ATOM    655  N   LEU A  41      10.943  16.705   1.755  1.00 25.100          N  
ATOM    656  CA  LEU A  41      10.334  17.967   1.337  1.00 25.110          C  
ATOM    657  C   LEU A  41       8.835  17.954   1.571  1.00 25.100          C  
ATOM    658  O   LEU A  41       8.235  18.971   1.926  1.00 25.210          O  
ATOM    659  CB  LEU A  41      10.580  18.269  -0.146  1.00 35.150          C  
ATOM    660  CG  LEU A  41      12.014  18.603  -0.603  1.00 35.150          C  
ATOM    661  CD1 LEU A  41      12.015  18.692  -2.123  1.00 35.150          C  
ATOM    662  CD2 LEU A  41      12.483  19.917   0.001  1.00 35.150          C  
ATOM    663  H   LEU A  41      11.451  16.132   1.072  1.00 30.120          H  
ATOM    664  HA  LEU A  41      10.754  18.756   1.943  1.00 30.130          H  
ATOM    665 1HB  LEU A  41      10.235  17.411  -0.725  1.00 42.180          H  
ATOM    666 2HB  LEU A  41       9.969  19.120  -0.407  1.00 42.180          H  
ATOM    667  HG  LEU A  41      12.686  17.813  -0.300  1.00 42.180          H  
ATOM    668 1HD1 LEU A  41      13.022  18.911  -2.472  1.00 42.180          H  
ATOM    669 2HD1 LEU A  41      11.686  17.742  -2.543  1.00 42.180          H  
ATOM    670 3HD1 LEU A  41      11.345  19.482  -2.444  1.00 42.180          H  
ATOM    671 1HD2 LEU A  41      13.493  20.129  -0.350  1.00 42.180          H  
ATOM    672 2HD2 LEU A  41      11.812  20.723  -0.308  1.00 42.180          H  
ATOM    673 3HD2 LEU A  41      12.496  19.850   1.081  1.00 42.180          H  
ATOM    674  N   HIS A  42       8.224  16.784   1.437  1.00 25.090          N  
ATOM    675  CA  HIS A  42       6.791  16.618   1.615  1.00 25.190          C  
ATOM    676  C   HIS A  42       6.321  17.005   3.018  1.00 25.100          C  
ATOM    677  O   HIS A  42       5.128  17.236   3.220  1.00 25.130          O  
ATOM    678  CB  HIS A  42       6.365  15.170   1.344  1.00 35.230          C  
ATOM    679  CG  HIS A  42       6.454  14.741  -0.098  1.00 35.230          C  
ATOM    680  ND1 HIS A  42       6.325  13.422  -0.486  1.00 35.230          N  
ATOM    681  CD2 HIS A  42       6.662  15.447  -1.234  1.00 35.230          C  
ATOM    682  CE1 HIS A  42       6.449  13.339  -1.799  1.00 35.230          C  
ATOM    683  NE2 HIS A  42       6.649  14.551  -2.278  1.00 35.230          N  
ATOM    684  H   HIS A  42       8.774  15.984   1.102  1.00 30.110          H  
ATOM    685  HA  HIS A  42       6.267  17.258   0.910  1.00 30.230          H  
ATOM    686 1HB  HIS A  42       6.986  14.499   1.932  1.00 42.270          H  
ATOM    687 2HB  HIS A  42       5.339  15.031   1.674  1.00 42.270          H  
ATOM    688  HD1 HIS A  42       5.995  12.673   0.088  1.00 42.270          H  
ATOM    689  HD2 HIS A  42       6.820  16.496  -1.432  1.00 42.270          H  
ATOM    690  HE1 HIS A  42       6.378  12.375  -2.301  1.00 42.270          H  
ATOM    691  N   ASN A  43       7.231  17.045   4.004  1.00 25.090          N  
ATOM    692  CA  ASN A  43       6.843  17.396   5.360  1.00 25.120          C  
ATOM    693  C   ASN A  43       7.054  18.886   5.662  1.00 25.160          C  
ATOM    694  O   ASN A  43       6.773  19.365   6.773  1.00 25.120          O  
ATOM    695  CB  ASN A  43       7.596  16.525   6.341  1.00 35.160          C  
ATOM    696  CG  ASN A  43       7.152  15.083   6.273  1.00 35.160          C  
ATOM    697  OD1 ASN A  43       5.960  14.780   6.124  1.00 35.160          O  
ATOM    698  ND2 ASN A  43       8.094  14.182   6.378  1.00 35.160          N  
ATOM    699  H   ASN A  43       8.222  16.872   3.805  1.00 30.110          H  
ATOM    700  HA  ASN A  43       5.778  17.197   5.475  1.00 30.140          H  
ATOM    701 1HB  ASN A  43       8.665  16.577   6.114  1.00 42.190          H  
ATOM    702 2HB  ASN A  43       7.453  16.897   7.353  1.00 42.190          H  
ATOM    703 1HD2 ASN A  43       7.863  13.211   6.333  1.00 42.190          H  
ATOM    704 2HD2 ASN A  43       9.049  14.460   6.492  1.00 42.190          H  
ATOM    705  N   ASN A  44       7.492  19.660   4.676  1.00 25.360          N  
ATOM    706  CA  ASN A  44       7.698  21.076   4.915  1.00 25.530          C  
ATOM    707  C   ASN A  44       6.376  21.794   4.737  1.00 25.250          C  
ATOM    708  O   ASN A  44       6.052  22.260   3.648  1.00 25.380          O  
ATOM    709  CB  ASN A  44       8.739  21.669   3.996  1.00 35.670          C  
ATOM    710  CG  ASN A  44      10.131  21.179   4.235  1.00 35.670          C  
ATOM    711  OD1 ASN A  44      10.544  20.883   5.363  1.00 35.670          O  
ATOM    712  ND2 ASN A  44      10.886  21.120   3.180  1.00 35.670          N  
ATOM    713  H   ASN A  44       7.696  19.269   3.752  1.00 30.430          H  
ATOM    714  HA  ASN A  44       8.019  21.219   5.947  1.00 30.640          H  
ATOM    715 1HB  ASN A  44       8.464  21.478   2.956  1.00 42.810          H  
ATOM    716 2HB  ASN A  44       8.735  22.732   4.147  1.00 42.810          H  
ATOM    717 1HD2 ASN A  44      11.835  20.815   3.263  1.00 42.810          H  
ATOM    718 2HD2 ASN A  44      10.506  21.382   2.292  1.00 42.810          H  
ATOM    719  N   SER A  45       5.612  21.873   5.823  1.00 25.000          N  
ATOM    720  CA  SER A  45       4.254  22.430   5.823  1.00 24.850          C  
ATOM    721  C   SER A  45       4.150  23.920   5.466  1.00 25.340          C  
ATOM    722  O   SER A  45       3.065  24.400   5.120  1.00 25.800          O  
ATOM    723  CB  SER A  45       3.633  22.210   7.186  1.00 34.850          C  
ATOM    724  OG  SER A  45       4.286  22.977   8.164  1.00 34.850          O  
ATOM    725  H   SER A  45       5.976  21.438   6.676  1.00 30.000          H  
ATOM    726  HA  SER A  45       3.675  21.872   5.087  1.00 29.820          H  
ATOM    727 1HB  SER A  45       2.577  22.476   7.153  1.00 41.820          H  
ATOM    728 2HB  SER A  45       3.699  21.153   7.445  1.00 41.820          H  
ATOM    729  HG  SER A  45       3.843  22.777   8.995  1.00 41.820          H  
ATOM    730  N   SER A  46       5.255  24.650   5.595  1.00 25.330          N  
ATOM    731  CA  SER A  46       5.325  26.080   5.290  1.00 25.880          C  
ATOM    732  C   SER A  46       5.042  26.401   3.824  1.00 26.090          C  
ATOM    733  O   SER A  46       5.605  25.779   2.919  1.00 26.000          O  
ATOM    734  CB  SER A  46       6.687  26.616   5.667  1.00 36.010          C  
ATOM    735  OG  SER A  46       6.824  27.954   5.268  1.00 36.010          O  
ATOM    736  H   SER A  46       6.078  24.167   5.919  1.00 30.400          H  
ATOM    737  HA  SER A  46       4.575  26.588   5.898  1.00 31.060          H  
ATOM    738 1HB  SER A  46       6.818  26.539   6.745  1.00 43.210          H  
ATOM    739 2HB  SER A  46       7.461  26.010   5.198  1.00 43.210          H  
ATOM    740  HG  SER A  46       7.655  28.257   5.652  1.00 43.210          H  
ATOM    741  N   ASN A  47       4.246  27.443   3.567  1.00 26.470          N  
ATOM    742  CA  ASN A  47       3.908  27.796   2.183  1.00 26.810          C  
ATOM    743  C   ASN A  47       5.124  28.137   1.330  1.00 27.140          C  
ATOM    744  O   ASN A  47       5.150  27.861   0.127  1.00 27.810          O  
ATOM    745  CB  ASN A  47       2.944  28.962   2.162  1.00 37.400          C  
ATOM    746  CG  ASN A  47       1.560  28.588   2.600  1.00 37.400          C  
ATOM    747  OD1 ASN A  47       1.158  27.417   2.582  1.00 37.400          O  
ATOM    748  ND2 ASN A  47       0.810  29.574   3.007  1.00 37.400          N  
ATOM    749  H   ASN A  47       3.834  27.946   4.341  1.00 31.760          H  
ATOM    750  HA  ASN A  47       3.427  26.937   1.722  1.00 32.170          H  
ATOM    751 1HB  ASN A  47       3.318  29.752   2.814  1.00 44.880          H  
ATOM    752 2HB  ASN A  47       2.893  29.371   1.152  1.00 44.880          H  
ATOM    753 1HD2 ASN A  47      -0.124  29.396   3.317  1.00 44.880          H  
ATOM    754 2HD2 ASN A  47       1.165  30.509   3.011  1.00 44.880          H  
ATOM    755  N   MET A  48       6.134  28.748   1.941  1.00 26.740          N  
ATOM    756  CA  MET A  48       7.331  29.133   1.207  1.00 27.110          C  
ATOM    757  C   MET A  48       8.050  27.914   0.651  1.00 27.610          C  
ATOM    758  O   MET A  48       8.513  27.904  -0.500  1.00 27.980          O  
ATOM    759  CB  MET A  48       8.243  29.906   2.147  1.00 37.810          C  
ATOM    760  CG  MET A  48       7.701  31.268   2.533  1.00 37.810          C  
ATOM    761  SD  MET A  48       8.638  32.062   3.849  1.00 37.810          S  
ATOM    762  CE  MET A  48      10.188  32.445   3.081  1.00 37.810          C  
ATOM    763  H   MET A  48       6.058  28.966   2.928  1.00 32.090          H  
ATOM    764  HA  MET A  48       7.035  29.768   0.372  1.00 32.530          H  
ATOM    765 1HB  MET A  48       8.393  29.335   3.061  1.00 45.370          H  
ATOM    766 2HB  MET A  48       9.216  30.034   1.677  1.00 45.370          H  
ATOM    767 1HG  MET A  48       7.724  31.917   1.657  1.00 45.370          H  
ATOM    768 2HG  MET A  48       6.665  31.176   2.853  1.00 45.370          H  
ATOM    769 1HE  MET A  48      10.818  32.945   3.804  1.00 45.370          H  
ATOM    770 2HE  MET A  48      10.680  31.538   2.748  1.00 45.370          H  
ATOM    771 3HE  MET A  48      10.022  33.098   2.245  1.00 45.370          H  
ATOM    772  N   ARG A  49       8.158  26.893   1.497  1.00 27.710          N  
ATOM    773  CA  ARG A  49       8.827  25.663   1.148  1.00 28.250          C  
ATOM    774  C   ARG A  49       7.999  24.856   0.175  1.00 28.670          C  
ATOM    775  O   ARG A  49       8.560  24.224  -0.723  1.00 28.660          O  
ATOM    776  CB  ARG A  49       9.149  24.856   2.388  1.00 39.330          C  
ATOM    777  CG  ARG A  49      10.192  25.491   3.343  1.00 39.330          C  
ATOM    778  CD  ARG A  49      11.587  25.443   2.772  1.00 39.330          C  
ATOM    779  NE  ARG A  49      12.595  25.965   3.701  1.00 39.330          N  
ATOM    780  CZ  ARG A  49      13.023  27.258   3.768  1.00 39.330          C  
ATOM    781  NH1 ARG A  49      12.555  28.199   2.990  1.00 39.330          N  
ATOM    782  NH2 ARG A  49      13.941  27.623   4.627  1.00 39.330          N  
ATOM    783  H   ARG A  49       7.727  26.974   2.410  1.00 33.250          H  
ATOM    784  HA  ARG A  49       9.758  25.915   0.649  1.00 33.900          H  
ATOM    785 1HB  ARG A  49       8.226  24.700   2.954  1.00 47.200          H  
ATOM    786 2HB  ARG A  49       9.522  23.878   2.088  1.00 47.200          H  
ATOM    787 1HG  ARG A  49       9.930  26.535   3.519  1.00 47.200          H  
ATOM    788 2HG  ARG A  49      10.193  24.953   4.292  1.00 47.200          H  
ATOM    789 1HD  ARG A  49      11.838  24.403   2.556  1.00 47.200          H  
ATOM    790 2HD  ARG A  49      11.646  26.015   1.856  1.00 47.200          H  
ATOM    791  HE  ARG A  49      13.016  25.303   4.343  1.00 47.200          H  
ATOM    792 1HH1 ARG A  49      11.857  28.023   2.295  1.00 47.200          H  
ATOM    793 2HH1 ARG A  49      12.935  29.155   3.115  1.00 47.200          H  
ATOM    794 1HH2 ARG A  49      14.358  26.956   5.261  1.00 47.200          H  
ATOM    795 2HH2 ARG A  49      14.221  28.618   4.613  1.00 47.200          H  
ATOM    796  N   LYS A  50       6.674  24.847   0.353  1.00 29.140          N  
ATOM    797  CA  LYS A  50       5.835  24.095  -0.559  1.00 29.670          C  
ATOM    798  C   LYS A  50       5.934  24.660  -1.968  1.00 29.790          C  
ATOM    799  O   LYS A  50       5.990  23.894  -2.927  1.00 30.070          O  
ATOM    800  CB  LYS A  50       4.385  24.047  -0.095  1.00 41.330          C  
ATOM    801  CG  LYS A  50       4.163  23.168   1.142  1.00 41.330          C  
ATOM    802  CD  LYS A  50       2.689  22.926   1.446  1.00 41.330          C  
ATOM    803  CE  LYS A  50       1.981  24.202   1.905  1.00 41.330          C  
ATOM    804  NZ  LYS A  50       0.618  23.915   2.445  1.00 41.330          N  
ATOM    805  H   LYS A  50       6.261  25.352   1.143  1.00 34.970          H  
ATOM    806  HA  LYS A  50       6.204  23.072  -0.580  1.00 35.600          H  
ATOM    807 1HB  LYS A  50       4.065  25.060   0.142  1.00 49.590          H  
ATOM    808 2HB  LYS A  50       3.756  23.678  -0.903  1.00 49.590          H  
ATOM    809 1HG  LYS A  50       4.666  22.209   1.004  1.00 49.590          H  
ATOM    810 2HG  LYS A  50       4.614  23.655   2.004  1.00 49.590          H  
ATOM    811 1HD  LYS A  50       2.190  22.532   0.562  1.00 49.590          H  
ATOM    812 2HD  LYS A  50       2.618  22.187   2.246  1.00 49.590          H  
ATOM    813 1HE  LYS A  50       2.576  24.689   2.672  1.00 49.590          H  
ATOM    814 2HE  LYS A  50       1.877  24.879   1.060  1.00 49.590          H  
ATOM    815 1HZ  LYS A  50       0.174  24.780   2.737  1.00 49.590          H  
ATOM    816 2HZ  LYS A  50       0.055  23.475   1.736  1.00 49.590          H  
ATOM    817 3HZ  LYS A  50       0.701  23.301   3.243  1.00 49.590          H  
ATOM    818  N   ASN A  51       5.982  25.993  -2.119  1.00 29.650          N  
ATOM    819  CA  ASN A  51       6.091  26.548  -3.463  1.00 29.820          C  
ATOM    820  C   ASN A  51       7.422  26.160  -4.117  1.00 29.350          C  
ATOM    821  O   ASN A  51       7.456  25.823  -5.311  1.00 29.560          O  
ATOM    822  CB  ASN A  51       5.908  28.051  -3.439  1.00 41.680          C  
ATOM    823  CG  ASN A  51       4.468  28.446  -3.196  1.00 41.680          C  
ATOM    824  OD1 ASN A  51       3.547  27.623  -3.307  1.00 41.680          O  
ATOM    825  ND2 ASN A  51       4.244  29.694  -2.894  1.00 41.680          N  
ATOM    826  H   ASN A  51       5.878  26.614  -1.307  1.00 35.580          H  
ATOM    827  HA  ASN A  51       5.298  26.120  -4.074  1.00 35.780          H  
ATOM    828 1HB  ASN A  51       6.523  28.477  -2.638  1.00 50.020          H  
ATOM    829 2HB  ASN A  51       6.249  28.480  -4.370  1.00 50.020          H  
ATOM    830 1HD2 ASN A  51       3.310  30.006  -2.736  1.00 50.020          H  
ATOM    831 2HD2 ASN A  51       5.001  30.355  -2.840  1.00 50.020          H  
ATOM    832  N   SER A  52       8.509  26.171  -3.329  1.00 28.780          N  
ATOM    833  CA  SER A  52       9.825  25.783  -3.823  1.00 28.370          C  
ATOM    834  C   SER A  52       9.807  24.317  -4.272  1.00 28.270          C  
ATOM    835  O   SER A  52      10.304  23.967  -5.343  1.00 28.300          O  
ATOM    836  CB  SER A  52      10.861  25.986  -2.735  1.00 39.880          C  
ATOM    837  OG  SER A  52      12.144  25.642  -3.177  1.00 39.880          O  
ATOM    838  H   SER A  52       8.428  26.511  -2.364  1.00 34.540          H  
ATOM    839  HA  SER A  52      10.075  26.409  -4.679  1.00 34.040          H  
ATOM    840 1HB  SER A  52      10.847  27.025  -2.410  1.00 47.860          H  
ATOM    841 2HB  SER A  52      10.599  25.377  -1.875  1.00 47.860          H  
ATOM    842  HG  SER A  52      12.718  25.746  -2.415  1.00 47.860          H  
ATOM    843  N   MET A  53       9.213  23.460  -3.435  1.00 28.280          N  
ATOM    844  CA  MET A  53       9.057  22.033  -3.688  1.00 28.260          C  
ATOM    845  C   MET A  53       8.226  21.703  -4.925  1.00 28.320          C  
ATOM    846  O   MET A  53       8.589  20.816  -5.700  1.00 28.810          O  
ATOM    847  CB  MET A  53       8.377  21.401  -2.482  1.00 39.570          C  
ATOM    848  CG  MET A  53       8.046  19.922  -2.583  1.00 39.570          C  
ATOM    849  SD  MET A  53       7.112  19.370  -1.149  1.00 39.570          S  
ATOM    850  CE  MET A  53       5.463  19.994  -1.437  1.00 39.570          C  
ATOM    851  H   MET A  53       8.861  23.822  -2.547  1.00 33.940          H  
ATOM    852  HA  MET A  53      10.048  21.603  -3.824  1.00 33.910          H  
ATOM    853 1HB  MET A  53       9.003  21.545  -1.603  1.00 47.490          H  
ATOM    854 2HB  MET A  53       7.461  21.927  -2.299  1.00 47.490          H  
ATOM    855 1HG  MET A  53       7.441  19.732  -3.472  1.00 47.490          H  
ATOM    856 2HG  MET A  53       8.950  19.333  -2.660  1.00 47.490          H  
ATOM    857 1HE  MET A  53       4.819  19.710  -0.603  1.00 47.490          H  
ATOM    858 2HE  MET A  53       5.475  21.072  -1.530  1.00 47.490          H  
ATOM    859 3HE  MET A  53       5.072  19.561  -2.354  1.00 47.490          H  
ATOM    860  N   ASN A  54       7.081  22.373  -5.064  1.00 27.880          N  
ATOM    861  CA  ASN A  54       6.135  22.118  -6.137  1.00 27.950          C  
ATOM    862  C   ASN A  54       6.535  22.603  -7.532  1.00 27.720          C  
ATOM    863  O   ASN A  54       6.106  22.014  -8.527  1.00 27.730          O  
ATOM    864  CB  ASN A  54       4.793  22.700  -5.756  1.00 39.100          C  
ATOM    865  CG  ASN A  54       4.120  21.905  -4.673  1.00 39.100          C  
ATOM    866  OD1 ASN A  54       4.373  20.708  -4.503  1.00 39.100          O  
ATOM    867  ND2 ASN A  54       3.261  22.548  -3.931  1.00 39.100          N  
ATOM    868  H   ASN A  54       6.830  23.064  -4.356  1.00 33.460          H  
ATOM    869  HA  ASN A  54       6.023  21.037  -6.214  1.00 33.540          H  
ATOM    870 1HB  ASN A  54       4.935  23.727  -5.407  1.00 46.920          H  
ATOM    871 2HB  ASN A  54       4.146  22.734  -6.631  1.00 46.920          H  
ATOM    872 1HD2 ASN A  54       2.783  22.073  -3.194  1.00 46.920          H  
ATOM    873 2HD2 ASN A  54       3.084  23.517  -4.096  1.00 46.920          H  
ATOM    874  N   ARG A  55       7.323  23.671  -7.641  1.00 27.590          N  
ATOM    875  CA  ARG A  55       7.663  24.142  -8.978  1.00 27.480          C  
ATOM    876  C   ARG A  55       8.556  23.139  -9.697  1.00 27.240          C  
ATOM    877  O   ARG A  55       9.301  22.383  -9.077  1.00 27.020          O  
ATOM    878  CB  ARG A  55       8.385  25.482  -8.951  1.00 38.520          C  
ATOM    879  CG  ARG A  55       9.807  25.458  -8.409  1.00 38.520          C  
ATOM    880  CD  ARG A  55      10.436  26.792  -8.495  1.00 38.520          C  
ATOM    881  NE  ARG A  55      11.790  26.814  -7.924  1.00 38.520          N  
ATOM    882  CZ  ARG A  55      12.937  26.512  -8.588  1.00 38.520          C  
ATOM    883  NH1 ARG A  55      12.918  26.156  -9.854  1.00 38.520          N  
ATOM    884  NH2 ARG A  55      14.091  26.583  -7.945  1.00 38.520          N  
ATOM    885  H   ARG A  55       7.632  24.180  -6.806  1.00 33.110          H  
ATOM    886  HA  ARG A  55       6.742  24.258  -9.548  1.00 32.980          H  
ATOM    887 1HB  ARG A  55       8.427  25.895  -9.958  1.00 46.220          H  
ATOM    888 2HB  ARG A  55       7.819  26.178  -8.331  1.00 46.220          H  
ATOM    889 1HG  ARG A  55       9.781  25.164  -7.373  1.00 46.220          H  
ATOM    890 2HG  ARG A  55      10.424  24.758  -8.967  1.00 46.220          H  
ATOM    891 1HD  ARG A  55      10.487  27.117  -9.534  1.00 46.220          H  
ATOM    892 2HD  ARG A  55       9.831  27.490  -7.935  1.00 46.220          H  
ATOM    893  HE  ARG A  55      11.878  27.078  -6.953  1.00 46.220          H  
ATOM    894 1HH1 ARG A  55      12.043  26.097 -10.362  1.00 46.220          H  
ATOM    895 2HH1 ARG A  55      13.785  25.925 -10.337  1.00 46.220          H  
ATOM    896 1HH2 ARG A  55      14.111  26.857  -6.971  1.00 46.220          H  
ATOM    897 2HH2 ARG A  55      14.948  26.361  -8.432  1.00 46.220          H  
ATOM    898  N   ARG A  56       8.516  23.155 -11.025  1.00 27.350          N  
ATOM    899  CA  ARG A  56       9.416  22.309 -11.790  1.00 27.250          C  
ATOM    900  C   ARG A  56      10.834  22.766 -11.478  1.00 26.300          C  
ATOM    901  O   ARG A  56      11.098  23.969 -11.479  1.00 26.000          O  
ATOM    902  CB  ARG A  56       9.125  22.442 -13.284  1.00 38.190          C  
ATOM    903  CG  ARG A  56       9.713  21.353 -14.179  1.00 38.190          C  
ATOM    904  CD  ARG A  56       9.240  21.476 -15.596  1.00 38.190          C  
ATOM    905  NE  ARG A  56       9.822  22.643 -16.286  1.00 38.190          N  
ATOM    906  CZ  ARG A  56       9.360  23.208 -17.413  1.00 38.190          C  
ATOM    907  NH1 ARG A  56       8.274  22.761 -18.024  1.00 38.190          N  
ATOM    908  NH2 ARG A  56      10.037  24.230 -17.893  1.00 38.190          N  
ATOM    909  H   ARG A  56       7.867  23.765 -11.498  1.00 32.820          H  
ATOM    910  HA  ARG A  56       9.292  21.272 -11.479  1.00 32.700          H  
ATOM    911 1HB  ARG A  56       8.049  22.452 -13.442  1.00 45.830          H  
ATOM    912 2HB  ARG A  56       9.512  23.392 -13.642  1.00 45.830          H  
ATOM    913 1HG  ARG A  56      10.789  21.437 -14.183  1.00 45.830          H  
ATOM    914 2HG  ARG A  56       9.426  20.373 -13.803  1.00 45.830          H  
ATOM    915 1HD  ARG A  56       9.524  20.579 -16.147  1.00 45.830          H  
ATOM    916 2HD  ARG A  56       8.157  21.577 -15.598  1.00 45.830          H  
ATOM    917  HE  ARG A  56      10.689  23.063 -15.919  1.00 45.830          H  
ATOM    918 1HH1 ARG A  56       7.766  21.975 -17.649  1.00 45.830          H  
ATOM    919 2HH1 ARG A  56       7.952  23.205 -18.872  1.00 45.830          H  
ATOM    920 1HH2 ARG A  56      10.885  24.532 -17.376  1.00 45.830          H  
ATOM    921 2HH2 ARG A  56       9.746  24.696 -18.738  1.00 45.830          H  
ATOM    922  N   SER A  57      11.768  21.838 -11.215  1.00 25.920          N  
ATOM    923  CA  SER A  57      13.137  22.284 -10.947  1.00 25.110          C  
ATOM    924  C   SER A  57      13.786  22.896 -12.193  1.00 24.770          C  
ATOM    925  O   SER A  57      14.623  23.803 -12.102  1.00 24.290          O  
ATOM    926  CB  SER A  57      13.976  21.156 -10.397  1.00 35.480          C  
ATOM    927  OG  SER A  57      14.160  20.138 -11.332  1.00 35.480          O  
ATOM    928  H   SER A  57      11.542  20.853 -11.185  1.00 31.100          H  
ATOM    929  HA  SER A  57      13.093  23.059 -10.182  1.00 30.130          H  
ATOM    930 1HB  SER A  57      14.937  21.555 -10.106  1.00 42.570          H  
ATOM    931 2HB  SER A  57      13.510  20.752  -9.503  1.00 42.570          H  
ATOM    932  HG  SER A  57      14.922  19.605 -10.979  1.00 42.570          H  
ATOM    933  N   SER A  58      13.317  22.487 -13.374  1.00 25.090          N  
ATOM    934  CA  SER A  58      13.788  23.035 -14.641  1.00 24.950          C  
ATOM    935  C   SER A  58      13.008  24.312 -14.969  1.00 24.610          C  
ATOM    936  O   SER A  58      12.231  24.354 -15.935  1.00 24.580          O  
ATOM    937  CB  SER A  58      13.603  22.031 -15.771  1.00 34.990          C  
ATOM    938  OG  SER A  58      14.364  20.875 -15.570  1.00 34.990          O  
ATOM    939  H   SER A  58      12.684  21.705 -13.386  1.00 30.110          H  
ATOM    940  HA  SER A  58      14.846  23.284 -14.549  1.00 29.940          H  
ATOM    941 1HB  SER A  58      12.558  21.763 -15.850  1.00 41.980          H  
ATOM    942 2HB  SER A  58      13.891  22.494 -16.713  1.00 41.980          H  
ATOM    943  HG  SER A  58      14.189  20.305 -16.326  1.00 41.980          H  
ATOM    944  N   ASN A  59      13.179  25.321 -14.117  1.00 24.450          N  
ATOM    945  CA  ASN A  59      12.489  26.604 -14.218  1.00 24.250          C  
ATOM    946  C   ASN A  59      13.192  27.652 -13.349  1.00 24.270          C  
ATOM    947  O   ASN A  59      14.197  27.364 -12.697  1.00 24.230          O  
ATOM    948  CB  ASN A  59      11.021  26.447 -13.821  1.00 34.030          C  
ATOM    949  CG  ASN A  59      10.079  27.398 -14.554  1.00 34.030          C  
ATOM    950  OD1 ASN A  59      10.458  28.542 -14.841  1.00 34.030          O  
ATOM    951  ND2 ASN A  59       8.880  26.949 -14.851  1.00 34.030          N  
ATOM    952  H   ASN A  59      13.840  25.153 -13.353  1.00 29.340          H  
ATOM    953  HA  ASN A  59      12.539  26.949 -15.251  1.00 29.100          H  
ATOM    954 1HB  ASN A  59      10.700  25.426 -14.005  1.00 40.840          H  
ATOM    955 2HB  ASN A  59      10.926  26.622 -12.745  1.00 40.840          H  
ATOM    956 1HD2 ASN A  59       8.229  27.540 -15.331  1.00 40.840          H  
ATOM    957 2HD2 ASN A  59       8.617  26.019 -14.599  1.00 40.840          H  
ATOM    958  N   SER A  60      12.674  28.872 -13.344  1.00 24.440          N  
ATOM    959  CA  SER A  60      13.208  29.926 -12.493  1.00 24.610          C  
ATOM    960  C   SER A  60      12.693  29.803 -11.059  1.00 24.080          C  
ATOM    961  O   SER A  60      11.723  29.090 -10.785  1.00 23.830          O  
ATOM    962  CB  SER A  60      12.857  31.283 -13.072  1.00 34.390          C  
ATOM    963  OG  SER A  60      11.476  31.510 -13.036  1.00 34.390          O  
ATOM    964  H   SER A  60      11.870  29.072 -13.928  1.00 29.330          H  
ATOM    965  HA  SER A  60      14.295  29.834 -12.471  1.00 29.530          H  
ATOM    966 1HB  SER A  60      13.367  32.059 -12.504  1.00 41.260          H  
ATOM    967 2HB  SER A  60      13.211  31.343 -14.099  1.00 41.260          H  
ATOM    968  HG  SER A  60      11.341  32.397 -13.382  1.00 41.260          H  
ATOM    969  N   SER A  61      13.342  30.515 -10.137  1.00 24.000          N  
ATOM    970  CA  SER A  61      12.945  30.532  -8.733  1.00 23.640          C  
ATOM    971  C   SER A  61      11.564  31.137  -8.526  1.00 23.770          C  
ATOM    972  O   SER A  61      11.184  32.093  -9.206  1.00 23.960          O  
ATOM    973  CB  SER A  61      13.954  31.317  -7.917  1.00 33.240          C  
ATOM    974  OG  SER A  61      15.218  30.708  -7.947  1.00 33.240          O  
ATOM    975  H   SER A  61      14.141  31.064 -10.412  1.00 28.800          H  
ATOM    976  HA  SER A  61      12.924  29.506  -8.374  1.00 28.370          H  
ATOM    977 1HB  SER A  61      14.025  32.332  -8.308  1.00 39.890          H  
ATOM    978 2HB  SER A  61      13.606  31.390  -6.885  1.00 39.890          H  
ATOM    979  HG  SER A  61      15.796  31.266  -7.416  1.00 39.890          H  
ATOM    980  N   ASN A  62      10.829  30.610  -7.547  1.00 23.780          N  
ATOM    981  CA  ASN A  62       9.529  31.155  -7.182  1.00 24.070          C  
ATOM    982  C   ASN A  62       9.744  32.140  -6.058  1.00 23.990          C  
ATOM    983  O   ASN A  62      10.029  31.737  -4.932  1.00 24.030          O  
ATOM    984  CB  ASN A  62       8.537  30.074  -6.785  1.00 33.580          C  
ATOM    985  CG  ASN A  62       7.130  30.622  -6.491  1.00 33.580          C  
ATOM    986  OD1 ASN A  62       6.923  31.743  -5.969  1.00 33.580          O  
ATOM    987  ND2 ASN A  62       6.140  29.826  -6.831  1.00 33.580          N  
ATOM    988  H   ASN A  62      11.206  29.840  -7.019  1.00 28.540          H  
ATOM    989  HA  ASN A  62       9.121  31.707  -8.032  1.00 28.880          H  
ATOM    990 1HB  ASN A  62       8.455  29.351  -7.593  1.00 40.300          H  
ATOM    991 2HB  ASN A  62       8.902  29.542  -5.904  1.00 40.300          H  
ATOM    992 1HD2 ASN A  62       5.189  30.106  -6.677  1.00 40.300          H  
ATOM    993 2HD2 ASN A  62       6.331  28.935  -7.245  1.00 40.300          H  
ATOM    994  N   HIS A  63       9.627  33.422  -6.362  1.00 23.950          N  
ATOM    995  CA  HIS A  63       9.929  34.507  -5.444  1.00 24.000          C  
ATOM    996  C   HIS A  63       9.136  34.473  -4.148  1.00 23.560          C  
ATOM    997  O   HIS A  63       9.563  35.045  -3.140  1.00 23.220          O  
ATOM    998  CB  HIS A  63       9.648  35.828  -6.148  1.00 33.580          C  
ATOM    999  CG  HIS A  63       8.200  35.979  -6.474  1.00 33.580          C  
ATOM   1000  ND1 HIS A  63       7.608  35.316  -7.534  1.00 33.580          N  
ATOM   1001  CD2 HIS A  63       7.216  36.702  -5.886  1.00 33.580          C  
ATOM   1002  CE1 HIS A  63       6.322  35.626  -7.579  1.00 33.580          C  
ATOM   1003  NE2 HIS A  63       6.060  36.467  -6.593  1.00 33.580          N  
ATOM   1004  H   HIS A  63       9.333  33.674  -7.304  1.00 28.740          H  
ATOM   1005  HA  HIS A  63      10.986  34.470  -5.186  1.00 28.800          H  
ATOM   1006 1HB  HIS A  63       9.951  36.660  -5.511  1.00 40.300          H  
ATOM   1007 2HB  HIS A  63      10.223  35.885  -7.071  1.00 40.300          H  
ATOM   1008  HD2 HIS A  63       7.324  37.347  -5.013  1.00 40.300          H  
ATOM   1009  HE1 HIS A  63       5.603  35.253  -8.306  1.00 40.300          H  
ATOM   1010  HE2 HIS A  63       5.155  36.873  -6.388  1.00 40.300          H  
ATOM   1011  N   SER A  64       7.991  33.795  -4.140  1.00 23.680          N  
ATOM   1012  CA  SER A  64       7.184  33.742  -2.932  1.00 23.430          C  
ATOM   1013  C   SER A  64       7.898  32.938  -1.854  1.00 22.870          C  
ATOM   1014  O   SER A  64       7.649  33.113  -0.658  1.00 22.430          O  
ATOM   1015  CB  SER A  64       5.834  33.118  -3.205  1.00 32.900          C  
ATOM   1016  OG  SER A  64       5.966  31.758  -3.495  1.00 32.900          O  
ATOM   1017  H   SER A  64       7.690  33.285  -4.971  1.00 28.420          H  
ATOM   1018  HA  SER A  64       7.033  34.759  -2.570  1.00 28.120          H  
ATOM   1019 1HB  SER A  64       5.199  33.246  -2.331  1.00 39.480          H  
ATOM   1020 2HB  SER A  64       5.357  33.627  -4.041  1.00 39.480          H  
ATOM   1021  HG  SER A  64       6.214  31.720  -4.430  1.00 39.480          H  
ATOM   1022  N   ALA A  65       8.874  32.123  -2.260  1.00 23.000          N  
ATOM   1023  CA  ALA A  65       9.597  31.256  -1.358  1.00 22.660          C  
ATOM   1024  C   ALA A  65      10.647  32.023  -0.589  1.00 22.200          C  
ATOM   1025  O   ALA A  65      11.304  31.455   0.283  1.00 21.860          O  
ATOM   1026  CB  ALA A  65      10.239  30.119  -2.128  1.00 31.860          C  
ATOM   1027  H   ALA A  65       9.115  32.070  -3.252  1.00 27.600          H  
ATOM   1028  HA  ALA A  65       8.888  30.844  -0.649  1.00 27.190          H  
ATOM   1029 1HB  ALA A  65      10.755  29.459  -1.434  1.00 38.230          H  
ATOM   1030 2HB  ALA A  65       9.466  29.560  -2.658  1.00 38.230          H  
ATOM   1031 3HB  ALA A  65      10.953  30.527  -2.846  1.00 38.230          H  
ATOM   1032  N   HIS A  66      10.819  33.302  -0.923  1.00 22.290          N  
ATOM   1033  CA  HIS A  66      11.753  34.171  -0.246  1.00 21.970          C  
ATOM   1034  C   HIS A  66      11.022  35.336   0.421  1.00 21.710          C  
ATOM   1035  O   HIS A  66      11.634  36.348   0.774  1.00 21.470          O  
ATOM   1036  CB  HIS A  66      12.824  34.649  -1.218  1.00 30.890          C  
ATOM   1037  CG  HIS A  66      13.665  33.519  -1.694  1.00 30.890          C  
ATOM   1038  ND1 HIS A  66      14.598  32.918  -0.884  1.00 30.890          N  
ATOM   1039  CD2 HIS A  66      13.707  32.858  -2.876  1.00 30.890          C  
ATOM   1040  CE1 HIS A  66      15.187  31.939  -1.537  1.00 30.890          C  
ATOM   1041  NE2 HIS A  66      14.673  31.879  -2.761  1.00 30.890          N  
ATOM   1042  H   HIS A  66      10.264  33.716  -1.678  1.00 26.750          H  
ATOM   1043  HA  HIS A  66      12.257  33.614   0.536  1.00 26.360          H  
ATOM   1044 1HB  HIS A  66      12.353  35.126  -2.080  1.00 37.060          H  
ATOM   1045 2HB  HIS A  66      13.468  35.382  -0.732  1.00 37.060          H  
ATOM   1046  HD1 HIS A  66      14.914  33.279   0.025  1.00 37.060          H  
ATOM   1047  HD2 HIS A  66      13.148  32.972  -3.806  1.00 37.060          H  
ATOM   1048  HE1 HIS A  66      15.959  31.347  -1.045  1.00 37.060          H  
ATOM   1049  N   SER A  67       9.709  35.191   0.605  1.00 21.830          N  
ATOM   1050  CA  SER A  67       8.910  36.221   1.245  1.00 21.720          C  
ATOM   1051  C   SER A  67       9.374  36.548   2.650  1.00 21.210          C  
ATOM   1052  O   SER A  67       9.778  35.677   3.419  1.00 21.350          O  
ATOM   1053  CB  SER A  67       7.460  35.819   1.313  1.00 30.450          C  
ATOM   1054  OG  SER A  67       6.723  36.773   2.051  1.00 30.450          O  
ATOM   1055  H   SER A  67       9.231  34.348   0.273  1.00 26.200          H  
ATOM   1056  HA  SER A  67       8.987  37.127   0.643  1.00 26.060          H  
ATOM   1057 1HB  SER A  67       7.059  35.738   0.302  1.00 36.540          H  
ATOM   1058 2HB  SER A  67       7.373  34.836   1.780  1.00 36.540          H  
ATOM   1059  HG  SER A  67       5.797  36.518   1.940  1.00 36.540          H  
ATOM   1060  N   SER A  68       9.317  37.832   2.990  1.00 20.730          N  
ATOM   1061  CA  SER A  68       9.688  38.313   4.313  1.00 20.290          C  
ATOM   1062  C   SER A  68       8.598  38.064   5.359  1.00 20.200          C  
ATOM   1063  O   SER A  68       8.841  38.202   6.557  1.00 19.700          O  
ATOM   1064  CB  SER A  68      10.013  39.784   4.233  1.00 28.580          C  
ATOM   1065  OG  SER A  68       8.870  40.527   3.902  1.00 28.580          O  
ATOM   1066  H   SER A  68       8.992  38.508   2.312  1.00 24.880          H  
ATOM   1067  HA  SER A  68      10.584  37.777   4.627  1.00 24.350          H  
ATOM   1068 1HB  SER A  68      10.408  40.115   5.188  1.00 34.300          H  
ATOM   1069 2HB  SER A  68      10.787  39.944   3.485  1.00 34.300          H  
ATOM   1070  HG  SER A  68       9.135  41.452   3.943  1.00 34.300          H  
ATOM   1071  N   SER A  69       7.407  37.682   4.885  1.00 20.770          N  
ATOM   1072  CA  SER A  69       6.220  37.393   5.694  1.00 20.870          C  
ATOM   1073  C   SER A  69       5.905  38.426   6.777  1.00 20.820          C  
ATOM   1074  O   SER A  69       6.090  39.635   6.596  1.00 20.970          O  
ATOM   1075  CB  SER A  69       6.381  36.030   6.340  1.00 29.180          C  
ATOM   1076  OG  SER A  69       5.190  35.615   6.962  1.00 29.180          O  
ATOM   1077  H   SER A  69       7.327  37.569   3.877  1.00 24.920          H  
ATOM   1078  HA  SER A  69       5.366  37.352   5.018  1.00 25.040          H  
ATOM   1079 1HB  SER A  69       6.676  35.304   5.581  1.00 35.010          H  
ATOM   1080 2HB  SER A  69       7.185  36.074   7.079  1.00 35.010          H  
ATOM   1081  HG  SER A  69       5.369  34.728   7.305  1.00 35.010          H  
ATOM   1082  N   SER A  70       5.345  37.952   7.890  1.00 20.700          N  
ATOM   1083  CA  SER A  70       5.013  38.822   9.006  1.00 20.750          C  
ATOM   1084  C   SER A  70       6.261  39.064   9.831  1.00 20.470          C  
ATOM   1085  O   SER A  70       7.232  38.315   9.728  1.00 20.170          O  
ATOM   1086  CB  SER A  70       3.917  38.205   9.857  1.00 29.030          C  
ATOM   1087  OG  SER A  70       4.370  37.053  10.516  1.00 29.030          O  
ATOM   1088  H   SER A  70       5.180  36.956   7.971  1.00 24.840          H  
ATOM   1089  HA  SER A  70       4.664  39.778   8.616  1.00 24.900          H  
ATOM   1090 1HB  SER A  70       3.573  38.933  10.589  1.00 34.840          H  
ATOM   1091 2HB  SER A  70       3.069  37.953   9.223  1.00 34.840          H  
ATOM   1092  HG  SER A  70       3.620  36.721  11.017  1.00 34.840          H  
ATOM   1093  N   SER A  71       6.238  40.084  10.694  1.00 20.700          N  
ATOM   1094  CA  SER A  71       7.390  40.361  11.562  1.00 20.610          C  
ATOM   1095  C   SER A  71       8.678  40.387  10.727  1.00 20.650          C  
ATOM   1096  O   SER A  71       9.705  39.825  11.107  1.00 20.560          O  
ATOM   1097  CB  SER A  71       7.473  39.344  12.686  1.00 28.890          C  
ATOM   1098  OG  SER A  71       6.300  39.382  13.465  1.00 28.890          O  
ATOM   1099  H   SER A  71       5.417  40.669  10.749  1.00 24.840          H  
ATOM   1100  HA  SER A  71       7.256  41.347  12.009  1.00 24.730          H  
ATOM   1101 1HB  SER A  71       7.622  38.341  12.284  1.00 34.670          H  
ATOM   1102 2HB  SER A  71       8.334  39.576  13.311  1.00 34.670          H  
ATOM   1103  HG  SER A  71       5.668  38.820  12.995  1.00 34.670          H  
ATOM   1104  N   SER A  72       8.608  41.122   9.620  1.00 20.890          N  
ATOM   1105  CA  SER A  72       9.641  41.278   8.603  1.00 21.090          C  
ATOM   1106  C   SER A  72      10.823  42.165   8.976  1.00 21.390          C  
ATOM   1107  O   SER A  72      11.749  42.337   8.184  1.00 21.500          O  
ATOM   1108  CB  SER A  72       8.993  41.828   7.356  1.00 29.450          C  
ATOM   1109  OG  SER A  72       8.481  43.121   7.581  1.00 29.450          O  
ATOM   1110  H   SER A  72       7.723  41.561   9.415  1.00 25.070          H  
ATOM   1111  HA  SER A  72      10.025  40.281   8.376  1.00 25.310          H  
ATOM   1112 1HB  SER A  72       9.722  41.866   6.558  1.00 35.340          H  
ATOM   1113 2HB  SER A  72       8.191  41.157   7.038  1.00 35.340          H  
ATOM   1114  HG  SER A  72       8.027  43.365   6.769  1.00 35.340          H  
ATOM   1115  N   ASN A  73      10.779  42.805  10.133  1.00 21.650          N  
ATOM   1116  CA  ASN A  73      11.878  43.677  10.520  1.00 22.080          C  
ATOM   1117  C   ASN A  73      13.223  42.943  10.585  1.00 22.580          C  
ATOM   1118  O   ASN A  73      13.378  41.939  11.279  1.00 22.970          O  
ATOM   1119  CB  ASN A  73      11.587  44.335  11.848  1.00 30.740          C  
ATOM   1120  CG  ASN A  73      10.463  45.325  11.767  1.00 30.740          C  
ATOM   1121  OD1 ASN A  73      10.144  45.863  10.701  1.00 30.740          O  
ATOM   1122  ND2 ASN A  73       9.847  45.578  12.885  1.00 30.740          N  
ATOM   1123  H   ASN A  73       9.991  42.657  10.741  1.00 25.980          H  
ATOM   1124  HA  ASN A  73      11.977  44.454   9.761  1.00 26.500          H  
ATOM   1125 1HB  ASN A  73      11.334  43.569  12.581  1.00 36.890          H  
ATOM   1126 2HB  ASN A  73      12.486  44.843  12.202  1.00 36.890          H  
ATOM   1127 1HD2 ASN A  73       9.087  46.229  12.902  1.00 36.890          H  
ATOM   1128 2HD2 ASN A  73      10.136  45.125  13.728  1.00 36.890          H  
ATOM   1129  N   ASN A  74      14.207  43.539   9.921  1.00 22.670          N  
ATOM   1130  CA  ASN A  74      15.599  43.104   9.795  1.00 23.250          C  
ATOM   1131  C   ASN A  74      15.762  41.654   9.298  1.00 23.400          C  
ATOM   1132  O   ASN A  74      15.034  41.217   8.406  1.00 23.670          O  
ATOM   1133  CB  ASN A  74      16.280  43.305  11.139  1.00 32.320          C  
ATOM   1134  CG  ASN A  74      16.234  44.734  11.566  1.00 32.320          C  
ATOM   1135  OD1 ASN A  74      16.353  45.652  10.742  1.00 32.320          O  
ATOM   1136  ND2 ASN A  74      16.055  44.953  12.842  1.00 32.320          N  
ATOM   1137  H   ASN A  74      13.949  44.367   9.402  1.00 27.200          H  
ATOM   1138  HA  ASN A  74      16.086  43.746   9.060  1.00 27.900          H  
ATOM   1139 1HB  ASN A  74      15.815  42.677  11.903  1.00 38.780          H  
ATOM   1140 2HB  ASN A  74      17.330  43.032  11.075  1.00 38.780          H  
ATOM   1141 1HD2 ASN A  74      16.012  45.892  13.187  1.00 38.780          H  
ATOM   1142 2HD2 ASN A  74      15.959  44.185  13.477  1.00 38.780          H  
ATOM   1143  N   SER A  75      16.747  40.927   9.841  1.00 23.330          N  
ATOM   1144  CA  SER A  75      17.033  39.550   9.429  1.00 23.570          C  
ATOM   1145  C   SER A  75      18.093  38.915  10.324  1.00 23.670          C  
ATOM   1146  O   SER A  75      18.819  39.615  11.046  1.00 23.550          O  
ATOM   1147  CB  SER A  75      17.518  39.486   7.983  1.00 32.900          C  
ATOM   1148  OG  SER A  75      18.801  40.034   7.846  1.00 32.900          O  
ATOM   1149  H   SER A  75      17.324  41.333  10.554  1.00 28.000          H  
ATOM   1150  HA  SER A  75      16.115  38.963   9.522  1.00 28.280          H  
ATOM   1151 1HB  SER A  75      17.533  38.449   7.654  1.00 39.480          H  
ATOM   1152 2HB  SER A  75      16.833  40.010   7.331  1.00 39.480          H  
ATOM   1153  HG  SER A  75      18.942  40.121   6.894  1.00 39.480          H  
ATOM   1154  N   ALA A  76      18.292  37.602  10.147  1.00 23.970          N  
ATOM   1155  CA  ALA A  76      19.328  36.807  10.818  1.00 24.240          C  
ATOM   1156  C   ALA A  76      20.721  37.318  10.570  1.00 24.270          C  
ATOM   1157  O   ALA A  76      21.637  37.062  11.343  1.00 24.470          O  
ATOM   1158  CB  ALA A  76      19.296  35.389  10.327  1.00 33.830          C  
ATOM   1159  H   ALA A  76      17.636  37.108   9.542  1.00 28.760          H  
ATOM   1160  HA  ALA A  76      19.146  36.843  11.889  1.00 29.090          H  
ATOM   1161 1HB  ALA A  76      20.068  34.842  10.854  1.00 40.590          H  
ATOM   1162 2HB  ALA A  76      18.326  34.962  10.522  1.00 40.590          H  
ATOM   1163 3HB  ALA A  76      19.493  35.370   9.260  1.00 40.590          H  
ATOM   1164  N   HIS A  77      20.898  38.014   9.470  1.00 24.180          N  
ATOM   1165  CA  HIS A  77      22.182  38.550   9.085  1.00 24.330          C  
ATOM   1166  C   HIS A  77      22.703  39.552  10.120  1.00 24.430          C  
ATOM   1167  O   HIS A  77      23.900  39.823  10.187  1.00 24.710          O  
ATOM   1168  CB  HIS A  77      22.084  39.183   7.705  1.00 34.000          C  
ATOM   1169  CG  HIS A  77      23.386  39.469   7.129  1.00 34.000          C  
ATOM   1170  ND1 HIS A  77      24.294  38.472   6.837  1.00 34.000          N  
ATOM   1171  CD2 HIS A  77      23.970  40.637   6.773  1.00 34.000          C  
ATOM   1172  CE1 HIS A  77      25.391  39.033   6.318  1.00 34.000          C  
ATOM   1173  NE2 HIS A  77      25.210  40.337   6.274  1.00 34.000          N  
ATOM   1174  H   HIS A  77      20.093  38.200   8.886  1.00 29.020          H  
ATOM   1175  HA  HIS A  77      22.908  37.742   9.032  1.00 29.200          H  
ATOM   1176 1HB  HIS A  77      21.535  38.529   7.033  1.00 40.800          H  
ATOM   1177 2HB  HIS A  77      21.531  40.118   7.779  1.00 40.800          H  
ATOM   1178  HD2 HIS A  77      23.534  41.633   6.868  1.00 40.800          H  
ATOM   1179  HE1 HIS A  77      26.289  38.512   5.990  1.00 40.800          H  
ATOM   1180  HE2 HIS A  77      25.876  41.016   5.932  1.00 40.800          H  
ATOM   1181  N   SER A  78      21.793  40.139  10.910  1.00 24.290          N  
ATOM   1182  CA  SER A  78      22.151  41.114  11.929  1.00 24.500          C  
ATOM   1183  C   SER A  78      22.691  40.466  13.208  1.00 24.850          C  
ATOM   1184  O   SER A  78      23.156  41.171  14.110  1.00 25.270          O  
ATOM   1185  CB  SER A  78      20.950  41.971  12.278  1.00 34.220          C  
ATOM   1186  OG  SER A  78      19.967  41.225  12.951  1.00 34.220          O  
ATOM   1187  H   SER A  78      20.811  39.879  10.828  1.00 29.150          H  
ATOM   1188  HA  SER A  78      22.931  41.758  11.523  1.00 29.400          H  
ATOM   1189 1HB  SER A  78      21.274  42.798  12.906  1.00 41.060          H  
ATOM   1190 2HB  SER A  78      20.529  42.394  11.368  1.00 41.060          H  
ATOM   1191  HG  SER A  78      19.519  40.689  12.266  1.00 41.060          H  
ATOM   1192  N   SER A  79      22.582  39.138  13.325  1.00 24.770          N  
ATOM   1193  CA  SER A  79      23.062  38.430  14.504  1.00 25.200          C  
ATOM   1194  C   SER A  79      24.559  38.525  14.600  1.00 25.440          C  
ATOM   1195  O   SER A  79      25.259  38.520  13.586  1.00 25.960          O  
ATOM   1196  CB  SER A  79      22.718  36.957  14.483  1.00 35.110          C  
ATOM   1197  OG  SER A  79      23.273  36.297  15.630  1.00 35.110          O  
ATOM   1198  H   SER A  79      22.201  38.585  12.555  1.00 29.720          H  
ATOM   1199  HA  SER A  79      22.627  38.888  15.391  1.00 30.240          H  
ATOM   1200 1HB  SER A  79      21.636  36.834  14.468  1.00 42.130          H  
ATOM   1201 2HB  SER A  79      23.111  36.506  13.571  1.00 42.130          H  
ATOM   1202  HG  SER A  79      24.276  36.244  15.501  1.00 42.130          H  
ATOM   1203  N   SER A  80      25.064  38.587  15.814  1.00 25.140          N  
ATOM   1204  CA  SER A  80      26.492  38.531  15.987  1.00 25.460          C  
ATOM   1205  C   SER A  80      26.912  37.092  15.728  1.00 25.470          C  
ATOM   1206  O   SER A  80      26.062  36.185  15.709  1.00 25.590          O  
ATOM   1207  CB  SER A  80      26.871  38.973  17.386  1.00 35.520          C  
ATOM   1208  OG  SER A  80      26.400  38.065  18.344  1.00 35.520          O  
ATOM   1209  H   SER A  80      24.460  38.627  16.623  1.00 30.170          H  
ATOM   1210  HA  SER A  80      26.974  39.179  15.254  1.00 30.550          H  
ATOM   1211 1HB  SER A  80      27.956  39.050  17.460  1.00 42.620          H  
ATOM   1212 2HB  SER A  80      26.458  39.961  17.581  1.00 42.620          H  
ATOM   1213  HG  SER A  80      26.699  38.400  19.197  1.00 42.620          H  
ATOM   1214  N   ASN A  81      28.209  36.886  15.498  1.00 25.430          N  
ATOM   1215  CA  ASN A  81      28.753  35.552  15.308  1.00 25.510          C  
ATOM   1216  C   ASN A  81      29.320  35.030  16.608  1.00 25.680          C  
ATOM   1217  O   ASN A  81      29.753  35.810  17.458  1.00 25.860          O  
ATOM   1218  CB  ASN A  81      29.811  35.539  14.221  1.00 35.680          C  
ATOM   1219  CG  ASN A  81      29.238  35.783  12.860  1.00 35.680          C  
ATOM   1220  OD1 ASN A  81      28.178  35.244  12.524  1.00 35.680          O  
ATOM   1221  ND2 ASN A  81      29.914  36.572  12.066  1.00 35.680          N  
ATOM   1222  H   ASN A  81      28.833  37.678  15.498  1.00 30.520          H  
ATOM   1223  HA  ASN A  81      27.943  34.882  15.015  1.00 30.610          H  
ATOM   1224 1HB  ASN A  81      30.557  36.304  14.432  1.00 42.820          H  
ATOM   1225 2HB  ASN A  81      30.324  34.576  14.222  1.00 42.820          H  
ATOM   1226 1HD2 ASN A  81      29.574  36.760  11.141  1.00 42.820          H  
ATOM   1227 2HD2 ASN A  81      30.772  36.982  12.374  1.00 42.820          H  
ATOM   1228  N   SER A  82      29.389  33.713  16.742  1.00 25.710          N  
ATOM   1229  CA  SER A  82      30.006  33.142  17.926  1.00 25.980          C  
ATOM   1230  C   SER A  82      31.422  33.633  18.091  1.00 26.070          C  
ATOM   1231  O   SER A  82      32.212  33.664  17.141  1.00 26.480          O  
ATOM   1232  CB  SER A  82      30.018  31.634  17.878  1.00 36.260          C  
ATOM   1233  OG  SER A  82      30.763  31.117  18.962  1.00 36.260          O  
ATOM   1234  H   SER A  82      29.007  33.112  16.028  1.00 30.850          H  
ATOM   1235  HA  SER A  82      29.431  33.458  18.798  1.00 31.180          H  
ATOM   1236 1HB  SER A  82      28.992  31.263  17.927  1.00 43.520          H  
ATOM   1237 2HB  SER A  82      30.452  31.297  16.938  1.00 43.520          H  
ATOM   1238  HG  SER A  82      30.624  30.162  18.937  1.00 43.520          H  
ATOM   1239  N   SER A  83      31.769  33.963  19.324  1.00 25.780          N  
ATOM   1240  CA  SER A  83      33.088  34.450  19.682  1.00 25.940          C  
ATOM   1241  C   SER A  83      34.155  33.381  19.519  1.00 25.950          C  
ATOM   1242  O   SER A  83      35.349  33.681  19.516  1.00 25.930          O  
ATOM   1243  CB  SER A  83      33.072  34.943  21.113  1.00 36.250          C  
ATOM   1244  OG  SER A  83      32.862  33.881  22.000  1.00 36.250          O  
ATOM   1245  H   SER A  83      31.073  33.897  20.053  1.00 30.940          H  
ATOM   1246  HA  SER A  83      33.334  35.283  19.023  1.00 31.130          H  
ATOM   1247 1HB  SER A  83      34.019  35.432  21.340  1.00 43.500          H  
ATOM   1248 2HB  SER A  83      32.281  35.683  21.232  1.00 43.500          H  
ATOM   1249  HG  SER A  83      32.902  34.262  22.884  1.00 43.500          H  
ATOM   1250  N   ARG A  84      33.721  32.125  19.404  1.00 26.070          N  
ATOM   1251  CA  ARG A  84      34.628  31.004  19.272  1.00 26.180          C  
ATOM   1252  C   ARG A  84      34.884  30.639  17.804  1.00 25.640          C  
ATOM   1253  O   ARG A  84      35.532  29.627  17.509  1.00 25.470          O  
ATOM   1254  CB  ARG A  84      34.066  29.819  20.037  1.00 36.610          C  
ATOM   1255  CG  ARG A  84      33.985  30.068  21.544  1.00 36.610          C  
ATOM   1256  CD  ARG A  84      33.434  28.913  22.293  1.00 36.610          C  
ATOM   1257  NE  ARG A  84      33.243  29.230  23.717  1.00 36.610          N  
ATOM   1258  CZ  ARG A  84      34.195  29.170  24.687  1.00 36.610          C  
ATOM   1259  NH1 ARG A  84      35.432  28.814  24.397  1.00 36.610          N  
ATOM   1260  NH2 ARG A  84      33.882  29.475  25.941  1.00 36.610          N  
ATOM   1261  H   ARG A  84      32.716  31.958  19.395  1.00 31.280          H  
ATOM   1262  HA  ARG A  84      35.577  31.284  19.729  1.00 31.420          H  
ATOM   1263 1HB  ARG A  84      33.068  29.587  19.674  1.00 43.930          H  
ATOM   1264 2HB  ARG A  84      34.695  28.944  19.874  1.00 43.930          H  
ATOM   1265 1HG  ARG A  84      34.989  30.279  21.917  1.00 43.930          H  
ATOM   1266 2HG  ARG A  84      33.345  30.931  21.736  1.00 43.930          H  
ATOM   1267 1HD  ARG A  84      32.459  28.654  21.876  1.00 43.930          H  
ATOM   1268 2HD  ARG A  84      34.099  28.058  22.208  1.00 43.930          H  
ATOM   1269  HE  ARG A  84      32.296  29.513  23.991  1.00 43.930          H  
ATOM   1270 1HH1 ARG A  84      35.684  28.586  23.448  1.00 43.930          H  
ATOM   1271 2HH1 ARG A  84      36.135  28.778  25.120  1.00 43.930          H  
ATOM   1272 1HH2 ARG A  84      32.938  29.752  26.183  1.00 43.930          H  
ATOM   1273 2HH2 ARG A  84      34.587  29.432  26.661  1.00 43.930          H  
ATOM   1274  N   ALA A  85      34.296  31.393  16.872  1.00 25.480          N  
ATOM   1275  CA  ALA A  85      34.522  31.140  15.460  1.00 25.100          C  
ATOM   1276  C   ALA A  85      35.985  31.498  15.171  1.00 25.210          C  
ATOM   1277  O   ALA A  85      36.484  32.450  15.780  1.00 25.720          O  
ATOM   1278  CB  ALA A  85      33.551  31.956  14.618  1.00 35.290          C  
ATOM   1279  H   ALA A  85      33.722  32.201  17.140  1.00 30.580          H  
ATOM   1280  HA  ALA A  85      34.358  30.083  15.273  1.00 30.120          H  
ATOM   1281 1HB  ALA A  85      33.704  31.762  13.566  1.00 42.350          H  
ATOM   1282 2HB  ALA A  85      32.533  31.681  14.884  1.00 42.350          H  
ATOM   1283 3HB  ALA A  85      33.701  33.017  14.824  1.00 42.350          H  
ATOM   1284  N   PRO A  86      36.698  30.803  14.268  1.00 24.850          N  
ATOM   1285  CA  PRO A  86      38.062  31.131  13.915  1.00 25.040          C  
ATOM   1286  C   PRO A  86      37.976  32.418  13.135  1.00 25.350          C  
ATOM   1287  O   PRO A  86      37.052  32.545  12.336  1.00 25.440          O  
ATOM   1288  CB  PRO A  86      38.489  29.957  13.057  1.00 37.560          C  
ATOM   1289  CG  PRO A  86      37.187  29.454  12.425  1.00 37.560          C  
ATOM   1290  CD  PRO A  86      36.079  29.757  13.450  1.00 37.560          C  
ATOM   1291  HA  PRO A  86      38.666  31.236  14.826  1.00 30.050          H  
ATOM   1292 1HB  PRO A  86      39.219  30.300  12.319  1.00 45.070          H  
ATOM   1293 2HB  PRO A  86      38.995  29.216  13.679  1.00 45.070          H  
ATOM   1294 1HG  PRO A  86      37.017  29.965  11.466  1.00 45.070          H  
ATOM   1295 2HG  PRO A  86      37.276  28.379  12.192  1.00 45.070          H  
ATOM   1296 1HD  PRO A  86      35.222  30.166  12.903  1.00 45.070          H  
ATOM   1297 2HD  PRO A  86      35.802  28.891  14.037  1.00 45.070          H  
ATOM   1298  N   HIS A  87      38.928  33.318  13.309  1.00 25.570          N  
ATOM   1299  CA  HIS A  87      38.916  34.594  12.604  1.00 25.950          C  
ATOM   1300  C   HIS A  87      40.333  35.178  12.643  1.00 25.990          C  
ATOM   1301  O   HIS A  87      41.004  34.941  13.651  1.00 26.040          O  
ATOM   1302  CB  HIS A  87      37.904  35.491  13.338  1.00 36.180          C  
ATOM   1303  CG  HIS A  87      38.268  35.832  14.745  1.00 36.180          C  
ATOM   1304  ND1 HIS A  87      38.093  34.945  15.799  1.00 36.180          N  
ATOM   1305  CD2 HIS A  87      38.776  36.966  15.286  1.00 36.180          C  
ATOM   1306  CE1 HIS A  87      38.484  35.522  16.919  1.00 36.180          C  
ATOM   1307  NE2 HIS A  87      38.902  36.752  16.638  1.00 36.180          N  
ATOM   1308  H   HIS A  87      39.664  33.134  13.987  1.00 30.680          H  
ATOM   1309  HA  HIS A  87      38.589  34.453  11.582  1.00 31.140          H  
ATOM   1310 1HB  HIS A  87      37.708  36.377  12.802  1.00 43.410          H  
ATOM   1311 2HB  HIS A  87      36.971  34.962  13.414  1.00 43.410          H  
ATOM   1312  HD1 HIS A  87      37.542  34.071  15.792  1.00 43.410          H  
ATOM   1313  HD2 HIS A  87      39.065  37.922  14.857  1.00 43.410          H  
ATOM   1314  HE1 HIS A  87      38.426  34.978  17.863  1.00 43.410          H  
ATOM   1315  N   ASN A  88      40.834  35.975  11.651  1.00 26.070          N  
ATOM   1316  CA  ASN A  88      40.321  36.471  10.344  1.00 26.060          C  
ATOM   1317  C   ASN A  88      39.030  37.305  10.290  1.00 25.740          C  
ATOM   1318  O   ASN A  88      38.307  37.244   9.295  1.00 25.630          O  
ATOM   1319  CB  ASN A  88      40.189  35.364   9.302  1.00 36.490          C  
ATOM   1320  CG  ASN A  88      41.433  34.738   8.845  1.00 36.490          C  
ATOM   1321  OD1 ASN A  88      42.456  35.390   8.641  1.00 36.490          O  
ATOM   1322  ND2 ASN A  88      41.360  33.463   8.637  1.00 36.490          N  
ATOM   1323  H   ASN A  88      41.751  36.344  11.864  1.00 31.280          H  
ATOM   1324  HA  ASN A  88      41.097  37.131   9.953  1.00 31.270          H  
ATOM   1325 1HB  ASN A  88      39.485  34.602   9.594  1.00 43.790          H  
ATOM   1326 2HB  ASN A  88      39.802  35.828   8.411  1.00 43.790          H  
ATOM   1327 1HD2 ASN A  88      42.157  32.950   8.300  1.00 43.790          H  
ATOM   1328 2HD2 ASN A  88      40.489  32.996   8.796  1.00 43.790          H  
ATOM   1329  N   SER A  89      38.763  38.130  11.292  1.00 25.700          N  
ATOM   1330  CA  SER A  89      37.594  39.012  11.219  1.00 25.520          C  
ATOM   1331  C   SER A  89      36.300  38.335  10.736  1.00 25.100          C  
ATOM   1332  O   SER A  89      35.952  37.225  11.149  1.00 25.220          O  
ATOM   1333  CB  SER A  89      37.917  40.199  10.326  1.00 35.800          C  
ATOM   1334  OG  SER A  89      36.888  41.153  10.360  1.00 35.800          O  
ATOM   1335  H   SER A  89      39.371  38.171  12.100  1.00 30.840          H  
ATOM   1336  HA  SER A  89      37.409  39.394  12.224  1.00 30.620          H  
ATOM   1337 1HB  SER A  89      38.845  40.657  10.665  1.00 42.960          H  
ATOM   1338 2HB  SER A  89      38.079  39.864   9.299  1.00 42.960          H  
ATOM   1339  HG  SER A  89      37.211  41.913   9.857  1.00 42.960          H  
ATOM   1340  N   SER A  90      35.614  39.019   9.818  1.00 24.720          N  
ATOM   1341  CA  SER A  90      34.332  38.622   9.228  1.00 24.400          C  
ATOM   1342  C   SER A  90      34.374  37.331   8.406  1.00 24.550          C  
ATOM   1343  O   SER A  90      33.324  36.748   8.117  1.00 24.550          O  
ATOM   1344  CB  SER A  90      33.802  39.747   8.355  1.00 34.290          C  
ATOM   1345  OG  SER A  90      34.580  39.907   7.196  1.00 34.290          O  
ATOM   1346  H   SER A  90      35.997  39.915   9.537  1.00 29.660          H  
ATOM   1347  HA  SER A  90      33.629  38.466  10.046  1.00 29.280          H  
ATOM   1348 1HB  SER A  90      32.768  39.541   8.079  1.00 41.150          H  
ATOM   1349 2HB  SER A  90      33.808  40.674   8.928  1.00 41.150          H  
ATOM   1350  HG  SER A  90      34.296  40.735   6.799  1.00 41.150          H  
ATOM   1351  N   SER A  91      35.577  36.855   8.057  1.00 24.770          N  
ATOM   1352  CA  SER A  91      35.769  35.647   7.254  1.00 25.040          C  
ATOM   1353  C   SER A  91      35.321  34.408   8.029  1.00 24.890          C  
ATOM   1354  O   SER A  91      35.183  33.319   7.464  1.00 24.970          O  
ATOM   1355  CB  SER A  91      37.231  35.465   6.907  1.00 34.950          C  
ATOM   1356  OG  SER A  91      37.746  36.504   6.085  1.00 34.950          O  
ATOM   1357  H   SER A  91      36.420  37.342   8.374  1.00 29.720          H  
ATOM   1358  HA  SER A  91      35.177  35.730   6.343  1.00 30.050          H  
ATOM   1359 1HB  SER A  91      37.769  35.416   7.814  1.00 41.940          H  
ATOM   1360 2HB  SER A  91      37.369  34.509   6.413  1.00 41.940          H  
ATOM   1361  HG  SER A  91      38.719  36.324   6.029  1.00 41.940          H  
ATOM   1362  N   SER A  92      35.119  34.580   9.338  1.00 24.760          N  
ATOM   1363  CA  SER A  92      34.704  33.547  10.270  1.00 24.710          C  
ATOM   1364  C   SER A  92      33.322  32.958   9.982  1.00 24.170          C  
ATOM   1365  O   SER A  92      33.019  31.854  10.446  1.00 23.950          O  
ATOM   1366  CB  SER A  92      34.652  34.147  11.646  1.00 34.610          C  
ATOM   1367  OG  SER A  92      33.558  35.014  11.787  1.00 34.610          O  
ATOM   1368  H   SER A  92      35.273  35.510   9.738  1.00 29.710          H  
ATOM   1369  HA  SER A  92      35.444  32.746  10.247  1.00 29.650          H  
ATOM   1370 1HB  SER A  92      34.628  33.383  12.388  1.00 41.540          H  
ATOM   1371 2HB  SER A  92      35.552  34.704  11.784  1.00 41.540          H  
ATOM   1372  HG  SER A  92      33.693  35.466  12.624  1.00 41.540          H  
ATOM   1373  N   ASN A  93      32.483  33.664   9.218  1.00 24.070          N  
ATOM   1374  CA  ASN A  93      31.133  33.171   8.965  1.00 23.680          C  
ATOM   1375  C   ASN A  93      30.582  33.665   7.617  1.00 23.650          C  
ATOM   1376  O   ASN A  93      31.260  34.363   6.867  1.00 23.630          O  
ATOM   1377  CB  ASN A  93      30.243  33.552  10.143  1.00 33.310          C  
ATOM   1378  CG  ASN A  93      29.150  32.552  10.440  1.00 33.310          C  
ATOM   1379  OD1 ASN A  93      28.517  32.017   9.521  1.00 33.310          O  
ATOM   1380  ND2 ASN A  93      28.936  32.281  11.698  1.00 33.310          N  
ATOM   1381  H   ASN A  93      32.789  34.569   8.838  1.00 28.880          H  
ATOM   1382  HA  ASN A  93      31.173  32.083   8.909  1.00 28.420          H  
ATOM   1383 1HB  ASN A  93      30.857  33.676  11.039  1.00 39.970          H  
ATOM   1384 2HB  ASN A  93      29.779  34.515   9.935  1.00 39.970          H  
ATOM   1385 1HD2 ASN A  93      28.233  31.621  11.954  1.00 39.970          H  
ATOM   1386 2HD2 ASN A  93      29.482  32.731  12.402  1.00 39.970          H  
ATOM   1387  N   ASN A  94      29.345  33.286   7.299  1.00 23.720          N  
ATOM   1388  CA  ASN A  94      28.722  33.653   6.030  1.00 23.820          C  
ATOM   1389  C   ASN A  94      27.466  34.486   6.295  1.00 23.650          C  
ATOM   1390  O   ASN A  94      27.371  35.115   7.349  1.00 23.900          O  
ATOM   1391  CB  ASN A  94      28.425  32.394   5.233  1.00 33.310          C  
ATOM   1392  CG  ASN A  94      29.671  31.776   4.674  1.00 33.310          C  
ATOM   1393  OD1 ASN A  94      30.315  32.350   3.790  1.00 33.310          O  
ATOM   1394  ND2 ASN A  94      30.025  30.615   5.162  1.00 33.310          N  
ATOM   1395  H   ASN A  94      28.832  32.715   7.960  1.00 28.460          H  
ATOM   1396  HA  ASN A  94      29.412  34.276   5.461  1.00 28.580          H  
ATOM   1397 1HB  ASN A  94      27.923  31.669   5.876  1.00 39.970          H  
ATOM   1398 2HB  ASN A  94      27.764  32.607   4.406  1.00 39.970          H  
ATOM   1399 1HD2 ASN A  94      30.848  30.161   4.817  1.00 39.970          H  
ATOM   1400 2HD2 ASN A  94      29.477  30.179   5.873  1.00 39.970          H  
ATOM   1401  N   SER A  95      26.533  34.553   5.336  1.00 23.340          N  
ATOM   1402  CA  SER A  95      25.376  35.423   5.515  1.00 23.270          C  
ATOM   1403  C   SER A  95      24.099  34.729   5.975  1.00 23.200          C  
ATOM   1404  O   SER A  95      23.866  33.555   5.692  1.00 23.120          O  
ATOM   1405  CB  SER A  95      25.099  36.147   4.205  1.00 32.610          C  
ATOM   1406  OG  SER A  95      24.804  35.241   3.172  1.00 32.610          O  
ATOM   1407  H   SER A  95      26.614  34.033   4.476  1.00 28.010          H  
ATOM   1408  HA  SER A  95      25.633  36.157   6.272  1.00 27.920          H  
ATOM   1409 1HB  SER A  95      24.259  36.829   4.342  1.00 39.130          H  
ATOM   1410 2HB  SER A  95      25.964  36.747   3.930  1.00 39.130          H  
ATOM   1411  HG  SER A  95      24.549  35.775   2.414  1.00 39.130          H  
ATOM   1412  N   ALA A  96      23.252  35.519   6.648  1.00 23.340          N  
ATOM   1413  CA  ALA A  96      21.910  35.138   7.126  1.00 23.390          C  
ATOM   1414  C   ALA A  96      21.850  33.705   7.702  1.00 23.090          C  
ATOM   1415  O   ALA A  96      22.737  33.304   8.450  1.00 23.370          O  
ATOM   1416  CB  ALA A  96      20.907  35.316   6.004  1.00 32.730          C  
ATOM   1417  H   ALA A  96      23.579  36.483   6.815  1.00 28.010          H  
ATOM   1418  HA  ALA A  96      21.647  35.819   7.929  1.00 28.070          H  
ATOM   1419 1HB  ALA A  96      19.908  35.115   6.367  1.00 39.270          H  
ATOM   1420 2HB  ALA A  96      20.949  36.344   5.650  1.00 39.270          H  
ATOM   1421 3HB  ALA A  96      21.153  34.637   5.182  1.00 39.270          H  
ATOM   1422  N   HIS A  97      20.789  32.939   7.354  1.00 22.620          N  
ATOM   1423  CA  HIS A  97      20.594  31.544   7.787  1.00 22.410          C  
ATOM   1424  C   HIS A  97      20.579  31.311   9.299  1.00 22.310          C  
ATOM   1425  O   HIS A  97      21.070  30.290   9.788  1.00 22.410          O  
ATOM   1426  CB  HIS A  97      21.614  30.611   7.123  1.00 31.460          C  
ATOM   1427  CG  HIS A  97      21.385  30.446   5.657  1.00 31.460          C  
ATOM   1428  ND1 HIS A  97      20.342  29.684   5.152  1.00 31.460          N  
ATOM   1429  CD2 HIS A  97      22.029  30.945   4.587  1.00 31.460          C  
ATOM   1430  CE1 HIS A  97      20.372  29.725   3.835  1.00 31.460          C  
ATOM   1431  NE2 HIS A  97      21.379  30.480   3.474  1.00 31.460          N  
ATOM   1432  H   HIS A  97      20.076  33.302   6.730  1.00 27.140          H  
ATOM   1433  HA  HIS A  97      19.619  31.221   7.425  1.00 26.890          H  
ATOM   1434 1HB  HIS A  97      22.623  31.000   7.270  1.00 37.750          H  
ATOM   1435 2HB  HIS A  97      21.569  29.628   7.584  1.00 37.750          H  
ATOM   1436  HD2 HIS A  97      22.894  31.599   4.598  1.00 37.750          H  
ATOM   1437  HE1 HIS A  97      19.674  29.233   3.157  1.00 37.750          H  
ATOM   1438  HE2 HIS A  97      21.622  30.702   2.507  1.00 37.750          H  
ATOM   1439  N   GLY A  98      19.958  32.225  10.031  1.00 22.220          N  
ATOM   1440  CA  GLY A  98      19.840  32.110  11.478  1.00 22.230          C  
ATOM   1441  C   GLY A  98      21.202  32.283  12.113  1.00 22.150          C  
ATOM   1442  O   GLY A  98      22.095  32.898  11.532  1.00 22.300          O  
ATOM   1443  H   GLY A  98      19.565  33.026   9.563  1.00 26.660          H  
ATOM   1444 1HA  GLY A  98      19.145  32.855  11.862  1.00 26.680          H  
ATOM   1445 2HA  GLY A  98      19.437  31.132  11.733  1.00 26.680          H  
ATOM   1446  N   SER A  99      21.348  31.780  13.327  1.00 22.020          N  
ATOM   1447  CA  SER A  99      22.607  31.854  14.048  1.00 22.080          C  
ATOM   1448  C   SER A  99      22.608  30.806  15.144  1.00 21.970          C  
ATOM   1449  O   SER A  99      21.545  30.331  15.558  1.00 21.880          O  
ATOM   1450  CB  SER A  99      22.860  33.250  14.589  1.00 30.890          C  
ATOM   1451  OG  SER A  99      21.937  33.629  15.567  1.00 30.890          O  
ATOM   1452  H   SER A  99      20.568  31.309  13.763  1.00 26.420          H  
ATOM   1453  HA  SER A  99      23.417  31.617  13.357  1.00 26.500          H  
ATOM   1454 1HB  SER A  99      23.863  33.291  15.012  1.00 37.070          H  
ATOM   1455 2HB  SER A  99      22.832  33.964  13.770  1.00 37.070          H  
ATOM   1456  HG  SER A  99      22.210  34.533  15.821  1.00 37.070          H  
ATOM   1457  N   SER A 100      23.793  30.413  15.594  1.00 22.070          N  
ATOM   1458  CA  SER A 100      23.900  29.473  16.691  1.00 22.090          C  
ATOM   1459  C   SER A 100      23.723  30.170  18.026  1.00 22.180          C  
ATOM   1460  O   SER A 100      23.873  31.391  18.133  1.00 22.480          O  
ATOM   1461  CB  SER A 100      25.238  28.761  16.634  1.00 30.920          C  
ATOM   1462  OG  SER A 100      26.294  29.651  16.864  1.00 30.920          O  
ATOM   1463  H   SER A 100      24.638  30.803  15.207  1.00 26.480          H  
ATOM   1464  HA  SER A 100      23.108  28.730  16.589  1.00 26.510          H  
ATOM   1465 1HB  SER A 100      25.260  27.970  17.382  1.00 37.100          H  
ATOM   1466 2HB  SER A 100      25.359  28.293  15.658  1.00 37.100          H  
ATOM   1467  HG  SER A 100      27.096  29.123  16.841  1.00 37.100          H  
ATOM   1468  N   ASN A 101      23.464  29.383  19.061  1.00 22.060          N  
ATOM   1469  CA  ASN A 101      23.353  29.916  20.403  1.00 22.260          C  
ATOM   1470  C   ASN A 101      24.733  29.872  21.046  1.00 22.100          C  
ATOM   1471  O   ASN A 101      25.203  28.794  21.433  1.00 22.160          O  
ATOM   1472  CB  ASN A 101      22.334  29.125  21.208  1.00 31.080          C  
ATOM   1473  CG  ASN A 101      22.079  29.716  22.563  1.00 31.080          C  
ATOM   1474  OD1 ASN A 101      22.520  30.837  22.830  1.00 31.080          O  
ATOM   1475  ND2 ASN A 101      21.375  28.998  23.402  1.00 31.080          N  
ATOM   1476  H   ASN A 101      23.344  28.394  18.904  1.00 26.470          H  
ATOM   1477  HA  ASN A 101      23.039  30.960  20.349  1.00 26.710          H  
ATOM   1478 1HB  ASN A 101      21.391  29.086  20.660  1.00 37.300          H  
ATOM   1479 2HB  ASN A 101      22.684  28.102  21.332  1.00 37.300          H  
ATOM   1480 1HD2 ASN A 101      21.173  29.353  24.342  1.00 37.300          H  
ATOM   1481 2HD2 ASN A 101      21.035  28.099  23.132  1.00 37.300          H  
ATOM   1482  N   THR A 102      25.415  31.014  21.076  1.00 21.980          N  
ATOM   1483  CA  THR A 102      26.791  31.058  21.547  1.00 21.960          C  
ATOM   1484  C   THR A 102      26.822  30.546  22.975  1.00 21.890          C  
ATOM   1485  O   THR A 102      26.022  30.979  23.811  1.00 22.200          O  
ATOM   1486  CB  THR A 102      27.369  32.492  21.463  1.00 30.750          C  
ATOM   1487  OG1 THR A 102      27.282  32.964  20.108  1.00 30.750          O  
ATOM   1488  CG2 THR A 102      28.854  32.498  21.879  1.00 30.750          C  
ATOM   1489  H   THR A 102      24.962  31.858  20.756  1.00 26.380          H  
ATOM   1490  HA  THR A 102      27.399  30.399  20.926  1.00 26.350          H  
ATOM   1491  HB  THR A 102      26.803  33.155  22.115  1.00 36.900          H  
ATOM   1492  HG1 THR A 102      26.360  33.132  19.888  1.00 36.900          H  
ATOM   1493 1HG2 THR A 102      29.243  33.511  21.801  1.00 36.900          H  
ATOM   1494 2HG2 THR A 102      28.957  32.156  22.904  1.00 36.900          H  
ATOM   1495 3HG2 THR A 102      29.422  31.842  21.222  1.00 36.900          H  
ATOM   1496  N   ASN A 103      27.717  29.583  23.220  1.00 21.600          N  
ATOM   1497  CA  ASN A 103      27.938  28.921  24.508  1.00 21.640          C  
ATOM   1498  C   ASN A 103      26.671  28.252  25.057  1.00 21.610          C  
ATOM   1499  O   ASN A 103      26.567  27.973  26.260  1.00 21.660          O  
ATOM   1500  CB  ASN A 103      28.546  29.879  25.522  1.00 30.280          C  
ATOM   1501  CG  ASN A 103      29.888  30.369  25.093  1.00 30.280          C  
ATOM   1502  OD1 ASN A 103      30.507  29.744  24.212  1.00 30.280          O  
ATOM   1503  ND2 ASN A 103      30.377  31.436  25.695  1.00 30.280          N  
ATOM   1504  H   ASN A 103      28.309  29.302  22.448  1.00 25.920          H  
ATOM   1505  HA  ASN A 103      28.659  28.118  24.349  1.00 25.970          H  
ATOM   1506 1HB  ASN A 103      27.895  30.735  25.672  1.00 36.340          H  
ATOM   1507 2HB  ASN A 103      28.655  29.377  26.477  1.00 36.340          H  
ATOM   1508 1HD2 ASN A 103      31.276  31.787  25.437  1.00 36.340          H  
ATOM   1509 2HD2 ASN A 103      29.869  31.905  26.456  1.00 36.340          H  
ATOM   1510  N   ARG A 104      25.705  27.983  24.174  1.00 21.660          N  
ATOM   1511  CA  ARG A 104      24.455  27.331  24.524  1.00 21.780          C  
ATOM   1512  C   ARG A 104      23.811  27.980  25.743  1.00 21.640          C  
ATOM   1513  O   ARG A 104      23.279  27.286  26.617  1.00 21.860          O  
ATOM   1514  CB  ARG A 104      24.677  25.845  24.763  1.00 30.440          C  
ATOM   1515  CG  ARG A 104      25.192  25.109  23.534  1.00 30.440          C  
ATOM   1516  CD  ARG A 104      25.299  23.640  23.732  1.00 30.440          C  
ATOM   1517  NE  ARG A 104      25.890  22.990  22.554  1.00 30.440          N  
ATOM   1518  CZ  ARG A 104      25.227  22.639  21.422  1.00 30.440          C  
ATOM   1519  NH1 ARG A 104      23.931  22.852  21.302  1.00 30.440          N  
ATOM   1520  NH2 ARG A 104      25.892  22.074  20.425  1.00 30.440          N  
ATOM   1521  H   ARG A 104      25.830  28.262  23.197  1.00 25.990          H  
ATOM   1522  HA  ARG A 104      23.778  27.437  23.678  1.00 26.140          H  
ATOM   1523 1HB  ARG A 104      25.391  25.701  25.571  1.00 36.530          H  
ATOM   1524 2HB  ARG A 104      23.739  25.379  25.063  1.00 36.530          H  
ATOM   1525 1HG  ARG A 104      24.525  25.308  22.699  1.00 36.530          H  
ATOM   1526 2HG  ARG A 104      26.186  25.483  23.291  1.00 36.530          H  
ATOM   1527 1HD  ARG A 104      25.945  23.442  24.589  1.00 36.530          H  
ATOM   1528 2HD  ARG A 104      24.317  23.209  23.918  1.00 36.530          H  
ATOM   1529  HE  ARG A 104      26.883  22.804  22.588  1.00 36.530          H  
ATOM   1530 1HH1 ARG A 104      23.413  23.280  22.052  1.00 36.530          H  
ATOM   1531 2HH1 ARG A 104      23.451  22.585  20.454  1.00 36.530          H  
ATOM   1532 1HH2 ARG A 104      26.886  21.910  20.506  1.00 36.530          H  
ATOM   1533 2HH2 ARG A 104      25.407  21.811  19.578  1.00 36.530          H  
ATOM   1534  N   ARG A 105      23.837  29.310  25.806  1.00 21.400          N  
ATOM   1535  CA  ARG A 105      23.280  30.001  26.953  1.00 21.390          C  
ATOM   1536  C   ARG A 105      21.764  29.890  27.121  1.00 21.640          C  
ATOM   1537  O   ARG A 105      20.983  29.811  26.169  1.00 21.870          O  
ATOM   1538  CB  ARG A 105      23.626  31.479  26.904  1.00 29.950          C  
ATOM   1539  CG  ARG A 105      25.113  31.833  26.929  1.00 29.950          C  
ATOM   1540  CD  ARG A 105      25.785  31.530  28.199  1.00 29.950          C  
ATOM   1541  NE  ARG A 105      26.373  30.199  28.228  1.00 29.950          N  
ATOM   1542  CZ  ARG A 105      27.089  29.686  29.235  1.00 29.950          C  
ATOM   1543  NH1 ARG A 105      27.349  30.380  30.334  1.00 29.950          N  
ATOM   1544  NH2 ARG A 105      27.536  28.459  29.073  1.00 29.950          N  
ATOM   1545  H   ARG A 105      24.313  29.848  25.071  1.00 25.680          H  
ATOM   1546  HA  ARG A 105      23.736  29.573  27.840  1.00 25.670          H  
ATOM   1547 1HB  ARG A 105      23.213  31.905  25.992  1.00 35.940          H  
ATOM   1548 2HB  ARG A 105      23.147  31.993  27.747  1.00 35.940          H  
ATOM   1549 1HG  ARG A 105      25.617  31.266  26.172  1.00 35.940          H  
ATOM   1550 2HG  ARG A 105      25.232  32.895  26.726  1.00 35.940          H  
ATOM   1551 1HD  ARG A 105      26.558  32.235  28.391  1.00 35.940          H  
ATOM   1552 2HD  ARG A 105      25.049  31.595  28.975  1.00 35.940          H  
ATOM   1553  HE  ARG A 105      26.240  29.568  27.419  1.00 35.940          H  
ATOM   1554 1HH1 ARG A 105      27.010  31.337  30.435  1.00 35.940          H  
ATOM   1555 2HH1 ARG A 105      27.894  29.965  31.076  1.00 35.940          H  
ATOM   1556 1HH2 ARG A 105      27.306  27.982  28.180  1.00 35.940          H  
ATOM   1557 2HH2 ARG A 105      28.088  28.007  29.783  1.00 35.940          H  
ATOM   1558  N   PHE A 106      21.378  29.902  28.384  1.00 21.670          N  
ATOM   1559  CA  PHE A 106      20.022  29.942  28.895  1.00 22.000          C  
ATOM   1560  C   PHE A 106      19.529  31.391  28.729  1.00 21.990          C  
ATOM   1561  O   PHE A 106      20.349  32.309  28.815  1.00 21.670          O  
ATOM   1562  CB  PHE A 106      20.063  29.495  30.364  1.00 30.670          C  
ATOM   1563  CG  PHE A 106      18.787  29.387  31.109  1.00 30.670          C  
ATOM   1564  CD1 PHE A 106      17.932  28.303  30.934  1.00 30.670          C  
ATOM   1565  CD2 PHE A 106      18.444  30.360  32.019  1.00 30.670          C  
ATOM   1566  CE1 PHE A 106      16.763  28.217  31.649  1.00 30.670          C  
ATOM   1567  CE2 PHE A 106      17.273  30.277  32.731  1.00 30.670          C  
ATOM   1568  CZ  PHE A 106      16.431  29.206  32.545  1.00 30.670          C  
ATOM   1569  H   PHE A 106      22.117  29.917  29.069  1.00 26.000          H  
ATOM   1570  HA  PHE A 106      19.416  29.248  28.318  1.00 26.400          H  
ATOM   1571 1HB  PHE A 106      20.552  28.535  30.404  1.00 36.800          H  
ATOM   1572 2HB  PHE A 106      20.671  30.155  30.902  1.00 36.800          H  
ATOM   1573  HD1 PHE A 106      18.195  27.519  30.227  1.00 36.800          H  
ATOM   1574  HD2 PHE A 106      19.118  31.202  32.177  1.00 36.800          H  
ATOM   1575  HE1 PHE A 106      16.096  27.364  31.511  1.00 36.800          H  
ATOM   1576  HE2 PHE A 106      17.009  31.052  33.453  1.00 36.800          H  
ATOM   1577  HZ  PHE A 106      15.503  29.134  33.115  1.00 36.800          H  
ATOM   1578  N   PRO A 107      18.228  31.659  28.476  1.00 22.420          N  
ATOM   1579  CA  PRO A 107      17.661  32.999  28.351  1.00 22.570          C  
ATOM   1580  C   PRO A 107      18.110  33.960  29.454  1.00 22.390          C  
ATOM   1581  O   PRO A 107      18.219  35.161  29.210  1.00 22.330          O  
ATOM   1582  CB  PRO A 107      16.157  32.718  28.405  1.00 33.860          C  
ATOM   1583  CG  PRO A 107      16.019  31.341  27.787  1.00 33.860          C  
ATOM   1584  CD  PRO A 107      17.236  30.576  28.252  1.00 33.860          C  
ATOM   1585  HA  PRO A 107      17.942  33.400  27.368  1.00 27.080          H  
ATOM   1586 1HB  PRO A 107      15.802  32.762  29.445  1.00 40.630          H  
ATOM   1587 2HB  PRO A 107      15.609  33.495  27.847  1.00 40.630          H  
ATOM   1588 1HG  PRO A 107      15.077  30.871  28.114  1.00 40.630          H  
ATOM   1589 2HG  PRO A 107      15.965  31.421  26.689  1.00 40.630          H  
ATOM   1590 1HD  PRO A 107      16.986  30.063  29.159  1.00 40.630          H  
ATOM   1591 2HD  PRO A 107      17.548  29.898  27.447  1.00 40.630          H  
ATOM   1592  N   LEU A 108      18.379  33.458  30.659  1.00 22.420          N  
ATOM   1593  CA  LEU A 108      18.828  34.336  31.714  1.00 22.390          C  
ATOM   1594  C   LEU A 108      20.215  33.953  32.213  1.00 22.320          C  
ATOM   1595  O   LEU A 108      20.460  33.954  33.420  1.00 22.570          O  
ATOM   1596  CB  LEU A 108      17.875  34.211  32.897  1.00 31.360          C  
ATOM   1597  CG  LEU A 108      16.423  34.570  32.667  1.00 31.360          C  
ATOM   1598  CD1 LEU A 108      15.635  34.146  33.895  1.00 31.360          C  
ATOM   1599  CD2 LEU A 108      16.298  36.070  32.428  1.00 31.360          C  
ATOM   1600  H   LEU A 108      18.246  32.480  30.868  1.00 26.900          H  
ATOM   1601  HA  LEU A 108      18.872  35.356  31.342  1.00 26.870          H  
ATOM   1602 1HB  LEU A 108      17.919  33.199  33.268  1.00 37.630          H  
ATOM   1603 2HB  LEU A 108      18.226  34.854  33.668  1.00 37.630          H  
ATOM   1604  HG  LEU A 108      16.032  34.034  31.806  1.00 37.630          H  
ATOM   1605 1HD1 LEU A 108      14.599  34.395  33.765  1.00 37.630          H  
ATOM   1606 2HD1 LEU A 108      15.730  33.076  34.044  1.00 37.630          H  
ATOM   1607 3HD1 LEU A 108      16.011  34.657  34.771  1.00 37.630          H  
ATOM   1608 1HD2 LEU A 108      15.247  36.322  32.281  1.00 37.630          H  
ATOM   1609 2HD2 LEU A 108      16.679  36.610  33.283  1.00 37.630          H  
ATOM   1610 3HD2 LEU A 108      16.857  36.358  31.542  1.00 37.630          H  
ATOM   1611  N   LEU A 109      21.148  33.717  31.300  1.00 22.070          N  
ATOM   1612  CA  LEU A 109      22.515  33.378  31.674  1.00 22.110          C  
ATOM   1613  C   LEU A 109      23.526  34.162  30.818  1.00 21.910          C  
ATOM   1614  O   LEU A 109      23.510  34.035  29.593  1.00 21.720          O  
ATOM   1615  CB  LEU A 109      22.683  31.880  31.456  1.00 30.940          C  
ATOM   1616  CG  LEU A 109      24.019  31.216  31.718  1.00 30.940          C  
ATOM   1617  CD1 LEU A 109      24.372  31.300  33.155  1.00 30.940          C  
ATOM   1618  CD2 LEU A 109      23.916  29.758  31.270  1.00 30.940          C  
ATOM   1619  H   LEU A 109      20.880  33.678  30.308  1.00 26.480          H  
ATOM   1620  HA  LEU A 109      22.636  33.576  32.723  1.00 26.530          H  
ATOM   1621 1HB  LEU A 109      21.980  31.397  32.119  1.00 37.130          H  
ATOM   1622 2HB  LEU A 109      22.407  31.670  30.431  1.00 37.130          H  
ATOM   1623  HG  LEU A 109      24.800  31.729  31.174  1.00 37.130          H  
ATOM   1624 1HD1 LEU A 109      25.329  30.811  33.314  1.00 37.130          H  
ATOM   1625 2HD1 LEU A 109      24.450  32.326  33.465  1.00 37.130          H  
ATOM   1626 3HD1 LEU A 109      23.623  30.803  33.730  1.00 37.130          H  
ATOM   1627 1HD2 LEU A 109      24.865  29.258  31.448  1.00 37.130          H  
ATOM   1628 2HD2 LEU A 109      23.130  29.255  31.838  1.00 37.130          H  
ATOM   1629 3HD2 LEU A 109      23.686  29.719  30.222  1.00 37.130          H  
ATOM   1630  N   PRO A 110      24.367  35.033  31.398  1.00 22.030          N  
ATOM   1631  CA  PRO A 110      25.382  35.802  30.706  1.00 21.790          C  
ATOM   1632  C   PRO A 110      26.395  34.872  30.035  1.00 21.320          C  
ATOM   1633  O   PRO A 110      26.710  33.825  30.625  1.00 21.320          O  
ATOM   1634  CB  PRO A 110      26.023  36.631  31.821  1.00 32.690          C  
ATOM   1635  CG  PRO A 110      24.993  36.666  32.917  1.00 32.690          C  
ATOM   1636  CD  PRO A 110      24.286  35.341  32.836  1.00 32.690          C  
ATOM   1637  HA  PRO A 110      24.849  36.447  29.991  1.00 26.150          H  
ATOM   1638 1HB  PRO A 110      26.969  36.175  32.120  1.00 39.220          H  
ATOM   1639 2HB  PRO A 110      26.260  37.641  31.458  1.00 39.220          H  
ATOM   1640 1HG  PRO A 110      25.461  36.824  33.901  1.00 39.220          H  
ATOM   1641 2HG  PRO A 110      24.310  37.505  32.760  1.00 39.220          H  
ATOM   1642 1HD  PRO A 110      24.827  34.590  33.424  1.00 39.220          H  
ATOM   1643 2HD  PRO A 110      23.260  35.509  33.187  1.00 39.220          H  
ATOM   1644  N   PRO A 111      27.022  35.289  28.904  1.00 21.040          N  
ATOM   1645  CA  PRO A 111      28.039  34.593  28.099  1.00 20.690          C  
ATOM   1646  C   PRO A 111      29.081  33.776  28.875  1.00 20.570          C  
ATOM   1647  O   PRO A 111      29.646  32.820  28.335  1.00 20.590          O  
ATOM   1648  CB  PRO A 111      28.695  35.758  27.349  1.00 31.040          C  
ATOM   1649  CG  PRO A 111      27.588  36.770  27.179  1.00 31.040          C  
ATOM   1650  CD  PRO A 111      26.747  36.670  28.416  1.00 31.040          C  
ATOM   1651  HA  PRO A 111      27.530  33.956  27.363  1.00 24.830          H  
ATOM   1652 1HB  PRO A 111      29.550  36.144  27.924  1.00 37.240          H  
ATOM   1653 2HB  PRO A 111      29.096  35.402  26.388  1.00 37.240          H  
ATOM   1654 1HG  PRO A 111      28.016  37.776  27.043  1.00 37.240          H  
ATOM   1655 2HG  PRO A 111      27.015  36.548  26.265  1.00 37.240          H  
ATOM   1656 1HD  PRO A 111      27.046  37.429  29.150  1.00 37.240          H  
ATOM   1657 2HD  PRO A 111      25.702  36.779  28.089  1.00 37.240          H  
ATOM   1658  N   GLY A 112      29.348  34.151  30.128  1.00 20.540          N  
ATOM   1659  CA  GLY A 112      30.329  33.455  30.934  1.00 20.560          C  
ATOM   1660  C   GLY A 112      30.163  33.743  32.426  1.00 20.510          C  
ATOM   1661  O   GLY A 112      31.153  33.941  33.134  1.00 20.460          O  
ATOM   1662  H   GLY A 112      28.868  34.935  30.539  1.00 24.650          H  
ATOM   1663 1HA  GLY A 112      30.244  32.383  30.759  1.00 24.670          H  
ATOM   1664 2HA  GLY A 112      31.328  33.752  30.618  1.00 24.670          H  
ATOM   1665  N   SER A 113      28.919  33.761  32.920  1.00 20.660          N  
ATOM   1666  CA  SER A 113      28.712  33.999  34.358  1.00 20.780          C  
ATOM   1667  C   SER A 113      27.515  33.246  34.932  1.00 20.410          C  
ATOM   1668  O   SER A 113      26.981  32.334  34.308  1.00 20.360          O  
ATOM   1669  CB  SER A 113      28.553  35.472  34.658  1.00 29.040          C  
ATOM   1670  OG  SER A 113      28.638  35.704  36.045  1.00 29.040          O  
ATOM   1671  H   SER A 113      28.125  33.617  32.289  1.00 24.790          H  
ATOM   1672  HA  SER A 113      29.598  33.649  34.888  1.00 24.940          H  
ATOM   1673 1HB  SER A 113      29.320  36.042  34.138  1.00 34.850          H  
ATOM   1674 2HB  SER A 113      27.594  35.804  34.302  1.00 34.850          H  
ATOM   1675  HG  SER A 113      28.501  36.653  36.162  1.00 34.850          H  
ATOM   1676  N   ALA A 114      27.158  33.582  36.172  1.00 20.270          N  
ATOM   1677  CA  ALA A 114      26.063  32.947  36.912  1.00 20.020          C  
ATOM   1678  C   ALA A 114      24.701  33.228  36.298  1.00 19.750          C  
ATOM   1679  O   ALA A 114      24.454  34.323  35.799  1.00 19.780          O  
ATOM   1680  CB  ALA A 114      26.054  33.423  38.351  1.00 28.130          C  
ATOM   1681  H   ALA A 114      27.673  34.344  36.596  1.00 24.320          H  
ATOM   1682  HA  ALA A 114      26.225  31.870  36.891  1.00 24.020          H  
ATOM   1683 1HB  ALA A 114      25.251  32.918  38.892  1.00 33.750          H  
ATOM   1684 2HB  ALA A 114      27.009  33.193  38.818  1.00 33.750          H  
ATOM   1685 3HB  ALA A 114      25.885  34.498  38.376  1.00 33.750          H  
ATOM   1686  N   VAL A 115      23.806  32.250  36.396  1.00 19.630          N  
ATOM   1687  CA  VAL A 115      22.422  32.406  35.949  1.00 19.520          C  
ATOM   1688  C   VAL A 115      21.686  33.416  36.824  1.00 19.480          C  
ATOM   1689  O   VAL A 115      21.822  33.411  38.056  1.00 19.620          O  
ATOM   1690  CB  VAL A 115      21.678  31.036  35.976  1.00 27.370          C  
ATOM   1691  CG1 VAL A 115      21.469  30.557  37.418  1.00 27.370          C  
ATOM   1692  CG2 VAL A 115      20.323  31.135  35.208  1.00 27.370          C  
ATOM   1693  H   VAL A 115      24.105  31.371  36.792  1.00 23.560          H  
ATOM   1694  HA  VAL A 115      22.422  32.782  34.928  1.00 23.420          H  
ATOM   1695  HB  VAL A 115      22.305  30.300  35.494  1.00 32.850          H  
ATOM   1696 1HG1 VAL A 115      20.988  29.581  37.402  1.00 32.850          H  
ATOM   1697 2HG1 VAL A 115      22.427  30.479  37.923  1.00 32.850          H  
ATOM   1698 3HG1 VAL A 115      20.835  31.242  37.960  1.00 32.850          H  
ATOM   1699 1HG2 VAL A 115      19.833  30.162  35.208  1.00 32.850          H  
ATOM   1700 2HG2 VAL A 115      19.665  31.861  35.681  1.00 32.850          H  
ATOM   1701 3HG2 VAL A 115      20.513  31.441  34.183  1.00 32.850          H  
ATOM   1702  N   HIS A 116      20.853  34.249  36.214  1.00 19.430          N  
ATOM   1703  CA  HIS A 116      20.083  35.223  36.970  1.00 19.490          C  
ATOM   1704  C   HIS A 116      18.890  34.508  37.585  1.00 19.690          C  
ATOM   1705  O   HIS A 116      17.748  34.652  37.158  1.00 19.530          O  
ATOM   1706  CB  HIS A 116      19.569  36.370  36.103  1.00 27.260          C  
ATOM   1707  CG  HIS A 116      20.591  37.240  35.471  1.00 27.260          C  
ATOM   1708  ND1 HIS A 116      21.401  38.094  36.194  1.00 27.260          N  
ATOM   1709  CD2 HIS A 116      20.915  37.417  34.171  1.00 27.260          C  
ATOM   1710  CE1 HIS A 116      22.184  38.755  35.363  1.00 27.260          C  
ATOM   1711  NE2 HIS A 116      21.906  38.369  34.130  1.00 27.260          N  
ATOM   1712  H   HIS A 116      20.757  34.204  35.201  1.00 23.320          H  
ATOM   1713  HA  HIS A 116      20.689  35.639  37.773  1.00 23.390          H  
ATOM   1714 1HB  HIS A 116      18.935  35.986  35.339  1.00 32.710          H  
ATOM   1715 2HB  HIS A 116      18.968  37.006  36.728  1.00 32.710          H  
ATOM   1716  HD2 HIS A 116      20.466  36.906  33.318  1.00 32.710          H  
ATOM   1717  HE1 HIS A 116      22.928  39.499  35.644  1.00 32.710          H  
ATOM   1718  HE2 HIS A 116      22.348  38.716  33.291  1.00 32.710          H  
ATOM   1719  N   ARG A 117      19.154  33.762  38.643  1.00 20.140          N  
ATOM   1720  CA  ARG A 117      18.149  32.910  39.285  1.00 20.490          C  
ATOM   1721  C   ARG A 117      16.934  33.711  39.786  1.00 21.010          C  
ATOM   1722  O   ARG A 117      15.847  33.159  39.983  1.00 21.560          O  
ATOM   1723  CB  ARG A 117      18.747  32.186  40.487  1.00 28.550          C  
ATOM   1724  CG  ARG A 117      19.029  33.098  41.677  1.00 28.550          C  
ATOM   1725  CD  ARG A 117      19.708  32.455  42.790  1.00 28.550          C  
ATOM   1726  NE  ARG A 117      19.853  33.405  43.899  1.00 28.550          N  
ATOM   1727  CZ  ARG A 117      20.456  33.151  45.080  1.00 28.550          C  
ATOM   1728  NH1 ARG A 117      20.997  31.968  45.319  1.00 28.550          N  
ATOM   1729  NH2 ARG A 117      20.501  34.097  46.004  1.00 28.550          N  
ATOM   1730  H   ARG A 117      20.141  33.712  38.914  1.00 24.170          H  
ATOM   1731  HA  ARG A 117      17.810  32.174  38.558  1.00 24.590          H  
ATOM   1732 1HB  ARG A 117      18.067  31.407  40.819  1.00 34.260          H  
ATOM   1733 2HB  ARG A 117      19.684  31.712  40.197  1.00 34.260          H  
ATOM   1734 1HG  ARG A 117      19.613  33.965  41.373  1.00 34.260          H  
ATOM   1735 2HG  ARG A 117      18.084  33.424  42.092  1.00 34.260          H  
ATOM   1736 1HD  ARG A 117      19.120  31.604  43.135  1.00 34.260          H  
ATOM   1737 2HD  ARG A 117      20.699  32.127  42.477  1.00 34.260          H  
ATOM   1738  HE  ARG A 117      19.427  34.353  43.767  1.00 34.260          H  
ATOM   1739 1HH1 ARG A 117      20.965  31.243  44.619  1.00 34.260          H  
ATOM   1740 2HH1 ARG A 117      21.446  31.786  46.206  1.00 34.260          H  
ATOM   1741 1HH2 ARG A 117      20.081  35.005  45.819  1.00 34.260          H  
ATOM   1742 2HH2 ARG A 117      20.946  33.922  46.890  1.00 34.260          H  
ATOM   1743  N   ASP A 118      17.148  35.004  40.037  1.00 20.930          N  
ATOM   1744  CA  ASP A 118      16.137  35.908  40.563  1.00 21.510          C  
ATOM   1745  C   ASP A 118      15.476  36.783  39.485  1.00 21.310          C  
ATOM   1746  O   ASP A 118      14.728  37.710  39.808  1.00 20.890          O  
ATOM   1747  CB  ASP A 118      16.797  36.791  41.627  1.00 29.880          C  
ATOM   1748  CG  ASP A 118      17.279  35.966  42.837  1.00 29.880          C  
ATOM   1749  OD1 ASP A 118      16.513  35.184  43.350  1.00 29.880          O  
ATOM   1750  OD2 ASP A 118      18.441  36.079  43.195  1.00 29.880          O  
ATOM   1751  H   ASP A 118      18.071  35.363  39.847  1.00 25.120          H  
ATOM   1752  HA  ASP A 118      15.360  35.313  41.037  1.00 25.810          H  
ATOM   1753 1HB  ASP A 118      17.644  37.316  41.191  1.00 35.860          H  
ATOM   1754 2HB  ASP A 118      16.085  37.542  41.973  1.00 35.860          H  
ATOM   1755  N   ALA A 119      15.758  36.516  38.209  1.00 21.720          N  
ATOM   1756  CA  ALA A 119      15.171  37.295  37.118  1.00 21.750          C  
ATOM   1757  C   ALA A 119      13.985  36.559  36.513  1.00 21.670          C  
ATOM   1758  O   ALA A 119      13.943  35.331  36.477  1.00 21.750          O  
ATOM   1759  CB  ALA A 119      16.202  37.591  36.055  1.00 30.440          C  
ATOM   1760  H   ALA A 119      16.377  35.734  37.979  1.00 26.060          H  
ATOM   1761  HA  ALA A 119      14.804  38.236  37.524  1.00 26.100          H  
ATOM   1762 1HB  ALA A 119      15.747  38.179  35.261  1.00 36.530          H  
ATOM   1763 2HB  ALA A 119      17.017  38.148  36.499  1.00 36.530          H  
ATOM   1764 3HB  ALA A 119      16.572  36.663  35.654  1.00 36.530          H  
ATOM   1765  N   SER A 120      13.011  37.315  36.019  1.00 21.630          N  
ATOM   1766  CA  SER A 120      11.850  36.713  35.383  1.00 21.680          C  
ATOM   1767  C   SER A 120      12.173  35.915  34.125  1.00 21.000          C  
ATOM   1768  O   SER A 120      12.876  36.374  33.224  1.00 20.890          O  
ATOM   1769  CB  SER A 120      10.848  37.791  35.020  1.00 30.330          C  
ATOM   1770  OG  SER A 120      10.363  38.442  36.163  1.00 30.330          O  
ATOM   1771  H   SER A 120      13.061  38.321  36.089  1.00 25.960          H  
ATOM   1772  HA  SER A 120      11.389  36.036  36.103  1.00 26.020          H  
ATOM   1773 1HB  SER A 120      11.318  38.514  34.355  1.00 36.400          H  
ATOM   1774 2HB  SER A 120      10.018  37.338  34.474  1.00 36.400          H  
ATOM   1775  HG  SER A 120       9.730  39.094  35.848  1.00 36.400          H  
ATOM   1776  N   VAL A 121      11.543  34.759  34.028  1.00 20.660          N  
ATOM   1777  CA  VAL A 121      11.663  33.857  32.889  1.00 20.120          C  
ATOM   1778  C   VAL A 121      10.858  34.346  31.689  1.00 20.070          C  
ATOM   1779  O   VAL A 121       9.692  34.693  31.807  1.00 20.060          O  
ATOM   1780  CB  VAL A 121      11.261  32.433  33.338  1.00 28.380          C  
ATOM   1781  CG1 VAL A 121      11.205  31.450  32.197  1.00 28.380          C  
ATOM   1782  CG2 VAL A 121      12.293  31.953  34.331  1.00 28.380          C  
ATOM   1783  H   VAL A 121      11.005  34.484  34.837  1.00 24.790          H  
ATOM   1784  HA  VAL A 121      12.710  33.826  32.592  1.00 24.140          H  
ATOM   1785  HB  VAL A 121      10.287  32.462  33.791  1.00 34.060          H  
ATOM   1786 1HG1 VAL A 121      10.930  30.465  32.588  1.00 34.060          H  
ATOM   1787 2HG1 VAL A 121      10.468  31.758  31.501  1.00 34.060          H  
ATOM   1788 3HG1 VAL A 121      12.177  31.384  31.711  1.00 34.060          H  
ATOM   1789 1HG2 VAL A 121      12.036  30.956  34.666  1.00 34.060          H  
ATOM   1790 2HG2 VAL A 121      13.269  31.925  33.854  1.00 34.060          H  
ATOM   1791 3HG2 VAL A 121      12.333  32.623  35.190  1.00 34.060          H  
ATOM   1792  N   ALA A 122      11.480  34.349  30.514  1.00 20.160          N  
ATOM   1793  CA  ALA A 122      10.827  34.831  29.294  1.00 20.240          C  
ATOM   1794  C   ALA A 122       9.525  34.085  28.979  1.00 20.460          C  
ATOM   1795  O   ALA A 122       8.578  34.670  28.456  1.00 20.400          O  
ATOM   1796  CB  ALA A 122      11.779  34.695  28.120  1.00 28.300          C  
ATOM   1797  H   ALA A 122      12.444  34.049  30.479  1.00 24.190          H  
ATOM   1798  HA  ALA A 122      10.582  35.883  29.440  1.00 24.290          H  
ATOM   1799 1HB  ALA A 122      11.302  35.088  27.222  1.00 33.960          H  
ATOM   1800 2HB  ALA A 122      12.691  35.257  28.324  1.00 33.960          H  
ATOM   1801 3HB  ALA A 122      12.025  33.645  27.969  1.00 33.960          H  
ATOM   1802  N   SER A 123       9.474  32.802  29.316  1.00 20.820          N  
ATOM   1803  CA  SER A 123       8.318  31.956  29.058  1.00 21.190          C  
ATOM   1804  C   SER A 123       7.204  32.041  30.115  1.00 21.030          C  
ATOM   1805  O   SER A 123       6.157  31.402  29.956  1.00 21.420          O  
ATOM   1806  CB  SER A 123       8.759  30.504  28.957  1.00 29.520          C  
ATOM   1807  OG  SER A 123       9.622  30.297  27.870  1.00 29.520          O  
ATOM   1808  H   SER A 123      10.291  32.367  29.711  1.00 24.980          H  
ATOM   1809  HA  SER A 123       7.895  32.258  28.100  1.00 25.430          H  
ATOM   1810 1HB  SER A 123       9.260  30.216  29.879  1.00 35.420          H  
ATOM   1811 2HB  SER A 123       7.882  29.867  28.854  1.00 35.420          H  
ATOM   1812  HG  SER A 123       9.805  29.352  27.855  1.00 35.420          H  
ATOM   1813  N   THR A 124       7.399  32.773  31.217  1.00 20.580          N  
ATOM   1814  CA  THR A 124       6.344  32.776  32.233  1.00 20.570          C  
ATOM   1815  C   THR A 124       5.484  34.027  32.164  1.00 20.480          C  
ATOM   1816  O   THR A 124       5.620  34.849  31.257  1.00 20.290          O  
ATOM   1817  CB  THR A 124       6.852  32.561  33.667  1.00 28.800          C  
ATOM   1818  OG1 THR A 124       5.714  32.308  34.472  1.00 28.800          O  
ATOM   1819  CG2 THR A 124       7.591  33.760  34.223  1.00 28.800          C  
ATOM   1820  H   THR A 124       8.233  33.359  31.323  1.00 24.700          H  
ATOM   1821  HA  THR A 124       5.684  31.933  32.040  1.00 24.680          H  
ATOM   1822  HB  THR A 124       7.501  31.698  33.686  1.00 34.560          H  
ATOM   1823  HG1 THR A 124       5.961  31.711  35.222  1.00 34.560          H  
ATOM   1824 1HG2 THR A 124       7.909  33.549  35.234  1.00 34.560          H  
ATOM   1825 2HG2 THR A 124       8.441  33.955  33.629  1.00 34.560          H  
ATOM   1826 3HG2 THR A 124       6.956  34.641  34.231  1.00 34.560          H  
ATOM   1827  N   LYS A 125       4.549  34.156  33.099  1.00 20.720          N  
ATOM   1828  CA  LYS A 125       3.623  35.282  33.058  1.00 20.770          C  
ATOM   1829  C   LYS A 125       3.664  36.124  34.333  1.00 20.710          C  
ATOM   1830  O   LYS A 125       3.767  35.602  35.444  1.00 20.980          O  
ATOM   1831  CB  LYS A 125       2.210  34.751  32.814  1.00 29.060          C  
ATOM   1832  CG  LYS A 125       2.058  33.884  31.530  1.00 29.060          C  
ATOM   1833  CD  LYS A 125       2.239  34.676  30.236  1.00 29.060          C  
ATOM   1834  CE  LYS A 125       2.007  33.803  29.000  1.00 29.060          C  
ATOM   1835  NZ  LYS A 125       3.137  32.834  28.762  1.00 29.060          N  
ATOM   1836  H   LYS A 125       4.518  33.458  33.840  1.00 24.860          H  
ATOM   1837  HA  LYS A 125       3.905  35.940  32.236  1.00 24.920          H  
ATOM   1838 1HB  LYS A 125       1.900  34.154  33.667  1.00 34.870          H  
ATOM   1839 2HB  LYS A 125       1.513  35.586  32.731  1.00 34.870          H  
ATOM   1840 1HG  LYS A 125       2.764  33.060  31.562  1.00 34.870          H  
ATOM   1841 2HG  LYS A 125       1.064  33.475  31.516  1.00 34.870          H  
ATOM   1842 1HD  LYS A 125       1.532  35.504  30.216  1.00 34.870          H  
ATOM   1843 2HD  LYS A 125       3.245  35.078  30.178  1.00 34.870          H  
ATOM   1844 1HE  LYS A 125       1.081  33.243  29.130  1.00 34.870          H  
ATOM   1845 2HE  LYS A 125       1.907  34.449  28.128  1.00 34.870          H  
ATOM   1846 1HZ  LYS A 125       2.945  32.284  27.936  1.00 34.870          H  
ATOM   1847 2HZ  LYS A 125       4.001  33.353  28.627  1.00 34.870          H  
ATOM   1848 3HZ  LYS A 125       3.241  32.216  29.554  1.00 34.870          H  
ATOM   1849  N   SER A 126       3.471  37.442  34.182  1.00 20.450          N  
ATOM   1850  CA  SER A 126       3.417  38.374  35.321  1.00 20.500          C  
ATOM   1851  C   SER A 126       2.163  38.149  36.163  1.00 20.090          C  
ATOM   1852  O   SER A 126       2.106  38.480  37.354  1.00 20.010          O  
ATOM   1853  CB  SER A 126       3.441  39.802  34.823  1.00 28.680          C  
ATOM   1854  OG  SER A 126       2.248  40.114  34.162  1.00 28.680          O  
ATOM   1855  H   SER A 126       3.379  37.825  33.248  1.00 24.540          H  
ATOM   1856  HA  SER A 126       4.291  38.203  35.951  1.00 24.600          H  
ATOM   1857 1HB  SER A 126       3.586  40.480  35.663  1.00 34.420          H  
ATOM   1858 2HB  SER A 126       4.282  39.934  34.144  1.00 34.420          H  
ATOM   1859  HG  SER A 126       2.372  40.993  33.786  1.00 34.420          H  
ATOM   1860  N   SER A 127       1.195  37.467  35.563  1.00 19.940          N  
ATOM   1861  CA  SER A 127      -0.078  37.170  36.180  1.00 19.670          C  
ATOM   1862  C   SER A 127       0.063  36.113  37.256  1.00 19.540          C  
ATOM   1863  O   SER A 127      -0.867  35.914  38.038  1.00 19.510          O  
ATOM   1864  CB  SER A 127      -1.075  36.676  35.151  1.00 27.650          C  
ATOM   1865  OG  SER A 127      -1.388  37.670  34.200  1.00 27.650          O  
ATOM   1866  H   SER A 127       1.335  37.215  34.595  1.00 23.930          H  
ATOM   1867  HA  SER A 127      -0.461  38.081  36.642  1.00 23.600          H  
ATOM   1868 1HB  SER A 127      -0.647  35.815  34.653  1.00 33.180          H  
ATOM   1869 2HB  SER A 127      -1.985  36.343  35.652  1.00 33.180          H  
ATOM   1870  HG  SER A 127      -1.792  38.387  34.710  1.00 33.180          H  
ATOM   1871  N   SER A 128       1.246  35.484  37.360  1.00 19.600          N  
ATOM   1872  CA  SER A 128       1.513  34.421  38.321  1.00 19.650          C  
ATOM   1873  C   SER A 128       1.306  34.877  39.770  1.00 19.530          C  
ATOM   1874  O   SER A 128       1.205  34.050  40.681  1.00 19.050          O  
ATOM   1875  CB  SER A 128       2.938  33.928  38.162  1.00 27.490          C  
ATOM   1876  OG  SER A 128       3.863  34.892  38.587  1.00 27.490          O  
ATOM   1877  H   SER A 128       2.011  35.721  36.720  1.00 23.520          H  
ATOM   1878  HA  SER A 128       0.852  33.596  38.104  1.00 23.580          H  
ATOM   1879 1HB  SER A 128       3.077  33.001  38.723  1.00 32.990          H  
ATOM   1880 2HB  SER A 128       3.116  33.708  37.118  1.00 32.990          H  
ATOM   1881  HG  SER A 128       4.714  34.606  38.243  1.00 32.990          H  
ATOM   1882  N   SER A 129       1.293  36.196  40.011  1.00 20.100          N  
ATOM   1883  CA  SER A 129       1.093  36.718  41.361  1.00 20.210          C  
ATOM   1884  C   SER A 129      -0.374  36.757  41.843  1.00 20.220          C  
ATOM   1885  O   SER A 129      -0.613  36.979  43.034  1.00 20.540          O  
ATOM   1886  CB  SER A 129       1.654  38.122  41.451  1.00 28.250          C  
ATOM   1887  OG  SER A 129       0.888  39.021  40.693  1.00 28.250          O  
ATOM   1888  H   SER A 129       1.425  36.851  39.229  1.00 24.120          H  
ATOM   1889  HA  SER A 129       1.651  36.080  42.045  1.00 24.250          H  
ATOM   1890 1HB  SER A 129       1.673  38.441  42.492  1.00 33.900          H  
ATOM   1891 2HB  SER A 129       2.680  38.122  41.088  1.00 33.900          H  
ATOM   1892  HG  SER A 129       1.296  39.884  40.813  1.00 33.900          H  
ATOM   1893  N   GLY A 130      -1.347  36.570  40.938  1.00 20.030          N  
ATOM   1894  CA  GLY A 130      -2.777  36.666  41.296  1.00 20.200          C  
ATOM   1895  C   GLY A 130      -3.416  35.395  41.890  1.00 20.420          C  
ATOM   1896  O   GLY A 130      -3.028  34.266  41.579  1.00 20.180          O  
ATOM   1897  H   GLY A 130      -1.066  36.392  39.968  1.00 24.040          H  
ATOM   1898 1HA  GLY A 130      -2.902  37.483  42.006  1.00 24.240          H  
ATOM   1899 2HA  GLY A 130      -3.334  36.954  40.406  1.00 24.240          H  
ATOM   1900  N   ASP A 131      -4.507  35.577  42.648  1.00 20.980          N  
ATOM   1901  CA  ASP A 131      -5.256  34.473  43.232  1.00 21.360          C  
ATOM   1902  C   ASP A 131      -6.781  34.672  43.367  1.00 21.320          C  
ATOM   1903  O   ASP A 131      -7.426  33.961  44.137  1.00 21.580          O  
ATOM   1904  CB  ASP A 131      -4.671  34.261  44.606  1.00 29.750          C  
ATOM   1905  CG  ASP A 131      -4.799  35.575  45.369  1.00 29.750          C  
ATOM   1906  OD1 ASP A 131      -5.287  36.539  44.756  1.00 29.750          O  
ATOM   1907  OD2 ASP A 131      -4.417  35.638  46.515  1.00 29.750          O  
ATOM   1908  H   ASP A 131      -4.788  36.515  42.942  1.00 25.180          H  
ATOM   1909  HA  ASP A 131      -5.082  33.591  42.617  1.00 25.630          H  
ATOM   1910 1HB  ASP A 131      -5.206  33.470  45.131  1.00 35.700          H  
ATOM   1911 2HB  ASP A 131      -3.619  33.977  44.529  1.00 35.700          H  
ATOM   1912  N   GLY A 132      -7.376  35.624  42.640  1.00 21.090          N  
ATOM   1913  CA  GLY A 132      -8.803  35.930  42.813  1.00 21.150          C  
ATOM   1914  C   GLY A 132      -9.807  34.784  42.613  1.00 20.940          C  
ATOM   1915  O   GLY A 132     -10.836  34.743  43.293  1.00 20.830          O  
ATOM   1916  H   GLY A 132      -6.833  36.191  42.010  1.00 25.310          H  
ATOM   1917 1HA  GLY A 132      -8.940  36.338  43.815  1.00 25.380          H  
ATOM   1918 2HA  GLY A 132      -9.061  36.736  42.129  1.00 25.380          H  
ATOM   1919  N   THR A 133      -9.535  33.876  41.680  1.00 20.990          N  
ATOM   1920  CA  THR A 133     -10.434  32.751  41.401  1.00 20.940          C  
ATOM   1921  C   THR A 133      -9.662  31.442  41.308  1.00 20.330          C  
ATOM   1922  O   THR A 133      -8.435  31.442  41.208  1.00 19.850          O  
ATOM   1923  CB  THR A 133     -11.212  32.942  40.070  1.00 29.340          C  
ATOM   1924  OG1 THR A 133     -10.301  32.865  38.932  1.00 29.340          O  
ATOM   1925  CG2 THR A 133     -11.895  34.303  40.055  1.00 29.340          C  
ATOM   1926  H   THR A 133      -8.686  33.974  41.149  1.00 25.190          H  
ATOM   1927  HA  THR A 133     -11.150  32.665  42.219  1.00 25.130          H  
ATOM   1928  HB  THR A 133     -11.964  32.162  39.980  1.00 35.200          H  
ATOM   1929  HG1 THR A 133     -10.839  32.842  38.117  1.00 35.200          H  
ATOM   1930 1HG2 THR A 133     -12.446  34.422  39.124  1.00 35.200          H  
ATOM   1931 2HG2 THR A 133     -12.584  34.370  40.898  1.00 35.200          H  
ATOM   1932 3HG2 THR A 133     -11.155  35.093  40.131  1.00 35.200          H  
ATOM   1933  N   LEU A 134     -10.372  30.309  41.292  1.00 20.430          N  
ATOM   1934  CA  LEU A 134      -9.678  29.030  41.141  1.00 19.950          C  
ATOM   1935  C   LEU A 134      -8.980  28.922  39.794  1.00 19.810          C  
ATOM   1936  O   LEU A 134      -7.883  28.370  39.708  1.00 19.210          O  
ATOM   1937  CB  LEU A 134     -10.618  27.838  41.331  1.00 28.120          C  
ATOM   1938  CG  LEU A 134      -9.955  26.409  41.211  1.00 28.120          C  
ATOM   1939  CD1 LEU A 134      -8.817  26.236  42.256  1.00 28.120          C  
ATOM   1940  CD2 LEU A 134     -11.036  25.349  41.419  1.00 28.120          C  
ATOM   1941  H   LEU A 134     -11.378  30.339  41.397  1.00 24.520          H  
ATOM   1942  HA  LEU A 134      -8.919  28.989  41.917  1.00 23.940          H  
ATOM   1943 1HB  LEU A 134     -11.075  27.911  42.316  1.00 33.750          H  
ATOM   1944 2HB  LEU A 134     -11.406  27.896  40.581  1.00 33.750          H  
ATOM   1945  HG  LEU A 134      -9.517  26.286  40.217  1.00 33.750          H  
ATOM   1946 1HD1 LEU A 134      -8.379  25.240  42.149  1.00 33.750          H  
ATOM   1947 2HD1 LEU A 134      -8.032  26.971  42.095  1.00 33.750          H  
ATOM   1948 3HD1 LEU A 134      -9.218  26.349  43.260  1.00 33.750          H  
ATOM   1949 1HD2 LEU A 134     -10.592  24.356  41.326  1.00 33.750          H  
ATOM   1950 2HD2 LEU A 134     -11.471  25.459  42.413  1.00 33.750          H  
ATOM   1951 3HD2 LEU A 134     -11.814  25.470  40.666  1.00 33.750          H  
ATOM   1952  N   GLN A 135      -9.628  29.420  38.732  1.00 20.440          N  
ATOM   1953  CA  GLN A 135      -9.028  29.354  37.405  1.00 20.460          C  
ATOM   1954  C   GLN A 135      -7.751  30.176  37.404  1.00 19.930          C  
ATOM   1955  O   GLN A 135      -6.745  29.764  36.823  1.00 19.550          O  
ATOM   1956  CB  GLN A 135     -10.004  29.888  36.350  1.00 28.640          C  
ATOM   1957  CG  GLN A 135      -9.538  29.787  34.889  1.00 28.640          C  
ATOM   1958  CD  GLN A 135      -9.356  28.364  34.413  1.00 28.640          C  
ATOM   1959  OE1 GLN A 135     -10.109  27.470  34.817  1.00 28.640          O  
ATOM   1960  NE2 GLN A 135      -8.381  28.146  33.536  1.00 28.640          N  
ATOM   1961  H   GLN A 135     -10.532  29.847  38.865  1.00 24.530          H  
ATOM   1962  HA  GLN A 135      -8.776  28.318  37.180  1.00 24.550          H  
ATOM   1963 1HB  GLN A 135     -10.949  29.352  36.435  1.00 34.360          H  
ATOM   1964 2HB  GLN A 135     -10.207  30.936  36.553  1.00 34.360          H  
ATOM   1965 1HG  GLN A 135     -10.278  30.264  34.250  1.00 34.360          H  
ATOM   1966 2HG  GLN A 135      -8.574  30.297  34.780  1.00 34.360          H  
ATOM   1967 1HE2 GLN A 135      -8.223  27.226  33.178  1.00 34.360          H  
ATOM   1968 2HE2 GLN A 135      -7.786  28.927  33.207  1.00 34.360          H  
ATOM   1969  N   THR A 136      -7.785  31.318  38.099  1.00 19.990          N  
ATOM   1970  CA  THR A 136      -6.627  32.190  38.213  1.00 19.650          C  
ATOM   1971  C   THR A 136      -5.499  31.442  38.889  1.00 18.780          C  
ATOM   1972  O   THR A 136      -4.372  31.421  38.392  1.00 18.430          O  
ATOM   1973  CB  THR A 136      -6.947  33.457  39.053  1.00 27.650          C  
ATOM   1974  OG1 THR A 136      -7.965  34.238  38.416  1.00 27.650          O  
ATOM   1975  CG2 THR A 136      -5.720  34.292  39.261  1.00 27.650          C  
ATOM   1976  H   THR A 136      -8.662  31.607  38.524  1.00 23.990          H  
ATOM   1977  HA  THR A 136      -6.301  32.482  37.213  1.00 23.580          H  
ATOM   1978  HB  THR A 136      -7.295  33.162  40.019  1.00 33.180          H  
ATOM   1979  HG1 THR A 136      -8.821  33.787  38.502  1.00 33.180          H  
ATOM   1980 1HG2 THR A 136      -5.975  35.159  39.863  1.00 33.180          H  
ATOM   1981 2HG2 THR A 136      -4.971  33.711  39.782  1.00 33.180          H  
ATOM   1982 3HG2 THR A 136      -5.329  34.619  38.299  1.00 33.180          H  
ATOM   1983  N   ILE A 137      -5.811  30.783  40.001  1.00 18.510          N  
ATOM   1984  CA  ILE A 137      -4.814  30.055  40.745  1.00 17.800          C  
ATOM   1985  C   ILE A 137      -4.181  28.955  39.939  1.00 17.450          C  
ATOM   1986  O   ILE A 137      -2.961  28.849  39.923  1.00 16.880          O  
ATOM   1987  CB  ILE A 137      -5.391  29.483  42.051  1.00 25.200          C  
ATOM   1988  CG1 ILE A 137      -5.731  30.655  42.990  1.00 25.200          C  
ATOM   1989  CG2 ILE A 137      -4.404  28.458  42.693  1.00 25.200          C  
ATOM   1990  CD1 ILE A 137      -6.598  30.310  44.179  1.00 25.200          C  
ATOM   1991  H   ILE A 137      -6.772  30.839  40.356  1.00 22.210          H  
ATOM   1992  HA  ILE A 137      -4.023  30.765  41.016  1.00 21.360          H  
ATOM   1993  HB  ILE A 137      -6.332  28.975  41.824  1.00 30.240          H  
ATOM   1994 1HG1 ILE A 137      -4.797  31.075  43.361  1.00 30.240          H  
ATOM   1995 2HG1 ILE A 137      -6.245  31.420  42.418  1.00 30.240          H  
ATOM   1996 1HG2 ILE A 137      -4.828  28.053  43.602  1.00 30.240          H  
ATOM   1997 2HG2 ILE A 137      -4.212  27.628  42.010  1.00 30.240          H  
ATOM   1998 3HG2 ILE A 137      -3.461  28.956  42.923  1.00 30.240          H  
ATOM   1999 1HD1 ILE A 137      -6.775  31.218  44.761  1.00 30.240          H  
ATOM   2000 2HD1 ILE A 137      -7.553  29.919  43.826  1.00 30.240          H  
ATOM   2001 3HD1 ILE A 137      -6.114  29.572  44.804  1.00 30.240          H  
ATOM   2002  N   GLU A 138      -4.984  28.124  39.276  1.00 17.880          N  
ATOM   2003  CA  GLU A 138      -4.378  27.028  38.544  1.00 17.710          C  
ATOM   2004  C   GLU A 138      -3.519  27.506  37.373  1.00 17.600          C  
ATOM   2005  O   GLU A 138      -2.423  26.966  37.146  1.00 17.120          O  
ATOM   2006  CB  GLU A 138      -5.461  26.060  38.078  1.00 24.860          C  
ATOM   2007  CG  GLU A 138      -6.123  25.282  39.224  1.00 24.860          C  
ATOM   2008  CD  GLU A 138      -5.150  24.400  39.963  1.00 24.860          C  
ATOM   2009  OE1 GLU A 138      -4.406  23.705  39.316  1.00 24.860          O  
ATOM   2010  OE2 GLU A 138      -5.141  24.427  41.169  1.00 24.860          O  
ATOM   2011  H   GLU A 138      -6.001  28.244  39.315  1.00 21.460          H  
ATOM   2012  HA  GLU A 138      -3.728  26.490  39.230  1.00 21.250          H  
ATOM   2013 1HB  GLU A 138      -6.245  26.621  37.559  1.00 29.830          H  
ATOM   2014 2HB  GLU A 138      -5.040  25.346  37.373  1.00 29.830          H  
ATOM   2015 1HG  GLU A 138      -6.549  25.999  39.929  1.00 29.830          H  
ATOM   2016 2HG  GLU A 138      -6.938  24.679  38.829  1.00 29.830          H  
ATOM   2017  N   GLU A 139      -3.957  28.551  36.653  1.00 18.120          N  
ATOM   2018  CA  GLU A 139      -3.139  29.034  35.551  1.00 18.170          C  
ATOM   2019  C   GLU A 139      -1.832  29.600  36.080  1.00 17.460          C  
ATOM   2020  O   GLU A 139      -0.760  29.374  35.491  1.00 17.180          O  
ATOM   2021  CB  GLU A 139      -3.858  30.110  34.742  1.00 25.420          C  
ATOM   2022  CG  GLU A 139      -5.038  29.632  33.925  1.00 25.420          C  
ATOM   2023  CD  GLU A 139      -5.683  30.741  33.116  1.00 25.420          C  
ATOM   2024  OE1 GLU A 139      -5.165  31.855  33.120  1.00 25.420          O  
ATOM   2025  OE2 GLU A 139      -6.705  30.478  32.521  1.00 25.420          O  
ATOM   2026  H   GLU A 139      -4.869  28.986  36.842  1.00 21.740          H  
ATOM   2027  HA  GLU A 139      -2.911  28.197  34.894  1.00 21.800          H  
ATOM   2028 1HB  GLU A 139      -4.207  30.897  35.419  1.00 30.500          H  
ATOM   2029 2HB  GLU A 139      -3.164  30.553  34.069  1.00 30.500          H  
ATOM   2030 1HG  GLU A 139      -4.695  28.855  33.246  1.00 30.500          H  
ATOM   2031 2HG  GLU A 139      -5.773  29.192  34.589  1.00 30.500          H  
ATOM   2032  N   ASN A 140      -1.926  30.295  37.217  1.00 17.250          N  
ATOM   2033  CA  ASN A 140      -0.786  30.910  37.839  1.00 16.710          C  
ATOM   2034  C   ASN A 140       0.178  29.886  38.403  1.00 15.960          C  
ATOM   2035  O   ASN A 140       1.384  30.074  38.280  1.00 15.580          O  
ATOM   2036  CB  ASN A 140      -1.248  31.892  38.872  1.00 23.610          C  
ATOM   2037  CG  ASN A 140      -1.841  33.079  38.198  1.00 23.610          C  
ATOM   2038  OD1 ASN A 140      -1.721  33.257  36.979  1.00 23.610          O  
ATOM   2039  ND2 ASN A 140      -2.439  33.925  38.936  1.00 23.610          N  
ATOM   2040  H   ASN A 140      -2.849  30.464  37.630  1.00 20.700          H  
ATOM   2041  HA  ASN A 140      -0.247  31.462  37.074  1.00 20.050          H  
ATOM   2042 1HB  ASN A 140      -2.003  31.432  39.507  1.00 28.330          H  
ATOM   2043 2HB  ASN A 140      -0.424  32.196  39.511  1.00 28.330          H  
ATOM   2044 1HD2 ASN A 140      -2.821  34.753  38.519  1.00 28.330          H  
ATOM   2045 2HD2 ASN A 140      -2.504  33.792  39.934  1.00 28.330          H  
ATOM   2046  N   LEU A 141      -0.319  28.765  38.947  1.00 15.850          N  
ATOM   2047  CA  LEU A 141       0.578  27.720  39.435  1.00 15.300          C  
ATOM   2048  C   LEU A 141       1.392  27.201  38.258  1.00 15.230          C  
ATOM   2049  O   LEU A 141       2.575  26.883  38.403  1.00 14.760          O  
ATOM   2050  CB  LEU A 141      -0.196  26.576  40.099  1.00 21.640          C  
ATOM   2051  CG  LEU A 141      -0.883  26.879  41.463  1.00 21.640          C  
ATOM   2052  CD1 LEU A 141      -1.774  25.705  41.830  1.00 21.640          C  
ATOM   2053  CD2 LEU A 141       0.155  27.105  42.550  1.00 21.640          C  
ATOM   2054  H   LEU A 141      -1.330  28.682  39.085  1.00 19.020          H  
ATOM   2055  HA  LEU A 141       1.261  28.156  40.153  1.00 18.360          H  
ATOM   2056 1HB  LEU A 141      -0.981  26.256  39.407  1.00 25.970          H  
ATOM   2057 2HB  LEU A 141       0.485  25.747  40.249  1.00 25.970          H  
ATOM   2058  HG  LEU A 141      -1.488  27.756  41.377  1.00 25.970          H  
ATOM   2059 1HD1 LEU A 141      -2.276  25.907  42.775  1.00 25.970          H  
ATOM   2060 2HD1 LEU A 141      -2.528  25.555  41.057  1.00 25.970          H  
ATOM   2061 3HD1 LEU A 141      -1.178  24.803  41.925  1.00 25.970          H  
ATOM   2062 1HD2 LEU A 141      -0.353  27.308  43.491  1.00 25.970          H  
ATOM   2063 2HD2 LEU A 141       0.768  26.215  42.654  1.00 25.970          H  
ATOM   2064 3HD2 LEU A 141       0.786  27.952  42.305  1.00 25.970          H  
ATOM   2065  N   GLY A 142       0.762  27.121  37.086  1.00 15.800          N  
ATOM   2066  CA  GLY A 142       1.459  26.724  35.872  1.00 15.940          C  
ATOM   2067  C   GLY A 142       2.623  27.691  35.616  1.00 15.660          C  
ATOM   2068  O   GLY A 142       3.771  27.265  35.437  1.00 15.300          O  
ATOM   2069  H   GLY A 142      -0.248  27.317  37.054  1.00 18.960          H  
ATOM   2070 1HA  GLY A 142       1.830  25.708  35.970  1.00 19.130          H  
ATOM   2071 2HA  GLY A 142       0.762  26.751  35.034  1.00 19.130          H  
ATOM   2072  N   ALA A 143       2.315  28.998  35.586  1.00 15.930          N  
ATOM   2073  CA  ALA A 143       3.324  30.041  35.356  1.00 15.890          C  
ATOM   2074  C   ALA A 143       4.427  30.020  36.422  1.00 15.170          C  
ATOM   2075  O   ALA A 143       5.605  30.246  36.109  1.00 15.030          O  
ATOM   2076  CB  ALA A 143       2.656  31.398  35.340  1.00 22.260          C  
ATOM   2077  H   ALA A 143       1.326  29.253  35.714  1.00 19.120          H  
ATOM   2078  HA  ALA A 143       3.786  29.863  34.391  1.00 19.070          H  
ATOM   2079 1HB  ALA A 143       3.370  32.177  35.146  1.00 26.710          H  
ATOM   2080 2HB  ALA A 143       1.917  31.399  34.574  1.00 26.710          H  
ATOM   2081 3HB  ALA A 143       2.186  31.574  36.298  1.00 26.710          H  
ATOM   2082  N   MET A 144       4.043  29.749  37.667  1.00 14.840          N  
ATOM   2083  CA  MET A 144       4.958  29.659  38.791  1.00 14.300          C  
ATOM   2084  C   MET A 144       5.973  28.565  38.543  1.00 13.890          C  
ATOM   2085  O   MET A 144       7.170  28.764  38.733  1.00 13.620          O  
ATOM   2086  CB  MET A 144       4.184  29.350  40.060  1.00 20.240          C  
ATOM   2087  CG  MET A 144       5.007  29.169  41.317  1.00 20.240          C  
ATOM   2088  SD  MET A 144       4.016  28.513  42.679  1.00 20.240          S  
ATOM   2089  CE  MET A 144       3.791  26.786  42.152  1.00 20.240          C  
ATOM   2090  H   MET A 144       3.048  29.624  37.840  1.00 17.810          H  
ATOM   2091  HA  MET A 144       5.486  30.606  38.895  1.00 17.160          H  
ATOM   2092 1HB  MET A 144       3.461  30.147  40.239  1.00 24.280          H  
ATOM   2093 2HB  MET A 144       3.628  28.466  39.901  1.00 24.280          H  
ATOM   2094 1HG  MET A 144       5.834  28.484  41.136  1.00 24.280          H  
ATOM   2095 2HG  MET A 144       5.422  30.130  41.622  1.00 24.280          H  
ATOM   2096 1HE  MET A 144       3.218  26.252  42.908  1.00 24.280          H  
ATOM   2097 2HE  MET A 144       3.256  26.738  41.205  1.00 24.280          H  
ATOM   2098 3HE  MET A 144       4.766  26.312  42.039  1.00 24.280          H  
ATOM   2099  N   ARG A 145       5.496  27.391  38.125  1.00 13.970          N  
ATOM   2100  CA  ARG A 145       6.390  26.287  37.826  1.00 13.780          C  
ATOM   2101  C   ARG A 145       7.334  26.628  36.662  1.00 13.890          C  
ATOM   2102  O   ARG A 145       8.529  26.332  36.727  1.00 13.650          O  
ATOM   2103  CB  ARG A 145       5.595  25.022  37.528  1.00 19.370          C  
ATOM   2104  CG  ARG A 145       4.908  24.402  38.761  1.00 19.370          C  
ATOM   2105  CD  ARG A 145       4.399  23.020  38.502  1.00 19.370          C  
ATOM   2106  NE  ARG A 145       3.327  22.976  37.489  1.00 19.370          N  
ATOM   2107  CZ  ARG A 145       1.992  23.115  37.721  1.00 19.370          C  
ATOM   2108  NH1 ARG A 145       1.520  23.323  38.935  1.00 19.370          N  
ATOM   2109  NH2 ARG A 145       1.145  23.030  36.706  1.00 19.370          N  
ATOM   2110  H   ARG A 145       4.480  27.266  38.051  1.00 16.760          H  
ATOM   2111  HA  ARG A 145       6.995  26.096  38.710  1.00 16.540          H  
ATOM   2112 1HB  ARG A 145       4.814  25.254  36.804  1.00 23.240          H  
ATOM   2113 2HB  ARG A 145       6.247  24.273  37.085  1.00 23.240          H  
ATOM   2114 1HG  ARG A 145       5.623  24.353  39.579  1.00 23.240          H  
ATOM   2115 2HG  ARG A 145       4.072  25.023  39.060  1.00 23.240          H  
ATOM   2116 1HD  ARG A 145       5.224  22.406  38.142  1.00 23.240          H  
ATOM   2117 2HD  ARG A 145       4.022  22.591  39.427  1.00 23.240          H  
ATOM   2118  HE  ARG A 145       3.611  22.811  36.532  1.00 23.240          H  
ATOM   2119 1HH1 ARG A 145       2.145  23.390  39.722  1.00 23.240          H  
ATOM   2120 2HH1 ARG A 145       0.519  23.398  39.072  1.00 23.240          H  
ATOM   2121 1HH2 ARG A 145       1.493  22.864  35.771  1.00 23.240          H  
ATOM   2122 2HH2 ARG A 145       0.149  23.129  36.864  1.00 23.240          H  
ATOM   2123  N   ILE A 146       6.824  27.310  35.627  1.00 14.360          N  
ATOM   2124  CA  ILE A 146       7.650  27.694  34.474  1.00 14.640          C  
ATOM   2125  C   ILE A 146       8.784  28.594  34.929  1.00 14.380          C  
ATOM   2126  O   ILE A 146       9.934  28.436  34.511  1.00 14.330          O  
ATOM   2127  CB  ILE A 146       6.830  28.418  33.385  1.00 20.380          C  
ATOM   2128  CG1 ILE A 146       5.858  27.415  32.732  1.00 20.380          C  
ATOM   2129  CG2 ILE A 146       7.785  29.055  32.327  1.00 20.380          C  
ATOM   2130  CD1 ILE A 146       4.782  28.049  31.871  1.00 20.380          C  
ATOM   2131  H   ILE A 146       5.816  27.505  35.624  1.00 17.230          H  
ATOM   2132  HA  ILE A 146       8.077  26.795  34.037  1.00 17.570          H  
ATOM   2133  HB  ILE A 146       6.232  29.200  33.841  1.00 24.460          H  
ATOM   2134 1HG1 ILE A 146       6.434  26.732  32.109  1.00 24.460          H  
ATOM   2135 2HG1 ILE A 146       5.373  26.837  33.515  1.00 24.460          H  
ATOM   2136 1HG2 ILE A 146       7.206  29.559  31.576  1.00 24.460          H  
ATOM   2137 2HG2 ILE A 146       8.451  29.776  32.784  1.00 24.460          H  
ATOM   2138 3HG2 ILE A 146       8.382  28.270  31.858  1.00 24.460          H  
ATOM   2139 1HD1 ILE A 146       4.149  27.265  31.459  1.00 24.460          H  
ATOM   2140 2HD1 ILE A 146       4.177  28.709  32.476  1.00 24.460          H  
ATOM   2141 3HD1 ILE A 146       5.222  28.615  31.056  1.00 24.460          H  
ATOM   2142  N   ALA A 147       8.469  29.525  35.813  1.00 14.340          N  
ATOM   2143  CA  ALA A 147       9.421  30.493  36.320  1.00 14.290          C  
ATOM   2144  C   ALA A 147      10.659  29.864  36.963  1.00 13.740          C  
ATOM   2145  O   ALA A 147      11.664  30.557  37.135  1.00 13.860          O  
ATOM   2146  CB  ALA A 147       8.756  31.392  37.339  1.00 20.030          C  
ATOM   2147  H   ALA A 147       7.485  29.613  36.091  1.00 17.210          H  
ATOM   2148  HA  ALA A 147       9.740  31.095  35.482  1.00 17.150          H  
ATOM   2149 1HB  ALA A 147       9.466  32.144  37.675  1.00 24.030          H  
ATOM   2150 2HB  ALA A 147       7.893  31.872  36.894  1.00 24.030          H  
ATOM   2151 3HB  ALA A 147       8.435  30.796  38.186  1.00 24.030          H  
ATOM   2152  N   LYS A 148      10.586  28.607  37.411  1.00 13.290          N  
ATOM   2153  CA  LYS A 148      11.732  27.975  38.045  1.00 12.940          C  
ATOM   2154  C   LYS A 148      12.045  26.619  37.425  1.00 13.070          C  
ATOM   2155  O   LYS A 148      12.654  25.764  38.074  1.00 13.120          O  
ATOM   2156  CB  LYS A 148      11.520  27.838  39.562  1.00 18.260          C  
ATOM   2157  CG  LYS A 148      11.324  29.173  40.321  1.00 18.260          C  
ATOM   2158  CD  LYS A 148      12.592  30.043  40.273  1.00 18.260          C  
ATOM   2159  CE  LYS A 148      12.434  31.344  41.015  1.00 18.260          C  
ATOM   2160  NZ  LYS A 148      13.627  32.209  40.809  1.00 18.260          N  
ATOM   2161  H   LYS A 148       9.754  28.032  37.236  1.00 15.950          H  
ATOM   2162  HA  LYS A 148      12.608  28.590  37.866  1.00 15.530          H  
ATOM   2163 1HB  LYS A 148      10.633  27.227  39.741  1.00 21.910          H  
ATOM   2164 2HB  LYS A 148      12.369  27.320  40.005  1.00 21.910          H  
ATOM   2165 1HG  LYS A 148      10.491  29.722  39.883  1.00 21.910          H  
ATOM   2166 2HG  LYS A 148      11.083  28.958  41.359  1.00 21.910          H  
ATOM   2167 1HD  LYS A 148      13.422  29.491  40.713  1.00 21.910          H  
ATOM   2168 2HD  LYS A 148      12.858  30.293  39.261  1.00 21.910          H  
ATOM   2169 1HE  LYS A 148      11.549  31.865  40.651  1.00 21.910          H  
ATOM   2170 2HE  LYS A 148      12.318  31.146  42.079  1.00 21.910          H  
ATOM   2171 1HZ  LYS A 148      13.532  33.082  41.299  1.00 21.910          H  
ATOM   2172 2HZ  LYS A 148      14.453  31.732  41.146  1.00 21.910          H  
ATOM   2173 3HZ  LYS A 148      13.724  32.396  39.810  1.00 21.910          H  
ATOM   2174  N   GLU A 149      11.625  26.404  36.177  1.00 13.300          N  
ATOM   2175  CA  GLU A 149      11.877  25.121  35.532  1.00 13.620          C  
ATOM   2176  C   GLU A 149      13.370  24.813  35.508  1.00 13.950          C  
ATOM   2177  O   GLU A 149      14.188  25.661  35.143  1.00 14.090          O  
ATOM   2178  CB  GLU A 149      11.311  25.095  34.109  1.00 18.940          C  
ATOM   2179  CG  GLU A 149      11.406  23.717  33.417  1.00 18.940          C  
ATOM   2180  CD  GLU A 149      10.791  23.695  32.046  1.00 18.940          C  
ATOM   2181  OE1 GLU A 149      10.478  24.743  31.544  1.00 18.940          O  
ATOM   2182  OE2 GLU A 149      10.620  22.628  31.508  1.00 18.940          O  
ATOM   2183  H   GLU A 149      11.118  27.139  35.670  1.00 15.960          H  
ATOM   2184  HA  GLU A 149      11.378  24.344  36.110  1.00 16.340          H  
ATOM   2185 1HB  GLU A 149      10.261  25.394  34.136  1.00 22.730          H  
ATOM   2186 2HB  GLU A 149      11.840  25.824  33.495  1.00 22.730          H  
ATOM   2187 1HG  GLU A 149      12.458  23.440  33.321  1.00 22.730          H  
ATOM   2188 2HG  GLU A 149      10.919  22.974  34.044  1.00 22.730          H  
ATOM   2189  N   LYS A 150      13.722  23.593  35.901  1.00 14.220          N  
ATOM   2190  CA  LYS A 150      15.108  23.148  35.931  1.00 14.720          C  
ATOM   2191  C   LYS A 150      15.749  23.208  34.552  1.00 14.160          C  
ATOM   2192  O   LYS A 150      15.155  22.773  33.566  1.00 14.410          O  
ATOM   2193  CB  LYS A 150      15.191  21.724  36.496  1.00 20.410          C  
ATOM   2194  CG  LYS A 150      16.608  21.181  36.661  1.00 20.410          C  
ATOM   2195  CD  LYS A 150      16.621  19.811  37.334  1.00 20.410          C  
ATOM   2196  CE  LYS A 150      18.047  19.278  37.464  1.00 20.410          C  
ATOM   2197  NZ  LYS A 150      18.094  17.954  38.162  1.00 20.410          N  
ATOM   2198  H   LYS A 150      12.995  22.959  36.196  1.00 17.060          H  
ATOM   2199  HA  LYS A 150      15.666  23.817  36.587  1.00 17.660          H  
ATOM   2200 1HB  LYS A 150      14.700  21.693  37.469  1.00 24.490          H  
ATOM   2201 2HB  LYS A 150      14.654  21.043  35.834  1.00 24.490          H  
ATOM   2202 1HG  LYS A 150      17.075  21.082  35.680  1.00 24.490          H  
ATOM   2203 2HG  LYS A 150      17.198  21.878  37.252  1.00 24.490          H  
ATOM   2204 1HD  LYS A 150      16.176  19.885  38.327  1.00 24.490          H  
ATOM   2205 2HD  LYS A 150      16.036  19.111  36.742  1.00 24.490          H  
ATOM   2206 1HE  LYS A 150      18.475  19.167  36.466  1.00 24.490          H  
ATOM   2207 2HE  LYS A 150      18.646  19.995  38.025  1.00 24.490          H  
ATOM   2208 1HZ  LYS A 150      19.053  17.641  38.224  1.00 24.490          H  
ATOM   2209 2HZ  LYS A 150      17.711  18.049  39.093  1.00 24.490          H  
ATOM   2210 3HZ  LYS A 150      17.554  17.276  37.646  1.00 24.490          H  
ATOM   2211  N   ILE A 151      16.971  23.725  34.484  1.00 13.600          N  
ATOM   2212  CA  ILE A 151      17.693  23.752  33.221  1.00 13.180          C  
ATOM   2213  C   ILE A 151      18.114  22.326  32.870  1.00 12.760          C  
ATOM   2214  O   ILE A 151      18.719  21.637  33.696  1.00 12.620          O  
ATOM   2215  CB  ILE A 151      18.931  24.693  33.314  1.00 18.620          C  
ATOM   2216  CG1 ILE A 151      19.526  24.931  31.891  1.00 18.620          C  
ATOM   2217  CG2 ILE A 151      20.002  24.153  34.308  1.00 18.620          C  
ATOM   2218  CD1 ILE A 151      20.565  26.048  31.807  1.00 18.620          C  
ATOM   2219  H   ILE A 151      17.391  24.095  35.323  1.00 16.320          H  
ATOM   2220  HA  ILE A 151      17.027  24.121  32.442  1.00 15.820          H  
ATOM   2221  HB  ILE A 151      18.583  25.662  33.679  1.00 22.340          H  
ATOM   2222 1HG1 ILE A 151      19.986  24.007  31.530  1.00 22.340          H  
ATOM   2223 2HG1 ILE A 151      18.707  25.193  31.226  1.00 22.340          H  
ATOM   2224 1HG2 ILE A 151      20.820  24.855  34.389  1.00 22.340          H  
ATOM   2225 2HG2 ILE A 151      19.556  24.024  35.290  1.00 22.340          H  
ATOM   2226 3HG2 ILE A 151      20.404  23.206  33.977  1.00 22.340          H  
ATOM   2227 1HD1 ILE A 151      20.902  26.151  30.778  1.00 22.340          H  
ATOM   2228 2HD1 ILE A 151      20.126  26.977  32.145  1.00 22.340          H  
ATOM   2229 3HD1 ILE A 151      21.419  25.816  32.430  1.00 22.340          H  
ATOM   2230  N   ARG A 152      17.861  21.902  31.633  1.00 12.710          N  
ATOM   2231  CA  ARG A 152      18.224  20.551  31.231  1.00 12.430          C  
ATOM   2232  C   ARG A 152      19.044  20.536  29.950  1.00 11.390          C  
ATOM   2233  O   ARG A 152      18.836  21.349  29.041  1.00 11.360          O  
ATOM   2234  CB  ARG A 152      16.975  19.700  31.001  1.00 17.510          C  
ATOM   2235  CG  ARG A 152      16.004  19.544  32.199  1.00 17.510          C  
ATOM   2236  CD  ARG A 152      16.572  18.771  33.335  1.00 17.510          C  
ATOM   2237  NE  ARG A 152      16.950  17.405  32.949  1.00 17.510          N  
ATOM   2238  CZ  ARG A 152      16.117  16.333  32.900  1.00 17.510          C  
ATOM   2239  NH1 ARG A 152      14.840  16.453  33.210  1.00 17.510          N  
ATOM   2240  NH2 ARG A 152      16.596  15.152  32.534  1.00 17.510          N  
ATOM   2241  H   ARG A 152      17.377  22.511  30.990  1.00 15.250          H  
ATOM   2242  HA  ARG A 152      18.826  20.102  32.018  1.00 14.920          H  
ATOM   2243 1HB  ARG A 152      16.401  20.132  30.184  1.00 21.020          H  
ATOM   2244 2HB  ARG A 152      17.276  18.702  30.685  1.00 21.020          H  
ATOM   2245 1HG  ARG A 152      15.737  20.527  32.572  1.00 21.020          H  
ATOM   2246 2HG  ARG A 152      15.103  19.041  31.859  1.00 21.020          H  
ATOM   2247 1HD  ARG A 152      17.458  19.275  33.714  1.00 21.020          H  
ATOM   2248 2HD  ARG A 152      15.841  18.719  34.136  1.00 21.020          H  
ATOM   2249  HE  ARG A 152      17.921  17.254  32.702  1.00 21.020          H  
ATOM   2250 1HH1 ARG A 152      14.464  17.346  33.487  1.00 21.020          H  
ATOM   2251 2HH1 ARG A 152      14.231  15.647  33.168  1.00 21.020          H  
ATOM   2252 1HH2 ARG A 152      17.575  15.054  32.293  1.00 21.020          H  
ATOM   2253 2HH2 ARG A 152      15.988  14.348  32.494  1.00 21.020          H  
ATOM   2254  N   ARG A 153      19.954  19.574  29.883  1.00 10.680          N  
ATOM   2255  CA  ARG A 153      20.831  19.340  28.748  1.00  9.750          C  
ATOM   2256  C   ARG A 153      20.970  17.845  28.506  1.00  9.000          C  
ATOM   2257  O   ARG A 153      20.549  17.035  29.332  1.00  9.080          O  
ATOM   2258  CB  ARG A 153      22.205  19.992  28.951  1.00 14.020          C  
ATOM   2259  CG  ARG A 153      22.222  21.554  29.032  1.00 14.020          C  
ATOM   2260  CD  ARG A 153      21.925  22.159  27.685  1.00 14.020          C  
ATOM   2261  NE  ARG A 153      22.046  23.618  27.646  1.00 14.020          N  
ATOM   2262  CZ  ARG A 153      21.058  24.496  27.940  1.00 14.020          C  
ATOM   2263  NH1 ARG A 153      19.867  24.079  28.349  1.00 14.020          N  
ATOM   2264  NH2 ARG A 153      21.271  25.794  27.804  1.00 14.020          N  
ATOM   2265  H   ARG A 153      20.041  18.952  30.677  1.00 12.820          H  
ATOM   2266  HA  ARG A 153      20.371  19.767  27.859  1.00 11.700          H  
ATOM   2267 1HB  ARG A 153      22.645  19.618  29.874  1.00 16.830          H  
ATOM   2268 2HB  ARG A 153      22.869  19.706  28.139  1.00 16.830          H  
ATOM   2269 1HG  ARG A 153      21.488  21.911  29.749  1.00 16.830          H  
ATOM   2270 2HG  ARG A 153      23.211  21.890  29.339  1.00 16.830          H  
ATOM   2271 1HD  ARG A 153      22.626  21.750  26.959  1.00 16.830          H  
ATOM   2272 2HD  ARG A 153      20.918  21.903  27.379  1.00 16.830          H  
ATOM   2273  HE  ARG A 153      22.929  24.002  27.340  1.00 16.830          H  
ATOM   2274 1HH1 ARG A 153      19.652  23.071  28.470  1.00 16.830          H  
ATOM   2275 2HH1 ARG A 153      19.146  24.750  28.546  1.00 16.830          H  
ATOM   2276 1HH2 ARG A 153      22.175  26.156  27.454  1.00 16.830          H  
ATOM   2277 2HH2 ARG A 153      20.536  26.443  28.002  1.00 16.830          H  
ATOM   2278  N   THR A 154      21.562  17.498  27.365  1.00  8.500          N  
ATOM   2279  CA  THR A 154      21.776  16.126  26.915  1.00  7.900          C  
ATOM   2280  C   THR A 154      23.196  15.594  27.157  1.00  7.340          C  
ATOM   2281  O   THR A 154      23.585  14.567  26.584  1.00  7.280          O  
ATOM   2282  CB  THR A 154      21.455  16.038  25.420  1.00 11.300          C  
ATOM   2283  OG1 THR A 154      22.301  16.959  24.717  1.00 11.300          O  
ATOM   2284  CG2 THR A 154      19.998  16.405  25.182  1.00 11.300          C  
ATOM   2285  H   THR A 154      21.867  18.225  26.730  1.00 10.200          H  
ATOM   2286  HA  THR A 154      21.085  15.482  27.460  1.00  9.480          H  
ATOM   2287  HB  THR A 154      21.645  15.028  25.062  1.00 13.560          H  
ATOM   2288  HG1 THR A 154      22.258  16.769  23.770  1.00 13.560          H  
ATOM   2289 1HG2 THR A 154      19.778  16.348  24.116  1.00 13.560          H  
ATOM   2290 2HG2 THR A 154      19.358  15.709  25.723  1.00 13.560          H  
ATOM   2291 3HG2 THR A 154      19.808  17.416  25.535  1.00 13.560          H  
ATOM   2292  N   ASP A 155      23.966  16.308  27.987  1.00  7.030          N  
ATOM   2293  CA  ASP A 155      25.352  15.978  28.335  1.00  6.610          C  
ATOM   2294  C   ASP A 155      26.325  15.878  27.152  1.00  5.620          C  
ATOM   2295  O   ASP A 155      27.124  14.941  27.082  1.00  5.580          O  
ATOM   2296  CB  ASP A 155      25.406  14.669  29.141  1.00  9.420          C  
ATOM   2297  CG  ASP A 155      24.692  14.763  30.495  1.00  9.420          C  
ATOM   2298  OD1 ASP A 155      24.798  15.785  31.143  1.00  9.420          O  
ATOM   2299  OD2 ASP A 155      24.052  13.796  30.879  1.00  9.420          O  
ATOM   2300  H   ASP A 155      23.554  17.120  28.422  1.00  8.440          H  
ATOM   2301  HA  ASP A 155      25.722  16.773  28.983  1.00  7.930          H  
ATOM   2302 1HB  ASP A 155      24.969  13.857  28.569  1.00 11.310          H  
ATOM   2303 2HB  ASP A 155      26.449  14.409  29.327  1.00 11.310          H  
ATOM   2304  N   LEU A 156      26.267  16.845  26.236  1.00  5.090          N  
ATOM   2305  CA  LEU A 156      27.178  16.876  25.090  1.00  4.380          C  
ATOM   2306  C   LEU A 156      28.602  17.043  25.617  1.00  3.380          C  
ATOM   2307  O   LEU A 156      28.750  17.618  26.694  1.00  3.470          O  
ATOM   2308  CB  LEU A 156      26.834  18.036  24.148  1.00  6.420          C  
ATOM   2309  CG  LEU A 156      25.521  17.982  23.395  1.00  6.420          C  
ATOM   2310  CD1 LEU A 156      25.338  19.305  22.679  1.00  6.420          C  
ATOM   2311  CD2 LEU A 156      25.556  16.832  22.376  1.00  6.420          C  
ATOM   2312  H   LEU A 156      25.581  17.574  26.347  1.00  6.110          H  
ATOM   2313  HA  LEU A 156      27.069  15.940  24.593  1.00  5.260          H  
ATOM   2314 1HB  LEU A 156      26.841  18.954  24.725  1.00  7.700          H  
ATOM   2315 2HB  LEU A 156      27.585  18.111  23.407  1.00  7.700          H  
ATOM   2316  HG  LEU A 156      24.693  17.838  24.087  1.00  7.700          H  
ATOM   2317 1HD1 LEU A 156      24.399  19.296  22.126  1.00  7.700          H  
ATOM   2318 2HD1 LEU A 156      25.320  20.113  23.408  1.00  7.700          H  
ATOM   2319 3HD1 LEU A 156      26.166  19.456  21.987  1.00  7.700          H  
ATOM   2320 1HD2 LEU A 156      24.619  16.809  21.822  1.00  7.700          H  
ATOM   2321 2HD2 LEU A 156      26.385  16.984  21.679  1.00  7.700          H  
ATOM   2322 3HD2 LEU A 156      25.683  15.891  22.878  1.00  7.700          H  
ATOM   2323  N   ARG A 157      29.696  16.578  24.938  1.00  2.840          N  
ATOM   2324  CA  ARG A 157      29.946  15.980  23.593  1.00  2.210          C  
ATOM   2325  C   ARG A 157      29.795  16.921  22.349  1.00  1.460          C  
ATOM   2326  O   ARG A 157      29.348  16.430  21.315  1.00  2.150          O  
ATOM   2327  CB  ARG A 157      29.013  14.795  23.275  1.00  3.350          C  
ATOM   2328  CG  ARG A 157      28.939  13.656  24.289  1.00  3.350          C  
ATOM   2329  CD  ARG A 157      28.016  12.542  23.842  1.00  3.350          C  
ATOM   2330  NE  ARG A 157      26.644  12.992  23.571  1.00  3.350          N  
ATOM   2331  CZ  ARG A 157      25.686  13.221  24.491  1.00  3.350          C  
ATOM   2332  NH1 ARG A 157      25.909  13.074  25.757  1.00  3.350          N  
ATOM   2333  NH2 ARG A 157      24.494  13.630  24.125  1.00  3.350          N  
ATOM   2334  H   ARG A 157      30.545  16.701  25.474  1.00  3.410          H  
ATOM   2335  HA  ARG A 157      30.970  15.604  23.597  1.00  2.650          H  
ATOM   2336 1HB  ARG A 157      28.042  15.110  22.950  1.00  4.020          H  
ATOM   2337 2HB  ARG A 157      29.444  14.309  22.404  1.00  4.020          H  
ATOM   2338 1HG  ARG A 157      29.914  13.233  24.402  1.00  4.020          H  
ATOM   2339 2HG  ARG A 157      28.604  14.029  25.247  1.00  4.020          H  
ATOM   2340 1HD  ARG A 157      28.390  12.148  22.944  1.00  4.020          H  
ATOM   2341 2HD  ARG A 157      27.986  11.752  24.593  1.00  4.020          H  
ATOM   2342  HE  ARG A 157      26.391  13.139  22.600  1.00  4.020          H  
ATOM   2343 1HH1 ARG A 157      26.812  12.798  26.105  1.00  4.020          H  
ATOM   2344 2HH1 ARG A 157      25.151  13.323  26.404  1.00  4.020          H  
ATOM   2345 1HH2 ARG A 157      24.265  13.760  23.132  1.00  4.020          H  
ATOM   2346 2HH2 ARG A 157      23.811  13.839  24.866  1.00  4.020          H  
ATOM   2347  N   PRO A 158      30.086  18.261  22.386  1.00  1.220          N  
ATOM   2348  CA  PRO A 158      30.042  19.142  21.212  1.00  1.870          C  
ATOM   2349  C   PRO A 158      31.326  19.245  20.359  1.00  1.600          C  
ATOM   2350  O   PRO A 158      31.320  19.902  19.318  1.00  1.960          O  
ATOM   2351  CB  PRO A 158      29.784  20.498  21.870  1.00  2.810          C  
ATOM   2352  CG  PRO A 158      30.545  20.422  23.190  1.00  2.810          C  
ATOM   2353  CD  PRO A 158      30.421  18.996  23.646  1.00  2.810          C  
ATOM   2354  HA  PRO A 158      29.192  18.847  20.582  1.00  2.240          H  
ATOM   2355 1HB  PRO A 158      30.148  21.305  21.215  1.00  3.370          H  
ATOM   2356 2HB  PRO A 158      28.702  20.646  22.002  1.00  3.370          H  
ATOM   2357 1HG  PRO A 158      31.579  20.737  23.090  1.00  3.370          H  
ATOM   2358 2HG  PRO A 158      30.088  21.115  23.909  1.00  3.370          H  
ATOM   2359 1HD  PRO A 158      31.356  18.639  24.099  1.00  3.370          H  
ATOM   2360 2HD  PRO A 158      29.603  19.045  24.337  1.00  3.370          H  
ATOM   2361  N   VAL A 159      32.434  18.693  20.855  1.00  1.250          N  
ATOM   2362  CA  VAL A 159      33.759  18.887  20.250  1.00  1.140          C  
ATOM   2363  C   VAL A 159      34.576  17.616  20.123  1.00  0.940          C  
ATOM   2364  O   VAL A 159      34.245  16.595  20.723  1.00  1.010          O  
ATOM   2365  CB  VAL A 159      34.582  19.934  21.032  1.00  1.640          C  
ATOM   2366  CG1 VAL A 159      33.886  21.293  21.000  1.00  1.640          C  
ATOM   2367  CG2 VAL A 159      34.764  19.461  22.472  1.00  1.640          C  
ATOM   2368  H   VAL A 159      32.366  18.124  21.681  1.00  1.500          H  
ATOM   2369  HA  VAL A 159      33.609  19.276  19.243  1.00  1.370          H  
ATOM   2370  HB  VAL A 159      35.559  20.048  20.560  1.00  1.970          H  
ATOM   2371 1HG1 VAL A 159      34.486  22.021  21.542  1.00  1.970          H  
ATOM   2372 2HG1 VAL A 159      33.773  21.612  19.964  1.00  1.970          H  
ATOM   2373 3HG1 VAL A 159      32.926  21.232  21.447  1.00  1.970          H  
ATOM   2374 1HG2 VAL A 159      35.355  20.193  23.020  1.00  1.970          H  
ATOM   2375 2HG2 VAL A 159      33.796  19.353  22.947  1.00  1.970          H  
ATOM   2376 3HG2 VAL A 159      35.284  18.499  22.488  1.00  1.970          H  
ATOM   2377  N   LEU A 160      35.684  17.710  19.384  1.00  0.770          N  
ATOM   2378  CA  LEU A 160      36.604  16.590  19.260  1.00  0.600          C  
ATOM   2379  C   LEU A 160      37.799  16.732  20.213  1.00  0.550          C  
ATOM   2380  O   LEU A 160      38.240  17.839  20.539  1.00  0.670          O  
ATOM   2381  CB  LEU A 160      37.110  16.439  17.815  1.00  0.910          C  
ATOM   2382  CG  LEU A 160      36.196  15.642  16.815  1.00  0.910          C  
ATOM   2383  CD1 LEU A 160      34.903  16.410  16.480  1.00  0.910          C  
ATOM   2384  CD2 LEU A 160      36.984  15.364  15.552  1.00  0.910          C  
ATOM   2385  H   LEU A 160      35.891  18.574  18.906  1.00  0.920          H  
ATOM   2386  HA  LEU A 160      36.064  15.689  19.526  1.00  0.720          H  
ATOM   2387 1HB  LEU A 160      37.271  17.431  17.401  1.00  1.090          H  
ATOM   2388 2HB  LEU A 160      38.076  15.928  17.853  1.00  1.090          H  
ATOM   2389  HG  LEU A 160      35.914  14.700  17.272  1.00  1.090          H  
ATOM   2390 1HD1 LEU A 160      34.305  15.812  15.789  1.00  1.090          H  
ATOM   2391 2HD1 LEU A 160      34.325  16.584  17.378  1.00  1.090          H  
ATOM   2392 3HD1 LEU A 160      35.147  17.362  16.013  1.00  1.090          H  
ATOM   2393 1HD2 LEU A 160      36.365  14.803  14.880  1.00  1.090          H  
ATOM   2394 2HD2 LEU A 160      37.272  16.302  15.081  1.00  1.090          H  
ATOM   2395 3HD2 LEU A 160      37.871  14.790  15.798  1.00  1.090          H  
ATOM   2396  N   VAL A 161      38.317  15.578  20.622  1.00  0.490          N  
ATOM   2397  CA  VAL A 161      39.438  15.411  21.560  1.00  0.460          C  
ATOM   2398  C   VAL A 161      40.810  15.935  21.191  1.00  0.420          C  
ATOM   2399  O   VAL A 161      41.397  15.564  20.170  1.00  0.400          O  
ATOM   2400  CB  VAL A 161      39.596  13.905  21.872  1.00  0.660          C  
ATOM   2401  CG1 VAL A 161      40.854  13.575  22.689  1.00  0.660          C  
ATOM   2402  CG2 VAL A 161      38.454  13.503  22.666  1.00  0.660          C  
ATOM   2403  H   VAL A 161      37.831  14.752  20.267  1.00  0.590          H  
ATOM   2404  HA  VAL A 161      39.140  15.912  22.481  1.00  0.550          H  
ATOM   2405  HB  VAL A 161      39.629  13.350  20.934  1.00  0.790          H  
ATOM   2406 1HG1 VAL A 161      40.881  12.506  22.888  1.00  0.790          H  
ATOM   2407 2HG1 VAL A 161      41.755  13.846  22.141  1.00  0.790          H  
ATOM   2408 3HG1 VAL A 161      40.837  14.114  23.636  1.00  0.790          H  
ATOM   2409 1HG2 VAL A 161      38.533  12.450  22.867  1.00  0.790          H  
ATOM   2410 2HG2 VAL A 161      38.440  14.059  23.598  1.00  0.790          H  
ATOM   2411 3HG2 VAL A 161      37.573  13.722  22.119  1.00  0.790          H  
ATOM   2412  N   ARG A 162      41.337  16.710  22.143  1.00  0.460          N  
ATOM   2413  CA  ARG A 162      42.646  17.339  22.132  1.00  0.480          C  
ATOM   2414  C   ARG A 162      43.695  16.389  22.694  1.00  0.490          C  
ATOM   2415  O   ARG A 162      43.406  15.597  23.595  1.00  0.550          O  
ATOM   2416  CB  ARG A 162      42.628  18.607  22.980  1.00  0.660          C  
ATOM   2417  CG  ARG A 162      43.920  19.392  22.973  1.00  0.660          C  
ATOM   2418  CD  ARG A 162      43.873  20.625  23.743  1.00  0.660          C  
ATOM   2419  NE  ARG A 162      45.151  21.300  23.637  1.00  0.660          N  
ATOM   2420  CZ  ARG A 162      45.454  22.512  24.136  1.00  0.660          C  
ATOM   2421  NH1 ARG A 162      44.550  23.218  24.784  1.00  0.660          N  
ATOM   2422  NH2 ARG A 162      46.678  22.990  23.970  1.00  0.660          N  
ATOM   2423  H   ARG A 162      40.739  16.905  22.935  1.00  0.550          H  
ATOM   2424  HA  ARG A 162      42.913  17.596  21.111  1.00  0.580          H  
ATOM   2425 1HB  ARG A 162      41.833  19.263  22.636  1.00  0.800          H  
ATOM   2426 2HB  ARG A 162      42.415  18.344  24.014  1.00  0.800          H  
ATOM   2427 1HG  ARG A 162      44.719  18.809  23.418  1.00  0.800          H  
ATOM   2428 2HG  ARG A 162      44.186  19.651  21.951  1.00  0.800          H  
ATOM   2429 1HD  ARG A 162      43.091  21.278  23.389  1.00  0.800          H  
ATOM   2430 2HD  ARG A 162      43.700  20.382  24.791  1.00  0.800          H  
ATOM   2431  HE  ARG A 162      45.887  20.787  23.159  1.00  0.800          H  
ATOM   2432 1HH1 ARG A 162      43.617  22.857  24.911  1.00  0.800          H  
ATOM   2433 2HH1 ARG A 162      44.790  24.124  25.158  1.00  0.800          H  
ATOM   2434 1HH2 ARG A 162      47.372  22.443  23.473  1.00  0.800          H  
ATOM   2435 2HH2 ARG A 162      46.924  23.896  24.340  1.00  0.800          H  
ATOM   2436  N   ARG A 163      44.913  16.489  22.189  1.00  0.460          N  
ATOM   2437  CA  ARG A 163      46.025  15.727  22.708  1.00  0.470          C  
ATOM   2438  C   ARG A 163      46.460  16.178  24.089  1.00  0.500          C  
ATOM   2439  O   ARG A 163      46.879  17.320  24.268  1.00  0.520          O  
ATOM   2440  CB  ARG A 163      47.230  15.895  21.798  1.00  0.650          C  
ATOM   2441  CG  ARG A 163      48.439  15.130  22.243  1.00  0.650          C  
ATOM   2442  CD  ARG A 163      49.574  15.286  21.381  1.00  0.650          C  
ATOM   2443  NE  ARG A 163      49.299  14.800  20.095  1.00  0.650          N  
ATOM   2444  CZ  ARG A 163      49.320  13.512  19.715  1.00  0.650          C  
ATOM   2445  NH1 ARG A 163      49.609  12.528  20.565  1.00  0.650          N  
ATOM   2446  NH2 ARG A 163      49.024  13.249  18.456  1.00  0.650          N  
ATOM   2447  H   ARG A 163      45.083  17.145  21.430  1.00  0.550          H  
ATOM   2448  HA  ARG A 163      45.735  14.682  22.756  1.00  0.560          H  
ATOM   2449 1HB  ARG A 163      46.969  15.589  20.791  1.00  0.780          H  
ATOM   2450 2HB  ARG A 163      47.500  16.951  21.751  1.00  0.780          H  
ATOM   2451 1HG  ARG A 163      48.764  15.520  23.195  1.00  0.780          H  
ATOM   2452 2HG  ARG A 163      48.197  14.087  22.348  1.00  0.780          H  
ATOM   2453 1HD  ARG A 163      49.823  16.344  21.302  1.00  0.780          H  
ATOM   2454 2HD  ARG A 163      50.421  14.748  21.784  1.00  0.780          H  
ATOM   2455  HE  ARG A 163      49.075  15.497  19.391  1.00  0.780          H  
ATOM   2456 1HH1 ARG A 163      49.824  12.713  21.564  1.00  0.780          H  
ATOM   2457 2HH1 ARG A 163      49.621  11.568  20.230  1.00  0.780          H  
ATOM   2458 1HH2 ARG A 163      48.810  14.011  17.826  1.00  0.780          H  
ATOM   2459 2HH2 ARG A 163      48.981  12.287  18.095  1.00  0.780          H  
ATOM   2460  N   GLY A 164      46.458  15.257  25.050  1.00  0.510          N  
ATOM   2461  CA  GLY A 164      46.927  15.600  26.388  1.00  0.540          C  
ATOM   2462  C   GLY A 164      48.442  15.415  26.479  1.00  0.500          C  
ATOM   2463  O   GLY A 164      49.124  16.096  27.246  1.00  0.520          O  
ATOM   2464  H   GLY A 164      46.079  14.340  24.859  1.00  0.610          H  
ATOM   2465 1HA  GLY A 164      46.664  16.633  26.617  1.00  0.650          H  
ATOM   2466 2HA  GLY A 164      46.431  14.967  27.122  1.00  0.650          H  
ATOM   2467  N   ALA A 165      48.959  14.482  25.679  1.00  0.460          N  
ATOM   2468  CA  ALA A 165      50.375  14.142  25.664  1.00  0.440          C  
ATOM   2469  C   ALA A 165      50.761  13.392  24.392  1.00  0.400          C  
ATOM   2470  O   ALA A 165      49.906  12.823  23.700  1.00  0.420          O  
ATOM   2471  CB  ALA A 165      50.724  13.292  26.879  1.00  0.620          C  
ATOM   2472  H   ALA A 165      48.329  13.948  25.101  1.00  0.550          H  
ATOM   2473  HA  ALA A 165      50.950  15.070  25.695  1.00  0.530          H  
ATOM   2474 1HB  ALA A 165      51.790  13.061  26.865  1.00  0.750          H  
ATOM   2475 2HB  ALA A 165      50.482  13.838  27.790  1.00  0.750          H  
ATOM   2476 3HB  ALA A 165      50.162  12.373  26.853  1.00  0.750          H  
ATOM   2477  N   HIS A 166      52.061  13.346  24.125  1.00  0.400          N  
ATOM   2478  CA  HIS A 166      52.643  12.494  23.085  1.00  0.380          C  
ATOM   2479  C   HIS A 166      53.075  11.197  23.767  1.00  0.450          C  
ATOM   2480  O   HIS A 166      53.193  11.165  24.997  1.00  1.000          O  
ATOM   2481  CB  HIS A 166      53.828  13.162  22.394  1.00  0.540          C  
ATOM   2482  CG  HIS A 166      53.452  14.377  21.630  1.00  0.540          C  
ATOM   2483  ND1 HIS A 166      53.362  15.628  22.214  1.00  0.540          N  
ATOM   2484  CD2 HIS A 166      53.129  14.543  20.329  1.00  0.540          C  
ATOM   2485  CE1 HIS A 166      53.007  16.511  21.294  1.00  0.540          C  
ATOM   2486  NE2 HIS A 166      52.860  15.876  20.145  1.00  0.540          N  
ATOM   2487  H   HIS A 166      52.692  13.898  24.688  1.00  0.480          H  
ATOM   2488  HA  HIS A 166      51.905  12.242  22.326  1.00  0.460          H  
ATOM   2489 1HB  HIS A 166      54.585  13.425  23.130  1.00  0.650          H  
ATOM   2490 2HB  HIS A 166      54.282  12.452  21.694  1.00  0.650          H  
ATOM   2491  HD2 HIS A 166      53.090  13.763  19.567  1.00  0.650          H  
ATOM   2492  HE1 HIS A 166      52.858  17.578  21.457  1.00  0.650          H  
ATOM   2493  HE2 HIS A 166      52.591  16.287  19.261  1.00  0.650          H  
ATOM   2494  N   GLY A 167      53.276  10.127  23.002  1.00  0.430          N  
ATOM   2495  CA  GLY A 167      53.690   8.844  23.580  1.00  0.380          C  
ATOM   2496  C   GLY A 167      55.091   8.905  24.176  1.00  0.340          C  
ATOM   2497  O   GLY A 167      55.938   9.681  23.714  1.00  0.400          O  
ATOM   2498  H   GLY A 167      53.175  10.199  21.984  1.00  0.520          H  
ATOM   2499 1HA  GLY A 167      52.977   8.539  24.349  1.00  0.460          H  
ATOM   2500 2HA  GLY A 167      53.659   8.078  22.805  1.00  0.460          H  
ATOM   2501  N   LYS A 168      55.326   8.069  25.197  1.00  0.320          N  
ATOM   2502  CA  LYS A 168      56.610   7.960  25.873  1.00  0.380          C  
ATOM   2503  C   LYS A 168      57.116   6.536  25.720  1.00  0.410          C  
ATOM   2504  O   LYS A 168      58.304   6.248  25.894  1.00  0.650          O  
ATOM   2505  CB  LYS A 168      56.468   8.319  27.354  1.00  0.510          C  
ATOM   2506  CG  LYS A 168      55.941   9.743  27.643  1.00  0.510          C  
ATOM   2507  CD  LYS A 168      56.897  10.841  27.167  1.00  0.510          C  
ATOM   2508  CE  LYS A 168      56.398  12.224  27.574  1.00  0.510          C  
ATOM   2509  NZ  LYS A 168      57.326  13.315  27.127  1.00  0.510          N  
ATOM   2510  H   LYS A 168      54.571   7.447  25.518  1.00  0.380          H  
ATOM   2511  HA  LYS A 168      57.328   8.622  25.395  1.00  0.460          H  
ATOM   2512 1HB  LYS A 168      55.771   7.614  27.819  1.00  0.610          H  
ATOM   2513 2HB  LYS A 168      57.428   8.200  27.851  1.00  0.610          H  
ATOM   2514 1HG  LYS A 168      54.979   9.873  27.137  1.00  0.610          H  
ATOM   2515 2HG  LYS A 168      55.779   9.851  28.713  1.00  0.610          H  
ATOM   2516 1HD  LYS A 168      57.893  10.674  27.579  1.00  0.610          H  
ATOM   2517 2HD  LYS A 168      56.960  10.820  26.078  1.00  0.610          H  
ATOM   2518 1HE  LYS A 168      55.415  12.389  27.124  1.00  0.610          H  
ATOM   2519 2HE  LYS A 168      56.302  12.265  28.658  1.00  0.610          H  
ATOM   2520 1HZ  LYS A 168      56.959  14.212  27.414  1.00  0.610          H  
ATOM   2521 2HZ  LYS A 168      58.237  13.179  27.545  1.00  0.610          H  
ATOM   2522 3HZ  LYS A 168      57.411  13.292  26.120  1.00  0.610          H  
ATOM   2523  N   ARG A 169      56.164   5.636  25.501  1.00  0.380          N  
ATOM   2524  CA  ARG A 169      56.415   4.208  25.392  1.00  0.410          C  
ATOM   2525  C   ARG A 169      56.921   3.778  24.022  1.00  0.360          C  
ATOM   2526  O   ARG A 169      56.439   4.246  22.989  1.00  0.390          O  
ATOM   2527  CB  ARG A 169      55.138   3.442  25.714  1.00  0.560          C  
ATOM   2528  CG  ARG A 169      55.200   1.915  25.627  1.00  0.560          C  
ATOM   2529  CD  ARG A 169      53.936   1.316  26.130  1.00  0.560          C  
ATOM   2530  NE  ARG A 169      53.899  -0.144  25.980  1.00  0.560          N  
ATOM   2531  CZ  ARG A 169      52.941  -0.946  26.505  1.00  0.560          C  
ATOM   2532  NH1 ARG A 169      51.967  -0.428  27.228  1.00  0.560          N  
ATOM   2533  NH2 ARG A 169      52.982  -2.258  26.296  1.00  0.560          N  
ATOM   2534  H   ARG A 169      55.189   5.965  25.441  1.00  0.460          H  
ATOM   2535  HA  ARG A 169      57.168   3.945  26.135  1.00  0.490          H  
ATOM   2536 1HB  ARG A 169      54.837   3.685  26.730  1.00  0.670          H  
ATOM   2537 2HB  ARG A 169      54.338   3.781  25.052  1.00  0.670          H  
ATOM   2538 1HG  ARG A 169      55.324   1.606  24.589  1.00  0.670          H  
ATOM   2539 2HG  ARG A 169      56.026   1.538  26.230  1.00  0.670          H  
ATOM   2540 1HD  ARG A 169      53.831   1.559  27.188  1.00  0.670          H  
ATOM   2541 2HD  ARG A 169      53.095   1.744  25.575  1.00  0.670          H  
ATOM   2542  HE  ARG A 169      54.630  -0.579  25.436  1.00  0.670          H  
ATOM   2543 1HH1 ARG A 169      51.932   0.564  27.401  1.00  0.670          H  
ATOM   2544 2HH1 ARG A 169      51.259  -1.028  27.621  1.00  0.670          H  
ATOM   2545 1HH2 ARG A 169      53.726  -2.662  25.741  1.00  0.670          H  
ATOM   2546 2HH2 ARG A 169      52.267  -2.862  26.692  1.00  0.670          H  
ATOM   2547  N   GLY A 170      57.871   2.847  24.026  1.00  0.350          N  
ATOM   2548  CA  GLY A 170      58.412   2.258  22.812  1.00  0.330          C  
ATOM   2549  C   GLY A 170      59.864   2.644  22.515  1.00  0.340          C  
ATOM   2550  O   GLY A 170      60.329   3.742  22.846  1.00  0.380          O  
ATOM   2551  H   GLY A 170      58.235   2.535  24.914  1.00  0.420          H  
ATOM   2552 1HA  GLY A 170      58.359   1.176  22.925  1.00  0.400          H  
ATOM   2553 2HA  GLY A 170      57.777   2.508  21.966  1.00  0.400          H  
ATOM   2554  N   LYS A 171      60.576   1.712  21.877  1.00  0.330          N  
ATOM   2555  CA  LYS A 171      61.989   1.888  21.526  1.00  0.350          C  
ATOM   2556  C   LYS A 171      62.129   3.020  20.508  1.00  0.330          C  
ATOM   2557  O   LYS A 171      61.314   3.080  19.605  1.00  0.330          O  
ATOM   2558  CB  LYS A 171      62.554   0.605  20.922  1.00  0.480          C  
ATOM   2559  CG  LYS A 171      62.609  -0.565  21.872  1.00  0.480          C  
ATOM   2560  CD  LYS A 171      63.222  -1.804  21.205  1.00  0.480          C  
ATOM   2561  CE  LYS A 171      63.256  -3.006  22.163  1.00  0.480          C  
ATOM   2562  NZ  LYS A 171      61.877  -3.492  22.484  1.00  0.480          N  
ATOM   2563  H   LYS A 171      60.073   0.851  21.637  1.00  0.400          H  
ATOM   2564  HA  LYS A 171      62.530   2.101  22.435  1.00  0.420          H  
ATOM   2565 1HB  LYS A 171      61.957   0.315  20.069  1.00  0.580          H  
ATOM   2566 2HB  LYS A 171      63.566   0.793  20.557  1.00  0.580          H  
ATOM   2567 1HG  LYS A 171      63.203  -0.296  22.744  1.00  0.580          H  
ATOM   2568 2HG  LYS A 171      61.597  -0.798  22.203  1.00  0.580          H  
ATOM   2569 1HD  LYS A 171      62.627  -2.070  20.328  1.00  0.580          H  
ATOM   2570 2HD  LYS A 171      64.239  -1.581  20.881  1.00  0.580          H  
ATOM   2571 1HE  LYS A 171      63.818  -3.818  21.702  1.00  0.580          H  
ATOM   2572 2HE  LYS A 171      63.749  -2.715  23.088  1.00  0.580          H  
ATOM   2573 1HZ  LYS A 171      61.898  -4.276  23.115  1.00  0.580          H  
ATOM   2574 2HZ  LYS A 171      61.335  -2.751  22.920  1.00  0.580          H  
ATOM   2575 3HZ  LYS A 171      61.388  -3.779  21.632  1.00  0.580          H  
ATOM   2576  N   PRO A 172      63.112   3.931  20.607  1.00  0.360          N  
ATOM   2577  CA  PRO A 172      63.332   5.014  19.647  1.00  0.350          C  
ATOM   2578  C   PRO A 172      63.562   4.532  18.207  1.00  0.370          C  
ATOM   2579  O   PRO A 172      64.306   3.584  17.966  1.00  0.410          O  
ATOM   2580  CB  PRO A 172      64.637   5.640  20.180  1.00  0.520          C  
ATOM   2581  CG  PRO A 172      64.616   5.354  21.661  1.00  0.520          C  
ATOM   2582  CD  PRO A 172      64.002   3.973  21.784  1.00  0.520          C  
ATOM   2583  HA  PRO A 172      62.501   5.718  19.688  1.00  0.420          H  
ATOM   2584 1HB  PRO A 172      65.505   5.205  19.670  1.00  0.630          H  
ATOM   2585 2HB  PRO A 172      64.638   6.719  19.955  1.00  0.630          H  
ATOM   2586 1HG  PRO A 172      65.641   5.400  22.068  1.00  0.630          H  
ATOM   2587 2HG  PRO A 172      64.030   6.117  22.186  1.00  0.630          H  
ATOM   2588 1HD  PRO A 172      64.759   3.174  21.731  1.00  0.630          H  
ATOM   2589 2HD  PRO A 172      63.433   3.970  22.727  1.00  0.630          H  
ATOM   2590  N   VAL A 173      62.932   5.258  17.276  1.00  0.370          N  
ATOM   2591  CA  VAL A 173      62.976   5.072  15.825  1.00  0.420          C  
ATOM   2592  C   VAL A 173      63.053   6.430  15.104  1.00  0.400          C  
ATOM   2593  O   VAL A 173      62.729   7.485  15.667  1.00  0.380          O  
ATOM   2594  CB  VAL A 173      61.754   4.247  15.322  1.00  0.570          C  
ATOM   2595  CG1 VAL A 173      61.700   4.083  13.788  1.00  0.570          C  
ATOM   2596  CG2 VAL A 173      61.815   2.938  15.869  1.00  0.570          C  
ATOM   2597  H   VAL A 173      62.310   5.989  17.606  1.00  0.440          H  
ATOM   2598  HA  VAL A 173      63.877   4.511  15.582  1.00  0.500          H  
ATOM   2599  HB  VAL A 173      60.852   4.710  15.632  1.00  0.680          H  
ATOM   2600 1HG1 VAL A 173      60.839   3.478  13.530  1.00  0.680          H  
ATOM   2601 2HG1 VAL A 173      61.590   5.018  13.304  1.00  0.680          H  
ATOM   2602 3HG1 VAL A 173      62.601   3.584  13.438  1.00  0.680          H  
ATOM   2603 1HG2 VAL A 173      60.974   2.439  15.475  1.00  0.680          H  
ATOM   2604 2HG2 VAL A 173      62.726   2.444  15.546  1.00  0.680          H  
ATOM   2605 3HG2 VAL A 173      61.775   2.954  16.949  1.00  0.680          H  
ATOM   2606  N   SER A 174      63.551   6.405  13.873  1.00  0.410          N  
ATOM   2607  CA  SER A 174      63.552   7.584  13.019  1.00  0.420          C  
ATOM   2608  C   SER A 174      63.144   7.198  11.609  1.00  0.390          C  
ATOM   2609  O   SER A 174      63.709   6.252  11.026  1.00  0.390          O  
ATOM   2610  CB  SER A 174      64.906   8.236  12.941  1.00  0.580          C  
ATOM   2611  OG  SER A 174      64.837   9.318  12.057  1.00  0.580          O  
ATOM   2612  H   SER A 174      63.869   5.525  13.494  1.00  0.490          H  
ATOM   2613  HA  SER A 174      62.822   8.305  13.399  1.00  0.500          H  
ATOM   2614 1HB  SER A 174      65.215   8.579  13.926  1.00  0.700          H  
ATOM   2615 2HB  SER A 174      65.644   7.518  12.586  1.00  0.700          H  
ATOM   2616  HG  SER A 174      65.751   9.586  11.857  1.00  0.700          H  
ATOM   2617  N   VAL A 175      62.113   7.885  11.109  1.00  0.370          N  
ATOM   2618  CA  VAL A 175      61.578   7.683   9.773  1.00  0.380          C  
ATOM   2619  C   VAL A 175      61.451   9.028   9.089  1.00  0.390          C  
ATOM   2620  O   VAL A 175      61.443  10.067   9.742  1.00  0.430          O  
ATOM   2621  CB  VAL A 175      60.187   6.974   9.806  1.00  0.530          C  
ATOM   2622  CG1 VAL A 175      60.296   5.608  10.428  1.00  0.530          C  
ATOM   2623  CG2 VAL A 175      59.184   7.816  10.607  1.00  0.530          C  
ATOM   2624  H   VAL A 175      61.707   8.643  11.674  1.00  0.440          H  
ATOM   2625  HA  VAL A 175      62.270   7.071   9.200  1.00  0.460          H  
ATOM   2626  HB  VAL A 175      59.837   6.851   8.788  1.00  0.630          H  
ATOM   2627 1HG1 VAL A 175      59.321   5.124  10.426  1.00  0.630          H  
ATOM   2628 2HG1 VAL A 175      60.996   5.008   9.866  1.00  0.630          H  
ATOM   2629 3HG1 VAL A 175      60.638   5.712  11.437  1.00  0.630          H  
ATOM   2630 1HG2 VAL A 175      58.216   7.322  10.623  1.00  0.630          H  
ATOM   2631 2HG2 VAL A 175      59.534   7.944  11.632  1.00  0.630          H  
ATOM   2632 3HG2 VAL A 175      59.082   8.782  10.145  1.00  0.630          H  
ATOM   2633  N   GLU A 176      61.324   9.014   7.790  1.00  0.390          N  
ATOM   2634  CA  GLU A 176      61.076  10.223   7.048  1.00  0.400          C  
ATOM   2635  C   GLU A 176      59.650  10.111   6.567  1.00  0.380          C  
ATOM   2636  O   GLU A 176      59.167   9.005   6.317  1.00  0.400          O  
ATOM   2637  CB  GLU A 176      62.044  10.353   5.877  1.00  0.560          C  
ATOM   2638  CG  GLU A 176      63.535  10.428   6.241  1.00  0.560          C  
ATOM   2639  CD  GLU A 176      64.382  10.653   5.000  1.00  0.560          C  
ATOM   2640  OE1 GLU A 176      63.859  11.244   4.098  1.00  0.560          O  
ATOM   2641  OE2 GLU A 176      65.499  10.178   4.915  1.00  0.560          O  
ATOM   2642  H   GLU A 176      61.373   8.124   7.309  1.00  0.470          H  
ATOM   2643  HA  GLU A 176      61.158  11.097   7.695  1.00  0.480          H  
ATOM   2644 1HB  GLU A 176      61.903   9.516   5.194  1.00  0.670          H  
ATOM   2645 2HB  GLU A 176      61.813  11.249   5.346  1.00  0.670          H  
ATOM   2646 1HG  GLU A 176      63.694  11.247   6.945  1.00  0.670          H  
ATOM   2647 2HG  GLU A 176      63.835   9.496   6.729  1.00  0.670          H  
ATOM   2648  N   ALA A 177      58.952  11.216   6.415  1.00  0.380          N  
ATOM   2649  CA  ALA A 177      57.600  11.092   5.877  1.00  0.410          C  
ATOM   2650  C   ALA A 177      57.476  11.900   4.623  1.00  0.370          C  
ATOM   2651  O   ALA A 177      58.061  12.973   4.530  1.00  0.370          O  
ATOM   2652  CB  ALA A 177      56.574  11.523   6.886  1.00  0.560          C  
ATOM   2653  H   ALA A 177      59.359  12.125   6.674  1.00  0.460          H  
ATOM   2654  HA  ALA A 177      57.416  10.050   5.625  1.00  0.490          H  
ATOM   2655 1HB  ALA A 177      55.587  11.376   6.459  1.00  0.670          H  
ATOM   2656 2HB  ALA A 177      56.678  10.925   7.760  1.00  0.670          H  
ATOM   2657 3HB  ALA A 177      56.725  12.569   7.140  1.00  0.670          H  
ATOM   2658  N   ASN A 178      56.598  11.478   3.717  1.00  0.380          N  
ATOM   2659  CA  ASN A 178      56.422  12.154   2.423  1.00  0.410          C  
ATOM   2660  C   ASN A 178      55.686  13.492   2.430  1.00  0.370          C  
ATOM   2661  O   ASN A 178      54.684  13.697   1.732  1.00  0.470          O  
ATOM   2662  CB  ASN A 178      55.711  11.225   1.506  1.00  0.560          C  
ATOM   2663  CG  ASN A 178      54.377  10.803   2.076  1.00  0.560          C  
ATOM   2664  OD1 ASN A 178      54.290  10.513   3.291  1.00  0.560          O  
ATOM   2665  ND2 ASN A 178      53.374  10.786   1.256  1.00  0.560          N  
ATOM   2666  H   ASN A 178      56.094  10.596   3.907  1.00  0.460          H  
ATOM   2667  HA  ASN A 178      57.408  12.351   2.027  1.00  0.490          H  
ATOM   2668 1HB  ASN A 178      55.555  11.725   0.569  1.00  0.670          H  
ATOM   2669 2HB  ASN A 178      56.321  10.356   1.318  1.00  0.670          H  
ATOM   2670 1HD2 ASN A 178      52.436  10.513   1.569  1.00  0.670          H  
ATOM   2671 2HD2 ASN A 178      53.535  11.077   0.296  1.00  0.670          H  
ATOM   2672  N   PHE A 179      56.240  14.404   3.205  1.00  0.420          N  
ATOM   2673  CA  PHE A 179      55.758  15.739   3.418  1.00  0.410          C  
ATOM   2674  C   PHE A 179      56.841  16.764   3.201  1.00  0.410          C  
ATOM   2675  O   PHE A 179      57.867  16.777   3.897  1.00  0.480          O  
ATOM   2676  CB  PHE A 179      55.173  15.832   4.816  1.00  0.580          C  
ATOM   2677  CG  PHE A 179      53.984  15.004   4.924  1.00  0.580          C  
ATOM   2678  CD1 PHE A 179      54.090  13.690   5.208  1.00  0.580          C  
ATOM   2679  CD2 PHE A 179      52.750  15.529   4.705  1.00  0.580          C  
ATOM   2680  CE1 PHE A 179      53.017  12.902   5.259  1.00  0.580          C  
ATOM   2681  CE2 PHE A 179      51.660  14.735   4.773  1.00  0.580          C  
ATOM   2682  CZ  PHE A 179      51.793  13.412   5.046  1.00  0.580          C  
ATOM   2683  H   PHE A 179      57.068  14.108   3.699  1.00  0.500          H  
ATOM   2684  HA  PHE A 179      54.962  15.922   2.711  1.00  0.490          H  
ATOM   2685 1HB  PHE A 179      55.907  15.486   5.548  1.00  0.690          H  
ATOM   2686 2HB  PHE A 179      54.928  16.818   5.051  1.00  0.690          H  
ATOM   2687  HD1 PHE A 179      55.062  13.276   5.371  1.00  0.690          H  
ATOM   2688  HD2 PHE A 179      52.640  16.582   4.470  1.00  0.690          H  
ATOM   2689  HE1 PHE A 179      53.146  11.865   5.461  1.00  0.690          H  
ATOM   2690  HE2 PHE A 179      50.678  15.156   4.608  1.00  0.690          H  
ATOM   2691  HZ  PHE A 179      50.919  12.773   5.086  1.00  0.690          H  
ATOM   2692  N   PHE A 180      56.601  17.634   2.231  1.00  0.410          N  
ATOM   2693  CA  PHE A 180      57.566  18.667   1.912  1.00  0.410          C  
ATOM   2694  C   PHE A 180      57.180  19.901   2.697  1.00  0.390          C  
ATOM   2695  O   PHE A 180      56.000  20.229   2.815  1.00  0.400          O  
ATOM   2696  CB  PHE A 180      57.584  18.943   0.411  1.00  0.570          C  
ATOM   2697  CG  PHE A 180      58.079  17.771  -0.387  1.00  0.570          C  
ATOM   2698  CD1 PHE A 180      57.226  17.054  -1.208  1.00  0.570          C  
ATOM   2699  CD2 PHE A 180      59.384  17.360  -0.287  1.00  0.570          C  
ATOM   2700  CE1 PHE A 180      57.696  15.965  -1.921  1.00  0.570          C  
ATOM   2701  CE2 PHE A 180      59.843  16.279  -0.988  1.00  0.570          C  
ATOM   2702  CZ  PHE A 180      59.006  15.586  -1.806  1.00  0.570          C  
ATOM   2703  H   PHE A 180      55.730  17.539   1.699  1.00  0.490          H  
ATOM   2704  HA  PHE A 180      58.561  18.346   2.228  1.00  0.490          H  
ATOM   2705 1HB  PHE A 180      56.593  19.190   0.069  1.00  0.690          H  
ATOM   2706 2HB  PHE A 180      58.224  19.795   0.201  1.00  0.690          H  
ATOM   2707  HD1 PHE A 180      56.184  17.363  -1.290  1.00  0.690          H  
ATOM   2708  HD2 PHE A 180      60.054  17.909   0.363  1.00  0.690          H  
ATOM   2709  HE1 PHE A 180      57.034  15.411  -2.577  1.00  0.690          H  
ATOM   2710  HE2 PHE A 180      60.874  15.978  -0.894  1.00  0.690          H  
ATOM   2711  HZ  PHE A 180      59.376  14.738  -2.368  1.00  0.690          H  
ATOM   2712  N   ARG A 181      58.148  20.607   3.250  1.00  0.430          N  
ATOM   2713  CA  ARG A 181      57.790  21.792   4.018  1.00  0.430          C  
ATOM   2714  C   ARG A 181      57.205  22.874   3.146  1.00  0.420          C  
ATOM   2715  O   ARG A 181      57.671  23.097   2.024  1.00  0.410          O  
ATOM   2716  CB  ARG A 181      58.995  22.379   4.742  1.00  0.600          C  
ATOM   2717  CG  ARG A 181      59.536  21.557   5.886  1.00  0.600          C  
ATOM   2718  CD  ARG A 181      60.727  22.199   6.515  1.00  0.600          C  
ATOM   2719  NE  ARG A 181      61.228  21.409   7.634  1.00  0.600          N  
ATOM   2720  CZ  ARG A 181      62.365  21.648   8.333  1.00  0.600          C  
ATOM   2721  NH1 ARG A 181      63.147  22.676   8.029  1.00  0.600          N  
ATOM   2722  NH2 ARG A 181      62.686  20.831   9.331  1.00  0.600          N  
ATOM   2723  H   ARG A 181      59.112  20.328   3.132  1.00  0.520          H  
ATOM   2724  HA  ARG A 181      57.041  21.515   4.762  1.00  0.520          H  
ATOM   2725 1HB  ARG A 181      59.805  22.544   4.032  1.00  0.720          H  
ATOM   2726 2HB  ARG A 181      58.718  23.355   5.148  1.00  0.720          H  
ATOM   2727 1HG  ARG A 181      58.768  21.463   6.654  1.00  0.720          H  
ATOM   2728 2HG  ARG A 181      59.817  20.561   5.537  1.00  0.720          H  
ATOM   2729 1HD  ARG A 181      61.518  22.289   5.772  1.00  0.720          H  
ATOM   2730 2HD  ARG A 181      60.453  23.187   6.885  1.00  0.720          H  
ATOM   2731  HE  ARG A 181      60.658  20.600   7.928  1.00  0.720          H  
ATOM   2732 1HH1 ARG A 181      62.901  23.295   7.272  1.00  0.720          H  
ATOM   2733 2HH1 ARG A 181      63.992  22.843   8.558  1.00  0.720          H  
ATOM   2734 1HH2 ARG A 181      62.067  20.027   9.553  1.00  0.720          H  
ATOM   2735 2HH2 ARG A 181      63.523  20.983   9.867  1.00  0.720          H  
ATOM   2736  N   LEU A 182      56.194  23.565   3.665  1.00  0.450          N  
ATOM   2737  CA  LEU A 182      55.659  24.729   2.985  1.00  0.500          C  
ATOM   2738  C   LEU A 182      56.083  25.967   3.721  1.00  0.520          C  
ATOM   2739  O   LEU A 182      55.740  26.180   4.883  1.00  0.620          O  
ATOM   2740  CB  LEU A 182      54.139  24.643   2.886  1.00  0.680          C  
ATOM   2741  CG  LEU A 182      53.608  23.486   2.055  1.00  0.680          C  
ATOM   2742  CD1 LEU A 182      52.118  23.389   2.211  1.00  0.680          C  
ATOM   2743  CD2 LEU A 182      53.951  23.744   0.607  1.00  0.680          C  
ATOM   2744  H   LEU A 182      55.782  23.302   4.566  1.00  0.540          H  
ATOM   2745  HA  LEU A 182      56.100  24.800   1.997  1.00  0.600          H  
ATOM   2746 1HB  LEU A 182      53.748  24.532   3.881  1.00  0.820          H  
ATOM   2747 2HB  LEU A 182      53.760  25.576   2.467  1.00  0.820          H  
ATOM   2748  HG  LEU A 182      54.057  22.553   2.381  1.00  0.820          H  
ATOM   2749 1HD1 LEU A 182      51.737  22.566   1.607  1.00  0.820          H  
ATOM   2750 2HD1 LEU A 182      51.868  23.210   3.250  1.00  0.820          H  
ATOM   2751 3HD1 LEU A 182      51.677  24.298   1.893  1.00  0.820          H  
ATOM   2752 1HD2 LEU A 182      53.577  22.971  -0.008  1.00  0.820          H  
ATOM   2753 2HD2 LEU A 182      53.502  24.686   0.299  1.00  0.820          H  
ATOM   2754 3HD2 LEU A 182      55.018  23.794   0.474  1.00  0.820          H  
ATOM   2755  N   LEU A 183      56.867  26.773   3.055  1.00  0.500          N  
ATOM   2756  CA  LEU A 183      57.372  27.962   3.677  1.00  0.570          C  
ATOM   2757  C   LEU A 183      56.559  29.128   3.170  1.00  0.550          C  
ATOM   2758  O   LEU A 183      56.590  29.462   1.980  1.00  0.700          O  
ATOM   2759  CB  LEU A 183      58.841  28.116   3.322  1.00  0.770          C  
ATOM   2760  CG  LEU A 183      59.723  26.852   3.588  1.00  0.770          C  
ATOM   2761  CD1 LEU A 183      61.127  27.131   3.107  1.00  0.770          C  
ATOM   2762  CD2 LEU A 183      59.703  26.468   5.078  1.00  0.770          C  
ATOM   2763  H   LEU A 183      57.135  26.531   2.098  1.00  0.600          H  
ATOM   2764  HA  LEU A 183      57.245  27.902   4.755  1.00  0.680          H  
ATOM   2765 1HB  LEU A 183      58.904  28.357   2.293  1.00  0.920          H  
ATOM   2766 2HB  LEU A 183      59.251  28.945   3.897  1.00  0.920          H  
ATOM   2767  HG  LEU A 183      59.333  26.014   3.001  1.00  0.920          H  
ATOM   2768 1HD1 LEU A 183      61.741  26.246   3.259  1.00  0.920          H  
ATOM   2769 2HD1 LEU A 183      61.105  27.376   2.047  1.00  0.920          H  
ATOM   2770 3HD1 LEU A 183      61.547  27.966   3.664  1.00  0.920          H  
ATOM   2771 1HD2 LEU A 183      60.321  25.584   5.228  1.00  0.920          H  
ATOM   2772 2HD2 LEU A 183      60.097  27.291   5.674  1.00  0.920          H  
ATOM   2773 3HD2 LEU A 183      58.687  26.246   5.394  1.00  0.920          H  
ATOM   2774  N   LEU A 184      55.800  29.734   4.062  1.00  0.500          N  
ATOM   2775  CA  LEU A 184      54.931  30.834   3.676  1.00  0.590          C  
ATOM   2776  C   LEU A 184      55.685  32.111   4.055  1.00  0.860          C  
ATOM   2777  O   LEU A 184      55.964  32.347   5.246  1.00  1.160          O  
ATOM   2778  CB  LEU A 184      53.581  30.714   4.413  1.00  0.790          C  
ATOM   2779  CG  LEU A 184      52.863  29.302   4.340  1.00  0.790          C  
ATOM   2780  CD1 LEU A 184      51.553  29.353   5.136  1.00  0.790          C  
ATOM   2781  CD2 LEU A 184      52.604  28.899   2.918  1.00  0.790          C  
ATOM   2782  H   LEU A 184      55.822  29.411   5.019  1.00  0.600          H  
ATOM   2783  HA  LEU A 184      54.776  30.835   2.596  1.00  0.710          H  
ATOM   2784 1HB  LEU A 184      53.740  30.946   5.440  1.00  0.950          H  
ATOM   2785 2HB  LEU A 184      52.900  31.459   3.998  1.00  0.950          H  
ATOM   2786  HG  LEU A 184      53.510  28.552   4.800  1.00  0.950          H  
ATOM   2787 1HD1 LEU A 184      51.069  28.376   5.108  1.00  0.950          H  
ATOM   2788 2HD1 LEU A 184      51.760  29.622   6.172  1.00  0.950          H  
ATOM   2789 3HD1 LEU A 184      50.898  30.088   4.700  1.00  0.950          H  
ATOM   2790 1HD2 LEU A 184      52.133  27.922   2.912  1.00  0.950          H  
ATOM   2791 2HD2 LEU A 184      51.945  29.627   2.446  1.00  0.950          H  
ATOM   2792 3HD2 LEU A 184      53.542  28.844   2.377  1.00  0.950          H  
ATOM   2793  N   ASP A 185      56.044  32.917   3.041  1.00  1.410          N  
ATOM   2794  CA  ASP A 185      56.872  34.107   3.233  1.00  1.810          C  
ATOM   2795  C   ASP A 185      56.170  35.182   4.067  1.00  1.530          C  
ATOM   2796  O   ASP A 185      54.945  35.178   4.232  1.00  2.250          O  
ATOM   2797  CB  ASP A 185      57.333  34.660   1.871  1.00  2.370          C  
ATOM   2798  CG  ASP A 185      58.631  35.521   1.945  1.00  2.370          C  
ATOM   2799  OD1 ASP A 185      59.077  35.802   3.046  1.00  2.370          O  
ATOM   2800  OD2 ASP A 185      59.162  35.862   0.910  1.00  2.370          O  
ATOM   2801  H   ASP A 185      55.790  32.671   2.076  1.00  1.690          H  
ATOM   2802  HA  ASP A 185      57.767  33.805   3.777  1.00  2.170          H  
ATOM   2803 1HB  ASP A 185      57.505  33.829   1.188  1.00  2.850          H  
ATOM   2804 2HB  ASP A 185      56.534  35.267   1.443  1.00  2.850          H  
ATOM   2805  N   LYS A 186      56.975  36.080   4.610  1.00  1.410          N  
ATOM   2806  CA  LYS A 186      56.557  37.177   5.474  1.00  1.960          C  
ATOM   2807  C   LYS A 186      56.087  38.428   4.712  1.00  2.060          C  
ATOM   2808  O   LYS A 186      56.374  38.565   3.525  1.00  2.760          O  
ATOM   2809  CB  LYS A 186      57.722  37.532   6.415  1.00  2.520          C  
ATOM   2810  CG  LYS A 186      58.063  36.455   7.425  1.00  2.520          C  
ATOM   2811  CD  LYS A 186      59.196  36.905   8.344  1.00  2.520          C  
ATOM   2812  CE  LYS A 186      59.540  35.835   9.376  1.00  2.520          C  
ATOM   2813  NZ  LYS A 186      60.656  36.257  10.273  1.00  2.520          N  
ATOM   2814  H   LYS A 186      57.960  35.996   4.350  1.00  1.690          H  
ATOM   2815  HA  LYS A 186      55.726  36.788   6.053  1.00  2.350          H  
ATOM   2816 1HB  LYS A 186      58.614  37.688   5.808  1.00  3.030          H  
ATOM   2817 2HB  LYS A 186      57.546  38.447   6.943  1.00  3.030          H  
ATOM   2818 1HG  LYS A 186      57.180  36.236   8.023  1.00  3.030          H  
ATOM   2819 2HG  LYS A 186      58.358  35.547   6.896  1.00  3.030          H  
ATOM   2820 1HD  LYS A 186      60.082  37.118   7.745  1.00  3.030          H  
ATOM   2821 2HD  LYS A 186      58.901  37.819   8.864  1.00  3.030          H  
ATOM   2822 1HE  LYS A 186      58.659  35.630   9.983  1.00  3.030          H  
ATOM   2823 2HE  LYS A 186      59.831  34.922   8.858  1.00  3.030          H  
ATOM   2824 1HZ  LYS A 186      60.851  35.521  10.938  1.00  3.030          H  
ATOM   2825 2HZ  LYS A 186      61.485  36.439   9.722  1.00  3.030          H  
ATOM   2826 3HZ  LYS A 186      60.395  37.097  10.771  1.00  3.030          H  
ATOM   2827  N   LEU A 187      55.359  39.356   5.371  1.00  2.220          N  
ATOM   2828  CA  LEU A 187      54.928  39.308   6.774  1.00  2.450          C  
ATOM   2829  C   LEU A 187      53.424  39.305   6.861  1.00  1.900          C  
ATOM   2830  O   LEU A 187      52.776  40.242   6.401  1.00  2.130          O  
ATOM   2831  CB  LEU A 187      55.481  40.522   7.541  1.00  3.340          C  
ATOM   2832  CG  LEU A 187      55.064  40.656   9.035  1.00  3.340          C  
ATOM   2833  CD1 LEU A 187      55.616  39.468   9.854  1.00  3.340          C  
ATOM   2834  CD2 LEU A 187      55.600  41.973   9.580  1.00  3.340          C  
ATOM   2835  H   LEU A 187      55.074  40.165   4.837  1.00  2.660          H  
ATOM   2836  HA  LEU A 187      55.273  38.414   7.257  1.00  2.940          H  
ATOM   2837 1HB  LEU A 187      56.566  40.505   7.500  1.00  4.010          H  
ATOM   2838 2HB  LEU A 187      55.141  41.423   7.032  1.00  4.010          H  
ATOM   2839  HG  LEU A 187      53.980  40.660   9.114  1.00  4.010          H  
ATOM   2840 1HD1 LEU A 187      55.317  39.586  10.896  1.00  4.010          H  
ATOM   2841 2HD1 LEU A 187      55.226  38.529   9.487  1.00  4.010          H  
ATOM   2842 3HD1 LEU A 187      56.703  39.456   9.791  1.00  4.010          H  
ATOM   2843 1HD2 LEU A 187      55.303  42.084  10.624  1.00  4.010          H  
ATOM   2844 2HD2 LEU A 187      56.688  41.986   9.510  1.00  4.010          H  
ATOM   2845 3HD2 LEU A 187      55.190  42.799   8.998  1.00  4.010          H  
ATOM   2846  N   LYS A 188      52.864  38.246   7.445  1.00  2.030          N  
ATOM   2847  CA  LYS A 188      51.417  38.137   7.600  1.00  2.220          C  
ATOM   2848  C   LYS A 188      50.689  38.387   6.276  1.00  2.050          C  
ATOM   2849  O   LYS A 188      49.722  39.149   6.215  1.00  2.730          O  
ATOM   2850  CB  LYS A 188      50.948  39.104   8.688  1.00  3.030          C  
ATOM   2851  CG  LYS A 188      51.578  38.831  10.064  1.00  3.030          C  
ATOM   2852  CD  LYS A 188      51.073  39.793  11.119  1.00  3.030          C  
ATOM   2853  CE  LYS A 188      51.746  39.542  12.463  1.00  3.030          C  
ATOM   2854  NZ  LYS A 188      51.269  40.490  13.514  1.00  3.030          N  
ATOM   2855  H   LYS A 188      53.458  37.506   7.792  1.00  2.440          H  
ATOM   2856  HA  LYS A 188      51.177  37.120   7.914  1.00  2.660          H  
ATOM   2857 1HB  LYS A 188      51.170  40.129   8.399  1.00  3.640          H  
ATOM   2858 2HB  LYS A 188      49.860  39.021   8.795  1.00  3.640          H  
ATOM   2859 1HG  LYS A 188      51.337  37.821  10.372  1.00  3.640          H  
ATOM   2860 2HG  LYS A 188      52.652  38.915   9.997  1.00  3.640          H  
ATOM   2861 1HD  LYS A 188      51.277  40.818  10.803  1.00  3.640          H  
ATOM   2862 2HD  LYS A 188      49.993  39.672  11.231  1.00  3.640          H  
ATOM   2863 1HE  LYS A 188      51.533  38.524  12.783  1.00  3.640          H  
ATOM   2864 2HE  LYS A 188      52.825  39.659  12.347  1.00  3.640          H  
ATOM   2865 1HZ  LYS A 188      51.739  40.290  14.386  1.00  3.640          H  
ATOM   2866 2HZ  LYS A 188      51.470  41.440  13.235  1.00  3.640          H  
ATOM   2867 3HZ  LYS A 188      50.272  40.382  13.638  1.00  3.640          H  
ATOM   2868  N   GLY A 189      51.169  37.760   5.200  1.00  1.690          N  
ATOM   2869  CA  GLY A 189      50.548  37.951   3.903  1.00  2.080          C  
ATOM   2870  C   GLY A 189      49.107  37.463   3.925  1.00  1.570          C  
ATOM   2871  O   GLY A 189      48.776  36.484   4.610  1.00  1.750          O  
ATOM   2872  H   GLY A 189      51.972  37.157   5.296  1.00  2.030          H  
ATOM   2873 1HA  GLY A 189      50.579  39.009   3.640  1.00  2.500          H  
ATOM   2874 2HA  GLY A 189      51.115  37.411   3.144  1.00  2.500          H  
ATOM   2875  N   THR A 190      48.261  38.140   3.146  1.00  1.210          N  
ATOM   2876  CA  THR A 190      46.846  37.807   3.061  1.00  0.950          C  
ATOM   2877  C   THR A 190      46.478  37.224   1.720  1.00  0.870          C  
ATOM   2878  O   THR A 190      46.842  37.754   0.672  1.00  0.920          O  
ATOM   2879  CB  THR A 190      45.967  39.061   3.328  1.00  1.430          C  
ATOM   2880  OG1 THR A 190      46.218  39.542   4.652  1.00  1.430          O  
ATOM   2881  CG2 THR A 190      44.449  38.744   3.182  1.00  1.430          C  
ATOM   2882  H   THR A 190      48.609  38.918   2.603  1.00  1.450          H  
ATOM   2883  HA  THR A 190      46.615  37.059   3.817  1.00  1.140          H  
ATOM   2884  HB  THR A 190      46.231  39.841   2.614  1.00  1.720          H  
ATOM   2885  HG1 THR A 190      47.133  39.843   4.723  1.00  1.720          H  
ATOM   2886 1HG2 THR A 190      43.874  39.649   3.380  1.00  1.720          H  
ATOM   2887 2HG2 THR A 190      44.228  38.405   2.176  1.00  1.720          H  
ATOM   2888 3HG2 THR A 190      44.163  37.971   3.893  1.00  1.720          H  
ATOM   2889  N   ALA A 191      45.772  36.108   1.773  1.00  0.810          N  
ATOM   2890  CA  ALA A 191      45.223  35.492   0.593  1.00  0.770          C  
ATOM   2891  C   ALA A 191      43.803  36.010   0.458  1.00  0.760          C  
ATOM   2892  O   ALA A 191      43.071  36.155   1.443  1.00  0.850          O  
ATOM   2893  CB  ALA A 191      45.261  33.984   0.682  1.00  1.090          C  
ATOM   2894  H   ALA A 191      45.568  35.706   2.690  1.00  0.970          H  
ATOM   2895  HA  ALA A 191      45.790  35.815  -0.279  1.00  0.920          H  
ATOM   2896 1HB  ALA A 191      44.816  33.593  -0.221  1.00  1.310          H  
ATOM   2897 2HB  ALA A 191      46.293  33.648   0.770  1.00  1.310          H  
ATOM   2898 3HB  ALA A 191      44.712  33.642   1.531  1.00  1.310          H  
ATOM   2899  N   TYR A 192      43.370  36.244  -0.749  1.00  0.710          N  
ATOM   2900  CA  TYR A 192      42.017  36.728  -0.915  1.00  0.730          C  
ATOM   2901  C   TYR A 192      41.203  35.674  -1.612  1.00  0.690          C  
ATOM   2902  O   TYR A 192      41.585  35.173  -2.669  1.00  0.690          O  
ATOM   2903  CB  TYR A 192      42.028  38.035  -1.684  1.00  1.010          C  
ATOM   2904  CG  TYR A 192      42.777  39.127  -0.993  1.00  1.010          C  
ATOM   2905  CD1 TYR A 192      44.146  39.233  -1.180  1.00  1.010          C  
ATOM   2906  CD2 TYR A 192      42.117  40.019  -0.179  1.00  1.010          C  
ATOM   2907  CE1 TYR A 192      44.849  40.220  -0.552  1.00  1.010          C  
ATOM   2908  CE2 TYR A 192      42.822  41.013   0.456  1.00  1.010          C  
ATOM   2909  CZ  TYR A 192      44.183  41.114   0.273  1.00  1.010          C  
ATOM   2910  OH  TYR A 192      44.885  42.108   0.908  1.00  1.010          O  
ATOM   2911  H   TYR A 192      44.004  36.116  -1.536  1.00  0.850          H  
ATOM   2912  HA  TYR A 192      41.561  36.903   0.060  1.00  0.880          H  
ATOM   2913 1HB  TYR A 192      42.474  37.875  -2.623  1.00  1.220          H  
ATOM   2914 2HB  TYR A 192      41.005  38.371  -1.840  1.00  1.220          H  
ATOM   2915  HD1 TYR A 192      44.669  38.527  -1.824  1.00  1.220          H  
ATOM   2916  HD2 TYR A 192      41.037  39.937  -0.037  1.00  1.220          H  
ATOM   2917  HE1 TYR A 192      45.929  40.293  -0.699  1.00  1.220          H  
ATOM   2918  HE2 TYR A 192      42.306  41.720   1.103  1.00  1.220          H  
ATOM   2919  HH  TYR A 192      44.294  42.606   1.478  1.00  1.220          H  
ATOM   2920  N   HIS A 193      40.083  35.334  -1.001  1.00  0.690          N  
ATOM   2921  CA  HIS A 193      39.169  34.307  -1.465  1.00  0.690          C  
ATOM   2922  C   HIS A 193      38.024  34.931  -2.218  1.00  0.770          C  
ATOM   2923  O   HIS A 193      37.347  35.823  -1.688  1.00  0.840          O  
ATOM   2924  CB  HIS A 193      38.657  33.506  -0.265  1.00  0.970          C  
ATOM   2925  CG  HIS A 193      37.679  32.408  -0.540  1.00  0.970          C  
ATOM   2926  ND1 HIS A 193      36.859  31.905   0.453  1.00  0.970          N  
ATOM   2927  CD2 HIS A 193      37.373  31.705  -1.664  1.00  0.970          C  
ATOM   2928  CE1 HIS A 193      36.097  30.955  -0.048  1.00  0.970          C  
ATOM   2929  NE2 HIS A 193      36.386  30.814  -1.320  1.00  0.970          N  
ATOM   2930  H   HIS A 193      39.823  35.818  -0.134  1.00  0.830          H  
ATOM   2931  HA  HIS A 193      39.685  33.628  -2.146  1.00  0.830          H  
ATOM   2932 1HB  HIS A 193      39.505  33.066   0.236  1.00  1.160          H  
ATOM   2933 2HB  HIS A 193      38.198  34.190   0.429  1.00  1.160          H  
ATOM   2934  HD2 HIS A 193      37.818  31.812  -2.658  1.00  1.160          H  
ATOM   2935  HE1 HIS A 193      35.354  30.377   0.499  1.00  1.160          H  
ATOM   2936  HE2 HIS A 193      35.936  30.132  -1.946  1.00  1.160          H  
ATOM   2937  N   TYR A 194      37.860  34.519  -3.470  1.00  0.770          N  
ATOM   2938  CA  TYR A 194      36.806  34.988  -4.348  1.00  0.870          C  
ATOM   2939  C   TYR A 194      35.756  33.914  -4.630  1.00  0.910          C  
ATOM   2940  O   TYR A 194      36.047  32.721  -4.804  1.00  0.860          O  
ATOM   2941  CB  TYR A 194      37.418  35.557  -5.632  1.00  1.180          C  
ATOM   2942  CG  TYR A 194      38.070  36.874  -5.363  1.00  1.180          C  
ATOM   2943  CD1 TYR A 194      39.342  36.953  -4.851  1.00  1.180          C  
ATOM   2944  CD2 TYR A 194      37.355  38.020  -5.598  1.00  1.180          C  
ATOM   2945  CE1 TYR A 194      39.855  38.188  -4.550  1.00  1.180          C  
ATOM   2946  CE2 TYR A 194      37.873  39.246  -5.293  1.00  1.180          C  
ATOM   2947  CZ  TYR A 194      39.122  39.325  -4.756  1.00  1.180          C  
ATOM   2948  OH  TYR A 194      39.655  40.538  -4.387  1.00  1.180          O  
ATOM   2949  H   TYR A 194      38.506  33.816  -3.827  1.00  0.920          H  
ATOM   2950  HA  TYR A 194      36.283  35.803  -3.854  1.00  1.040          H  
ATOM   2951 1HB  TYR A 194      38.165  34.875  -6.017  1.00  1.410          H  
ATOM   2952 2HB  TYR A 194      36.645  35.688  -6.378  1.00  1.410          H  
ATOM   2953  HD1 TYR A 194      39.929  36.048  -4.659  1.00  1.410          H  
ATOM   2954  HD2 TYR A 194      36.362  37.947  -6.007  1.00  1.410          H  
ATOM   2955  HE1 TYR A 194      40.826  38.273  -4.131  1.00  1.410          H  
ATOM   2956  HE2 TYR A 194      37.282  40.156  -5.463  1.00  1.410          H  
ATOM   2957  HH  TYR A 194      38.952  41.208  -4.347  1.00  1.410          H  
ATOM   2958  N   ASP A 195      34.516  34.384  -4.666  1.00  1.020          N  
ATOM   2959  CA  ASP A 195      33.303  33.639  -4.961  1.00  1.110          C  
ATOM   2960  C   ASP A 195      33.109  33.752  -6.456  1.00  1.170          C  
ATOM   2961  O   ASP A 195      32.918  34.865  -6.974  1.00  1.230          O  
ATOM   2962  CB  ASP A 195      32.115  34.242  -4.179  1.00  1.520          C  
ATOM   2963  CG  ASP A 195      30.756  33.541  -4.313  1.00  1.520          C  
ATOM   2964  OD1 ASP A 195      30.604  32.693  -5.144  1.00  1.520          O  
ATOM   2965  OD2 ASP A 195      29.871  33.879  -3.542  1.00  1.520          O  
ATOM   2966  H   ASP A 195      34.393  35.391  -4.535  1.00  1.220          H  
ATOM   2967  HA  ASP A 195      33.437  32.587  -4.696  1.00  1.330          H  
ATOM   2968 1HB  ASP A 195      32.346  34.260  -3.135  1.00  1.820          H  
ATOM   2969 2HB  ASP A 195      32.003  35.267  -4.482  1.00  1.820          H  
ATOM   2970  N   VAL A 196      33.311  32.661  -7.193  1.00  1.200          N  
ATOM   2971  CA  VAL A 196      33.253  32.839  -8.629  1.00  1.280          C  
ATOM   2972  C   VAL A 196      32.250  31.898  -9.262  1.00  1.390          C  
ATOM   2973  O   VAL A 196      31.923  30.849  -8.712  1.00  1.500          O  
ATOM   2974  CB  VAL A 196      34.667  32.640  -9.228  1.00  1.760          C  
ATOM   2975  CG1 VAL A 196      35.611  33.644  -8.594  1.00  1.760          C  
ATOM   2976  CG2 VAL A 196      35.198  31.241  -8.988  1.00  1.760          C  
ATOM   2977  H   VAL A 196      33.471  31.741  -6.761  1.00  1.440          H  
ATOM   2978  HA  VAL A 196      32.934  33.854  -8.855  1.00  1.540          H  
ATOM   2979  HB  VAL A 196      34.618  32.848 -10.299  1.00  2.110          H  
ATOM   2980 1HG1 VAL A 196      36.594  33.559  -9.028  1.00  2.110          H  
ATOM   2981 2HG1 VAL A 196      35.221  34.619  -8.754  1.00  2.110          H  
ATOM   2982 3HG1 VAL A 196      35.680  33.464  -7.531  1.00  2.110          H  
ATOM   2983 1HG2 VAL A 196      36.184  31.160  -9.418  1.00  2.110          H  
ATOM   2984 2HG2 VAL A 196      35.262  31.077  -7.928  1.00  2.110          H  
ATOM   2985 3HG2 VAL A 196      34.543  30.496  -9.441  1.00  2.110          H  
ATOM   2986  N   ALA A 197      31.789  32.256 -10.449  1.00  1.480          N  
ATOM   2987  CA  ALA A 197      30.858  31.384 -11.145  1.00  1.650          C  
ATOM   2988  C   ALA A 197      30.886  31.594 -12.638  1.00  1.680          C  
ATOM   2989  O   ALA A 197      31.153  32.691 -13.143  1.00  1.770          O  
ATOM   2990  CB  ALA A 197      29.442  31.600 -10.634  1.00  2.240          C  
ATOM   2991  H   ALA A 197      32.098  33.156 -10.833  1.00  1.780          H  
ATOM   2992  HA  ALA A 197      31.155  30.353 -10.950  1.00  1.980          H  
ATOM   2993 1HB  ALA A 197      28.764  30.916 -11.146  1.00  2.690          H  
ATOM   2994 2HB  ALA A 197      29.412  31.409  -9.559  1.00  2.690          H  
ATOM   2995 3HB  ALA A 197      29.137  32.617 -10.826  1.00  2.690          H  
ATOM   2996  N   ILE A 198      30.561  30.528 -13.349  1.00  1.750          N  
ATOM   2997  CA  ILE A 198      30.495  30.579 -14.792  1.00  1.840          C  
ATOM   2998  C   ILE A 198      29.059  30.332 -15.218  1.00  1.940          C  
ATOM   2999  O   ILE A 198      28.388  29.471 -14.649  1.00  1.980          O  
ATOM   3000  CB  ILE A 198      31.386  29.498 -15.434  1.00  2.540          C  
ATOM   3001  CG1 ILE A 198      32.828  29.511 -14.810  1.00  2.540          C  
ATOM   3002  CG2 ILE A 198      31.439  29.717 -16.972  1.00  2.540          C  
ATOM   3003  CD1 ILE A 198      33.630  30.762 -14.917  1.00  2.540          C  
ATOM   3004  H   ILE A 198      30.349  29.658 -12.875  1.00  2.100          H  
ATOM   3005  HA  ILE A 198      30.787  31.568 -15.148  1.00  2.210          H  
ATOM   3006  HB  ILE A 198      30.958  28.515 -15.239  1.00  3.050          H  
ATOM   3007 1HG1 ILE A 198      32.734  29.279 -13.755  1.00  3.050          H  
ATOM   3008 2HG1 ILE A 198      33.396  28.722 -15.294  1.00  3.050          H  
ATOM   3009 1HG2 ILE A 198      32.042  28.936 -17.422  1.00  3.050          H  
ATOM   3010 2HG2 ILE A 198      30.443  29.658 -17.387  1.00  3.050          H  
ATOM   3011 3HG2 ILE A 198      31.861  30.692 -17.207  1.00  3.050          H  
ATOM   3012 1HD1 ILE A 198      34.602  30.609 -14.444  1.00  3.050          H  
ATOM   3013 2HD1 ILE A 198      33.773  31.014 -15.926  1.00  3.050          H  
ATOM   3014 3HD1 ILE A 198      33.111  31.563 -14.419  1.00  3.050          H  
ATOM   3015  N   GLU A 199      28.576  31.123 -16.158  1.00  2.080          N  
ATOM   3016  CA  GLU A 199      27.263  30.909 -16.730  1.00  2.240          C  
ATOM   3017  C   GLU A 199      27.399  30.726 -18.252  1.00  2.570          C  
ATOM   3018  O   GLU A 199      27.906  31.615 -18.940  1.00  2.940          O  
ATOM   3019  CB  GLU A 199      26.310  32.060 -16.385  1.00  3.070          C  
ATOM   3020  CG  GLU A 199      25.952  32.149 -14.897  1.00  3.070          C  
ATOM   3021  CD  GLU A 199      24.997  33.275 -14.574  1.00  3.070          C  
ATOM   3022  OE1 GLU A 199      24.782  34.107 -15.420  1.00  3.070          O  
ATOM   3023  OE2 GLU A 199      24.456  33.281 -13.484  1.00  3.070          O  
ATOM   3024  H   GLU A 199      29.164  31.884 -16.509  1.00  2.500          H  
ATOM   3025  HA  GLU A 199      26.839  30.021 -16.286  1.00  2.690          H  
ATOM   3026 1HB  GLU A 199      26.766  33.004 -16.675  1.00  3.690          H  
ATOM   3027 2HB  GLU A 199      25.386  31.951 -16.951  1.00  3.690          H  
ATOM   3028 1HG  GLU A 199      25.507  31.205 -14.583  1.00  3.690          H  
ATOM   3029 2HG  GLU A 199      26.872  32.286 -14.327  1.00  3.690          H  
ATOM   3030  N   PRO A 200      27.008  29.565 -18.805  1.00  2.650          N  
ATOM   3031  CA  PRO A 200      26.530  28.318 -18.208  1.00  2.660          C  
ATOM   3032  C   PRO A 200      27.569  27.675 -17.295  1.00  2.390          C  
ATOM   3033  O   PRO A 200      28.764  27.805 -17.536  1.00  2.650          O  
ATOM   3034  CB  PRO A 200      26.275  27.437 -19.441  1.00  3.990          C  
ATOM   3035  CG  PRO A 200      26.093  28.407 -20.582  1.00  3.990          C  
ATOM   3036  CD  PRO A 200      27.029  29.539 -20.269  1.00  3.990          C  
ATOM   3037  HA  PRO A 200      25.593  28.508 -17.660  1.00  3.190          H  
ATOM   3038 1HB  PRO A 200      27.118  26.757 -19.586  1.00  4.790          H  
ATOM   3039 2HB  PRO A 200      25.386  26.813 -19.271  1.00  4.790          H  
ATOM   3040 1HG  PRO A 200      26.338  27.926 -21.541  1.00  4.790          H  
ATOM   3041 2HG  PRO A 200      25.044  28.733 -20.651  1.00  4.790          H  
ATOM   3042 1HD  PRO A 200      28.040  29.322 -20.635  1.00  4.790          H  
ATOM   3043 2HD  PRO A 200      26.648  30.489 -20.680  1.00  4.790          H  
ATOM   3044  N   ASP A 201      27.102  26.973 -16.269  1.00  2.270          N  
ATOM   3045  CA  ASP A 201      27.981  26.283 -15.327  1.00  2.580          C  
ATOM   3046  C   ASP A 201      28.434  24.962 -15.959  1.00  2.530          C  
ATOM   3047  O   ASP A 201      27.609  24.081 -16.249  1.00  3.030          O  
ATOM   3048  CB  ASP A 201      27.246  26.082 -13.985  1.00  3.490          C  
ATOM   3049  CG  ASP A 201      28.097  25.495 -12.839  1.00  3.490          C  
ATOM   3050  OD1 ASP A 201      29.166  25.020 -13.085  1.00  3.490          O  
ATOM   3051  OD2 ASP A 201      27.659  25.561 -11.696  1.00  3.490          O  
ATOM   3052  H   ASP A 201      26.106  26.915 -16.121  1.00  2.720          H  
ATOM   3053  HA  ASP A 201      28.860  26.903 -15.148  1.00  3.100          H  
ATOM   3054 1HB  ASP A 201      26.871  27.054 -13.650  1.00  4.190          H  
ATOM   3055 2HB  ASP A 201      26.385  25.441 -14.139  1.00  4.190          H  
ATOM   3056  N   ARG A 202      29.728  24.864 -16.255  1.00  2.320          N  
ATOM   3057  CA  ARG A 202      30.306  23.746 -16.981  1.00  2.310          C  
ATOM   3058  C   ARG A 202      31.483  23.135 -16.190  1.00  1.920          C  
ATOM   3059  O   ARG A 202      32.024  23.800 -15.308  1.00  1.900          O  
ATOM   3060  CB  ARG A 202      30.793  24.227 -18.348  1.00  3.240          C  
ATOM   3061  CG  ARG A 202      29.760  24.879 -19.262  1.00  3.240          C  
ATOM   3062  CD  ARG A 202      28.676  23.969 -19.741  1.00  3.240          C  
ATOM   3063  NE  ARG A 202      29.171  22.858 -20.565  1.00  3.240          N  
ATOM   3064  CZ  ARG A 202      29.448  22.931 -21.892  1.00  3.240          C  
ATOM   3065  NH1 ARG A 202      29.316  24.068 -22.549  1.00  3.240          N  
ATOM   3066  NH2 ARG A 202      29.847  21.851 -22.536  1.00  3.240          N  
ATOM   3067  H   ARG A 202      30.331  25.613 -15.945  1.00  2.780          H  
ATOM   3068  HA  ARG A 202      29.522  23.019 -17.114  1.00  2.770          H  
ATOM   3069 1HB  ARG A 202      31.561  24.975 -18.189  1.00  3.890          H  
ATOM   3070 2HB  ARG A 202      31.230  23.434 -18.908  1.00  3.890          H  
ATOM   3071 1HG  ARG A 202      29.307  25.717 -18.759  1.00  3.890          H  
ATOM   3072 2HG  ARG A 202      30.285  25.236 -20.140  1.00  3.890          H  
ATOM   3073 1HD  ARG A 202      28.149  23.550 -18.887  1.00  3.890          H  
ATOM   3074 2HD  ARG A 202      27.968  24.542 -20.330  1.00  3.890          H  
ATOM   3075  HE  ARG A 202      29.278  21.960 -20.118  1.00  3.890          H  
ATOM   3076 1HH1 ARG A 202      29.007  24.899 -22.072  1.00  3.890          H  
ATOM   3077 2HH1 ARG A 202      29.524  24.108 -23.537  1.00  3.890          H  
ATOM   3078 1HH2 ARG A 202      29.936  20.975 -22.046  1.00  3.890          H  
ATOM   3079 2HH2 ARG A 202      30.054  21.899 -23.521  1.00  3.890          H  
ATOM   3080  N   PRO A 203      31.883  21.874 -16.483  1.00  1.950          N  
ATOM   3081  CA  PRO A 203      33.011  21.155 -15.898  1.00  1.920          C  
ATOM   3082  C   PRO A 203      34.331  21.895 -16.068  1.00  1.660          C  
ATOM   3083  O   PRO A 203      34.466  22.729 -16.965  1.00  1.600          O  
ATOM   3084  CB  PRO A 203      33.022  19.835 -16.688  1.00  2.880          C  
ATOM   3085  CG  PRO A 203      31.605  19.642 -17.144  1.00  2.880          C  
ATOM   3086  CD  PRO A 203      31.067  21.020 -17.403  1.00  2.880          C  
ATOM   3087  HA  PRO A 203      32.805  20.971 -14.836  1.00  2.300          H  
ATOM   3088 1HB  PRO A 203      33.734  19.895 -17.523  1.00  3.460          H  
ATOM   3089 2HB  PRO A 203      33.366  19.016 -16.039  1.00  3.460          H  
ATOM   3090 1HG  PRO A 203      31.587  19.014 -18.045  1.00  3.460          H  
ATOM   3091 2HG  PRO A 203      31.030  19.100 -16.376  1.00  3.460          H  
ATOM   3092 1HD  PRO A 203      31.193  21.284 -18.446  1.00  3.460          H  
ATOM   3093 2HD  PRO A 203      30.017  20.989 -17.103  1.00  3.460          H  
ATOM   3094  N   LYS A 204      35.270  21.573 -15.174  1.00  1.610          N  
ATOM   3095  CA  LYS A 204      36.627  22.120 -15.090  1.00  1.450          C  
ATOM   3096  C   LYS A 204      37.289  22.412 -16.444  1.00  1.450          C  
ATOM   3097  O   LYS A 204      37.910  23.461 -16.628  1.00  1.390          O  
ATOM   3098  CB  LYS A 204      37.495  21.168 -14.264  1.00  2.090          C  
ATOM   3099  CG  LYS A 204      37.113  21.165 -12.784  1.00  2.090          C  
ATOM   3100  CD  LYS A 204      37.968  20.251 -11.948  1.00  2.090          C  
ATOM   3101  CE  LYS A 204      37.508  20.288 -10.500  1.00  2.090          C  
ATOM   3102  NZ  LYS A 204      38.333  19.428  -9.619  1.00  2.090          N  
ATOM   3103  H   LYS A 204      35.016  20.884 -14.481  1.00  1.930          H  
ATOM   3104  HA  LYS A 204      36.566  23.050 -14.534  1.00  1.740          H  
ATOM   3105 1HB  LYS A 204      37.399  20.153 -14.644  1.00  2.510          H  
ATOM   3106 2HB  LYS A 204      38.545  21.457 -14.346  1.00  2.510          H  
ATOM   3107 1HG  LYS A 204      37.221  22.163 -12.406  1.00  2.510          H  
ATOM   3108 2HG  LYS A 204      36.075  20.878 -12.668  1.00  2.510          H  
ATOM   3109 1HD  LYS A 204      37.898  19.229 -12.322  1.00  2.510          H  
ATOM   3110 2HD  LYS A 204      39.015  20.570 -11.988  1.00  2.510          H  
ATOM   3111 1HE  LYS A 204      37.551  21.309 -10.146  1.00  2.510          H  
ATOM   3112 2HE  LYS A 204      36.476  19.945 -10.450  1.00  2.510          H  
ATOM   3113 1HZ  LYS A 204      37.981  19.489  -8.676  1.00  2.510          H  
ATOM   3114 2HZ  LYS A 204      38.283  18.476  -9.938  1.00  2.510          H  
ATOM   3115 3HZ  LYS A 204      39.318  19.731  -9.628  1.00  2.510          H  
ATOM   3116  N   LYS A 205      37.174  21.494 -17.408  1.00  1.590          N  
ATOM   3117  CA  LYS A 205      37.817  21.678 -18.716  1.00  1.700          C  
ATOM   3118  C   LYS A 205      37.266  22.872 -19.521  1.00  1.680          C  
ATOM   3119  O   LYS A 205      37.854  23.259 -20.533  1.00  1.760          O  
ATOM   3120  CB  LYS A 205      37.799  20.381 -19.528  1.00  2.340          C  
ATOM   3121  CG  LYS A 205      36.467  19.886 -20.046  1.00  2.340          C  
ATOM   3122  CD  LYS A 205      36.693  18.535 -20.738  1.00  2.340          C  
ATOM   3123  CE  LYS A 205      35.446  17.959 -21.363  1.00  2.340          C  
ATOM   3124  NZ  LYS A 205      35.727  16.621 -21.981  1.00  2.340          N  
ATOM   3125  H   LYS A 205      36.658  20.646 -17.224  1.00  1.910          H  
ATOM   3126  HA  LYS A 205      38.862  21.908 -18.532  1.00  2.040          H  
ATOM   3127 1HB  LYS A 205      38.448  20.506 -20.395  1.00  2.800          H  
ATOM   3128 2HB  LYS A 205      38.226  19.585 -18.923  1.00  2.800          H  
ATOM   3129 1HG  LYS A 205      35.750  19.781 -19.232  1.00  2.800          H  
ATOM   3130 2HG  LYS A 205      36.076  20.599 -20.772  1.00  2.800          H  
ATOM   3131 1HD  LYS A 205      37.447  18.656 -21.516  1.00  2.800          H  
ATOM   3132 2HD  LYS A 205      37.071  17.818 -20.007  1.00  2.800          H  
ATOM   3133 1HE  LYS A 205      34.672  17.847 -20.605  1.00  2.800          H  
ATOM   3134 2HE  LYS A 205      35.088  18.636 -22.137  1.00  2.800          H  
ATOM   3135 1HZ  LYS A 205      34.890  16.248 -22.403  1.00  2.800          H  
ATOM   3136 2HZ  LYS A 205      36.440  16.722 -22.692  1.00  2.800          H  
ATOM   3137 3HZ  LYS A 205      36.052  15.978 -21.270  1.00  2.800          H  
ATOM   3138  N   PHE A 206      36.127  23.420 -19.098  1.00  1.640          N  
ATOM   3139  CA  PHE A 206      35.509  24.581 -19.722  1.00  1.680          C  
ATOM   3140  C   PHE A 206      35.738  25.794 -18.810  1.00  1.530          C  
ATOM   3141  O   PHE A 206      36.059  26.888 -19.293  1.00  1.540          O  
ATOM   3142  CB  PHE A 206      34.019  24.345 -19.881  1.00  2.340          C  
ATOM   3143  CG  PHE A 206      33.689  23.180 -20.740  1.00  2.340          C  
ATOM   3144  CD1 PHE A 206      33.396  21.974 -20.143  1.00  2.340          C  
ATOM   3145  CD2 PHE A 206      33.667  23.265 -22.120  1.00  2.340          C  
ATOM   3146  CE1 PHE A 206      33.090  20.876 -20.884  1.00  2.340          C  
ATOM   3147  CE2 PHE A 206      33.360  22.159 -22.879  1.00  2.340          C  
ATOM   3148  CZ  PHE A 206      33.073  20.962 -22.259  1.00  2.340          C  
ATOM   3149  H   PHE A 206      35.681  23.027 -18.277  1.00  1.970          H  
ATOM   3150  HA  PHE A 206      35.970  24.765 -20.691  1.00  2.020          H  
ATOM   3151 1HB  PHE A 206      33.606  24.164 -18.900  1.00  2.800          H  
ATOM   3152 2HB  PHE A 206      33.539  25.231 -20.290  1.00  2.800          H  
ATOM   3153  HD1 PHE A 206      33.418  21.909 -19.060  1.00  2.800          H  
ATOM   3154  HD2 PHE A 206      33.896  24.214 -22.603  1.00  2.800          H  
ATOM   3155  HE1 PHE A 206      32.866  19.937 -20.386  1.00  2.800          H  
ATOM   3156  HE2 PHE A 206      33.344  22.226 -23.963  1.00  2.800          H  
ATOM   3157  HZ  PHE A 206      32.831  20.090 -22.861  1.00  2.800          H  
ATOM   3158  N   TYR A 207      35.623  25.571 -17.481  1.00  1.450          N  
ATOM   3159  CA  TYR A 207      35.828  26.597 -16.443  1.00  1.410          C  
ATOM   3160  C   TYR A 207      37.181  27.237 -16.560  1.00  1.340          C  
ATOM   3161  O   TYR A 207      37.335  28.453 -16.533  1.00  1.330          O  
ATOM   3162  CB  TYR A 207      35.792  26.005 -15.022  1.00  1.990          C  
ATOM   3163  CG  TYR A 207      36.210  27.000 -13.848  1.00  1.990          C  
ATOM   3164  CD1 TYR A 207      35.286  27.736 -13.164  1.00  1.990          C  
ATOM   3165  CD2 TYR A 207      37.564  27.144 -13.492  1.00  1.990          C  
ATOM   3166  CE1 TYR A 207      35.683  28.595 -12.145  1.00  1.990          C  
ATOM   3167  CE2 TYR A 207      37.956  27.992 -12.500  1.00  1.990          C  
ATOM   3168  CZ  TYR A 207      37.029  28.712 -11.824  1.00  1.990          C  
ATOM   3169  OH  TYR A 207      37.425  29.558 -10.831  1.00  1.990          O  
ATOM   3170  H   TYR A 207      35.346  24.630 -17.184  1.00  1.740          H  
ATOM   3171  HA  TYR A 207      35.062  27.363 -16.551  1.00  1.690          H  
ATOM   3172 1HB  TYR A 207      34.796  25.613 -14.806  1.00  2.390          H  
ATOM   3173 2HB  TYR A 207      36.473  25.181 -14.988  1.00  2.390          H  
ATOM   3174  HD1 TYR A 207      34.245  27.633 -13.407  1.00  2.390          H  
ATOM   3175  HD2 TYR A 207      38.314  26.577 -13.999  1.00  2.390          H  
ATOM   3176  HE1 TYR A 207      34.933  29.169 -11.600  1.00  2.390          H  
ATOM   3177  HE2 TYR A 207      39.009  28.083 -12.252  1.00  2.390          H  
ATOM   3178  HH  TYR A 207      38.381  29.666 -10.858  1.00  2.390          H  
ATOM   3179  N   ARG A 208      38.203  26.402 -16.624  1.00  1.350          N  
ATOM   3180  CA  ARG A 208      39.533  26.934 -16.587  1.00  1.360          C  
ATOM   3181  C   ARG A 208      39.834  27.919 -17.730  1.00  1.330          C  
ATOM   3182  O   ARG A 208      40.377  28.987 -17.434  1.00  1.310          O  
ATOM   3183  CB  ARG A 208      40.473  25.761 -16.502  1.00  1.900          C  
ATOM   3184  CG  ARG A 208      40.445  25.064 -15.169  1.00  1.900          C  
ATOM   3185  CD  ARG A 208      41.473  24.065 -15.099  1.00  1.900          C  
ATOM   3186  NE  ARG A 208      41.150  22.830 -15.855  1.00  1.900          N  
ATOM   3187  CZ  ARG A 208      41.639  22.453 -17.077  1.00  1.900          C  
ATOM   3188  NH1 ARG A 208      42.446  23.228 -17.783  1.00  1.900          N  
ATOM   3189  NH2 ARG A 208      41.300  21.270 -17.568  1.00  1.900          N  
ATOM   3190  H   ARG A 208      38.043  25.390 -16.639  1.00  1.620          H  
ATOM   3191  HA  ARG A 208      39.642  27.484 -15.654  1.00  1.630          H  
ATOM   3192 1HB  ARG A 208      40.169  24.989 -17.171  1.00  2.280          H  
ATOM   3193 2HB  ARG A 208      41.489  26.060 -16.738  1.00  2.280          H  
ATOM   3194 1HG  ARG A 208      40.597  25.792 -14.390  1.00  2.280          H  
ATOM   3195 2HG  ARG A 208      39.485  24.576 -15.018  1.00  2.280          H  
ATOM   3196 1HD  ARG A 208      42.373  24.488 -15.463  1.00  2.280          H  
ATOM   3197 2HD  ARG A 208      41.603  23.771 -14.063  1.00  2.280          H  
ATOM   3198  HE  ARG A 208      40.564  22.160 -15.378  1.00  2.280          H  
ATOM   3199 1HH1 ARG A 208      42.751  24.138 -17.431  1.00  2.280          H  
ATOM   3200 2HH1 ARG A 208      42.800  22.913 -18.674  1.00  2.280          H  
ATOM   3201 1HH2 ARG A 208      40.701  20.653 -17.039  1.00  2.280          H  
ATOM   3202 2HH2 ARG A 208      41.662  20.973 -18.462  1.00  2.280          H  
ATOM   3203  N   PRO A 209      39.587  27.616 -19.032  1.00  1.390          N  
ATOM   3204  CA  PRO A 209      39.703  28.564 -20.134  1.00  1.440          C  
ATOM   3205  C   PRO A 209      38.960  29.881 -19.955  1.00  1.410          C  
ATOM   3206  O   PRO A 209      39.520  30.944 -20.226  1.00  1.470          O  
ATOM   3207  CB  PRO A 209      39.102  27.770 -21.295  1.00  2.160          C  
ATOM   3208  CG  PRO A 209      39.438  26.344 -20.978  1.00  2.160          C  
ATOM   3209  CD  PRO A 209      39.325  26.225 -19.485  1.00  2.160          C  
ATOM   3210  HA  PRO A 209      40.772  28.760 -20.313  1.00  1.730          H  
ATOM   3211 1HB  PRO A 209      38.009  27.947 -21.345  1.00  2.590          H  
ATOM   3212 2HB  PRO A 209      39.518  28.115 -22.251  1.00  2.590          H  
ATOM   3213 1HG  PRO A 209      38.728  25.668 -21.489  1.00  2.590          H  
ATOM   3214 2HG  PRO A 209      40.440  26.090 -21.352  1.00  2.590          H  
ATOM   3215 1HD  PRO A 209      38.365  25.853 -19.196  1.00  2.590          H  
ATOM   3216 2HD  PRO A 209      40.124  25.563 -19.203  1.00  2.590          H  
ATOM   3217  N   VAL A 210      37.740  29.824 -19.406  1.00  1.360          N  
ATOM   3218  CA  VAL A 210      36.977  31.058 -19.265  1.00  1.390          C  
ATOM   3219  C   VAL A 210      37.424  31.887 -18.074  1.00  1.290          C  
ATOM   3220  O   VAL A 210      37.455  33.124 -18.136  1.00  1.330          O  
ATOM   3221  CB  VAL A 210      35.464  30.752 -19.198  1.00  1.930          C  
ATOM   3222  CG1 VAL A 210      35.017  30.104 -20.471  1.00  1.930          C  
ATOM   3223  CG2 VAL A 210      35.132  29.848 -18.103  1.00  1.930          C  
ATOM   3224  H   VAL A 210      37.302  28.915 -19.210  1.00  1.630          H  
ATOM   3225  HA  VAL A 210      37.137  31.649 -20.165  1.00  1.670          H  
ATOM   3226  HB  VAL A 210      34.942  31.648 -19.058  1.00  2.320          H  
ATOM   3227 1HG1 VAL A 210      33.965  29.911 -20.405  1.00  2.320          H  
ATOM   3228 2HG1 VAL A 210      35.219  30.753 -21.313  1.00  2.320          H  
ATOM   3229 3HG1 VAL A 210      35.545  29.163 -20.615  1.00  2.320          H  
ATOM   3230 1HG2 VAL A 210      34.077  29.674 -18.114  1.00  2.320          H  
ATOM   3231 2HG2 VAL A 210      35.633  28.943 -18.250  1.00  2.320          H  
ATOM   3232 3HG2 VAL A 210      35.414  30.256 -17.158  1.00  2.320          H  
ATOM   3233  N   PHE A 211      37.776  31.210 -16.996  1.00  1.190          N  
ATOM   3234  CA  PHE A 211      38.227  31.863 -15.805  1.00  1.110          C  
ATOM   3235  C   PHE A 211      39.572  32.533 -16.090  1.00  1.120          C  
ATOM   3236  O   PHE A 211      39.818  33.670 -15.668  1.00  1.130          O  
ATOM   3237  CB  PHE A 211      38.269  30.881 -14.651  1.00  1.590          C  
ATOM   3238  CG  PHE A 211      38.565  31.539 -13.410  1.00  1.590          C  
ATOM   3239  CD1 PHE A 211      37.609  32.376 -12.860  1.00  1.590          C  
ATOM   3240  CD2 PHE A 211      39.763  31.357 -12.765  1.00  1.590          C  
ATOM   3241  CE1 PHE A 211      37.854  33.030 -11.715  1.00  1.590          C  
ATOM   3242  CE2 PHE A 211      40.004  32.011 -11.599  1.00  1.590          C  
ATOM   3243  CZ  PHE A 211      39.041  32.858 -11.086  1.00  1.590          C  
ATOM   3244  H   PHE A 211      37.709  30.189 -16.996  1.00  1.430          H  
ATOM   3245  HA  PHE A 211      37.512  32.642 -15.555  1.00  1.330          H  
ATOM   3246 1HB  PHE A 211      37.308  30.374 -14.563  1.00  1.900          H  
ATOM   3247 2HB  PHE A 211      39.026  30.120 -14.840  1.00  1.900          H  
ATOM   3248  HD1 PHE A 211      36.654  32.513 -13.370  1.00  1.900          H  
ATOM   3249  HD2 PHE A 211      40.515  30.692 -13.198  1.00  1.900          H  
ATOM   3250  HE1 PHE A 211      37.108  33.693 -11.304  1.00  1.900          H  
ATOM   3251  HE2 PHE A 211      40.956  31.873 -11.085  1.00  1.900          H  
ATOM   3252  HZ  PHE A 211      39.223  33.396 -10.179  1.00  1.900          H  
ATOM   3253  N   ALA A 212      40.473  31.819 -16.777  1.00  1.190          N  
ATOM   3254  CA  ALA A 212      41.762  32.386 -17.127  1.00  1.260          C  
ATOM   3255  C   ALA A 212      41.604  33.636 -17.999  1.00  1.350          C  
ATOM   3256  O   ALA A 212      42.340  34.611 -17.804  1.00  1.380          O  
ATOM   3257  CB  ALA A 212      42.593  31.359 -17.854  1.00  1.740          C  
ATOM   3258  H   ALA A 212      40.266  30.858 -17.059  1.00  1.430          H  
ATOM   3259  HA  ALA A 212      42.265  32.673 -16.205  1.00  1.510          H  
ATOM   3260 1HB  ALA A 212      43.565  31.779 -18.090  1.00  2.080          H  
ATOM   3261 2HB  ALA A 212      42.717  30.480 -17.222  1.00  2.080          H  
ATOM   3262 3HB  ALA A 212      42.081  31.072 -18.775  1.00  2.080          H  
ATOM   3263  N   GLN A 213      40.642  33.636 -18.943  1.00  1.430          N  
ATOM   3264  CA  GLN A 213      40.426  34.828 -19.759  1.00  1.570          C  
ATOM   3265  C   GLN A 213      39.952  36.001 -18.896  1.00  1.510          C  
ATOM   3266  O   GLN A 213      40.406  37.135 -19.104  1.00  1.610          O  
ATOM   3267  CB  GLN A 213      39.446  34.554 -20.891  1.00  2.140          C  
ATOM   3268  CG  GLN A 213      39.969  33.671 -21.968  1.00  2.140          C  
ATOM   3269  CD  GLN A 213      38.931  33.287 -23.005  1.00  2.140          C  
ATOM   3270  OE1 GLN A 213      38.055  34.085 -23.376  1.00  2.140          O  
ATOM   3271  NE2 GLN A 213      39.043  32.053 -23.474  1.00  2.140          N  
ATOM   3272  H   GLN A 213      40.099  32.784 -19.130  1.00  1.720          H  
ATOM   3273  HA  GLN A 213      41.378  35.110 -20.204  1.00  1.880          H  
ATOM   3274 1HB  GLN A 213      38.529  34.118 -20.492  1.00  2.570          H  
ATOM   3275 2HB  GLN A 213      39.216  35.482 -21.367  1.00  2.570          H  
ATOM   3276 1HG  GLN A 213      40.727  34.233 -22.489  1.00  2.570          H  
ATOM   3277 2HG  GLN A 213      40.399  32.778 -21.539  1.00  2.570          H  
ATOM   3278 1HE2 GLN A 213      38.388  31.676 -24.185  1.00  2.570          H  
ATOM   3279 2HE2 GLN A 213      39.785  31.471 -23.144  1.00  2.570          H  
ATOM   3280  N   PHE A 214      39.075  35.730 -17.904  1.00  1.400          N  
ATOM   3281  CA  PHE A 214      38.629  36.781 -16.990  1.00  1.430          C  
ATOM   3282  C   PHE A 214      39.824  37.422 -16.356  1.00  1.380          C  
ATOM   3283  O   PHE A 214      39.945  38.649 -16.330  1.00  1.490          O  
ATOM   3284  CB  PHE A 214      37.749  36.246 -15.838  1.00  1.990          C  
ATOM   3285  CG  PHE A 214      37.406  37.306 -14.753  1.00  1.990          C  
ATOM   3286  CD1 PHE A 214      36.212  37.992 -14.747  1.00  1.990          C  
ATOM   3287  CD2 PHE A 214      38.342  37.643 -13.755  1.00  1.990          C  
ATOM   3288  CE1 PHE A 214      35.968  38.950 -13.832  1.00  1.990          C  
ATOM   3289  CE2 PHE A 214      38.092  38.615 -12.850  1.00  1.990          C  
ATOM   3290  CZ  PHE A 214      36.910  39.278 -12.885  1.00  1.990          C  
ATOM   3291  H   PHE A 214      38.675  34.787 -17.833  1.00  1.680          H  
ATOM   3292  HA  PHE A 214      38.103  37.539 -17.547  1.00  1.720          H  
ATOM   3293 1HB  PHE A 214      36.831  35.902 -16.271  1.00  2.390          H  
ATOM   3294 2HB  PHE A 214      38.218  35.406 -15.355  1.00  2.390          H  
ATOM   3295  HD1 PHE A 214      35.454  37.764 -15.462  1.00  2.390          H  
ATOM   3296  HD2 PHE A 214      39.288  37.132 -13.703  1.00  2.390          H  
ATOM   3297  HE1 PHE A 214      35.023  39.458 -13.858  1.00  2.390          H  
ATOM   3298  HE2 PHE A 214      38.835  38.855 -12.107  1.00  2.390          H  
ATOM   3299  HZ  PHE A 214      36.707  40.054 -12.160  1.00  2.390          H  
ATOM   3300  N   CYS A 215      40.706  36.588 -15.805  1.00  1.290          N  
ATOM   3301  CA  CYS A 215      41.863  37.103 -15.112  1.00  1.290          C  
ATOM   3302  C   CYS A 215      42.725  37.955 -16.023  1.00  1.400          C  
ATOM   3303  O   CYS A 215      43.052  39.092 -15.691  1.00  1.510          O  
ATOM   3304  CB  CYS A 215      42.696  35.957 -14.550  1.00  1.810          C  
ATOM   3305  SG  CYS A 215      44.136  36.485 -13.577  1.00  1.810          S  
ATOM   3306  H   CYS A 215      40.535  35.575 -15.855  1.00  1.550          H  
ATOM   3307  HA  CYS A 215      41.520  37.718 -14.285  1.00  1.550          H  
ATOM   3308 1HB  CYS A 215      42.070  35.324 -13.927  1.00  2.170          H  
ATOM   3309 2HB  CYS A 215      43.053  35.334 -15.372  1.00  2.170          H  
ATOM   3310  HG  CYS A 215      43.618  37.615 -13.083  1.00  2.170          H  
ATOM   3311  N   ARG A 216      43.024  37.473 -17.223  1.00  1.460          N  
ATOM   3312  CA  ARG A 216      43.880  38.255 -18.100  1.00  1.650          C  
ATOM   3313  C   ARG A 216      43.310  39.646 -18.431  1.00  1.760          C  
ATOM   3314  O   ARG A 216      44.080  40.600 -18.559  1.00  1.940          O  
ATOM   3315  CB  ARG A 216      44.188  37.491 -19.379  1.00  2.230          C  
ATOM   3316  CG  ARG A 216      45.145  36.299 -19.182  1.00  2.230          C  
ATOM   3317  CD  ARG A 216      45.692  35.775 -20.472  1.00  2.230          C  
ATOM   3318  NE  ARG A 216      44.670  35.195 -21.346  1.00  2.230          N  
ATOM   3319  CZ  ARG A 216      44.247  33.905 -21.341  1.00  2.230          C  
ATOM   3320  NH1 ARG A 216      44.738  33.019 -20.499  1.00  2.230          N  
ATOM   3321  NH2 ARG A 216      43.331  33.536 -22.212  1.00  2.230          N  
ATOM   3322  H   ARG A 216      42.700  36.537 -17.495  1.00  1.750          H  
ATOM   3323  HA  ARG A 216      44.826  38.403 -17.581  1.00  1.980          H  
ATOM   3324 1HB  ARG A 216      43.255  37.099 -19.789  1.00  2.680          H  
ATOM   3325 2HB  ARG A 216      44.619  38.164 -20.116  1.00  2.680          H  
ATOM   3326 1HG  ARG A 216      45.982  36.609 -18.558  1.00  2.680          H  
ATOM   3327 2HG  ARG A 216      44.609  35.492 -18.686  1.00  2.680          H  
ATOM   3328 1HD  ARG A 216      46.160  36.599 -21.010  1.00  2.680          H  
ATOM   3329 2HD  ARG A 216      46.446  35.019 -20.268  1.00  2.680          H  
ATOM   3330  HE  ARG A 216      44.249  35.813 -22.027  1.00  2.680          H  
ATOM   3331 1HH1 ARG A 216      45.442  33.286 -19.828  1.00  2.680          H  
ATOM   3332 2HH1 ARG A 216      44.429  32.058 -20.555  1.00  2.680          H  
ATOM   3333 1HH2 ARG A 216      42.960  34.211 -22.866  1.00  2.680          H  
ATOM   3334 2HH2 ARG A 216      42.978  32.588 -22.220  1.00  2.680          H  
ATOM   3335  N   GLU A 217      41.990  39.765 -18.630  1.00  1.710          N  
ATOM   3336  CA  GLU A 217      41.404  41.078 -18.925  1.00  1.890          C  
ATOM   3337  C   GLU A 217      41.133  41.969 -17.701  1.00  1.870          C  
ATOM   3338  O   GLU A 217      41.356  43.182 -17.756  1.00  2.050          O  
ATOM   3339  CB  GLU A 217      40.105  40.952 -19.726  1.00  2.570          C  
ATOM   3340  CG  GLU A 217      39.460  42.331 -20.067  1.00  2.570          C  
ATOM   3341  CD  GLU A 217      38.336  42.262 -21.045  1.00  2.570          C  
ATOM   3342  OE1 GLU A 217      38.560  41.770 -22.122  1.00  2.570          O  
ATOM   3343  OE2 GLU A 217      37.244  42.683 -20.725  1.00  2.570          O  
ATOM   3344  H   GLU A 217      41.399  38.922 -18.602  1.00  2.050          H  
ATOM   3345  HA  GLU A 217      42.113  41.611 -19.555  1.00  2.270          H  
ATOM   3346 1HB  GLU A 217      40.293  40.413 -20.653  1.00  3.090          H  
ATOM   3347 2HB  GLU A 217      39.386  40.369 -19.147  1.00  3.090          H  
ATOM   3348 1HG  GLU A 217      39.074  42.773 -19.147  1.00  3.090          H  
ATOM   3349 2HG  GLU A 217      40.233  42.994 -20.453  1.00  3.090          H  
ATOM   3350  N   ASN A 218      40.616  41.393 -16.613  1.00  1.710          N  
ATOM   3351  CA  ASN A 218      40.200  42.175 -15.449  1.00  1.750          C  
ATOM   3352  C   ASN A 218      41.146  42.167 -14.253  1.00  1.670          C  
ATOM   3353  O   ASN A 218      41.017  43.005 -13.356  1.00  1.840          O  
ATOM   3354  CB  ASN A 218      38.824  41.721 -15.026  1.00  2.430          C  
ATOM   3355  CG  ASN A 218      37.785  42.122 -16.015  1.00  2.430          C  
ATOM   3356  OD1 ASN A 218      37.319  43.264 -16.008  1.00  2.430          O  
ATOM   3357  ND2 ASN A 218      37.424  41.248 -16.890  1.00  2.430          N  
ATOM   3358  H   ASN A 218      40.468  40.382 -16.600  1.00  2.050          H  
ATOM   3359  HA  ASN A 218      40.120  43.214 -15.767  1.00  2.100          H  
ATOM   3360 1HB  ASN A 218      38.820  40.636 -14.938  1.00  2.920          H  
ATOM   3361 2HB  ASN A 218      38.585  42.132 -14.053  1.00  2.920          H  
ATOM   3362 1HD2 ASN A 218      36.736  41.511 -17.576  1.00  2.920          H  
ATOM   3363 2HD2 ASN A 218      37.853  40.338 -16.897  1.00  2.920          H  
ATOM   3364  N   TYR A 219      42.071  41.219 -14.199  1.00  1.490          N  
ATOM   3365  CA  TYR A 219      42.983  41.111 -13.086  1.00  1.480          C  
ATOM   3366  C   TYR A 219      44.413  40.682 -13.510  1.00  1.500          C  
ATOM   3367  O   TYR A 219      45.048  39.917 -12.790  1.00  1.410          O  
ATOM   3368  CB  TYR A 219      42.360  40.154 -12.077  1.00  2.080          C  
ATOM   3369  CG  TYR A 219      43.050  40.064 -10.784  1.00  2.080          C  
ATOM   3370  CD1 TYR A 219      43.080  41.136  -9.917  1.00  2.080          C  
ATOM   3371  CD2 TYR A 219      43.641  38.900 -10.452  1.00  2.080          C  
ATOM   3372  CE1 TYR A 219      43.710  41.001  -8.719  1.00  2.080          C  
ATOM   3373  CE2 TYR A 219      44.252  38.766  -9.283  1.00  2.080          C  
ATOM   3374  CZ  TYR A 219      44.280  39.820  -8.415  1.00  2.080          C  
ATOM   3375  OH  TYR A 219      44.916  39.675  -7.251  1.00  2.080          O  
ATOM   3376  H   TYR A 219      42.182  40.528 -14.938  1.00  1.790          H  
ATOM   3377  HA  TYR A 219      43.063  42.091 -12.618  1.00  1.780          H  
ATOM   3378 1HB  TYR A 219      41.330  40.460 -11.888  1.00  2.490          H  
ATOM   3379 2HB  TYR A 219      42.323  39.159 -12.508  1.00  2.490          H  
ATOM   3380  HD1 TYR A 219      42.613  42.083 -10.186  1.00  2.490          H  
ATOM   3381  HD2 TYR A 219      43.627  38.089 -11.146  1.00  2.490          H  
ATOM   3382  HE1 TYR A 219      43.766  41.825  -8.010  1.00  2.490          H  
ATOM   3383  HE2 TYR A 219      44.735  37.815  -9.029  1.00  2.490          H  
ATOM   3384  HH  TYR A 219      44.651  40.372  -6.624  1.00  2.490          H  
ATOM   3385  N   PRO A 220      44.991  41.216 -14.610  1.00  1.950          N  
ATOM   3386  CA  PRO A 220      46.277  40.818 -15.176  1.00  2.150          C  
ATOM   3387  C   PRO A 220      47.486  40.984 -14.258  1.00  1.840          C  
ATOM   3388  O   PRO A 220      48.533  40.388 -14.499  1.00  2.390          O  
ATOM   3389  CB  PRO A 220      46.422  41.759 -16.379  1.00  3.220          C  
ATOM   3390  CG  PRO A 220      45.536  42.947 -16.062  1.00  3.220          C  
ATOM   3391  CD  PRO A 220      44.371  42.361 -15.325  1.00  3.220          C  
ATOM   3392  HA  PRO A 220      46.195  39.773 -15.514  1.00  2.580          H  
ATOM   3393 1HB  PRO A 220      47.478  42.038 -16.508  1.00  3.870          H  
ATOM   3394 2HB  PRO A 220      46.118  41.239 -17.298  1.00  3.870          H  
ATOM   3395 1HG  PRO A 220      46.085  43.705 -15.487  1.00  3.870          H  
ATOM   3396 2HG  PRO A 220      45.221  43.428 -17.005  1.00  3.870          H  
ATOM   3397 1HD  PRO A 220      43.944  43.106 -14.639  1.00  3.870          H  
ATOM   3398 2HD  PRO A 220      43.649  42.005 -16.083  1.00  3.870          H  
ATOM   3399  N   GLY A 221      47.368  41.825 -13.231  1.00  1.610          N  
ATOM   3400  CA  GLY A 221      48.482  42.077 -12.326  1.00  1.610          C  
ATOM   3401  C   GLY A 221      48.799  40.938 -11.350  1.00  1.460          C  
ATOM   3402  O   GLY A 221      49.809  41.004 -10.645  1.00  1.600          O  
ATOM   3403  H   GLY A 221      46.492  42.290 -13.062  1.00  1.930          H  
ATOM   3404 1HA  GLY A 221      49.371  42.291 -12.919  1.00  1.930          H  
ATOM   3405 2HA  GLY A 221      48.270  42.981 -11.757  1.00  1.930          H  
ATOM   3406  N   ALA A 222      47.950  39.910 -11.280  1.00  1.260          N  
ATOM   3407  CA  ALA A 222      48.201  38.801 -10.351  1.00  1.190          C  
ATOM   3408  C   ALA A 222      47.428  37.554 -10.778  1.00  0.910          C  
ATOM   3409  O   ALA A 222      46.546  37.616 -11.625  1.00  0.880          O  
ATOM   3410  CB  ALA A 222      47.873  39.215  -8.928  1.00  1.690          C  
ATOM   3411  H   ALA A 222      47.117  39.896 -11.883  1.00  1.510          H  
ATOM   3412  HA  ALA A 222      49.262  38.551 -10.393  1.00  1.430          H  
ATOM   3413 1HB  ALA A 222      48.091  38.384  -8.243  1.00  2.030          H  
ATOM   3414 2HB  ALA A 222      48.471  40.078  -8.643  1.00  2.030          H  
ATOM   3415 3HB  ALA A 222      46.867  39.464  -8.865  1.00  2.030          H  
ATOM   3416  N   MET A 223      47.806  36.403 -10.241  1.00  0.910          N  
ATOM   3417  CA  MET A 223      47.132  35.147 -10.559  1.00  0.820          C  
ATOM   3418  C   MET A 223      45.928  34.818  -9.685  1.00  0.630          C  
ATOM   3419  O   MET A 223      45.997  34.908  -8.464  1.00  0.840          O  
ATOM   3420  CB  MET A 223      48.176  34.021 -10.424  1.00  1.180          C  
ATOM   3421  CG  MET A 223      47.709  32.566 -10.653  1.00  1.180          C  
ATOM   3422  SD  MET A 223      47.169  32.197 -12.315  1.00  1.180          S  
ATOM   3423  CE  MET A 223      46.438  30.576 -12.053  1.00  1.180          C  
ATOM   3424  H   MET A 223      48.572  36.394  -9.552  1.00  1.090          H  
ATOM   3425  HA  MET A 223      46.784  35.202 -11.590  1.00  0.980          H  
ATOM   3426 1HB  MET A 223      48.988  34.210 -11.124  1.00  1.420          H  
ATOM   3427 2HB  MET A 223      48.617  34.070  -9.419  1.00  1.420          H  
ATOM   3428 1HG  MET A 223      48.547  31.915 -10.427  1.00  1.420          H  
ATOM   3429 2HG  MET A 223      46.904  32.316  -9.961  1.00  1.420          H  
ATOM   3430 1HE  MET A 223      46.042  30.202 -12.993  1.00  1.420          H  
ATOM   3431 2HE  MET A 223      47.188  29.890 -11.684  1.00  1.420          H  
ATOM   3432 3HE  MET A 223      45.639  30.646 -11.337  1.00  1.420          H  
ATOM   3433  N   LEU A 224      44.856  34.337 -10.316  1.00  0.560          N  
ATOM   3434  CA  LEU A 224      43.706  33.797  -9.598  1.00  0.550          C  
ATOM   3435  C   LEU A 224      43.791  32.288  -9.641  1.00  0.540          C  
ATOM   3436  O   LEU A 224      43.563  31.683 -10.688  1.00  0.580          O  
ATOM   3437  CB  LEU A 224      42.349  34.257 -10.199  1.00  0.770          C  
ATOM   3438  CG  LEU A 224      41.997  35.746 -10.103  1.00  0.770          C  
ATOM   3439  CD1 LEU A 224      40.772  36.112 -10.982  1.00  0.770          C  
ATOM   3440  CD2 LEU A 224      41.612  36.064  -8.642  1.00  0.770          C  
ATOM   3441  H   LEU A 224      44.850  34.342 -11.328  1.00  0.670          H  
ATOM   3442  HA  LEU A 224      43.766  34.102  -8.558  1.00  0.660          H  
ATOM   3443 1HB  LEU A 224      42.330  33.982 -11.253  1.00  0.930          H  
ATOM   3444 2HB  LEU A 224      41.571  33.712  -9.688  1.00  0.930          H  
ATOM   3445  HG  LEU A 224      42.842  36.301 -10.403  1.00  0.930          H  
ATOM   3446 1HD1 LEU A 224      40.558  37.176 -10.880  1.00  0.930          H  
ATOM   3447 2HD1 LEU A 224      40.982  35.892 -12.017  1.00  0.930          H  
ATOM   3448 3HD1 LEU A 224      39.906  35.549 -10.668  1.00  0.930          H  
ATOM   3449 1HD2 LEU A 224      41.380  37.121  -8.537  1.00  0.930          H  
ATOM   3450 2HD2 LEU A 224      40.740  35.473  -8.352  1.00  0.930          H  
ATOM   3451 3HD2 LEU A 224      42.412  35.816  -8.009  1.00  0.930          H  
ATOM   3452  N   ALA A 225      44.199  31.703  -8.518  1.00  0.560          N  
ATOM   3453  CA  ALA A 225      44.393  30.267  -8.369  1.00  0.560          C  
ATOM   3454  C   ALA A 225      43.005  29.689  -8.255  1.00  0.550          C  
ATOM   3455  O   ALA A 225      42.082  30.417  -7.897  1.00  0.550          O  
ATOM   3456  CB  ALA A 225      45.291  29.948  -7.179  1.00  0.780          C  
ATOM   3457  H   ALA A 225      44.357  32.310  -7.710  1.00  0.670          H  
ATOM   3458  HA  ALA A 225      44.851  29.866  -9.272  1.00  0.670          H  
ATOM   3459 1HB  ALA A 225      45.409  28.878  -7.101  1.00  0.940          H  
ATOM   3460 2HB  ALA A 225      46.266  30.407  -7.332  1.00  0.940          H  
ATOM   3461 3HB  ALA A 225      44.848  30.339  -6.267  1.00  0.940          H  
ATOM   3462  N   PHE A 226      42.813  28.410  -8.513  1.00  0.590          N  
ATOM   3463  CA  PHE A 226      41.449  27.895  -8.427  1.00  0.610          C  
ATOM   3464  C   PHE A 226      41.265  26.409  -8.156  1.00  0.700          C  
ATOM   3465  O   PHE A 226      42.088  25.574  -8.524  1.00  0.790          O  
ATOM   3466  CB  PHE A 226      40.754  28.216  -9.755  1.00  0.850          C  
ATOM   3467  CG  PHE A 226      41.632  27.808 -10.966  1.00  0.850          C  
ATOM   3468  CD1 PHE A 226      41.764  26.497 -11.438  1.00  0.850          C  
ATOM   3469  CD2 PHE A 226      42.316  28.799 -11.651  1.00  0.850          C  
ATOM   3470  CE1 PHE A 226      42.577  26.221 -12.514  1.00  0.850          C  
ATOM   3471  CE2 PHE A 226      43.103  28.518 -12.737  1.00  0.850          C  
ATOM   3472  CZ  PHE A 226      43.240  27.227 -13.168  1.00  0.850          C  
ATOM   3473  H   PHE A 226      43.588  27.798  -8.773  1.00  0.710          H  
ATOM   3474  HA  PHE A 226      40.949  28.431  -7.622  1.00  0.730          H  
ATOM   3475 1HB  PHE A 226      39.802  27.710  -9.814  1.00  1.020          H  
ATOM   3476 2HB  PHE A 226      40.559  29.287  -9.812  1.00  1.020          H  
ATOM   3477  HD1 PHE A 226      41.258  25.679 -10.940  1.00  1.020          H  
ATOM   3478  HD2 PHE A 226      42.226  29.825 -11.315  1.00  1.020          H  
ATOM   3479  HE1 PHE A 226      42.695  25.202 -12.839  1.00  1.020          H  
ATOM   3480  HE2 PHE A 226      43.628  29.327 -13.251  1.00  1.020          H  
ATOM   3481  HZ  PHE A 226      43.874  27.005 -14.023  1.00  1.020          H  
ATOM   3482  N   ASP A 227      40.096  26.063  -7.587  1.00  0.750          N  
ATOM   3483  CA  ASP A 227      39.744  24.647  -7.409  1.00  0.920          C  
ATOM   3484  C   ASP A 227      39.081  24.070  -8.653  1.00  1.000          C  
ATOM   3485  O   ASP A 227      38.699  22.902  -8.691  1.00  1.120          O  
ATOM   3486  CB  ASP A 227      38.846  24.427  -6.184  1.00  1.220          C  
ATOM   3487  CG  ASP A 227      37.422  25.099  -6.212  1.00  1.220          C  
ATOM   3488  OD1 ASP A 227      36.972  25.700  -7.219  1.00  1.220          O  
ATOM   3489  OD2 ASP A 227      36.789  25.012  -5.185  1.00  1.220          O  
ATOM   3490  H   ASP A 227      39.470  26.809  -7.243  1.00  0.900          H  
ATOM   3491  HA  ASP A 227      40.665  24.090  -7.239  1.00  1.100          H  
ATOM   3492 1HB  ASP A 227      38.711  23.354  -6.043  1.00  1.460          H  
ATOM   3493 2HB  ASP A 227      39.368  24.793  -5.299  1.00  1.460          H  
ATOM   3494  N   GLY A 228      38.988  24.904  -9.674  1.00  1.020          N  
ATOM   3495  CA  GLY A 228      38.447  24.577 -10.979  1.00  1.180          C  
ATOM   3496  C   GLY A 228      36.939  24.740 -11.105  1.00  1.370          C  
ATOM   3497  O   GLY A 228      36.399  24.538 -12.194  1.00  1.600          O  
ATOM   3498  H   GLY A 228      39.299  25.841  -9.487  1.00  1.220          H  
ATOM   3499 1HA  GLY A 228      38.935  25.200 -11.725  1.00  1.420          H  
ATOM   3500 2HA  GLY A 228      38.720  23.552 -11.215  1.00  1.420          H  
ATOM   3501  N   GLN A 229      36.243  25.098 -10.020  1.00  1.350          N  
ATOM   3502  CA  GLN A 229      34.796  25.248 -10.125  1.00  1.660          C  
ATOM   3503  C   GLN A 229      34.181  26.497  -9.481  1.00  1.540          C  
ATOM   3504  O   GLN A 229      33.349  27.157 -10.112  1.00  1.890          O  
ATOM   3505  CB  GLN A 229      34.098  24.016  -9.546  1.00  2.200          C  
ATOM   3506  CG  GLN A 229      34.286  22.734 -10.346  1.00  2.200          C  
ATOM   3507  CD  GLN A 229      33.590  21.554  -9.703  1.00  2.200          C  
ATOM   3508  OE1 GLN A 229      33.649  21.391  -8.484  1.00  2.200          O  
ATOM   3509  NE2 GLN A 229      32.918  20.739 -10.505  1.00  2.200          N  
ATOM   3510  H   GLN A 229      36.711  25.264  -9.118  1.00  1.620          H  
ATOM   3511  HA  GLN A 229      34.549  25.298 -11.184  1.00  1.990          H  
ATOM   3512 1HB  GLN A 229      34.477  23.837  -8.538  1.00  2.640          H  
ATOM   3513 2HB  GLN A 229      33.033  24.209  -9.465  1.00  2.640          H  
ATOM   3514 1HG  GLN A 229      33.890  22.878 -11.352  1.00  2.640          H  
ATOM   3515 2HG  GLN A 229      35.342  22.511 -10.395  1.00  2.640          H  
ATOM   3516 1HE2 GLN A 229      32.432  19.947 -10.123  1.00  2.640          H  
ATOM   3517 2HE2 GLN A 229      32.885  20.916 -11.488  1.00  2.640          H  
ATOM   3518  N   LYS A 230      34.440  26.725  -8.180  1.00  1.390          N  
ATOM   3519  CA  LYS A 230      33.757  27.824  -7.468  1.00  1.280          C  
ATOM   3520  C   LYS A 230      34.643  28.714  -6.597  1.00  1.110          C  
ATOM   3521  O   LYS A 230      34.201  29.771  -6.127  1.00  1.190          O  
ATOM   3522  CB  LYS A 230      32.601  27.281  -6.605  1.00  1.840          C  
ATOM   3523  CG  LYS A 230      31.420  26.610  -7.369  1.00  1.840          C  
ATOM   3524  CD  LYS A 230      30.630  27.646  -8.221  1.00  1.840          C  
ATOM   3525  CE  LYS A 230      29.339  27.075  -8.836  1.00  1.840          C  
ATOM   3526  NZ  LYS A 230      29.600  26.014  -9.871  1.00  1.840          N  
ATOM   3527  H   LYS A 230      35.155  26.169  -7.691  1.00  1.670          H  
ATOM   3528  HA  LYS A 230      33.330  28.488  -8.218  1.00  1.540          H  
ATOM   3529 1HB  LYS A 230      32.998  26.547  -5.905  1.00  2.200          H  
ATOM   3530 2HB  LYS A 230      32.187  28.100  -6.013  1.00  2.200          H  
ATOM   3531 1HG  LYS A 230      31.804  25.825  -8.009  1.00  2.200          H  
ATOM   3532 2HG  LYS A 230      30.741  26.163  -6.649  1.00  2.200          H  
ATOM   3533 1HD  LYS A 230      30.374  28.502  -7.595  1.00  2.200          H  
ATOM   3534 2HD  LYS A 230      31.244  28.010  -9.042  1.00  2.200          H  
ATOM   3535 1HE  LYS A 230      28.718  26.655  -8.047  1.00  2.200          H  
ATOM   3536 2HE  LYS A 230      28.799  27.896  -9.312  1.00  2.200          H  
ATOM   3537 1HZ  LYS A 230      28.709  25.685 -10.275  1.00  2.200          H  
ATOM   3538 2HZ  LYS A 230      30.158  26.383 -10.624  1.00  2.200          H  
ATOM   3539 3HZ  LYS A 230      30.074  25.239  -9.470  1.00  2.200          H  
ATOM   3540  N   ASN A 231      35.864  28.278  -6.310  1.00  0.990          N  
ATOM   3541  CA  ASN A 231      36.698  29.014  -5.361  1.00  0.860          C  
ATOM   3542  C   ASN A 231      38.013  29.470  -5.968  1.00  0.760          C  
ATOM   3543  O   ASN A 231      38.843  28.664  -6.416  1.00  0.740          O  
ATOM   3544  CB  ASN A 231      36.918  28.177  -4.123  1.00  1.260          C  
ATOM   3545  CG  ASN A 231      35.618  27.876  -3.420  1.00  1.260          C  
ATOM   3546  OD1 ASN A 231      35.094  28.699  -2.648  1.00  1.260          O  
ATOM   3547  ND2 ASN A 231      35.077  26.709  -3.683  1.00  1.260          N  
ATOM   3548  H   ASN A 231      36.212  27.407  -6.728  1.00  1.190          H  
ATOM   3549  HA  ASN A 231      36.169  29.922  -5.061  1.00  1.030          H  
ATOM   3550 1HB  ASN A 231      37.427  27.257  -4.371  1.00  1.510          H  
ATOM   3551 2HB  ASN A 231      37.552  28.725  -3.440  1.00  1.510          H  
ATOM   3552 1HD2 ASN A 231      34.215  26.442  -3.260  1.00  1.510          H  
ATOM   3553 2HD2 ASN A 231      35.548  26.081  -4.340  1.00  1.510          H  
ATOM   3554  N   ALA A 232      38.175  30.792  -6.046  1.00  0.720          N  
ATOM   3555  CA  ALA A 232      39.377  31.371  -6.640  1.00  0.650          C  
ATOM   3556  C   ALA A 232      40.190  32.130  -5.606  1.00  0.600          C  
ATOM   3557  O   ALA A 232      39.630  32.681  -4.656  1.00  0.630          O  
ATOM   3558  CB  ALA A 232      39.027  32.282  -7.779  1.00  0.940          C  
ATOM   3559  H   ALA A 232      37.442  31.402  -5.664  1.00  0.860          H  
ATOM   3560  HA  ALA A 232      39.978  30.559  -7.014  1.00  0.780          H  
ATOM   3561 1HB  ALA A 232      39.951  32.656  -8.202  1.00  1.130          H  
ATOM   3562 2HB  ALA A 232      38.473  31.710  -8.519  1.00  1.130          H  
ATOM   3563 3HB  ALA A 232      38.423  33.101  -7.425  1.00  1.130          H  
ATOM   3564  N   TYR A 233      41.514  32.147  -5.764  1.00  0.560          N  
ATOM   3565  CA  TYR A 233      42.340  32.837  -4.774  1.00  0.540          C  
ATOM   3566  C   TYR A 233      43.467  33.723  -5.308  1.00  0.580          C  
ATOM   3567  O   TYR A 233      44.207  33.358  -6.225  1.00  0.610          O  
ATOM   3568  CB  TYR A 233      42.954  31.798  -3.838  1.00  0.760          C  
ATOM   3569  CG  TYR A 233      41.931  30.935  -3.109  1.00  0.760          C  
ATOM   3570  CD1 TYR A 233      41.439  29.815  -3.740  1.00  0.760          C  
ATOM   3571  CD2 TYR A 233      41.492  31.248  -1.839  1.00  0.760          C  
ATOM   3572  CE1 TYR A 233      40.515  29.017  -3.131  1.00  0.760          C  
ATOM   3573  CE2 TYR A 233      40.564  30.427  -1.223  1.00  0.760          C  
ATOM   3574  CZ  TYR A 233      40.080  29.319  -1.871  1.00  0.760          C  
ATOM   3575  OH  TYR A 233      39.152  28.507  -1.265  1.00  0.760          O  
ATOM   3576  H   TYR A 233      41.911  31.659  -6.567  1.00  0.670          H  
ATOM   3577  HA  TYR A 233      41.681  33.472  -4.201  1.00  0.650          H  
ATOM   3578 1HB  TYR A 233      43.627  31.147  -4.390  1.00  0.920          H  
ATOM   3579 2HB  TYR A 233      43.540  32.326  -3.096  1.00  0.920          H  
ATOM   3580  HD1 TYR A 233      41.779  29.583  -4.737  1.00  0.920          H  
ATOM   3581  HD2 TYR A 233      41.870  32.134  -1.327  1.00  0.920          H  
ATOM   3582  HE1 TYR A 233      40.123  28.149  -3.647  1.00  0.920          H  
ATOM   3583  HE2 TYR A 233      40.208  30.657  -0.230  1.00  0.920          H  
ATOM   3584  HH  TYR A 233      38.986  28.820  -0.368  1.00  0.920          H  
ATOM   3585  N   THR A 234      43.683  34.859  -4.650  1.00  0.600          N  
ATOM   3586  CA  THR A 234      44.800  35.744  -5.009  1.00  0.660          C  
ATOM   3587  C   THR A 234      45.646  36.298  -3.885  1.00  0.660          C  
ATOM   3588  O   THR A 234      45.388  36.077  -2.701  1.00  0.700          O  
ATOM   3589  CB  THR A 234      44.358  36.902  -5.874  1.00  0.900          C  
ATOM   3590  OG1 THR A 234      45.523  37.575  -6.321  1.00  0.900          O  
ATOM   3591  CG2 THR A 234      43.443  37.814  -5.154  1.00  0.900          C  
ATOM   3592  H   THR A 234      43.031  35.106  -3.900  1.00  0.720          H  
ATOM   3593  HA  THR A 234      45.477  35.165  -5.639  1.00  0.790          H  
ATOM   3594  HB  THR A 234      43.877  36.509  -6.716  1.00  1.080          H  
ATOM   3595  HG1 THR A 234      45.266  38.164  -7.035  1.00  1.080          H  
ATOM   3596 1HG2 THR A 234      43.122  38.616  -5.804  1.00  1.080          H  
ATOM   3597 2HG2 THR A 234      42.587  37.235  -4.850  1.00  1.080          H  
ATOM   3598 3HG2 THR A 234      43.937  38.233  -4.289  1.00  1.080          H  
ATOM   3599  N   THR A 235      46.635  37.085  -4.293  1.00  0.740          N  
ATOM   3600  CA  THR A 235      47.626  37.740  -3.456  1.00  0.790          C  
ATOM   3601  C   THR A 235      47.394  39.234  -3.297  1.00  0.910          C  
ATOM   3602  O   THR A 235      48.008  39.886  -2.442  1.00  1.020          O  
ATOM   3603  CB  THR A 235      48.988  37.527  -4.109  1.00  1.090          C  
ATOM   3604  OG1 THR A 235      48.974  38.113  -5.422  1.00  1.090          O  
ATOM   3605  CG2 THR A 235      49.206  36.106  -4.250  1.00  1.090          C  
ATOM   3606  H   THR A 235      46.741  37.204  -5.301  1.00  0.890          H  
ATOM   3607  HA  THR A 235      47.605  37.280  -2.466  1.00  0.950          H  
ATOM   3608  HB  THR A 235      49.775  37.972  -3.509  1.00  1.300          H  
ATOM   3609  HG1 THR A 235      49.863  37.972  -5.870  1.00  1.300          H  
ATOM   3610 1HG2 THR A 235      50.139  35.960  -4.718  1.00  1.300          H  
ATOM   3611 2HG2 THR A 235      49.201  35.668  -3.269  1.00  1.300          H  
ATOM   3612 3HG2 THR A 235      48.437  35.656  -4.859  1.00  1.300          H  
ATOM   3613  N   ARG A 236      46.507  39.777  -4.119  1.00  0.990          N  
ATOM   3614  CA  ARG A 236      46.204  41.204  -4.087  1.00  1.140          C  
ATOM   3615  C   ARG A 236      44.714  41.425  -4.217  1.00  1.090          C  
ATOM   3616  O   ARG A 236      44.078  40.873  -5.110  1.00  1.080          O  
ATOM   3617  CB  ARG A 236      46.899  41.945  -5.226  1.00  1.540          C  
ATOM   3618  CG  ARG A 236      48.431  41.936  -5.204  1.00  1.540          C  
ATOM   3619  CD  ARG A 236      49.003  42.758  -4.096  1.00  1.540          C  
ATOM   3620  NE  ARG A 236      50.454  42.792  -4.159  1.00  1.540          N  
ATOM   3621  CZ  ARG A 236      51.283  41.856  -3.637  1.00  1.540          C  
ATOM   3622  NH1 ARG A 236      50.813  40.795  -2.997  1.00  1.540          N  
ATOM   3623  NH2 ARG A 236      52.595  42.008  -3.774  1.00  1.540          N  
ATOM   3624  H   ARG A 236      46.058  39.154  -4.791  1.00  1.190          H  
ATOM   3625  HA  ARG A 236      46.524  41.612  -3.131  1.00  1.370          H  
ATOM   3626 1HB  ARG A 236      46.593  41.507  -6.175  1.00  1.840          H  
ATOM   3627 2HB  ARG A 236      46.569  42.984  -5.230  1.00  1.840          H  
ATOM   3628 1HG  ARG A 236      48.791  40.915  -5.106  1.00  1.840          H  
ATOM   3629 2HG  ARG A 236      48.797  42.344  -6.145  1.00  1.840          H  
ATOM   3630 1HD  ARG A 236      48.637  43.781  -4.184  1.00  1.840          H  
ATOM   3631 2HD  ARG A 236      48.712  42.359  -3.131  1.00  1.840          H  
ATOM   3632  HE  ARG A 236      50.877  43.577  -4.636  1.00  1.840          H  
ATOM   3633 1HH1 ARG A 236      49.797  40.641  -2.865  1.00  1.840          H  
ATOM   3634 2HH1 ARG A 236      51.454  40.109  -2.625  1.00  1.840          H  
ATOM   3635 1HH2 ARG A 236      52.962  42.814  -4.262  1.00  1.840          H  
ATOM   3636 2HH2 ARG A 236      53.228  41.320  -3.393  1.00  1.840          H  
ATOM   3637  N   LYS A 237      44.149  42.277  -3.380  1.00  1.120          N  
ATOM   3638  CA  LYS A 237      42.725  42.526  -3.503  1.00  1.120          C  
ATOM   3639  C   LYS A 237      42.415  43.005  -4.920  1.00  1.220          C  
ATOM   3640  O   LYS A 237      43.076  43.909  -5.437  1.00  1.340          O  
ATOM   3641  CB  LYS A 237      42.268  43.519  -2.430  1.00  1.570          C  
ATOM   3642  CG  LYS A 237      40.773  43.825  -2.413  1.00  1.570          C  
ATOM   3643  CD  LYS A 237      40.394  44.681  -1.183  1.00  1.570          C  
ATOM   3644  CE  LYS A 237      38.989  45.299  -1.315  1.00  1.570          C  
ATOM   3645  NZ  LYS A 237      37.894  44.281  -1.525  1.00  1.570          N  
ATOM   3646  H   LYS A 237      44.699  42.740  -2.669  1.00  1.340          H  
ATOM   3647  HA  LYS A 237      42.192  41.585  -3.345  1.00  1.340          H  
ATOM   3648 1HB  LYS A 237      42.540  43.146  -1.451  1.00  1.880          H  
ATOM   3649 2HB  LYS A 237      42.793  44.462  -2.573  1.00  1.880          H  
ATOM   3650 1HG  LYS A 237      40.492  44.360  -3.329  1.00  1.880          H  
ATOM   3651 2HG  LYS A 237      40.222  42.883  -2.378  1.00  1.880          H  
ATOM   3652 1HD  LYS A 237      40.415  44.049  -0.291  1.00  1.880          H  
ATOM   3653 2HD  LYS A 237      41.122  45.481  -1.057  1.00  1.880          H  
ATOM   3654 1HE  LYS A 237      38.768  45.868  -0.415  1.00  1.880          H  
ATOM   3655 2HE  LYS A 237      39.005  45.975  -2.161  1.00  1.880          H  
ATOM   3656 1HZ  LYS A 237      36.971  44.752  -1.641  1.00  1.880          H  
ATOM   3657 2HZ  LYS A 237      38.065  43.752  -2.358  1.00  1.880          H  
ATOM   3658 3HZ  LYS A 237      37.812  43.605  -0.769  1.00  1.880          H  
ATOM   3659  N   LEU A 238      41.414  42.382  -5.538  1.00  1.210          N  
ATOM   3660  CA  LEU A 238      40.964  42.674  -6.893  1.00  1.360          C  
ATOM   3661  C   LEU A 238      40.263  44.028  -6.934  1.00  1.570          C  
ATOM   3662  O   LEU A 238      39.493  44.370  -6.023  1.00  1.600          O  
ATOM   3663  CB  LEU A 238      40.080  41.497  -7.363  1.00  1.840          C  
ATOM   3664  CG  LEU A 238      39.712  41.353  -8.857  1.00  1.840          C  
ATOM   3665  CD1 LEU A 238      39.640  39.848  -9.165  1.00  1.840          C  
ATOM   3666  CD2 LEU A 238      38.375  42.004  -9.154  1.00  1.840          C  
ATOM   3667  H   LEU A 238      40.945  41.635  -5.041  1.00  1.450          H  
ATOM   3668  HA  LEU A 238      41.828  42.737  -7.540  1.00  1.630          H  
ATOM   3669 1HB  LEU A 238      40.572  40.574  -7.062  1.00  2.210          H  
ATOM   3670 2HB  LEU A 238      39.133  41.567  -6.825  1.00  2.210          H  
ATOM   3671  HG  LEU A 238      40.463  41.809  -9.472  1.00  2.210          H  
ATOM   3672 1HD1 LEU A 238      39.394  39.711 -10.199  1.00  2.210          H  
ATOM   3673 2HD1 LEU A 238      40.605  39.386  -8.960  1.00  2.210          H  
ATOM   3674 3HD1 LEU A 238      38.878  39.384  -8.542  1.00  2.210          H  
ATOM   3675 1HD2 LEU A 238      38.124  41.876 -10.206  1.00  2.210          H  
ATOM   3676 2HD2 LEU A 238      37.598  41.541  -8.539  1.00  2.210          H  
ATOM   3677 3HD2 LEU A 238      38.426  43.060  -8.929  1.00  2.210          H  
ATOM   3678  N   SER A 239      40.512  44.796  -8.001  1.00  1.850          N  
ATOM   3679  CA  SER A 239      39.963  46.144  -8.153  1.00  2.140          C  
ATOM   3680  C   SER A 239      38.480  46.183  -8.500  1.00  2.220          C  
ATOM   3681  O   SER A 239      38.082  46.630  -9.578  1.00  2.730          O  
ATOM   3682  CB  SER A 239      40.725  46.891  -9.236  1.00  2.880          C  
ATOM   3683  OG  SER A 239      42.073  47.070  -8.891  1.00  2.880          O  
ATOM   3684  H   SER A 239      41.137  44.454  -8.717  1.00  2.220          H  
ATOM   3685  HA  SER A 239      40.100  46.666  -7.205  1.00  2.570          H  
ATOM   3686 1HB  SER A 239      40.655  46.338 -10.172  1.00  3.460          H  
ATOM   3687 2HB  SER A 239      40.259  47.864  -9.397  1.00  3.460          H  
ATOM   3688  HG  SER A 239      42.474  47.543  -9.628  1.00  3.460          H  
ATOM   3689  N   ASP A 240      37.671  45.701  -7.571  1.00  2.170          N  
ATOM   3690  CA  ASP A 240      36.243  45.681  -7.676  1.00  2.400          C  
ATOM   3691  C   ASP A 240      35.742  46.368  -6.440  1.00  2.210          C  
ATOM   3692  O   ASP A 240      34.680  47.007  -6.406  1.00  2.660          O  
ATOM   3693  CB  ASP A 240      35.790  44.237  -7.780  1.00  3.270          C  
ATOM   3694  CG  ASP A 240      36.230  43.370  -6.613  1.00  3.270          C  
ATOM   3695  OD1 ASP A 240      36.845  43.891  -5.724  1.00  3.270          O  
ATOM   3696  OD2 ASP A 240      36.011  42.191  -6.641  1.00  3.270          O  
ATOM   3697  H   ASP A 240      38.078  45.321  -6.704  1.00  2.600          H  
ATOM   3698  HA  ASP A 240      35.924  46.236  -8.556  1.00  2.880          H  
ATOM   3699 1HB  ASP A 240      34.726  44.205  -7.870  1.00  3.920          H  
ATOM   3700 2HB  ASP A 240      36.205  43.815  -8.656  1.00  3.920          H  
ATOM   3701  N   LYS A 241      36.565  46.252  -5.418  1.00  2.280          N  
ATOM   3702  CA  LYS A 241      36.349  46.745  -4.061  1.00  2.640          C  
ATOM   3703  C   LYS A 241      35.180  46.037  -3.361  1.00  2.780          C  
ATOM   3704  O   LYS A 241      35.382  45.400  -2.316  1.00  3.140          O  
ATOM   3705  CB  LYS A 241      36.134  48.267  -4.055  1.00  3.550          C  
ATOM   3706  CG  LYS A 241      37.370  49.061  -4.464  1.00  3.550          C  
ATOM   3707  CD  LYS A 241      37.103  50.560  -4.450  1.00  3.550          C  
ATOM   3708  CE  LYS A 241      38.339  51.349  -4.874  1.00  3.550          C  
ATOM   3709  NZ  LYS A 241      38.083  52.818  -4.902  1.00  3.550          N  
ATOM   3710  H   LYS A 241      37.395  45.645  -5.603  1.00  2.740          H  
ATOM   3711  HA  LYS A 241      37.246  46.541  -3.490  1.00  3.170          H  
ATOM   3712 1HB  LYS A 241      35.313  48.555  -4.696  1.00  4.260          H  
ATOM   3713 2HB  LYS A 241      35.868  48.576  -3.043  1.00  4.260          H  
ATOM   3714 1HG  LYS A 241      38.187  48.832  -3.781  1.00  4.260          H  
ATOM   3715 2HG  LYS A 241      37.666  48.757  -5.469  1.00  4.260          H  
ATOM   3716 1HD  LYS A 241      36.284  50.788  -5.136  1.00  4.260          H  
ATOM   3717 2HD  LYS A 241      36.810  50.869  -3.448  1.00  4.260          H  
ATOM   3718 1HE  LYS A 241      39.147  51.145  -4.173  1.00  4.260          H  
ATOM   3719 2HE  LYS A 241      38.644  51.024  -5.869  1.00  4.260          H  
ATOM   3720 1HZ  LYS A 241      38.924  53.302  -5.186  1.00  4.260          H  
ATOM   3721 2HZ  LYS A 241      37.342  53.019  -5.559  1.00  4.260          H  
ATOM   3722 3HZ  LYS A 241      37.811  53.132  -3.982  1.00  4.260          H  
ATOM   3723  N   LYS A 242      33.967  46.174  -3.923  1.00  2.900          N  
ATOM   3724  CA  LYS A 242      32.755  45.543  -3.423  1.00  3.300          C  
ATOM   3725  C   LYS A 242      31.948  45.043  -4.609  1.00  3.100          C  
ATOM   3726  O   LYS A 242      31.000  44.268  -4.465  1.00  3.410          O  
ATOM   3727  CB  LYS A 242      31.922  46.524  -2.592  1.00  4.460          C  
ATOM   3728  CG  LYS A 242      32.598  46.999  -1.307  1.00  4.460          C  
ATOM   3729  CD  LYS A 242      31.694  47.925  -0.504  1.00  4.460          C  
ATOM   3730  CE  LYS A 242      32.370  48.378   0.788  1.00  4.460          C  
ATOM   3731  NZ  LYS A 242      31.505  49.309   1.576  1.00  4.460          N  
ATOM   3732  H   LYS A 242      33.908  46.693  -4.801  1.00  3.480          H  
ATOM   3733  HA  LYS A 242      33.024  44.684  -2.808  1.00  3.960          H  
ATOM   3734 1HB  LYS A 242      31.691  47.399  -3.197  1.00  5.350          H  
ATOM   3735 2HB  LYS A 242      30.977  46.054  -2.321  1.00  5.350          H  
ATOM   3736 1HG  LYS A 242      32.874  46.134  -0.702  1.00  5.350          H  
ATOM   3737 2HG  LYS A 242      33.506  47.541  -1.562  1.00  5.350          H  
ATOM   3738 1HD  LYS A 242      31.449  48.804  -1.103  1.00  5.350          H  
ATOM   3739 2HD  LYS A 242      30.769  47.405  -0.259  1.00  5.350          H  
ATOM   3740 1HE  LYS A 242      32.595  47.503   1.396  1.00  5.350          H  
ATOM   3741 2HE  LYS A 242      33.303  48.886   0.542  1.00  5.350          H  
ATOM   3742 1HZ  LYS A 242      31.987  49.584   2.421  1.00  5.350          H  
ATOM   3743 2HZ  LYS A 242      31.300  50.131   1.024  1.00  5.350          H  
ATOM   3744 3HZ  LYS A 242      30.641  48.844   1.819  1.00  5.350          H  
ATOM   3745  N   ALA A 243      32.284  45.602  -5.765  1.00  2.850          N  
ATOM   3746  CA  ALA A 243      31.557  45.420  -7.024  1.00  2.850          C  
ATOM   3747  C   ALA A 243      31.684  44.028  -7.607  1.00  2.800          C  
ATOM   3748  O   ALA A 243      32.631  43.304  -7.326  1.00  2.950          O  
ATOM   3749  CB  ALA A 243      32.056  46.405  -8.069  1.00  3.990          C  
ATOM   3750  H   ALA A 243      33.120  46.198  -5.766  1.00  3.420          H  
ATOM   3751  HA  ALA A 243      30.502  45.608  -6.827  1.00  3.420          H  
ATOM   3752 1HB  ALA A 243      31.481  46.282  -8.989  1.00  4.790          H  
ATOM   3753 2HB  ALA A 243      31.941  47.420  -7.697  1.00  4.790          H  
ATOM   3754 3HB  ALA A 243      33.104  46.212  -8.275  1.00  4.790          H  
ATOM   3755  N   LYS A 244      30.711  43.641  -8.415  1.00  2.690          N  
ATOM   3756  CA  LYS A 244      30.836  42.395  -9.150  1.00  2.720          C  
ATOM   3757  C   LYS A 244      31.501  42.701 -10.484  1.00  2.790          C  
ATOM   3758  O   LYS A 244      31.069  43.608 -11.198  1.00  3.050          O  
ATOM   3759  CB  LYS A 244      29.472  41.751  -9.382  1.00  3.800          C  
ATOM   3760  CG  LYS A 244      29.534  40.392 -10.086  1.00  3.800          C  
ATOM   3761  CD  LYS A 244      28.145  39.823 -10.380  1.00  3.800          C  
ATOM   3762  CE  LYS A 244      27.408  39.378  -9.117  1.00  3.800          C  
ATOM   3763  NZ  LYS A 244      26.207  38.570  -9.449  1.00  3.800          N  
ATOM   3764  H   LYS A 244      29.911  44.238  -8.568  1.00  3.230          H  
ATOM   3765  HA  LYS A 244      31.480  41.705  -8.598  1.00  3.260          H  
ATOM   3766 1HB  LYS A 244      28.990  41.615  -8.418  1.00  4.560          H  
ATOM   3767 2HB  LYS A 244      28.847  42.416  -9.976  1.00  4.560          H  
ATOM   3768 1HG  LYS A 244      30.064  40.490 -11.033  1.00  4.560          H  
ATOM   3769 2HG  LYS A 244      30.087  39.685  -9.462  1.00  4.560          H  
ATOM   3770 1HD  LYS A 244      27.550  40.590 -10.876  1.00  4.560          H  
ATOM   3771 2HD  LYS A 244      28.231  38.981 -11.056  1.00  4.560          H  
ATOM   3772 1HE  LYS A 244      28.075  38.782  -8.497  1.00  4.560          H  
ATOM   3773 2HE  LYS A 244      27.086  40.253  -8.557  1.00  4.560          H  
ATOM   3774 1HZ  LYS A 244      25.737  38.283  -8.608  1.00  4.560          H  
ATOM   3775 2HZ  LYS A 244      25.572  39.101 -10.025  1.00  4.560          H  
ATOM   3776 3HZ  LYS A 244      26.538  37.738  -9.961  1.00  4.560          H  
ATOM   3777  N   VAL A 245      32.543  41.956 -10.831  1.00  2.750          N  
ATOM   3778  CA  VAL A 245      33.214  42.185 -12.104  1.00  2.800          C  
ATOM   3779  C   VAL A 245      32.915  41.059 -13.071  1.00  2.840          C  
ATOM   3780  O   VAL A 245      32.970  39.877 -12.718  1.00  2.830          O  
ATOM   3781  CB  VAL A 245      34.724  42.387 -11.904  1.00  3.900          C  
ATOM   3782  CG1 VAL A 245      35.455  42.569 -13.249  1.00  3.900          C  
ATOM   3783  CG2 VAL A 245      34.915  43.618 -11.067  1.00  3.900          C  
ATOM   3784  H   VAL A 245      32.877  41.219 -10.192  1.00  3.300          H  
ATOM   3785  HA  VAL A 245      32.825  43.106 -12.538  1.00  3.360          H  
ATOM   3786  HB  VAL A 245      35.138  41.520 -11.394  1.00  4.680          H  
ATOM   3787 1HG1 VAL A 245      36.511  42.723 -13.057  1.00  4.680          H  
ATOM   3788 2HG1 VAL A 245      35.338  41.708 -13.884  1.00  4.680          H  
ATOM   3789 3HG1 VAL A 245      35.058  43.440 -13.768  1.00  4.680          H  
ATOM   3790 1HG2 VAL A 245      35.977  43.780 -10.901  1.00  4.680          H  
ATOM   3791 2HG2 VAL A 245      34.493  44.482 -11.578  1.00  4.680          H  
ATOM   3792 3HG2 VAL A 245      34.404  43.479 -10.121  1.00  4.680          H  
ATOM   3793  N   VAL A 246      32.513  41.431 -14.284  1.00  2.980          N  
ATOM   3794  CA  VAL A 246      32.132  40.447 -15.284  1.00  3.060          C  
ATOM   3795  C   VAL A 246      32.921  40.498 -16.595  1.00  3.030          C  
ATOM   3796  O   VAL A 246      33.101  41.551 -17.206  1.00  3.100          O  
ATOM   3797  CB  VAL A 246      30.621  40.567 -15.577  1.00  4.250          C  
ATOM   3798  CG1 VAL A 246      30.212  39.576 -16.667  1.00  4.250          C  
ATOM   3799  CG2 VAL A 246      29.836  40.285 -14.276  1.00  4.250          C  
ATOM   3800  H   VAL A 246      32.482  42.419 -14.507  1.00  3.580          H  
ATOM   3801  HA  VAL A 246      32.293  39.469 -14.847  1.00  3.670          H  
ATOM   3802  HB  VAL A 246      30.392  41.569 -15.935  1.00  5.100          H  
ATOM   3803 1HG1 VAL A 246      29.144  39.672 -16.848  1.00  5.100          H  
ATOM   3804 2HG1 VAL A 246      30.742  39.772 -17.596  1.00  5.100          H  
ATOM   3805 3HG1 VAL A 246      30.440  38.563 -16.326  1.00  5.100          H  
ATOM   3806 1HG2 VAL A 246      28.770  40.365 -14.467  1.00  5.100          H  
ATOM   3807 2HG2 VAL A 246      30.069  39.285 -13.929  1.00  5.100          H  
ATOM   3808 3HG2 VAL A 246      30.114  41.004 -13.511  1.00  5.100          H  
ATOM   3809  N   PHE A 247      33.379  39.319 -17.007  1.00  2.990          N  
ATOM   3810  CA  PHE A 247      34.085  39.089 -18.269  1.00  2.980          C  
ATOM   3811  C   PHE A 247      33.247  38.188 -19.168  1.00  3.040          C  
ATOM   3812  O   PHE A 247      32.582  37.280 -18.670  1.00  3.120          O  
ATOM   3813  CB  PHE A 247      35.440  38.443 -18.054  1.00  4.180          C  
ATOM   3814  CG  PHE A 247      36.135  38.155 -19.295  1.00  4.180          C  
ATOM   3815  CD1 PHE A 247      36.749  39.138 -20.017  1.00  4.180          C  
ATOM   3816  CD2 PHE A 247      36.177  36.883 -19.756  1.00  4.180          C  
ATOM   3817  CE1 PHE A 247      37.368  38.835 -21.195  1.00  4.180          C  
ATOM   3818  CE2 PHE A 247      36.790  36.594 -20.931  1.00  4.180          C  
ATOM   3819  CZ  PHE A 247      37.380  37.569 -21.648  1.00  4.180          C  
ATOM   3820  H   PHE A 247      33.180  38.530 -16.383  1.00  3.590          H  
ATOM   3821  HA  PHE A 247      34.223  40.045 -18.775  1.00  3.580          H  
ATOM   3822 1HB  PHE A 247      36.060  39.068 -17.444  1.00  5.010          H  
ATOM   3823 2HB  PHE A 247      35.301  37.506 -17.556  1.00  5.010          H  
ATOM   3824  HD1 PHE A 247      36.737  40.175 -19.664  1.00  5.010          H  
ATOM   3825  HD2 PHE A 247      35.703  36.095 -19.175  1.00  5.010          H  
ATOM   3826  HE1 PHE A 247      37.849  39.614 -21.777  1.00  5.010          H  
ATOM   3827  HE2 PHE A 247      36.816  35.581 -21.311  1.00  5.010          H  
ATOM   3828  HZ  PHE A 247      37.871  37.328 -22.588  1.00  5.010          H  
ATOM   3829  N   GLN A 248      33.205  38.443 -20.476  1.00  3.070          N  
ATOM   3830  CA  GLN A 248      32.453  37.537 -21.349  1.00  3.220          C  
ATOM   3831  C   GLN A 248      33.305  36.849 -22.457  1.00  2.990          C  
ATOM   3832  O   GLN A 248      33.609  37.489 -23.466  1.00  2.870          O  
ATOM   3833  CB  GLN A 248      31.256  38.278 -21.944  1.00  4.450          C  
ATOM   3834  CG  GLN A 248      30.242  38.697 -20.860  1.00  4.450          C  
ATOM   3835  CD  GLN A 248      29.004  39.363 -21.385  1.00  4.450          C  
ATOM   3836  OE1 GLN A 248      29.075  40.372 -22.094  1.00  4.450          O  
ATOM   3837  NE2 GLN A 248      27.843  38.802 -21.044  1.00  4.450          N  
ATOM   3838  H   GLN A 248      33.698  39.238 -20.872  1.00  3.680          H  
ATOM   3839  HA  GLN A 248      32.002  36.774 -20.730  1.00  3.860          H  
ATOM   3840 1HB  GLN A 248      31.589  39.162 -22.482  1.00  5.340          H  
ATOM   3841 2HB  GLN A 248      30.740  37.622 -22.652  1.00  5.340          H  
ATOM   3842 1HG  GLN A 248      29.934  37.807 -20.332  1.00  5.340          H  
ATOM   3843 2HG  GLN A 248      30.726  39.383 -20.170  1.00  5.340          H  
ATOM   3844 1HE2 GLN A 248      26.983  39.194 -21.366  1.00  5.340          H  
ATOM   3845 2HE2 GLN A 248      27.826  37.963 -20.465  1.00  5.340          H  
ATOM   3846  N   PRO A 249      33.759  35.580 -22.240  1.00  3.170          N  
ATOM   3847  CA  PRO A 249      34.531  34.715 -23.131  1.00  3.120          C  
ATOM   3848  C   PRO A 249      33.736  34.360 -24.380  1.00  3.060          C  
ATOM   3849  O   PRO A 249      32.500  34.348 -24.350  1.00  3.450          O  
ATOM   3850  CB  PRO A 249      34.743  33.446 -22.308  1.00  4.680          C  
ATOM   3851  CG  PRO A 249      34.539  33.844 -20.914  1.00  4.680          C  
ATOM   3852  CD  PRO A 249      33.549  34.962 -20.940  1.00  4.680          C  
ATOM   3853  HA  PRO A 249      35.487  35.198 -23.391  1.00  3.740          H  
ATOM   3854 1HB  PRO A 249      34.053  32.669 -22.645  1.00  5.620          H  
ATOM   3855 2HB  PRO A 249      35.761  33.056 -22.485  1.00  5.620          H  
ATOM   3856 1HG  PRO A 249      34.083  33.017 -20.415  1.00  5.620          H  
ATOM   3857 2HG  PRO A 249      35.480  34.038 -20.392  1.00  5.620          H  
ATOM   3858 1HD  PRO A 249      32.577  34.564 -20.860  1.00  5.620          H  
ATOM   3859 2HD  PRO A 249      33.769  35.628 -20.133  1.00  5.620          H  
ATOM   3860  N   ASP A 250      34.434  34.053 -25.468  1.00  2.910          N  
ATOM   3861  CA  ASP A 250      33.799  33.595 -26.705  1.00  3.030          C  
ATOM   3862  C   ASP A 250      34.762  32.640 -27.415  1.00  3.010          C  
ATOM   3863  O   ASP A 250      35.642  33.069 -28.169  1.00  3.230          O  
ATOM   3864  CB  ASP A 250      33.389  34.798 -27.579  1.00  4.190          C  
ATOM   3865  CG  ASP A 250      32.578  34.432 -28.851  1.00  4.190          C  
ATOM   3866  OD1 ASP A 250      32.565  33.290 -29.207  1.00  4.190          O  
ATOM   3867  OD2 ASP A 250      31.952  35.318 -29.430  1.00  4.190          O  
ATOM   3868  H   ASP A 250      35.446  34.093 -25.436  1.00  3.490          H  
ATOM   3869  HA  ASP A 250      32.900  33.034 -26.456  1.00  3.640          H  
ATOM   3870 1HB  ASP A 250      32.782  35.476 -26.976  1.00  5.030          H  
ATOM   3871 2HB  ASP A 250      34.282  35.345 -27.882  1.00  5.030          H  
ATOM   3872  N   ASP A 251      34.673  31.356 -27.065  1.00  3.360          N  
ATOM   3873  CA  ASP A 251      35.603  30.339 -27.564  1.00  3.820          C  
ATOM   3874  C   ASP A 251      35.080  29.632 -28.806  1.00  3.800          C  
ATOM   3875  O   ASP A 251      33.873  29.572 -29.020  1.00  4.010          O  
ATOM   3876  CB  ASP A 251      35.889  29.295 -26.486  1.00  5.160          C  
ATOM   3877  CG  ASP A 251      36.719  29.810 -25.322  1.00  5.160          C  
ATOM   3878  OD1 ASP A 251      37.408  30.802 -25.453  1.00  5.160          O  
ATOM   3879  OD2 ASP A 251      36.687  29.174 -24.306  1.00  5.160          O  
ATOM   3880  H   ASP A 251      33.899  31.082 -26.453  1.00  4.030          H  
ATOM   3881  HA  ASP A 251      36.539  30.832 -27.824  1.00  4.580          H  
ATOM   3882 1HB  ASP A 251      34.957  28.934 -26.082  1.00  6.200          H  
ATOM   3883 2HB  ASP A 251      36.394  28.436 -26.937  1.00  6.200          H  
ATOM   3884  N   GLY A 252      35.981  29.063 -29.613  1.00  4.040          N  
ATOM   3885  CA  GLY A 252      35.562  28.264 -30.767  1.00  4.370          C  
ATOM   3886  C   GLY A 252      35.455  26.782 -30.371  1.00  4.050          C  
ATOM   3887  O   GLY A 252      35.591  26.463 -29.190  1.00  4.390          O  
ATOM   3888  H   GLY A 252      36.965  29.171 -29.410  1.00  4.850          H  
ATOM   3889 1HA  GLY A 252      34.604  28.629 -31.136  1.00  5.240          H  
ATOM   3890 2HA  GLY A 252      36.291  28.393 -31.562  1.00  5.240          H  
ATOM   3891  N   GLY A 253      35.257  25.854 -31.342  1.00  3.850          N  
ATOM   3892  CA  GLY A 253      35.101  26.121 -32.785  1.00  3.810          C  
ATOM   3893  C   GLY A 253      33.689  26.581 -33.177  1.00  3.690          C  
ATOM   3894  O   GLY A 253      33.439  26.938 -34.331  1.00  4.070          O  
ATOM   3895  H   GLY A 253      35.234  24.887 -31.050  1.00  4.620          H  
ATOM   3896 1HA  GLY A 253      35.831  26.857 -33.113  1.00  4.570          H  
ATOM   3897 2HA  GLY A 253      35.337  25.208 -33.329  1.00  4.570          H  
ATOM   3898  N   LYS A 254      32.774  26.527 -32.222  1.00  3.540          N  
ATOM   3899  CA  LYS A 254      31.387  26.963 -32.371  1.00  3.670          C  
ATOM   3900  C   LYS A 254      31.274  28.155 -31.453  1.00  3.420          C  
ATOM   3901  O   LYS A 254      32.173  28.360 -30.651  1.00  3.850          O  
ATOM   3902  CB  LYS A 254      30.379  25.859 -32.063  1.00  5.090          C  
ATOM   3903  CG  LYS A 254      30.431  24.712 -33.067  1.00  5.090          C  
ATOM   3904  CD  LYS A 254      29.307  23.704 -32.855  1.00  5.090          C  
ATOM   3905  CE  LYS A 254      29.361  22.611 -33.915  1.00  5.090          C  
ATOM   3906  NZ  LYS A 254      28.262  21.618 -33.778  1.00  5.090          N  
ATOM   3907  H   LYS A 254      33.080  26.196 -31.319  1.00  4.250          H  
ATOM   3908  HA  LYS A 254      31.216  27.307 -33.393  1.00  4.400          H  
ATOM   3909 1HB  LYS A 254      30.573  25.455 -31.070  1.00  6.100          H  
ATOM   3910 2HB  LYS A 254      29.371  26.270 -32.062  1.00  6.100          H  
ATOM   3911 1HG  LYS A 254      30.365  25.119 -34.077  1.00  6.100          H  
ATOM   3912 2HG  LYS A 254      31.389  24.200 -32.971  1.00  6.100          H  
ATOM   3913 1HD  LYS A 254      29.405  23.245 -31.870  1.00  6.100          H  
ATOM   3914 2HD  LYS A 254      28.343  24.206 -32.911  1.00  6.100          H  
ATOM   3915 1HE  LYS A 254      29.297  23.064 -34.903  1.00  6.100          H  
ATOM   3916 2HE  LYS A 254      30.309  22.099 -33.837  1.00  6.100          H  
ATOM   3917 1HZ  LYS A 254      28.400  20.918 -34.523  1.00  6.100          H  
ATOM   3918 2HZ  LYS A 254      28.283  21.139 -32.868  1.00  6.100          H  
ATOM   3919 3HZ  LYS A 254      27.373  22.062 -33.886  1.00  6.100          H  
ATOM   3920  N   GLN A 255      30.214  28.951 -31.514  1.00  3.190          N  
ATOM   3921  CA  GLN A 255      30.242  30.140 -30.660  1.00  3.210          C  
ATOM   3922  C   GLN A 255      29.930  29.888 -29.189  1.00  3.250          C  
ATOM   3923  O   GLN A 255      28.800  30.051 -28.709  1.00  3.990          O  
ATOM   3924  CB  GLN A 255      29.321  31.231 -31.211  1.00  4.490          C  
ATOM   3925  CG  GLN A 255      29.444  32.538 -30.439  1.00  4.490          C  
ATOM   3926  CD  GLN A 255      28.789  33.708 -31.113  1.00  4.490          C  
ATOM   3927  OE1 GLN A 255      27.728  33.582 -31.739  1.00  4.490          O  
ATOM   3928  NE2 GLN A 255      29.436  34.872 -31.008  1.00  4.490          N  
ATOM   3929  H   GLN A 255      29.451  28.771 -32.151  1.00  3.830          H  
ATOM   3930  HA  GLN A 255      31.258  30.544 -30.690  1.00  3.850          H  
ATOM   3931 1HB  GLN A 255      29.561  31.428 -32.253  1.00  5.380          H  
ATOM   3932 2HB  GLN A 255      28.286  30.899 -31.160  1.00  5.380          H  
ATOM   3933 1HG  GLN A 255      28.992  32.433 -29.457  1.00  5.380          H  
ATOM   3934 2HG  GLN A 255      30.498  32.770 -30.330  1.00  5.380          H  
ATOM   3935 1HE2 GLN A 255      29.067  35.693 -31.433  1.00  5.380          H  
ATOM   3936 2HE2 GLN A 255      30.333  34.937 -30.481  1.00  5.380          H  
ATOM   3937  N   ARG A 256      30.966  29.507 -28.453  1.00  2.840          N  
ATOM   3938  CA  ARG A 256      30.843  29.183 -27.047  1.00  2.970          C  
ATOM   3939  C   ARG A 256      30.907  30.447 -26.213  1.00  2.660          C  
ATOM   3940  O   ARG A 256      31.955  30.800 -25.654  1.00  2.560          O  
ATOM   3941  CB  ARG A 256      31.918  28.222 -26.594  1.00  4.110          C  
ATOM   3942  CG  ARG A 256      31.866  26.843 -27.188  1.00  4.110          C  
ATOM   3943  CD  ARG A 256      32.980  26.012 -26.676  1.00  4.110          C  
ATOM   3944  NE  ARG A 256      32.885  24.626 -27.124  1.00  4.110          N  
ATOM   3945  CZ  ARG A 256      33.761  23.640 -26.809  1.00  4.110          C  
ATOM   3946  NH1 ARG A 256      34.814  23.896 -26.054  1.00  4.110          N  
ATOM   3947  NH2 ARG A 256      33.554  22.411 -27.263  1.00  4.110          N  
ATOM   3948  H   ARG A 256      31.889  29.419 -28.910  1.00  3.410          H  
ATOM   3949  HA  ARG A 256      29.874  28.712 -26.884  1.00  3.560          H  
ATOM   3950 1HB  ARG A 256      32.876  28.637 -26.828  1.00  4.930          H  
ATOM   3951 2HB  ARG A 256      31.856  28.106 -25.527  1.00  4.930          H  
ATOM   3952 1HG  ARG A 256      30.922  26.364 -26.943  1.00  4.930          H  
ATOM   3953 2HG  ARG A 256      31.973  26.919 -28.276  1.00  4.930          H  
ATOM   3954 1HD  ARG A 256      33.921  26.431 -27.047  1.00  4.930          H  
ATOM   3955 2HD  ARG A 256      32.974  26.028 -25.587  1.00  4.930          H  
ATOM   3956  HE  ARG A 256      32.097  24.383 -27.711  1.00  4.930          H  
ATOM   3957 1HH1 ARG A 256      34.981  24.831 -25.711  1.00  4.930          H  
ATOM   3958 2HH1 ARG A 256      35.467  23.159 -25.830  1.00  4.930          H  
ATOM   3959 1HH2 ARG A 256      32.745  22.215 -27.840  1.00  4.930          H  
ATOM   3960 2HH2 ARG A 256      34.198  21.667 -27.036  1.00  4.930          H  
ATOM   3961  N   GLU A 257      29.796  31.168 -26.217  1.00  2.680          N  
ATOM   3962  CA  GLU A 257      29.674  32.424 -25.491  1.00  2.510          C  
ATOM   3963  C   GLU A 257      29.395  32.135 -24.020  1.00  2.400          C  
ATOM   3964  O   GLU A 257      28.522  31.324 -23.702  1.00  2.490          O  
ATOM   3965  CB  GLU A 257      28.557  33.280 -26.089  1.00  3.580          C  
ATOM   3966  CG  GLU A 257      28.422  34.663 -25.469  1.00  3.580          C  
ATOM   3967  CD  GLU A 257      27.342  35.482 -26.108  1.00  3.580          C  
ATOM   3968  OE1 GLU A 257      26.667  34.975 -26.969  1.00  3.580          O  
ATOM   3969  OE2 GLU A 257      27.200  36.621 -25.744  1.00  3.580          O  
ATOM   3970  H   GLU A 257      29.023  30.805 -26.784  1.00  3.220          H  
ATOM   3971  HA  GLU A 257      30.614  32.971 -25.561  1.00  3.010          H  
ATOM   3972 1HB  GLU A 257      28.742  33.412 -27.156  1.00  4.300          H  
ATOM   3973 2HB  GLU A 257      27.604  32.765 -25.982  1.00  4.300          H  
ATOM   3974 1HG  GLU A 257      28.197  34.564 -24.407  1.00  4.300          H  
ATOM   3975 2HG  GLU A 257      29.378  35.184 -25.562  1.00  4.300          H  
ATOM   3976  N   TYR A 258      30.132  32.804 -23.137  1.00  2.280          N  
ATOM   3977  CA  TYR A 258      29.993  32.648 -21.686  1.00  2.220          C  
ATOM   3978  C   TYR A 258      29.948  33.962 -20.937  1.00  2.200          C  
ATOM   3979  O   TYR A 258      30.342  35.002 -21.459  1.00  2.230          O  
ATOM   3980  CB  TYR A 258      31.163  31.886 -21.066  1.00  3.130          C  
ATOM   3981  CG  TYR A 258      31.379  30.487 -21.421  1.00  3.130          C  
ATOM   3982  CD1 TYR A 258      32.135  30.164 -22.518  1.00  3.130          C  
ATOM   3983  CD2 TYR A 258      30.885  29.506 -20.595  1.00  3.130          C  
ATOM   3984  CE1 TYR A 258      32.406  28.859 -22.794  1.00  3.130          C  
ATOM   3985  CE2 TYR A 258      31.148  28.198 -20.864  1.00  3.130          C  
ATOM   3986  CZ  TYR A 258      31.914  27.868 -21.962  1.00  3.130          C  
ATOM   3987  OH  TYR A 258      32.206  26.567 -22.232  1.00  3.130          O  
ATOM   3988  H   TYR A 258      30.852  33.442 -23.501  1.00  2.740          H  
ATOM   3989  HA  TYR A 258      29.063  32.115 -21.481  1.00  2.660          H  
ATOM   3990 1HB  TYR A 258      32.053  32.399 -21.336  1.00  3.760          H  
ATOM   3991 2HB  TYR A 258      31.090  31.940 -19.978  1.00  3.760          H  
ATOM   3992  HD1 TYR A 258      32.532  30.949 -23.160  1.00  3.760          H  
ATOM   3993  HD2 TYR A 258      30.295  29.774 -19.719  1.00  3.760          H  
ATOM   3994  HE1 TYR A 258      33.019  28.611 -23.656  1.00  3.760          H  
ATOM   3995  HE2 TYR A 258      30.764  27.432 -20.202  1.00  3.760          H  
ATOM   3996  HH  TYR A 258      32.792  26.535 -22.992  1.00  3.760          H  
ATOM   3997  N   THR A 259      29.479  33.897 -19.698  1.00  2.180          N  
ATOM   3998  CA  THR A 259      29.607  35.015 -18.771  1.00  2.160          C  
ATOM   3999  C   THR A 259      30.362  34.539 -17.510  1.00  2.040          C  
ATOM   4000  O   THR A 259      30.013  33.524 -16.897  1.00  2.000          O  
ATOM   4001  CB  THR A 259      28.229  35.622 -18.420  1.00  3.030          C  
ATOM   4002  OG1 THR A 259      27.595  36.103 -19.623  1.00  3.030          O  
ATOM   4003  CG2 THR A 259      28.406  36.781 -17.494  1.00  3.030          C  
ATOM   4004  H   THR A 259      29.052  33.024 -19.375  1.00  2.620          H  
ATOM   4005  HA  THR A 259      30.213  35.792 -19.233  1.00  2.590          H  
ATOM   4006  HB  THR A 259      27.598  34.866 -17.956  1.00  3.640          H  
ATOM   4007  HG1 THR A 259      27.360  35.346 -20.172  1.00  3.640          H  
ATOM   4008 1HG2 THR A 259      27.435  37.214 -17.265  1.00  3.640          H  
ATOM   4009 2HG2 THR A 259      28.882  36.464 -16.567  1.00  3.640          H  
ATOM   4010 3HG2 THR A 259      29.023  37.509 -17.997  1.00  3.640          H  
ATOM   4011  N   VAL A 260      31.422  35.260 -17.132  1.00  2.000          N  
ATOM   4012  CA  VAL A 260      32.236  34.910 -15.967  1.00  1.900          C  
ATOM   4013  C   VAL A 260      32.164  35.985 -14.899  1.00  1.850          C  
ATOM   4014  O   VAL A 260      32.544  37.137 -15.129  1.00  1.930          O  
ATOM   4015  CB  VAL A 260      33.713  34.741 -16.385  1.00  2.700          C  
ATOM   4016  CG1 VAL A 260      34.599  34.373 -15.154  1.00  2.700          C  
ATOM   4017  CG2 VAL A 260      33.794  33.713 -17.474  1.00  2.700          C  
ATOM   4018  H   VAL A 260      31.689  36.074 -17.683  1.00  2.400          H  
ATOM   4019  HA  VAL A 260      31.869  33.973 -15.544  1.00  2.280          H  
ATOM   4020  HB  VAL A 260      34.082  35.681 -16.776  1.00  3.240          H  
ATOM   4021 1HG1 VAL A 260      35.620  34.254 -15.464  1.00  3.240          H  
ATOM   4022 2HG1 VAL A 260      34.542  35.161 -14.398  1.00  3.240          H  
ATOM   4023 3HG1 VAL A 260      34.265  33.456 -14.726  1.00  3.240          H  
ATOM   4024 1HG2 VAL A 260      34.830  33.611 -17.787  1.00  3.240          H  
ATOM   4025 2HG2 VAL A 260      33.425  32.779 -17.120  1.00  3.240          H  
ATOM   4026 3HG2 VAL A 260      33.191  34.029 -18.305  1.00  3.240          H  
ATOM   4027  N   GLN A 261      31.713  35.607 -13.707  1.00  1.800          N  
ATOM   4028  CA  GLN A 261      31.576  36.603 -12.648  1.00  1.800          C  
ATOM   4029  C   GLN A 261      32.459  36.327 -11.440  1.00  1.610          C  
ATOM   4030  O   GLN A 261      32.576  35.186 -10.969  1.00  1.500          O  
ATOM   4031  CB  GLN A 261      30.102  36.708 -12.230  1.00  2.520          C  
ATOM   4032  CG  GLN A 261      29.470  35.398 -11.745  1.00  2.520          C  
ATOM   4033  CD  GLN A 261      28.000  35.546 -11.401  1.00  2.520          C  
ATOM   4034  OE1 GLN A 261      27.617  36.478 -10.668  1.00  2.520          O  
ATOM   4035  NE2 GLN A 261      27.169  34.648 -11.922  1.00  2.520          N  
ATOM   4036  H   GLN A 261      31.454  34.623 -13.562  1.00  2.160          H  
ATOM   4037  HA  GLN A 261      31.875  37.572 -13.044  1.00  2.160          H  
ATOM   4038 1HB  GLN A 261      30.020  37.436 -11.428  1.00  3.020          H  
ATOM   4039 2HB  GLN A 261      29.512  37.071 -13.069  1.00  3.020          H  
ATOM   4040 1HG  GLN A 261      29.552  34.658 -12.538  1.00  3.020          H  
ATOM   4041 2HG  GLN A 261      29.995  35.049 -10.855  1.00  3.020          H  
ATOM   4042 1HE2 GLN A 261      26.180  34.698 -11.735  1.00  3.020          H  
ATOM   4043 2HE2 GLN A 261      27.514  33.920 -12.521  1.00  3.020          H  
ATOM   4044  N   VAL A 262      33.064  37.406 -10.924  1.00  1.630          N  
ATOM   4045  CA  VAL A 262      33.920  37.346  -9.737  1.00  1.490          C  
ATOM   4046  C   VAL A 262      33.599  38.415  -8.662  1.00  1.470          C  
ATOM   4047  O   VAL A 262      33.563  39.614  -8.966  1.00  1.610          O  
ATOM   4048  CB  VAL A 262      35.404  37.495 -10.201  1.00  2.140          C  
ATOM   4049  CG1 VAL A 262      36.385  37.476  -9.017  1.00  2.140          C  
ATOM   4050  CG2 VAL A 262      35.753  36.358 -11.220  1.00  2.140          C  
ATOM   4051  H   VAL A 262      32.942  38.299 -11.421  1.00  1.960          H  
ATOM   4052  HA  VAL A 262      33.787  36.367  -9.277  1.00  1.790          H  
ATOM   4053  HB  VAL A 262      35.519  38.457 -10.675  1.00  2.570          H  
ATOM   4054 1HG1 VAL A 262      37.399  37.602  -9.393  1.00  2.570          H  
ATOM   4055 2HG1 VAL A 262      36.154  38.291  -8.335  1.00  2.570          H  
ATOM   4056 3HG1 VAL A 262      36.319  36.544  -8.495  1.00  2.570          H  
ATOM   4057 1HG2 VAL A 262      36.775  36.467 -11.549  1.00  2.570          H  
ATOM   4058 2HG2 VAL A 262      35.636  35.406 -10.767  1.00  2.570          H  
ATOM   4059 3HG2 VAL A 262      35.102  36.415 -12.083  1.00  2.570          H  
ATOM   4060  N   LYS A 263      33.408  37.978  -7.397  1.00  1.310          N  
ATOM   4061  CA  LYS A 263      33.191  38.901  -6.258  1.00  1.290          C  
ATOM   4062  C   LYS A 263      33.935  38.374  -5.011  1.00  1.190          C  
ATOM   4063  O   LYS A 263      34.042  37.163  -4.831  1.00  1.180          O  
ATOM   4064  CB  LYS A 263      31.696  39.061  -5.950  1.00  1.810          C  
ATOM   4065  CG  LYS A 263      31.033  37.796  -5.440  1.00  1.810          C  
ATOM   4066  CD  LYS A 263      29.543  37.964  -5.169  1.00  1.810          C  
ATOM   4067  CE  LYS A 263      28.980  36.665  -4.597  1.00  1.810          C  
ATOM   4068  NZ  LYS A 263      27.538  36.752  -4.256  1.00  1.810          N  
ATOM   4069  H   LYS A 263      33.388  36.965  -7.229  1.00  1.570          H  
ATOM   4070  HA  LYS A 263      33.608  39.881  -6.509  1.00  1.550          H  
ATOM   4071 1HB  LYS A 263      31.559  39.845  -5.205  1.00  2.180          H  
ATOM   4072 2HB  LYS A 263      31.174  39.373  -6.855  1.00  2.180          H  
ATOM   4073 1HG  LYS A 263      31.189  36.981  -6.154  1.00  2.180          H  
ATOM   4074 2HG  LYS A 263      31.498  37.519  -4.494  1.00  2.180          H  
ATOM   4075 1HD  LYS A 263      29.392  38.769  -4.450  1.00  2.180          H  
ATOM   4076 2HD  LYS A 263      29.022  38.211  -6.093  1.00  2.180          H  
ATOM   4077 1HE  LYS A 263      29.121  35.872  -5.330  1.00  2.180          H  
ATOM   4078 2HE  LYS A 263      29.536  36.414  -3.694  1.00  2.180          H  
ATOM   4079 1HZ  LYS A 263      27.251  35.852  -3.884  1.00  2.180          H  
ATOM   4080 2HZ  LYS A 263      27.393  37.470  -3.561  1.00  2.180          H  
ATOM   4081 3HZ  LYS A 263      26.998  36.965  -5.077  1.00  2.180          H  
ATOM   4082  N   GLU A 264      34.448  39.260  -4.145  1.00  1.150          N  
ATOM   4083  CA  GLU A 264      35.166  38.816  -2.923  1.00  1.080          C  
ATOM   4084  C   GLU A 264      34.310  38.016  -1.935  1.00  1.100          C  
ATOM   4085  O   GLU A 264      33.180  38.401  -1.631  1.00  1.190          O  
ATOM   4086  CB  GLU A 264      35.798  40.012  -2.204  1.00  1.540          C  
ATOM   4087  CG  GLU A 264      36.687  39.641  -0.983  1.00  1.540          C  
ATOM   4088  CD  GLU A 264      37.369  40.843  -0.380  1.00  1.540          C  
ATOM   4089  OE1 GLU A 264      37.183  41.910  -0.908  1.00  1.540          O  
ATOM   4090  OE2 GLU A 264      38.074  40.705   0.588  1.00  1.540          O  
ATOM   4091  H   GLU A 264      34.336  40.253  -4.328  1.00  1.380          H  
ATOM   4092  HA  GLU A 264      35.979  38.162  -3.225  1.00  1.300          H  
ATOM   4093 1HB  GLU A 264      36.413  40.573  -2.909  1.00  1.850          H  
ATOM   4094 2HB  GLU A 264      35.012  40.682  -1.856  1.00  1.850          H  
ATOM   4095 1HG  GLU A 264      36.070  39.180  -0.212  1.00  1.850          H  
ATOM   4096 2HG  GLU A 264      37.438  38.907  -1.295  1.00  1.850          H  
ATOM   4097  N   ALA A 265      34.868  36.899  -1.432  1.00  1.040          N  
ATOM   4098  CA  ALA A 265      34.221  36.032  -0.447  1.00  1.080          C  
ATOM   4099  C   ALA A 265      34.766  36.199   0.980  1.00  1.070          C  
ATOM   4100  O   ALA A 265      34.000  36.223   1.947  1.00  1.160          O  
ATOM   4101  CB  ALA A 265      34.419  34.569  -0.832  1.00  1.500          C  
ATOM   4102  H   ALA A 265      35.799  36.637  -1.727  1.00  1.250          H  
ATOM   4103  HA  ALA A 265      33.159  36.270  -0.443  1.00  1.300          H  
ATOM   4104 1HB  ALA A 265      33.907  33.931  -0.114  1.00  1.800          H  
ATOM   4105 2HB  ALA A 265      34.037  34.391  -1.804  1.00  1.800          H  
ATOM   4106 3HB  ALA A 265      35.473  34.337  -0.822  1.00  1.800          H  
ATOM   4107  N   ALA A 266      36.099  36.245   1.111  1.00  0.980          N  
ATOM   4108  CA  ALA A 266      36.735  36.269   2.439  1.00  1.000          C  
ATOM   4109  C   ALA A 266      38.214  36.670   2.419  1.00  0.930          C  
ATOM   4110  O   ALA A 266      38.900  36.560   1.397  1.00  0.830          O  
ATOM   4111  CB  ALA A 266      36.614  34.893   3.079  1.00  1.390          C  
ATOM   4112  H   ALA A 266      36.661  36.256   0.259  1.00  1.180          H  
ATOM   4113  HA  ALA A 266      36.204  37.000   3.048  1.00  1.200          H  
ATOM   4114 1HB  ALA A 266      37.047  34.920   4.064  1.00  1.670          H  
ATOM   4115 2HB  ALA A 266      35.567  34.607   3.154  1.00  1.670          H  
ATOM   4116 3HB  ALA A 266      37.138  34.162   2.481  1.00  1.670          H  
ATOM   4117  N   GLN A 267      38.734  37.096   3.577  1.00  1.020          N  
ATOM   4118  CA  GLN A 267      40.177  37.360   3.675  1.00  0.980          C  
ATOM   4119  C   GLN A 267      40.844  36.341   4.581  1.00  0.950          C  
ATOM   4120  O   GLN A 267      40.387  36.068   5.694  1.00  1.060          O  
ATOM   4121  CB  GLN A 267      40.458  38.786   4.122  1.00  1.390          C  
ATOM   4122  CG  GLN A 267      39.996  39.784   3.095  1.00  1.390          C  
ATOM   4123  CD  GLN A 267      40.356  41.206   3.395  1.00  1.390          C  
ATOM   4124  OE1 GLN A 267      41.138  41.502   4.308  1.00  1.390          O  
ATOM   4125  NE2 GLN A 267      39.781  42.109   2.612  1.00  1.390          N  
ATOM   4126  H   GLN A 267      38.134  37.200   4.399  1.00  1.220          H  
ATOM   4127  HA  GLN A 267      40.623  37.245   2.688  1.00  1.180          H  
ATOM   4128 1HB  GLN A 267      39.947  38.989   5.064  1.00  1.670          H  
ATOM   4129 2HB  GLN A 267      41.527  38.915   4.285  1.00  1.670          H  
ATOM   4130 1HG  GLN A 267      40.431  39.513   2.145  1.00  1.670          H  
ATOM   4131 2HG  GLN A 267      38.909  39.727   3.018  1.00  1.670          H  
ATOM   4132 1HE2 GLN A 267      39.960  43.080   2.742  1.00  1.670          H  
ATOM   4133 2HE2 GLN A 267      39.136  41.793   1.867  1.00  1.670          H  
ATOM   4134  N   LEU A 268      41.868  35.702   4.033  1.00  0.830          N  
ATOM   4135  CA  LEU A 268      42.584  34.609   4.664  1.00  0.780          C  
ATOM   4136  C   LEU A 268      44.009  34.993   5.072  1.00  0.790          C  
ATOM   4137  O   LEU A 268      44.933  34.990   4.256  1.00  0.850          O  
ATOM   4138  CB  LEU A 268      42.640  33.492   3.627  1.00  1.110          C  
ATOM   4139  CG  LEU A 268      41.371  32.629   3.331  1.00  1.110          C  
ATOM   4140  CD1 LEU A 268      40.081  33.442   3.115  1.00  1.110          C  
ATOM   4141  CD2 LEU A 268      41.642  31.938   2.065  1.00  1.110          C  
ATOM   4142  H   LEU A 268      42.168  35.972   3.093  1.00  1.000          H  
ATOM   4143  HA  LEU A 268      42.036  34.291   5.548  1.00  0.940          H  
ATOM   4144 1HB  LEU A 268      42.889  33.953   2.697  1.00  1.330          H  
ATOM   4145 2HB  LEU A 268      43.446  32.813   3.899  1.00  1.330          H  
ATOM   4146  HG  LEU A 268      41.218  31.920   4.132  1.00  1.330          H  
ATOM   4147 1HD1 LEU A 268      39.270  32.762   2.863  1.00  1.330          H  
ATOM   4148 2HD1 LEU A 268      39.812  33.961   4.014  1.00  1.330          H  
ATOM   4149 3HD1 LEU A 268      40.219  34.155   2.302  1.00  1.330          H  
ATOM   4150 1HD2 LEU A 268      40.804  31.297   1.822  1.00  1.330          H  
ATOM   4151 2HD2 LEU A 268      41.793  32.668   1.267  1.00  1.330          H  
ATOM   4152 3HD2 LEU A 268      42.523  31.350   2.180  1.00  1.330          H  
ATOM   4153  N   ASP A 269      44.210  35.313   6.337  1.00  0.850          N  
ATOM   4154  CA  ASP A 269      45.511  35.756   6.819  1.00  0.900          C  
ATOM   4155  C   ASP A 269      46.402  34.548   7.149  1.00  0.850          C  
ATOM   4156  O   ASP A 269      46.035  33.699   7.967  1.00  0.830          O  
ATOM   4157  CB  ASP A 269      45.310  36.761   7.964  1.00  1.240          C  
ATOM   4158  CG  ASP A 269      46.562  37.331   8.571  1.00  1.240          C  
ATOM   4159  OD1 ASP A 269      47.579  36.659   8.518  1.00  1.240          O  
ATOM   4160  OD2 ASP A 269      46.511  38.406   9.133  1.00  1.240          O  
ATOM   4161  H   ASP A 269      43.443  35.282   7.013  1.00  1.020          H  
ATOM   4162  HA  ASP A 269      46.006  36.303   6.014  1.00  1.080          H  
ATOM   4163 1HB  ASP A 269      44.735  37.606   7.574  1.00  1.490          H  
ATOM   4164 2HB  ASP A 269      44.718  36.328   8.725  1.00  1.490          H  
ATOM   4165  N   LEU A 270      47.522  34.394   6.430  1.00  0.910          N  
ATOM   4166  CA  LEU A 270      48.377  33.228   6.639  1.00  0.910          C  
ATOM   4167  C   LEU A 270      49.192  33.384   7.931  1.00  0.810          C  
ATOM   4168  O   LEU A 270      49.787  32.421   8.423  1.00  0.760          O  
ATOM   4169  CB  LEU A 270      49.306  33.013   5.429  1.00  1.270          C  
ATOM   4170  CG  LEU A 270      48.605  32.645   4.056  1.00  1.270          C  
ATOM   4171  CD1 LEU A 270      49.667  32.634   2.946  1.00  1.270          C  
ATOM   4172  CD2 LEU A 270      47.893  31.257   4.141  1.00  1.270          C  
ATOM   4173  H   LEU A 270      47.805  35.117   5.754  1.00  1.090          H  
ATOM   4174  HA  LEU A 270      47.740  32.360   6.753  1.00  1.090          H  
ATOM   4175 1HB  LEU A 270      49.868  33.936   5.269  1.00  1.530          H  
ATOM   4176 2HB  LEU A 270      50.011  32.222   5.672  1.00  1.530          H  
ATOM   4177  HG  LEU A 270      47.864  33.416   3.813  1.00  1.530          H  
ATOM   4178 1HD1 LEU A 270      49.194  32.407   1.990  1.00  1.530          H  
ATOM   4179 2HD1 LEU A 270      50.141  33.616   2.889  1.00  1.530          H  
ATOM   4180 3HD1 LEU A 270      50.420  31.882   3.159  1.00  1.530          H  
ATOM   4181 1HD2 LEU A 270      47.416  31.030   3.183  1.00  1.530          H  
ATOM   4182 2HD2 LEU A 270      48.613  30.478   4.373  1.00  1.530          H  
ATOM   4183 3HD2 LEU A 270      47.135  31.277   4.908  1.00  1.530          H  
ATOM   4184  N   GLY A 271      49.240  34.609   8.473  1.00  0.860          N  
ATOM   4185  CA  GLY A 271      49.897  34.892   9.738  1.00  0.870          C  
ATOM   4186  C   GLY A 271      48.990  34.272  10.786  1.00  0.800          C  
ATOM   4187  O   GLY A 271      49.428  33.593  11.729  1.00  0.820          O  
ATOM   4188  H   GLY A 271      48.710  35.372   8.041  1.00  1.030          H  
ATOM   4189 1HA  GLY A 271      50.895  34.459   9.770  1.00  1.040          H  
ATOM   4190 2HA  GLY A 271      49.961  35.970   9.882  1.00  1.040          H  
ATOM   4191  N   VAL A 272      47.698  34.501  10.567  1.00  0.790          N  
ATOM   4192  CA  VAL A 272      46.634  33.941  11.382  1.00  0.830          C  
ATOM   4193  C   VAL A 272      46.618  32.414  11.275  1.00  0.730          C  
ATOM   4194  O   VAL A 272      46.602  31.735  12.298  1.00  0.740          O  
ATOM   4195  CB  VAL A 272      45.273  34.563  11.011  1.00  1.150          C  
ATOM   4196  CG1 VAL A 272      44.174  33.853  11.639  1.00  1.150          C  
ATOM   4197  CG2 VAL A 272      45.242  35.990  11.515  1.00  1.150          C  
ATOM   4198  H   VAL A 272      47.494  35.134   9.781  1.00  0.950          H  
ATOM   4199  HA  VAL A 272      46.829  34.213  12.417  1.00  1.000          H  
ATOM   4200  HB  VAL A 272      45.138  34.525   9.966  1.00  1.380          H  
ATOM   4201 1HG1 VAL A 272      43.232  34.321  11.376  1.00  1.380          H  
ATOM   4202 2HG1 VAL A 272      44.157  32.831  11.313  1.00  1.380          H  
ATOM   4203 3HG1 VAL A 272      44.336  33.909  12.701  1.00  1.380          H  
ATOM   4204 1HG2 VAL A 272      44.290  36.454  11.254  1.00  1.380          H  
ATOM   4205 2HG2 VAL A 272      45.364  35.994  12.596  1.00  1.380          H  
ATOM   4206 3HG2 VAL A 272      46.048  36.549  11.075  1.00  1.380          H  
ATOM   4207  N   LEU A 273      46.717  31.853  10.067  1.00  0.730          N  
ATOM   4208  CA  LEU A 273      46.750  30.397   9.964  1.00  0.750          C  
ATOM   4209  C   LEU A 273      47.893  29.823  10.806  1.00  0.670          C  
ATOM   4210  O   LEU A 273      47.675  28.858  11.547  1.00  0.710          O  
ATOM   4211  CB  LEU A 273      46.905  29.937   8.503  1.00  1.040          C  
ATOM   4212  CG  LEU A 273      46.986  28.375   8.246  1.00  1.040          C  
ATOM   4213  CD1 LEU A 273      45.683  27.675   8.716  1.00  1.040          C  
ATOM   4214  CD2 LEU A 273      47.242  28.113   6.735  1.00  1.040          C  
ATOM   4215  H   LEU A 273      46.689  32.445   9.233  1.00  0.880          H  
ATOM   4216  HA  LEU A 273      45.814  30.017  10.357  1.00  0.900          H  
ATOM   4217 1HB  LEU A 273      46.083  30.340   7.934  1.00  1.250          H  
ATOM   4218 2HB  LEU A 273      47.827  30.367   8.115  1.00  1.250          H  
ATOM   4219  HG  LEU A 273      47.815  27.958   8.823  1.00  1.250          H  
ATOM   4220 1HD1 LEU A 273      45.779  26.622   8.535  1.00  1.250          H  
ATOM   4221 2HD1 LEU A 273      45.532  27.837   9.781  1.00  1.250          H  
ATOM   4222 3HD1 LEU A 273      44.828  28.045   8.178  1.00  1.250          H  
ATOM   4223 1HD2 LEU A 273      47.319  27.041   6.558  1.00  1.250          H  
ATOM   4224 2HD2 LEU A 273      46.433  28.508   6.143  1.00  1.250          H  
ATOM   4225 3HD2 LEU A 273      48.174  28.596   6.435  1.00  1.250          H  
ATOM   4226  N   LYS A 274      49.104  30.407  10.715  1.00  0.630          N  
ATOM   4227  CA  LYS A 274      50.228  29.925  11.524  1.00  0.680          C  
ATOM   4228  C   LYS A 274      49.926  30.059  13.025  1.00  0.680          C  
ATOM   4229  O   LYS A 274      50.248  29.162  13.810  1.00  0.750          O  
ATOM   4230  CB  LYS A 274      51.508  30.705  11.212  1.00  0.930          C  
ATOM   4231  CG  LYS A 274      52.145  30.454   9.844  1.00  0.930          C  
ATOM   4232  CD  LYS A 274      53.382  31.361   9.671  1.00  0.930          C  
ATOM   4233  CE  LYS A 274      53.954  31.310   8.250  1.00  0.930          C  
ATOM   4234  NZ  LYS A 274      55.147  32.235   8.080  1.00  0.930          N  
ATOM   4235  H   LYS A 274      49.247  31.183  10.059  1.00  0.760          H  
ATOM   4236  HA  LYS A 274      50.386  28.873  11.296  1.00  0.820          H  
ATOM   4237 1HB  LYS A 274      51.287  31.772  11.269  1.00  1.120          H  
ATOM   4238 2HB  LYS A 274      52.252  30.487  11.973  1.00  1.120          H  
ATOM   4239 1HG  LYS A 274      52.452  29.410   9.778  1.00  1.120          H  
ATOM   4240 2HG  LYS A 274      51.426  30.651   9.055  1.00  1.120          H  
ATOM   4241 1HD  LYS A 274      53.100  32.392   9.894  1.00  1.120          H  
ATOM   4242 2HD  LYS A 274      54.158  31.057  10.373  1.00  1.120          H  
ATOM   4243 1HE  LYS A 274      54.253  30.292   8.007  1.00  1.120          H  
ATOM   4244 2HE  LYS A 274      53.170  31.624   7.563  1.00  1.120          H  
ATOM   4245 1HZ  LYS A 274      55.519  32.223   7.090  1.00  1.120          H  
ATOM   4246 2HZ  LYS A 274      54.863  33.177   8.296  1.00  1.120          H  
ATOM   4247 3HZ  LYS A 274      55.884  31.957   8.708  1.00  1.120          H  
ATOM   4248  N   THR A 275      49.290  31.172  13.413  1.00  0.690          N  
ATOM   4249  CA  THR A 275      48.928  31.452  14.802  1.00  0.780          C  
ATOM   4250  C   THR A 275      47.987  30.384  15.363  1.00  0.760          C  
ATOM   4251  O   THR A 275      48.206  29.888  16.477  1.00  0.830          O  
ATOM   4252  CB  THR A 275      48.262  32.844  14.909  1.00  1.060          C  
ATOM   4253  OG1 THR A 275      49.194  33.860  14.485  1.00  1.060          O  
ATOM   4254  CG2 THR A 275      47.824  33.122  16.323  1.00  1.060          C  
ATOM   4255  H   THR A 275      49.112  31.897  12.713  1.00  0.830          H  
ATOM   4256  HA  THR A 275      49.837  31.452  15.402  1.00  0.940          H  
ATOM   4257  HB  THR A 275      47.394  32.878  14.282  1.00  1.270          H  
ATOM   4258  HG1 THR A 275      49.377  33.763  13.521  1.00  1.270          H  
ATOM   4259 1HG2 THR A 275      47.351  34.103  16.374  1.00  1.270          H  
ATOM   4260 2HG2 THR A 275      47.108  32.370  16.639  1.00  1.270          H  
ATOM   4261 3HG2 THR A 275      48.680  33.104  16.991  1.00  1.270          H  
ATOM   4262  N   TYR A 276      46.952  30.037  14.592  1.00  0.720          N  
ATOM   4263  CA  TYR A 276      45.996  29.007  14.996  1.00  0.800          C  
ATOM   4264  C   TYR A 276      46.625  27.623  14.987  1.00  0.760          C  
ATOM   4265  O   TYR A 276      46.305  26.782  15.823  1.00  0.860          O  
ATOM   4266  CB  TYR A 276      44.772  29.025  14.105  1.00  1.090          C  
ATOM   4267  CG  TYR A 276      43.710  30.036  14.467  1.00  1.090          C  
ATOM   4268  CD1 TYR A 276      43.703  31.272  13.915  1.00  1.090          C  
ATOM   4269  CD2 TYR A 276      42.684  29.671  15.308  1.00  1.090          C  
ATOM   4270  CE1 TYR A 276      42.688  32.151  14.197  1.00  1.090          C  
ATOM   4271  CE2 TYR A 276      41.659  30.555  15.580  1.00  1.090          C  
ATOM   4272  CZ  TYR A 276      41.675  31.804  15.014  1.00  1.090          C  
ATOM   4273  OH  TYR A 276      40.671  32.730  15.257  1.00  1.090          O  
ATOM   4274  H   TYR A 276      46.829  30.538  13.707  1.00  0.860          H  
ATOM   4275  HA  TYR A 276      45.682  29.217  16.020  1.00  0.960          H  
ATOM   4276 1HB  TYR A 276      45.094  29.229  13.079  1.00  1.310          H  
ATOM   4277 2HB  TYR A 276      44.320  28.046  14.110  1.00  1.310          H  
ATOM   4278  HD1 TYR A 276      44.489  31.558  13.256  1.00  1.310          H  
ATOM   4279  HD2 TYR A 276      42.678  28.675  15.749  1.00  1.310          H  
ATOM   4280  HE1 TYR A 276      42.670  33.129  13.769  1.00  1.310          H  
ATOM   4281  HE2 TYR A 276      40.850  30.256  16.235  1.00  1.310          H  
ATOM   4282  HH  TYR A 276      40.838  33.560  14.728  1.00  1.310          H  
ATOM   4283  N   MET A 277      47.513  27.365  14.033  1.00  0.730          N  
ATOM   4284  CA  MET A 277      48.213  26.098  13.990  1.00  0.790          C  
ATOM   4285  C   MET A 277      48.993  25.877  15.281  1.00  0.820          C  
ATOM   4286  O   MET A 277      48.941  24.795  15.866  1.00  0.860          O  
ATOM   4287  CB  MET A 277      49.162  26.108  12.796  1.00  1.080          C  
ATOM   4288  CG  MET A 277      50.088  24.914  12.629  1.00  1.080          C  
ATOM   4289  SD  MET A 277      51.203  25.145  11.251  1.00  1.080          S  
ATOM   4290  CE  MET A 277      52.409  26.328  11.922  1.00  1.080          C  
ATOM   4291  H   MET A 277      47.689  28.057  13.300  1.00  0.880          H  
ATOM   4292  HA  MET A 277      47.484  25.299  13.885  1.00  0.950          H  
ATOM   4293 1HB  MET A 277      48.578  26.202  11.882  1.00  1.300          H  
ATOM   4294 2HB  MET A 277      49.769  26.981  12.858  1.00  1.300          H  
ATOM   4295 1HG  MET A 277      50.693  24.788  13.529  1.00  1.300          H  
ATOM   4296 2HG  MET A 277      49.550  24.006  12.476  1.00  1.300          H  
ATOM   4297 1HE  MET A 277      53.164  26.551  11.174  1.00  1.300          H  
ATOM   4298 2HE  MET A 277      51.916  27.250  12.214  1.00  1.300          H  
ATOM   4299 3HE  MET A 277      52.895  25.886  12.797  1.00  1.300          H  
ATOM   4300  N   LYS A 278      49.720  26.911  15.711  1.00  0.900          N  
ATOM   4301  CA  LYS A 278      50.556  26.854  16.899  1.00  1.000          C  
ATOM   4302  C   LYS A 278      49.845  26.854  18.266  1.00  1.090          C  
ATOM   4303  O   LYS A 278      50.296  26.141  19.168  1.00  1.610          O  
ATOM   4304  CB  LYS A 278      51.576  27.983  16.832  1.00  1.360          C  
ATOM   4305  CG  LYS A 278      52.638  27.765  15.754  1.00  1.360          C  
ATOM   4306  CD  LYS A 278      53.623  28.912  15.682  1.00  1.360          C  
ATOM   4307  CE  LYS A 278      54.664  28.670  14.594  1.00  1.360          C  
ATOM   4308  NZ  LYS A 278      55.640  29.796  14.494  1.00  1.360          N  
ATOM   4309  H   LYS A 278      49.730  27.765  15.145  1.00  1.080          H  
ATOM   4310  HA  LYS A 278      51.112  25.920  16.843  1.00  1.200          H  
ATOM   4311 1HB  LYS A 278      51.057  28.920  16.606  1.00  1.630          H  
ATOM   4312 2HB  LYS A 278      52.067  28.097  17.796  1.00  1.630          H  
ATOM   4313 1HG  LYS A 278      53.175  26.839  15.960  1.00  1.630          H  
ATOM   4314 2HG  LYS A 278      52.144  27.661  14.789  1.00  1.630          H  
ATOM   4315 1HD  LYS A 278      53.080  29.834  15.457  1.00  1.630          H  
ATOM   4316 2HD  LYS A 278      54.125  29.028  16.642  1.00  1.630          H  
ATOM   4317 1HE  LYS A 278      55.205  27.750  14.817  1.00  1.630          H  
ATOM   4318 2HE  LYS A 278      54.155  28.557  13.636  1.00  1.630          H  
ATOM   4319 1HZ  LYS A 278      56.311  29.597  13.763  1.00  1.630          H  
ATOM   4320 2HZ  LYS A 278      55.148  30.651  14.274  1.00  1.630          H  
ATOM   4321 3HZ  LYS A 278      56.126  29.903  15.373  1.00  1.630          H  
ATOM   4322  N   SER A 279      48.771  27.642  18.467  1.00  1.450          N  
ATOM   4323  CA  SER A 279      48.159  27.645  19.806  1.00  1.610          C  
ATOM   4324  C   SER A 279      46.659  27.952  19.887  1.00  1.530          C  
ATOM   4325  O   SER A 279      45.943  27.998  18.892  1.00  2.060          O  
ATOM   4326  CB  SER A 279      48.874  28.635  20.701  1.00  2.190          C  
ATOM   4327  OG  SER A 279      48.481  28.467  22.042  1.00  2.190          O  
ATOM   4328  H   SER A 279      48.414  28.253  17.725  1.00  1.740          H  
ATOM   4329  HA  SER A 279      48.301  26.651  20.227  1.00  1.930          H  
ATOM   4330 1HB  SER A 279      49.951  28.501  20.610  1.00  2.630          H  
ATOM   4331 2HB  SER A 279      48.636  29.649  20.374  1.00  2.630          H  
ATOM   4332  HG  SER A 279      49.005  29.103  22.547  1.00  2.630          H  
ATOM   4333  N   ASN A 280      46.182  28.084  21.124  1.00  2.040          N  
ATOM   4334  CA  ASN A 280      44.779  28.357  21.454  1.00  2.890          C  
ATOM   4335  C   ASN A 280      44.411  29.829  21.291  1.00  2.750          C  
ATOM   4336  O   ASN A 280      45.074  30.705  21.844  1.00  2.990          O  
ATOM   4337  CB  ASN A 280      44.459  27.877  22.855  1.00  3.710          C  
ATOM   4338  CG  ASN A 280      43.001  28.055  23.214  1.00  3.710          C  
ATOM   4339  OD1 ASN A 280      42.591  29.172  23.555  1.00  3.710          O  
ATOM   4340  ND2 ASN A 280      42.215  27.011  23.129  1.00  3.710          N  
ATOM   4341  H   ASN A 280      46.859  28.022  21.878  1.00  2.450          H  
ATOM   4342  HA  ASN A 280      44.150  27.798  20.755  1.00  3.470          H  
ATOM   4343 1HB  ASN A 280      44.722  26.823  22.947  1.00  4.450          H  
ATOM   4344 2HB  ASN A 280      45.066  28.431  23.570  1.00  4.450          H  
ATOM   4345 1HD2 ASN A 280      41.241  27.092  23.352  1.00  4.450          H  
ATOM   4346 2HD2 ASN A 280      42.579  26.130  22.831  1.00  4.450          H  
ATOM   4347  N   GLU A 281      43.338  30.097  20.549  1.00  2.890          N  
ATOM   4348  CA  GLU A 281      42.873  31.470  20.289  1.00  3.140          C  
ATOM   4349  C   GLU A 281      41.524  31.736  20.949  1.00  3.320          C  
ATOM   4350  O   GLU A 281      40.654  32.393  20.376  1.00  3.920          O  
ATOM   4351  CB  GLU A 281      42.830  31.743  18.786  1.00  4.300          C  
ATOM   4352  CG  GLU A 281      44.216  31.773  18.121  1.00  4.300          C  
ATOM   4353  CD  GLU A 281      45.015  32.980  18.559  1.00  4.300          C  
ATOM   4354  OE1 GLU A 281      44.426  34.040  18.659  1.00  4.300          O  
ATOM   4355  OE2 GLU A 281      46.190  32.855  18.818  1.00  4.300          O  
ATOM   4356  H   GLU A 281      42.807  29.317  20.143  1.00  3.470          H  
ATOM   4357  HA  GLU A 281      43.593  32.165  20.726  1.00  3.770          H  
ATOM   4358 1HB  GLU A 281      42.257  30.961  18.306  1.00  5.160          H  
ATOM   4359 2HB  GLU A 281      42.321  32.690  18.590  1.00  5.160          H  
ATOM   4360 1HG  GLU A 281      44.757  30.860  18.380  1.00  5.160          H  
ATOM   4361 2HG  GLU A 281      44.104  31.797  17.050  1.00  5.160          H  
ATOM   4362  N   GLU A 282      41.344  31.151  22.142  1.00  3.280          N  
ATOM   4363  CA  GLU A 282      40.104  31.149  22.929  1.00  3.740          C  
ATOM   4364  C   GLU A 282      39.073  30.309  22.190  1.00  3.580          C  
ATOM   4365  O   GLU A 282      37.862  30.412  22.398  1.00  3.650          O  
ATOM   4366  CB  GLU A 282      39.562  32.570  23.180  1.00  5.050          C  
ATOM   4367  CG  GLU A 282      40.508  33.503  23.951  1.00  5.050          C  
ATOM   4368  CD  GLU A 282      39.887  34.860  24.240  1.00  5.050          C  
ATOM   4369  OE1 GLU A 282      38.910  35.183  23.609  1.00  5.050          O  
ATOM   4370  OE2 GLU A 282      40.390  35.561  25.089  1.00  5.050          O  
ATOM   4371  H   GLU A 282      42.132  30.643  22.550  1.00  3.940          H  
ATOM   4372  HA  GLU A 282      40.304  30.682  23.893  1.00  4.490          H  
ATOM   4373 1HB  GLU A 282      39.280  33.049  22.247  1.00  6.060          H  
ATOM   4374 2HB  GLU A 282      38.652  32.491  23.774  1.00  6.060          H  
ATOM   4375 1HG  GLU A 282      40.786  33.030  24.891  1.00  6.060          H  
ATOM   4376 2HG  GLU A 282      41.415  33.642  23.364  1.00  6.060          H  
ATOM   4377  N   THR A 283      39.605  29.430  21.356  1.00  3.820          N  
ATOM   4378  CA  THR A 283      38.874  28.467  20.575  1.00  4.090          C  
ATOM   4379  C   THR A 283      39.801  27.400  20.034  1.00  3.630          C  
ATOM   4380  O   THR A 283      41.010  27.620  19.844  1.00  4.030          O  
ATOM   4381  CB  THR A 283      38.114  29.114  19.416  1.00  5.620          C  
ATOM   4382  OG1 THR A 283      37.335  28.102  18.769  1.00  5.620          O  
ATOM   4383  CG2 THR A 283      39.069  29.758  18.392  1.00  5.620          C  
ATOM   4384  H   THR A 283      40.607  29.453  21.277  1.00  4.580          H  
ATOM   4385  HA  THR A 283      38.145  27.980  21.222  1.00  4.910          H  
ATOM   4386  HB  THR A 283      37.452  29.871  19.812  1.00  6.740          H  
ATOM   4387  HG1 THR A 283      36.650  28.557  18.214  1.00  6.740          H  
ATOM   4388 1HG2 THR A 283      38.478  30.205  17.588  1.00  6.740          H  
ATOM   4389 2HG2 THR A 283      39.658  30.528  18.875  1.00  6.740          H  
ATOM   4390 3HG2 THR A 283      39.736  29.007  17.969  1.00  6.740          H  
ATOM   4391  N   MET A 284      39.218  26.233  19.775  1.00  3.420          N  
ATOM   4392  CA  MET A 284      39.913  25.121  19.133  1.00  3.380          C  
ATOM   4393  C   MET A 284      39.712  25.165  17.620  1.00  2.930          C  
ATOM   4394  O   MET A 284      40.240  24.334  16.873  1.00  3.250          O  
ATOM   4395  CB  MET A 284      39.400  23.795  19.685  1.00  4.750          C  
ATOM   4396  CG  MET A 284      39.642  23.584  21.184  1.00  4.750          C  
ATOM   4397  SD  MET A 284      41.391  23.631  21.667  1.00  4.750          S  
ATOM   4398  CE  MET A 284      42.047  22.146  20.920  1.00  4.750          C  
ATOM   4399  H   MET A 284      38.233  26.144  19.988  1.00  4.100          H  
ATOM   4400  HA  MET A 284      40.980  25.211  19.330  1.00  4.060          H  
ATOM   4401 1HB  MET A 284      38.327  23.735  19.513  1.00  5.700          H  
ATOM   4402 2HB  MET A 284      39.854  22.975  19.136  1.00  5.700          H  
ATOM   4403 1HG  MET A 284      39.118  24.361  21.737  1.00  5.700          H  
ATOM   4404 2HG  MET A 284      39.228  22.618  21.482  1.00  5.700          H  
ATOM   4405 1HE  MET A 284      43.095  22.073  21.169  1.00  5.700          H  
ATOM   4406 2HE  MET A 284      41.516  21.275  21.300  1.00  5.700          H  
ATOM   4407 3HE  MET A 284      41.938  22.194  19.835  1.00  5.700          H  
ATOM   4408  N   ALA A 285      38.883  26.103  17.178  1.00  2.730          N  
ATOM   4409  CA  ALA A 285      38.569  26.284  15.775  1.00  2.660          C  
ATOM   4410  C   ALA A 285      39.784  26.763  15.017  1.00  2.230          C  
ATOM   4411  O   ALA A 285      40.616  27.470  15.574  1.00  2.660          O  
ATOM   4412  CB  ALA A 285      37.450  27.271  15.602  1.00  3.750          C  
ATOM   4413  H   ALA A 285      38.466  26.743  17.853  1.00  3.280          H  
ATOM   4414  HA  ALA A 285      38.266  25.321  15.366  1.00  3.190          H  
ATOM   4415 1HB  ALA A 285      37.256  27.339  14.548  1.00  4.500          H  
ATOM   4416 2HB  ALA A 285      36.561  26.923  16.123  1.00  4.500          H  
ATOM   4417 3HB  ALA A 285      37.741  28.245  15.994  1.00  4.500          H  
ATOM   4418  N   LYS A 286      39.876  26.397  13.741  1.00  1.900          N  
ATOM   4419  CA  LYS A 286      40.956  26.871  12.889  1.00  1.970          C  
ATOM   4420  C   LYS A 286      40.383  27.520  11.624  1.00  1.410          C  
ATOM   4421  O   LYS A 286      39.321  27.118  11.141  1.00  1.840          O  
ATOM   4422  CB  LYS A 286      41.914  25.709  12.583  1.00  2.730          C  
ATOM   4423  CG  LYS A 286      42.643  25.224  13.848  1.00  2.730          C  
ATOM   4424  CD  LYS A 286      43.586  24.044  13.627  1.00  2.730          C  
ATOM   4425  CE  LYS A 286      42.836  22.713  13.523  1.00  2.730          C  
ATOM   4426  NZ  LYS A 286      42.113  22.371  14.809  1.00  2.730          N  
ATOM   4427  H   LYS A 286      39.167  25.789  13.351  1.00  2.280          H  
ATOM   4428  HA  LYS A 286      41.508  27.612  13.458  1.00  2.360          H  
ATOM   4429 1HB  LYS A 286      41.341  24.879  12.178  1.00  3.280          H  
ATOM   4430 2HB  LYS A 286      42.648  25.985  11.834  1.00  3.280          H  
ATOM   4431 1HG  LYS A 286      43.219  26.043  14.263  1.00  3.280          H  
ATOM   4432 2HG  LYS A 286      41.910  24.944  14.591  1.00  3.280          H  
ATOM   4433 1HD  LYS A 286      44.166  24.202  12.726  1.00  3.280          H  
ATOM   4434 2HD  LYS A 286      44.275  23.982  14.475  1.00  3.280          H  
ATOM   4435 1HE  LYS A 286      42.118  22.752  12.711  1.00  3.280          H  
ATOM   4436 2HE  LYS A 286      43.561  21.924  13.314  1.00  3.280          H  
ATOM   4437 1HZ  LYS A 286      41.654  21.485  14.714  1.00  3.280          H  
ATOM   4438 2HZ  LYS A 286      42.772  22.315  15.603  1.00  3.280          H  
ATOM   4439 3HZ  LYS A 286      41.423  23.078  15.039  1.00  3.280          H  
ATOM   4440  N   PRO A 287      41.077  28.502  11.025  1.00  1.080          N  
ATOM   4441  CA  PRO A 287      40.705  29.226   9.832  1.00  1.440          C  
ATOM   4442  C   PRO A 287      40.965  28.379   8.618  1.00  1.180          C  
ATOM   4443  O   PRO A 287      41.840  28.696   7.812  1.00  1.190          O  
ATOM   4444  CB  PRO A 287      41.637  30.431   9.886  1.00  2.160          C  
ATOM   4445  CG  PRO A 287      42.849  29.909  10.548  1.00  2.160          C  
ATOM   4446  CD  PRO A 287      42.323  28.959  11.588  1.00  2.160          C  
ATOM   4447  HA  PRO A 287      39.647  29.523   9.891  1.00  1.730          H  
ATOM   4448 1HB  PRO A 287      41.837  30.795   8.872  1.00  2.590          H  
ATOM   4449 2HB  PRO A 287      41.169  31.252  10.454  1.00  2.590          H  
ATOM   4450 1HG  PRO A 287      43.482  29.414   9.802  1.00  2.590          H  
ATOM   4451 2HG  PRO A 287      43.442  30.715  10.972  1.00  2.590          H  
ATOM   4452 1HD  PRO A 287      43.047  28.164  11.748  1.00  2.590          H  
ATOM   4453 2HD  PRO A 287      42.089  29.512  12.474  1.00  2.590          H  
ATOM   4454  N   MET A 288      40.171  27.322   8.493  1.00  1.120          N  
ATOM   4455  CA  MET A 288      40.346  26.302   7.472  1.00  1.050          C  
ATOM   4456  C   MET A 288      40.396  26.864   6.058  1.00  1.010          C  
ATOM   4457  O   MET A 288      41.102  26.317   5.208  1.00  0.990          O  
ATOM   4458  CB  MET A 288      39.212  25.282   7.558  1.00  1.500          C  
ATOM   4459  CG  MET A 288      39.198  24.406   8.834  1.00  1.500          C  
ATOM   4460  SD  MET A 288      40.705  23.461   9.121  1.00  1.500          S  
ATOM   4461  CE  MET A 288      40.698  22.301   7.744  1.00  1.500          C  
ATOM   4462  H   MET A 288      39.467  27.188   9.223  1.00  1.340          H  
ATOM   4463  HA  MET A 288      41.292  25.801   7.660  1.00  1.260          H  
ATOM   4464 1HB  MET A 288      38.261  25.811   7.528  1.00  1.800          H  
ATOM   4465 2HB  MET A 288      39.239  24.636   6.688  1.00  1.800          H  
ATOM   4466 1HG  MET A 288      39.028  25.039   9.700  1.00  1.800          H  
ATOM   4467 2HG  MET A 288      38.369  23.705   8.767  1.00  1.800          H  
ATOM   4468 1HE  MET A 288      41.574  21.655   7.810  1.00  1.800          H  
ATOM   4469 2HE  MET A 288      39.794  21.691   7.786  1.00  1.800          H  
ATOM   4470 3HE  MET A 288      40.729  22.842   6.801  1.00  1.800          H  
ATOM   4471  N   SER A 289      39.718  27.986   5.791  1.00  1.050          N  
ATOM   4472  CA  SER A 289      39.750  28.542   4.443  1.00  1.030          C  
ATOM   4473  C   SER A 289      41.176  28.928   4.009  1.00  0.920          C  
ATOM   4474  O   SER A 289      41.474  28.928   2.809  1.00  0.870          O  
ATOM   4475  CB  SER A 289      38.815  29.735   4.356  1.00  1.450          C  
ATOM   4476  OG  SER A 289      39.238  30.777   5.188  1.00  1.450          O  
ATOM   4477  H   SER A 289      39.144  28.435   6.492  1.00  1.260          H  
ATOM   4478  HA  SER A 289      39.379  27.783   3.757  1.00  1.240          H  
ATOM   4479 1HB  SER A 289      38.774  30.085   3.322  1.00  1.740          H  
ATOM   4480 2HB  SER A 289      37.811  29.429   4.635  1.00  1.740          H  
ATOM   4481  HG  SER A 289      38.639  31.514   5.012  1.00  1.740          H  
ATOM   4482  N   ALA A 290      42.068  29.221   4.970  1.00  0.920          N  
ATOM   4483  CA  ALA A 290      43.448  29.568   4.669  1.00  0.880          C  
ATOM   4484  C   ALA A 290      44.193  28.342   4.132  1.00  0.790          C  
ATOM   4485  O   ALA A 290      45.150  28.481   3.358  1.00  0.720          O  
ATOM   4486  CB  ALA A 290      44.115  30.162   5.886  1.00  1.250          C  
ATOM   4487  H   ALA A 290      41.789  29.194   5.956  1.00  1.100          H  
ATOM   4488  HA  ALA A 290      43.454  30.317   3.889  1.00  1.060          H  
ATOM   4489 1HB  ALA A 290      45.128  30.441   5.647  1.00  1.500          H  
ATOM   4490 2HB  ALA A 290      43.564  31.042   6.208  1.00  1.500          H  
ATOM   4491 3HB  ALA A 290      44.107  29.435   6.670  1.00  1.500          H  
ATOM   4492  N   ILE A 291      43.778  27.144   4.571  1.00  0.840          N  
ATOM   4493  CA  ILE A 291      44.375  25.885   4.162  1.00  0.830          C  
ATOM   4494  C   ILE A 291      43.875  25.628   2.771  1.00  0.720          C  
ATOM   4495  O   ILE A 291      44.619  25.141   1.925  1.00  0.730          O  
ATOM   4496  CB  ILE A 291      43.991  24.700   5.058  1.00  1.170          C  
ATOM   4497  CG1 ILE A 291      44.543  24.940   6.445  1.00  1.170          C  
ATOM   4498  CG2 ILE A 291      44.568  23.367   4.435  1.00  1.170          C  
ATOM   4499  CD1 ILE A 291      43.987  24.020   7.461  1.00  1.170          C  
ATOM   4500  H   ILE A 291      42.967  27.082   5.184  1.00  1.010          H  
ATOM   4501  HA  ILE A 291      45.459  25.985   4.144  1.00  1.000          H  
ATOM   4502  HB  ILE A 291      42.909  24.626   5.137  1.00  1.400          H  
ATOM   4503 1HG1 ILE A 291      45.628  24.849   6.432  1.00  1.400          H  
ATOM   4504 2HG1 ILE A 291      44.284  25.953   6.739  1.00  1.400          H  
ATOM   4505 1HG2 ILE A 291      44.312  22.514   5.050  1.00  1.400          H  
ATOM   4506 2HG2 ILE A 291      44.153  23.202   3.443  1.00  1.400          H  
ATOM   4507 3HG2 ILE A 291      45.655  23.438   4.357  1.00  1.400          H  
ATOM   4508 1HD1 ILE A 291      44.371  24.265   8.422  1.00  1.400          H  
ATOM   4509 2HD1 ILE A 291      42.928  24.146   7.468  1.00  1.400          H  
ATOM   4510 3HD1 ILE A 291      44.229  22.991   7.236  1.00  1.400          H  
ATOM   4511  N   GLN A 292      42.577  25.873   2.560  1.00  0.680          N  
ATOM   4512  CA  GLN A 292      41.979  25.647   1.253  1.00  0.630          C  
ATOM   4513  C   GLN A 292      42.699  26.495   0.217  1.00  0.590          C  
ATOM   4514  O   GLN A 292      42.959  26.016  -0.882  1.00  0.590          O  
ATOM   4515  CB  GLN A 292      40.494  26.004   1.248  1.00  0.900          C  
ATOM   4516  CG  GLN A 292      39.613  25.077   2.063  1.00  0.900          C  
ATOM   4517  CD  GLN A 292      38.179  25.566   2.107  1.00  0.900          C  
ATOM   4518  OE1 GLN A 292      37.918  26.746   1.842  1.00  0.900          O  
ATOM   4519  NE2 GLN A 292      37.251  24.679   2.435  1.00  0.900          N  
ATOM   4520  H   GLN A 292      42.017  26.219   3.346  1.00  0.820          H  
ATOM   4521  HA  GLN A 292      42.095  24.598   0.986  1.00  0.760          H  
ATOM   4522 1HB  GLN A 292      40.364  27.013   1.613  1.00  1.080          H  
ATOM   4523 2HB  GLN A 292      40.128  25.989   0.221  1.00  1.080          H  
ATOM   4524 1HG  GLN A 292      39.629  24.086   1.614  1.00  1.080          H  
ATOM   4525 2HG  GLN A 292      39.997  25.033   3.085  1.00  1.080          H  
ATOM   4526 1HE2 GLN A 292      36.288  24.952   2.476  1.00  1.080          H  
ATOM   4527 2HE2 GLN A 292      37.509  23.734   2.642  1.00  1.080          H  
ATOM   4528  N   CYS A 293      43.041  27.745   0.558  1.00  0.590          N  
ATOM   4529  CA  CYS A 293      43.794  28.551  -0.385  1.00  0.570          C  
ATOM   4530  C   CYS A 293      45.130  27.914  -0.659  1.00  0.570          C  
ATOM   4531  O   CYS A 293      45.500  27.699  -1.808  1.00  0.570          O  
ATOM   4532  CB  CYS A 293      44.072  29.942   0.118  1.00  0.810          C  
ATOM   4533  SG  CYS A 293      45.031  30.891  -1.055  1.00  0.810          S  
ATOM   4534  H   CYS A 293      42.738  28.121   1.463  1.00  0.710          H  
ATOM   4535  HA  CYS A 293      43.232  28.618  -1.315  1.00  0.680          H  
ATOM   4536 1HB  CYS A 293      43.151  30.440   0.276  1.00  0.970          H  
ATOM   4537 2HB  CYS A 293      44.608  29.903   1.071  1.00  0.970          H  
ATOM   4538  HG  CYS A 293      44.187  30.726  -2.080  1.00  0.970          H  
ATOM   4539  N   LEU A 294      45.855  27.550   0.398  1.00  0.590          N  
ATOM   4540  CA  LEU A 294      47.171  26.970   0.218  1.00  0.600          C  
ATOM   4541  C   LEU A 294      47.090  25.741  -0.682  1.00  0.620          C  
ATOM   4542  O   LEU A 294      47.868  25.615  -1.636  1.00  0.630          O  
ATOM   4543  CB  LEU A 294      47.746  26.668   1.619  1.00  0.840          C  
ATOM   4544  CG  LEU A 294      49.110  25.986   1.759  1.00  0.840          C  
ATOM   4545  CD1 LEU A 294      50.172  26.802   1.064  1.00  0.840          C  
ATOM   4546  CD2 LEU A 294      49.419  25.884   3.271  1.00  0.840          C  
ATOM   4547  H   LEU A 294      45.511  27.726   1.349  1.00  0.710          H  
ATOM   4548  HA  LEU A 294      47.797  27.714  -0.270  1.00  0.720          H  
ATOM   4549 1HB  LEU A 294      47.783  27.607   2.174  1.00  1.000          H  
ATOM   4550 2HB  LEU A 294      47.032  26.024   2.125  1.00  1.000          H  
ATOM   4551  HG  LEU A 294      49.085  24.994   1.326  1.00  1.000          H  
ATOM   4552 1HD1 LEU A 294      51.144  26.345   1.179  1.00  1.000          H  
ATOM   4553 2HD1 LEU A 294      49.935  26.855   0.003  1.00  1.000          H  
ATOM   4554 3HD1 LEU A 294      50.194  27.802   1.489  1.00  1.000          H  
ATOM   4555 1HD2 LEU A 294      50.374  25.414   3.419  1.00  1.000          H  
ATOM   4556 2HD2 LEU A 294      49.440  26.884   3.706  1.00  1.000          H  
ATOM   4557 3HD2 LEU A 294      48.644  25.293   3.762  1.00  1.000          H  
ATOM   4558  N   ASP A 295      46.110  24.870  -0.417  1.00  0.630          N  
ATOM   4559  CA  ASP A 295      45.885  23.655  -1.182  1.00  0.660          C  
ATOM   4560  C   ASP A 295      45.652  24.021  -2.647  1.00  0.620          C  
ATOM   4561  O   ASP A 295      46.280  23.434  -3.532  1.00  0.680          O  
ATOM   4562  CB  ASP A 295      44.670  22.908  -0.597  1.00  0.910          C  
ATOM   4563  CG  ASP A 295      44.389  21.507  -1.152  1.00  0.910          C  
ATOM   4564  OD1 ASP A 295      45.090  20.549  -0.835  1.00  0.910          O  
ATOM   4565  OD2 ASP A 295      43.440  21.408  -1.901  1.00  0.910          O  
ATOM   4566  H   ASP A 295      45.508  25.053   0.380  1.00  0.760          H  
ATOM   4567  HA  ASP A 295      46.767  23.026  -1.119  1.00  0.790          H  
ATOM   4568 1HB  ASP A 295      44.776  22.846   0.482  1.00  1.090          H  
ATOM   4569 2HB  ASP A 295      43.783  23.514  -0.776  1.00  1.090          H  
ATOM   4570  N   VAL A 296      44.803  25.029  -2.899  1.00  0.550          N  
ATOM   4571  CA  VAL A 296      44.509  25.487  -4.245  1.00  0.540          C  
ATOM   4572  C   VAL A 296      45.711  26.058  -4.997  1.00  0.510          C  
ATOM   4573  O   VAL A 296      45.930  25.716  -6.166  1.00  0.520          O  
ATOM   4574  CB  VAL A 296      43.330  26.460  -4.241  1.00  0.760          C  
ATOM   4575  CG1 VAL A 296      43.218  27.094  -5.550  1.00  0.760          C  
ATOM   4576  CG2 VAL A 296      42.062  25.641  -3.994  1.00  0.760          C  
ATOM   4577  H   VAL A 296      44.296  25.451  -2.115  1.00  0.660          H  
ATOM   4578  HA  VAL A 296      44.130  24.651  -4.791  1.00  0.650          H  
ATOM   4579  HB  VAL A 296      43.449  27.224  -3.470  1.00  0.910          H  
ATOM   4580 1HG1 VAL A 296      42.357  27.723  -5.575  1.00  0.910          H  
ATOM   4581 2HG1 VAL A 296      44.082  27.680  -5.765  1.00  0.910          H  
ATOM   4582 3HG1 VAL A 296      43.125  26.312  -6.282  1.00  0.910          H  
ATOM   4583 1HG2 VAL A 296      41.200  26.279  -4.006  1.00  0.910          H  
ATOM   4584 2HG2 VAL A 296      41.961  24.890  -4.774  1.00  0.910          H  
ATOM   4585 3HG2 VAL A 296      42.127  25.144  -3.030  1.00  0.910          H  
ATOM   4586  N   VAL A 297      46.514  26.877  -4.351  1.00  0.490          N  
ATOM   4587  CA  VAL A 297      47.663  27.462  -5.021  1.00  0.480          C  
ATOM   4588  C   VAL A 297      48.619  26.323  -5.461  1.00  0.480          C  
ATOM   4589  O   VAL A 297      49.168  26.352  -6.577  1.00  0.500          O  
ATOM   4590  CB  VAL A 297      48.345  28.460  -4.072  1.00  0.680          C  
ATOM   4591  CG1 VAL A 297      49.617  28.986  -4.671  1.00  0.680          C  
ATOM   4592  CG2 VAL A 297      47.389  29.591  -3.776  1.00  0.680          C  
ATOM   4593  H   VAL A 297      46.271  27.129  -3.387  1.00  0.590          H  
ATOM   4594  HA  VAL A 297      47.323  27.996  -5.903  1.00  0.580          H  
ATOM   4595  HB  VAL A 297      48.602  27.939  -3.142  1.00  0.810          H  
ATOM   4596 1HG1 VAL A 297      50.082  29.668  -3.993  1.00  0.810          H  
ATOM   4597 2HG1 VAL A 297      50.282  28.176  -4.892  1.00  0.810          H  
ATOM   4598 3HG1 VAL A 297      49.381  29.508  -5.561  1.00  0.810          H  
ATOM   4599 1HG2 VAL A 297      47.856  30.284  -3.087  1.00  0.810          H  
ATOM   4600 2HG2 VAL A 297      47.144  30.090  -4.699  1.00  0.810          H  
ATOM   4601 3HG2 VAL A 297      46.488  29.219  -3.339  1.00  0.810          H  
ATOM   4602  N   LEU A 298      48.822  25.342  -4.562  1.00  0.500          N  
ATOM   4603  CA  LEU A 298      49.648  24.148  -4.777  1.00  0.550          C  
ATOM   4604  C   LEU A 298      49.123  23.189  -5.869  1.00  0.560          C  
ATOM   4605  O   LEU A 298      49.914  22.646  -6.648  1.00  0.690          O  
ATOM   4606  CB  LEU A 298      49.728  23.406  -3.421  1.00  0.750          C  
ATOM   4607  CG  LEU A 298      50.588  24.093  -2.346  1.00  0.750          C  
ATOM   4608  CD1 LEU A 298      50.249  23.582  -0.948  1.00  0.750          C  
ATOM   4609  CD2 LEU A 298      52.060  23.745  -2.618  1.00  0.750          C  
ATOM   4610  H   LEU A 298      48.362  25.440  -3.649  1.00  0.600          H  
ATOM   4611  HA  LEU A 298      50.637  24.483  -5.074  1.00  0.660          H  
ATOM   4612 1HB  LEU A 298      48.726  23.306  -3.022  1.00  0.900          H  
ATOM   4613 2HB  LEU A 298      50.131  22.411  -3.590  1.00  0.900          H  
ATOM   4614  HG  LEU A 298      50.424  25.169  -2.385  1.00  0.900          H  
ATOM   4615 1HD1 LEU A 298      50.879  24.090  -0.246  1.00  0.900          H  
ATOM   4616 2HD1 LEU A 298      49.219  23.802  -0.726  1.00  0.900          H  
ATOM   4617 3HD1 LEU A 298      50.388  22.545  -0.853  1.00  0.900          H  
ATOM   4618 1HD2 LEU A 298      52.681  24.229  -1.886  1.00  0.900          H  
ATOM   4619 2HD2 LEU A 298      52.193  22.690  -2.558  1.00  0.900          H  
ATOM   4620 3HD2 LEU A 298      52.360  24.054  -3.590  1.00  0.900          H  
ATOM   4621  N   ARG A 299      47.801  22.952  -5.915  1.00  0.510          N  
ATOM   4622  CA  ARG A 299      47.185  22.056  -6.912  1.00  0.560          C  
ATOM   4623  C   ARG A 299      46.837  22.694  -8.270  1.00  0.520          C  
ATOM   4624  O   ARG A 299      46.780  21.973  -9.267  1.00  0.580          O  
ATOM   4625  CB  ARG A 299      45.936  21.381  -6.356  1.00  0.760          C  
ATOM   4626  CG  ARG A 299      44.815  22.312  -6.126  1.00  0.760          C  
ATOM   4627  CD  ARG A 299      43.744  21.757  -5.238  1.00  0.760          C  
ATOM   4628  NE  ARG A 299      42.901  20.783  -5.896  1.00  0.760          N  
ATOM   4629  CZ  ARG A 299      42.111  19.888  -5.275  1.00  0.760          C  
ATOM   4630  NH1 ARG A 299      42.077  19.761  -3.949  1.00  0.760          N  
ATOM   4631  NH2 ARG A 299      41.352  19.141  -6.038  1.00  0.760          N  
ATOM   4632  H   ARG A 299      47.211  23.363  -5.185  1.00  0.610          H  
ATOM   4633  HA  ARG A 299      47.897  21.260  -7.095  1.00  0.670          H  
ATOM   4634 1HB  ARG A 299      45.595  20.607  -7.045  1.00  0.920          H  
ATOM   4635 2HB  ARG A 299      46.171  20.902  -5.404  1.00  0.920          H  
ATOM   4636 1HG  ARG A 299      45.237  23.171  -5.714  1.00  0.920          H  
ATOM   4637 2HG  ARG A 299      44.345  22.566  -7.078  1.00  0.920          H  
ATOM   4638 1HD  ARG A 299      44.219  21.280  -4.381  1.00  0.920          H  
ATOM   4639 2HD  ARG A 299      43.110  22.563  -4.885  1.00  0.920          H  
ATOM   4640  HE  ARG A 299      42.830  20.800  -6.930  1.00  0.920          H  
ATOM   4641 1HH1 ARG A 299      42.669  20.350  -3.326  1.00  0.920          H  
ATOM   4642 2HH1 ARG A 299      41.470  19.081  -3.525  1.00  0.920          H  
ATOM   4643 1HH2 ARG A 299      41.403  19.295  -7.063  1.00  0.920          H  
ATOM   4644 2HH2 ARG A 299      40.730  18.455  -5.640  1.00  0.920          H  
ATOM   4645  N   SER A 300      46.638  24.023  -8.341  1.00  0.500          N  
ATOM   4646  CA  SER A 300      46.209  24.699  -9.587  1.00  0.510          C  
ATOM   4647  C   SER A 300      47.119  24.385 -10.779  1.00  0.520          C  
ATOM   4648  O   SER A 300      46.651  24.250 -11.918  1.00  0.590          O  
ATOM   4649  CB  SER A 300      46.147  26.209  -9.387  1.00  0.710          C  
ATOM   4650  OG  SER A 300      45.126  26.568  -8.506  1.00  0.710          O  
ATOM   4651  H   SER A 300      46.675  24.576  -7.484  1.00  0.600          H  
ATOM   4652  HA  SER A 300      45.200  24.358  -9.820  1.00  0.610          H  
ATOM   4653 1HB  SER A 300      47.085  26.538  -8.975  1.00  0.850          H  
ATOM   4654 2HB  SER A 300      46.003  26.704 -10.346  1.00  0.850          H  
ATOM   4655  HG  SER A 300      45.448  26.280  -7.632  1.00  0.850          H  
ATOM   4656  N   ALA A 301      48.418  24.201 -10.526  1.00  0.580          N  
ATOM   4657  CA  ALA A 301      49.395  23.870 -11.562  1.00  0.750          C  
ATOM   4658  C   ALA A 301      49.035  22.565 -12.280  1.00  0.770          C  
ATOM   4659  O   ALA A 301      49.433  22.334 -13.429  1.00  1.020          O  
ATOM   4660  CB  ALA A 301      50.779  23.729 -10.947  1.00  0.980          C  
ATOM   4661  H   ALA A 301      48.765  24.347  -9.583  1.00  0.700          H  
ATOM   4662  HA  ALA A 301      49.399  24.675 -12.296  1.00  0.900          H  
ATOM   4663 1HB  ALA A 301      51.504  23.502 -11.729  1.00  1.180          H  
ATOM   4664 2HB  ALA A 301      51.056  24.658 -10.452  1.00  1.180          H  
ATOM   4665 3HB  ALA A 301      50.766  22.918 -10.219  1.00  1.180          H  
ATOM   4666  N   TYR A 302      48.311  21.694 -11.584  1.00  0.650          N  
ATOM   4667  CA  TYR A 302      47.934  20.412 -12.121  1.00  0.770          C  
ATOM   4668  C   TYR A 302      46.505  20.452 -12.593  1.00  0.750          C  
ATOM   4669  O   TYR A 302      46.175  19.883 -13.624  1.00  0.900          O  
ATOM   4670  CB  TYR A 302      48.073  19.361 -11.071  1.00  1.030          C  
ATOM   4671  CG  TYR A 302      49.417  19.326 -10.569  1.00  1.030          C  
ATOM   4672  CD1 TYR A 302      49.650  19.891  -9.369  1.00  1.030          C  
ATOM   4673  CD2 TYR A 302      50.439  18.767 -11.295  1.00  1.030          C  
ATOM   4674  CE1 TYR A 302      50.878  19.908  -8.870  1.00  1.030          C  
ATOM   4675  CE2 TYR A 302      51.686  18.772 -10.778  1.00  1.030          C  
ATOM   4676  CZ  TYR A 302      51.887  19.347  -9.565  1.00  1.030          C  
ATOM   4677  OH  TYR A 302      53.079  19.379  -9.045  1.00  1.030          O  
ATOM   4678  H   TYR A 302      47.984  21.942 -10.655  1.00  0.780          H  
ATOM   4679  HA  TYR A 302      48.583  20.181 -12.956  1.00  0.920          H  
ATOM   4680 1HB  TYR A 302      47.386  19.556 -10.245  1.00  1.240          H  
ATOM   4681 2HB  TYR A 302      47.830  18.402 -11.494  1.00  1.240          H  
ATOM   4682  HD1 TYR A 302      48.843  20.337  -8.821  1.00  1.240          H  
ATOM   4683  HD2 TYR A 302      50.253  18.331 -12.263  1.00  1.240          H  
ATOM   4684  HE1 TYR A 302      51.067  20.372  -7.908  1.00  1.240          H  
ATOM   4685  HE2 TYR A 302      52.517  18.332 -11.328  1.00  1.240          H  
ATOM   4686  HH  TYR A 302      53.045  19.836  -8.202  1.00  1.240          H  
ATOM   4687  N   GLU A 303      45.657  21.222 -11.919  1.00  0.670          N  
ATOM   4688  CA  GLU A 303      44.255  21.258 -12.322  1.00  0.790          C  
ATOM   4689  C   GLU A 303      44.178  21.749 -13.758  1.00  0.830          C  
ATOM   4690  O   GLU A 303      43.335  21.300 -14.534  1.00  0.990          O  
ATOM   4691  CB  GLU A 303      43.421  22.216 -11.449  1.00  1.060          C  
ATOM   4692  CG  GLU A 303      43.154  21.802  -9.986  1.00  1.060          C  
ATOM   4693  CD  GLU A 303      42.243  20.589  -9.843  1.00  1.060          C  
ATOM   4694  OE1 GLU A 303      41.752  20.113 -10.842  1.00  1.060          O  
ATOM   4695  OE2 GLU A 303      41.994  20.178  -8.725  1.00  1.060          O  
ATOM   4696  H   GLU A 303      45.978  21.695 -11.075  1.00  0.800          H  
ATOM   4697  HA  GLU A 303      43.839  20.251 -12.270  1.00  0.950          H  
ATOM   4698 1HB  GLU A 303      43.908  23.188 -11.431  1.00  1.270          H  
ATOM   4699 2HB  GLU A 303      42.448  22.365 -11.922  1.00  1.270          H  
ATOM   4700 1HG  GLU A 303      44.109  21.584  -9.509  1.00  1.270          H  
ATOM   4701 2HG  GLU A 303      42.705  22.651  -9.461  1.00  1.270          H  
ATOM   4702  N   ASN A 304      45.085  22.661 -14.121  1.00  0.780          N  
ATOM   4703  CA  ASN A 304      45.088  23.226 -15.451  1.00  0.930          C  
ATOM   4704  C   ASN A 304      45.893  22.489 -16.537  1.00  0.910          C  
ATOM   4705  O   ASN A 304      45.908  22.965 -17.672  1.00  1.210          O  
ATOM   4706  CB  ASN A 304      45.571  24.664 -15.353  1.00  1.240          C  
ATOM   4707  CG  ASN A 304      45.197  25.565 -16.538  1.00  1.240          C  
ATOM   4708  OD1 ASN A 304      44.053  25.572 -17.039  1.00  1.240          O  
ATOM   4709  ND2 ASN A 304      46.157  26.342 -16.998  1.00  1.240          N  
ATOM   4710  H   ASN A 304      45.740  23.017 -13.415  1.00  0.940          H  
ATOM   4711  HA  ASN A 304      44.076  23.221 -15.792  1.00  1.120          H  
ATOM   4712 1HB  ASN A 304      45.176  25.099 -14.439  1.00  1.490          H  
ATOM   4713 2HB  ASN A 304      46.655  24.656 -15.254  1.00  1.490          H  
ATOM   4714 1HD2 ASN A 304      45.978  26.952 -17.771  1.00  1.490          H  
ATOM   4715 2HD2 ASN A 304      47.073  26.318 -16.596  1.00  1.490          H  
ATOM   4716  N   ASN A 305      46.595  21.385 -16.231  1.00  0.730          N  
ATOM   4717  CA  ASN A 305      47.385  20.756 -17.305  1.00  0.810          C  
ATOM   4718  C   ASN A 305      47.079  19.231 -17.541  1.00  0.770          C  
ATOM   4719  O   ASN A 305      46.598  18.880 -18.621  1.00  1.210          O  
ATOM   4720  CB  ASN A 305      48.868  21.140 -17.125  1.00  1.100          C  
ATOM   4721  CG  ASN A 305      49.106  22.601 -17.396  1.00  1.100          C  
ATOM   4722  OD1 ASN A 305      49.071  23.064 -18.543  1.00  1.100          O  
ATOM   4723  ND2 ASN A 305      49.347  23.352 -16.332  1.00  1.100          N  
ATOM   4724  H   ASN A 305      46.516  20.975 -15.294  1.00  0.880          H  
ATOM   4725  HA  ASN A 305      47.096  21.231 -18.241  1.00  0.970          H  
ATOM   4726 1HB  ASN A 305      49.206  21.030 -16.112  1.00  1.320          H  
ATOM   4727 2HB  ASN A 305      49.505  20.540 -17.776  1.00  1.320          H  
ATOM   4728 1HD2 ASN A 305      49.489  24.334 -16.432  1.00  1.320          H  
ATOM   4729 2HD2 ASN A 305      49.372  22.947 -15.386  1.00  1.320          H  
ATOM   4730  N   PRO A 306      47.398  18.309 -16.595  1.00  0.720          N  
ATOM   4731  CA  PRO A 306      47.065  16.882 -16.543  1.00  0.790          C  
ATOM   4732  C   PRO A 306      45.623  16.657 -16.098  1.00  0.740          C  
ATOM   4733  O   PRO A 306      44.874  17.623 -15.953  1.00  1.210          O  
ATOM   4734  CB  PRO A 306      48.081  16.346 -15.545  1.00  1.190          C  
ATOM   4735  CG  PRO A 306      48.309  17.498 -14.653  1.00  1.190          C  
ATOM   4736  CD  PRO A 306      48.331  18.663 -15.547  1.00  1.190          C  
ATOM   4737  HA  PRO A 306      47.231  16.438 -17.538  1.00  0.950          H  
ATOM   4738 1HB  PRO A 306      47.666  15.472 -15.016  1.00  1.420          H  
ATOM   4739 2HB  PRO A 306      48.988  16.003 -16.063  1.00  1.420          H  
ATOM   4740 1HG  PRO A 306      47.489  17.597 -13.934  1.00  1.420          H  
ATOM   4741 2HG  PRO A 306      49.241  17.390 -14.100  1.00  1.420          H  
ATOM   4742 1HD  PRO A 306      48.019  19.521 -15.019  1.00  1.420          H  
ATOM   4743 2HD  PRO A 306      49.347  18.748 -15.949  1.00  1.420          H  
ATOM   4744  N   ASN A 307      45.217  15.391 -15.943  1.00  0.650          N  
ATOM   4745  CA  ASN A 307      43.862  15.060 -15.506  1.00  0.630          C  
ATOM   4746  C   ASN A 307      43.767  14.826 -13.999  1.00  0.600          C  
ATOM   4747  O   ASN A 307      44.235  13.806 -13.492  1.00  0.800          O  
ATOM   4748  CB  ASN A 307      43.380  13.822 -16.244  1.00  0.890          C  
ATOM   4749  CG  ASN A 307      41.956  13.442 -15.949  1.00  0.890          C  
ATOM   4750  OD1 ASN A 307      41.339  13.918 -14.995  1.00  0.890          O  
ATOM   4751  ND2 ASN A 307      41.423  12.587 -16.774  1.00  0.890          N  
ATOM   4752  H   ASN A 307      45.872  14.614 -16.072  1.00  0.780          H  
ATOM   4753  HA  ASN A 307      43.206  15.897 -15.747  1.00  0.760          H  
ATOM   4754 1HB  ASN A 307      43.485  13.978 -17.317  1.00  1.070          H  
ATOM   4755 2HB  ASN A 307      44.024  12.983 -15.969  1.00  1.070          H  
ATOM   4756 1HD2 ASN A 307      40.465  12.275 -16.652  1.00  1.070          H  
ATOM   4757 2HD2 ASN A 307      41.956  12.236 -17.538  1.00  1.070          H  
ATOM   4758  N   PHE A 308      43.196  15.763 -13.257  1.00  0.690          N  
ATOM   4759  CA  PHE A 308      43.137  15.564 -11.815  1.00  0.710          C  
ATOM   4760  C   PHE A 308      41.883  14.789 -11.424  1.00  0.730          C  
ATOM   4761  O   PHE A 308      40.764  15.168 -11.789  1.00  0.870          O  
ATOM   4762  CB  PHE A 308      43.161  16.874 -11.053  1.00  0.990          C  
ATOM   4763  CG  PHE A 308      43.151  16.639  -9.590  1.00  0.990          C  
ATOM   4764  CD1 PHE A 308      44.318  16.382  -8.922  1.00  0.990          C  
ATOM   4765  CD2 PHE A 308      41.972  16.629  -8.888  1.00  0.990          C  
ATOM   4766  CE1 PHE A 308      44.320  16.145  -7.581  1.00  0.990          C  
ATOM   4767  CE2 PHE A 308      41.967  16.386  -7.556  1.00  0.990          C  
ATOM   4768  CZ  PHE A 308      43.142  16.153  -6.900  1.00  0.990          C  
ATOM   4769  H   PHE A 308      42.815  16.599 -13.688  1.00  0.830          H  
ATOM   4770  HA  PHE A 308      43.994  14.972 -11.507  1.00  0.850          H  
ATOM   4771 1HB  PHE A 308      44.058  17.440 -11.308  1.00  1.180          H  
ATOM   4772 2HB  PHE A 308      42.297  17.487 -11.317  1.00  1.180          H  
ATOM   4773  HD1 PHE A 308      45.235  16.371  -9.471  1.00  1.180          H  
ATOM   4774  HD2 PHE A 308      41.037  16.817  -9.417  1.00  1.180          H  
ATOM   4775  HE1 PHE A 308      45.257  15.948  -7.055  1.00  1.180          H  
ATOM   4776  HE2 PHE A 308      41.029  16.380  -7.002  1.00  1.180          H  
ATOM   4777  HZ  PHE A 308      43.128  15.971  -5.833  1.00  1.180          H  
ATOM   4778  N   VAL A 309      42.079  13.699 -10.690  1.00  0.640          N  
ATOM   4779  CA  VAL A 309      40.984  12.858 -10.249  1.00  0.660          C  
ATOM   4780  C   VAL A 309      40.993  12.659  -8.728  1.00  0.590          C  
ATOM   4781  O   VAL A 309      41.851  11.958  -8.172  1.00  0.530          O  
ATOM   4782  CB  VAL A 309      41.080  11.482 -10.952  1.00  0.920          C  
ATOM   4783  CG1 VAL A 309      39.945  10.562 -10.511  1.00  0.920          C  
ATOM   4784  CG2 VAL A 309      41.078  11.676 -12.487  1.00  0.920          C  
ATOM   4785  H   VAL A 309      43.037  13.477 -10.416  1.00  0.770          H  
ATOM   4786  HA  VAL A 309      40.047  13.333 -10.538  1.00  0.790          H  
ATOM   4787  HB  VAL A 309      41.994  11.010 -10.661  1.00  1.100          H  
ATOM   4788 1HG1 VAL A 309      40.059   9.608 -11.007  1.00  1.100          H  
ATOM   4789 2HG1 VAL A 309      39.976  10.408  -9.435  1.00  1.100          H  
ATOM   4790 3HG1 VAL A 309      38.988  11.003 -10.787  1.00  1.100          H  
ATOM   4791 1HG2 VAL A 309      41.163  10.716 -12.965  1.00  1.100          H  
ATOM   4792 2HG2 VAL A 309      40.152  12.158 -12.798  1.00  1.100          H  
ATOM   4793 3HG2 VAL A 309      41.922  12.300 -12.787  1.00  1.100          H  
ATOM   4794  N   ARG A 310      39.954  13.173  -8.069  1.00  0.650          N  
ATOM   4795  CA  ARG A 310      39.771  13.094  -6.615  1.00  0.610          C  
ATOM   4796  C   ARG A 310      40.949  13.594  -5.762  1.00  0.540          C  
ATOM   4797  O   ARG A 310      40.855  14.639  -5.116  1.00  0.630          O  
ATOM   4798  CB  ARG A 310      39.462  11.663  -6.188  1.00  0.870          C  
ATOM   4799  CG  ARG A 310      38.126  11.114  -6.640  1.00  0.870          C  
ATOM   4800  CD  ARG A 310      37.938   9.733  -6.139  1.00  0.870          C  
ATOM   4801  NE  ARG A 310      36.673   9.156  -6.563  1.00  0.870          N  
ATOM   4802  CZ  ARG A 310      36.216   7.940  -6.189  1.00  0.870          C  
ATOM   4803  NH1 ARG A 310      36.924   7.183  -5.370  1.00  0.870          N  
ATOM   4804  NH2 ARG A 310      35.053   7.507  -6.644  1.00  0.870          N  
ATOM   4805  H   ARG A 310      39.279  13.700  -8.610  1.00  0.780          H  
ATOM   4806  HA  ARG A 310      38.906  13.707  -6.364  1.00  0.730          H  
ATOM   4807 1HB  ARG A 310      40.219  10.982  -6.562  1.00  1.040          H  
ATOM   4808 2HB  ARG A 310      39.490  11.604  -5.101  1.00  1.040          H  
ATOM   4809 1HG  ARG A 310      37.321  11.737  -6.252  1.00  1.040          H  
ATOM   4810 2HG  ARG A 310      38.084  11.097  -7.729  1.00  1.040          H  
ATOM   4811 1HD  ARG A 310      38.746   9.105  -6.517  1.00  1.040          H  
ATOM   4812 2HD  ARG A 310      37.963   9.747  -5.051  1.00  1.040          H  
ATOM   4813  HE  ARG A 310      36.097   9.703  -7.191  1.00  1.040          H  
ATOM   4814 1HH1 ARG A 310      37.811   7.507  -5.017  1.00  1.040          H  
ATOM   4815 2HH1 ARG A 310      36.576   6.276  -5.093  1.00  1.040          H  
ATOM   4816 1HH2 ARG A 310      34.510   8.084  -7.272  1.00  1.040          H  
ATOM   4817 2HH2 ARG A 310      34.705   6.602  -6.366  1.00  1.040          H  
ATOM   4818  N   ARG A 311      42.027  12.805  -5.701  1.00  0.530          N  
ATOM   4819  CA  ARG A 311      43.186  13.146  -4.874  1.00  0.540          C  
ATOM   4820  C   ARG A 311      44.532  13.109  -5.599  1.00  0.500          C  
ATOM   4821  O   ARG A 311      45.569  13.369  -4.970  1.00  0.520          O  
ATOM   4822  CB  ARG A 311      43.247  12.250  -3.647  1.00  0.750          C  
ATOM   4823  CG  ARG A 311      42.078  12.461  -2.692  1.00  0.750          C  
ATOM   4824  CD  ARG A 311      42.250  11.769  -1.383  1.00  0.750          C  
ATOM   4825  NE  ARG A 311      42.326  10.313  -1.505  1.00  0.750          N  
ATOM   4826  CZ  ARG A 311      41.268   9.470  -1.606  1.00  0.750          C  
ATOM   4827  NH1 ARG A 311      40.023   9.926  -1.639  1.00  0.750          N  
ATOM   4828  NH2 ARG A 311      41.498   8.172  -1.675  1.00  0.750          N  
ATOM   4829  H   ARG A 311      42.035  11.994  -6.310  1.00  0.640          H  
ATOM   4830  HA  ARG A 311      43.043  14.158  -4.504  1.00  0.650          H  
ATOM   4831 1HB  ARG A 311      43.247  11.203  -3.954  1.00  0.900          H  
ATOM   4832 2HB  ARG A 311      44.167  12.432  -3.094  1.00  0.900          H  
ATOM   4833 1HG  ARG A 311      41.961  13.527  -2.501  1.00  0.900          H  
ATOM   4834 2HG  ARG A 311      41.174  12.087  -3.163  1.00  0.900          H  
ATOM   4835 1HD  ARG A 311      43.182  12.112  -0.938  1.00  0.900          H  
ATOM   4836 2HD  ARG A 311      41.431  12.024  -0.717  1.00  0.900          H  
ATOM   4837  HE  ARG A 311      43.261   9.889  -1.459  1.00  0.900          H  
ATOM   4838 1HH1 ARG A 311      39.842  10.917  -1.583  1.00  0.900          H  
ATOM   4839 2HH1 ARG A 311      39.250   9.283  -1.713  1.00  0.900          H  
ATOM   4840 1HH2 ARG A 311      42.455   7.836  -1.644  1.00  0.900          H  
ATOM   4841 2HH2 ARG A 311      40.733   7.525  -1.758  1.00  0.900          H  
ATOM   4842  N   ALA A 312      44.531  12.802  -6.904  1.00  0.480          N  
ATOM   4843  CA  ALA A 312      45.790  12.704  -7.634  1.00  0.460          C  
ATOM   4844  C   ALA A 312      45.732  13.195  -9.066  1.00  0.490          C  
ATOM   4845  O   ALA A 312      44.706  13.178  -9.745  1.00  0.540          O  
ATOM   4846  CB  ALA A 312      46.269  11.270  -7.671  1.00  0.650          C  
ATOM   4847  H   ALA A 312      43.652  12.591  -7.380  1.00  0.580          H  
ATOM   4848  HA  ALA A 312      46.517  13.326  -7.115  1.00  0.550          H  
ATOM   4849 1HB  ALA A 312      47.212  11.232  -8.190  1.00  0.780          H  
ATOM   4850 2HB  ALA A 312      46.386  10.908  -6.697  1.00  0.780          H  
ATOM   4851 3HB  ALA A 312      45.552  10.676  -8.178  1.00  0.780          H  
ATOM   4852  N   VAL A 313      46.894  13.620  -9.501  1.00  0.490          N  
ATOM   4853  CA  VAL A 313      47.162  14.128 -10.821  1.00  0.550          C  
ATOM   4854  C   VAL A 313      47.555  13.006 -11.759  1.00  0.530          C  
ATOM   4855  O   VAL A 313      48.592  12.404 -11.529  1.00  0.520          O  
ATOM   4856  CB  VAL A 313      48.374  15.046 -10.697  1.00  0.750          C  
ATOM   4857  CG1 VAL A 313      48.713  15.592 -11.999  1.00  0.750          C  
ATOM   4858  CG2 VAL A 313      48.134  16.124  -9.639  1.00  0.750          C  
ATOM   4859  H   VAL A 313      47.662  13.573  -8.831  1.00  0.590          H  
ATOM   4860  HA  VAL A 313      46.287  14.648 -11.203  1.00  0.660          H  
ATOM   4861  HB  VAL A 313      49.202  14.452 -10.382  1.00  0.900          H  
ATOM   4862 1HG1 VAL A 313      49.590  16.199 -11.904  1.00  0.900          H  
ATOM   4863 2HG1 VAL A 313      48.913  14.804 -12.722  1.00  0.900          H  
ATOM   4864 3HG1 VAL A 313      47.874  16.174 -12.317  1.00  0.900          H  
ATOM   4865 1HG2 VAL A 313      49.030  16.729  -9.542  1.00  0.900          H  
ATOM   4866 2HG2 VAL A 313      47.310  16.743  -9.932  1.00  0.900          H  
ATOM   4867 3HG2 VAL A 313      47.919  15.666  -8.675  1.00  0.900          H  
ATOM   4868  N   TYR A 314      46.816  12.765 -12.847  1.00  0.570          N  
ATOM   4869  CA  TYR A 314      47.163  11.660 -13.747  1.00  0.600          C  
ATOM   4870  C   TYR A 314      47.491  12.015 -15.188  1.00  0.700          C  
ATOM   4871  O   TYR A 314      46.957  12.969 -15.780  1.00  0.740          O  
ATOM   4872  CB  TYR A 314      46.043  10.638 -13.799  1.00  0.830          C  
ATOM   4873  CG  TYR A 314      45.802   9.989 -12.551  1.00  0.830          C  
ATOM   4874  CD1 TYR A 314      44.783  10.394 -11.724  1.00  0.830          C  
ATOM   4875  CD2 TYR A 314      46.624   8.979 -12.204  1.00  0.830          C  
ATOM   4876  CE1 TYR A 314      44.595   9.738 -10.538  1.00  0.830          C  
ATOM   4877  CE2 TYR A 314      46.455   8.356 -11.049  1.00  0.830          C  
ATOM   4878  CZ  TYR A 314      45.445   8.708 -10.198  1.00  0.830          C  
ATOM   4879  OH  TYR A 314      45.237   8.009  -9.009  1.00  0.830          O  
ATOM   4880  H   TYR A 314      45.949  13.282 -13.003  1.00  0.680          H  
ATOM   4881  HA  TYR A 314      48.046  11.173 -13.348  1.00  0.720          H  
ATOM   4882 1HB  TYR A 314      45.117  11.111 -14.134  1.00  0.990          H  
ATOM   4883 2HB  TYR A 314      46.307   9.867 -14.506  1.00  0.990          H  
ATOM   4884  HD1 TYR A 314      44.128  11.221 -12.011  1.00  0.990          H  
ATOM   4885  HD2 TYR A 314      47.429   8.679 -12.868  1.00  0.990          H  
ATOM   4886  HE1 TYR A 314      43.793  10.022  -9.865  1.00  0.990          H  
ATOM   4887  HE2 TYR A 314      47.122   7.576 -10.801  1.00  0.990          H  
ATOM   4888  HH  TYR A 314      45.580   7.080  -9.093  1.00  0.990          H  
ATOM   4889  N   ALA A 315      48.309  11.156 -15.805  1.00  0.890          N  
ATOM   4890  CA  ALA A 315      48.584  11.324 -17.217  1.00  0.980          C  
ATOM   4891  C   ALA A 315      48.704   9.996 -17.971  1.00  0.840          C  
ATOM   4892  O   ALA A 315      49.255   8.981 -17.500  1.00  1.270          O  
ATOM   4893  CB  ALA A 315      49.839  12.151 -17.393  1.00  1.340          C  
ATOM   4894  H   ALA A 315      48.764  10.409 -15.267  1.00  1.070          H  
ATOM   4895  HA  ALA A 315      47.750  11.864 -17.660  1.00  1.180          H  
ATOM   4896 1HB  ALA A 315      50.022  12.313 -18.456  1.00  1.600          H  
ATOM   4897 2HB  ALA A 315      49.705  13.112 -16.894  1.00  1.600          H  
ATOM   4898 3HB  ALA A 315      50.679  11.636 -16.957  1.00  1.600          H  
ATOM   4899  N   VAL A 316      48.185  10.086 -19.184  1.00  1.100          N  
ATOM   4900  CA  VAL A 316      48.086   9.069 -20.210  1.00  1.540          C  
ATOM   4901  C   VAL A 316      49.457   8.570 -20.668  1.00  1.150          C  
ATOM   4902  O   VAL A 316      50.390   9.374 -20.767  1.00  1.030          O  
ATOM   4903  CB  VAL A 316      47.315   9.710 -21.402  1.00  1.980          C  
ATOM   4904  CG1 VAL A 316      48.171  10.777 -22.067  1.00  1.980          C  
ATOM   4905  CG2 VAL A 316      46.842   8.678 -22.407  1.00  1.980          C  
ATOM   4906  H   VAL A 316      47.771  10.980 -19.404  1.00  1.320          H  
ATOM   4907  HA  VAL A 316      47.502   8.261 -19.796  1.00  1.850          H  
ATOM   4908  HB  VAL A 316      46.459  10.224 -21.002  1.00  2.380          H  
ATOM   4909 1HG1 VAL A 316      47.594  11.255 -22.857  1.00  2.380          H  
ATOM   4910 2HG1 VAL A 316      48.469  11.527 -21.339  1.00  2.380          H  
ATOM   4911 3HG1 VAL A 316      49.061  10.333 -22.510  1.00  2.380          H  
ATOM   4912 1HG2 VAL A 316      46.290   9.176 -23.197  1.00  2.380          H  
ATOM   4913 2HG2 VAL A 316      47.693   8.160 -22.842  1.00  2.380          H  
ATOM   4914 3HG2 VAL A 316      46.186   7.959 -21.922  1.00  2.380          H  
ATOM   4915  N   PRO A 317      49.632   7.259 -20.909  1.00  1.710          N  
ATOM   4916  CA  PRO A 317      50.844   6.671 -21.435  1.00  1.960          C  
ATOM   4917  C   PRO A 317      51.018   7.146 -22.886  1.00  1.760          C  
ATOM   4918  O   PRO A 317      49.996   7.422 -23.515  1.00  2.360          O  
ATOM   4919  CB  PRO A 317      50.560   5.181 -21.331  1.00  2.940          C  
ATOM   4920  CG  PRO A 317      49.059   5.050 -21.331  1.00  2.940          C  
ATOM   4921  CD  PRO A 317      48.568   6.261 -20.608  1.00  2.940          C  
ATOM   4922  HA  PRO A 317      51.643   6.961 -20.775  1.00  2.350          H  
ATOM   4923 1HB  PRO A 317      51.027   4.677 -22.180  1.00  3.530          H  
ATOM   4924 2HB  PRO A 317      51.011   4.784 -20.416  1.00  3.530          H  
ATOM   4925 1HG  PRO A 317      48.673   4.995 -22.365  1.00  3.530          H  
ATOM   4926 2HG  PRO A 317      48.745   4.118 -20.832  1.00  3.530          H  
ATOM   4927 1HD  PRO A 317      47.607   6.492 -21.039  1.00  3.530          H  
ATOM   4928 2HD  PRO A 317      48.504   6.073 -19.526  1.00  3.530          H  
ATOM   4929  N   ARG A 318      52.236   7.241 -23.482  1.00  1.520          N  
ATOM   4930  CA  ARG A 318      53.622   6.939 -23.049  1.00  1.420          C  
ATOM   4931  C   ARG A 318      53.791   5.428 -22.853  1.00  1.370          C  
ATOM   4932  O   ARG A 318      53.422   4.647 -23.736  1.00  1.780          O  
ATOM   4933  CB  ARG A 318      54.033   7.714 -21.797  1.00  2.030          C  
ATOM   4934  CG  ARG A 318      53.946   9.228 -21.927  1.00  2.030          C  
ATOM   4935  CD  ARG A 318      54.211   9.888 -20.637  1.00  2.030          C  
ATOM   4936  NE  ARG A 318      53.134   9.621 -19.655  1.00  2.030          N  
ATOM   4937  CZ  ARG A 318      53.269   9.765 -18.307  1.00  2.030          C  
ATOM   4938  NH1 ARG A 318      54.423  10.172 -17.799  1.00  2.030          N  
ATOM   4939  NH2 ARG A 318      52.266   9.500 -17.482  1.00  2.030          N  
ATOM   4940  H   ARG A 318      52.184   7.564 -24.439  1.00  1.820          H  
ATOM   4941  HA  ARG A 318      54.301   7.250 -23.847  1.00  1.700          H  
ATOM   4942 1HB  ARG A 318      53.609   7.379 -20.893  1.00  2.430          H  
ATOM   4943 2HB  ARG A 318      55.100   7.545 -21.678  1.00  2.430          H  
ATOM   4944 1HG  ARG A 318      54.669   9.580 -22.659  1.00  2.430          H  
ATOM   4945 2HG  ARG A 318      52.938   9.508 -22.241  1.00  2.430          H  
ATOM   4946 1HD  ARG A 318      55.149   9.513 -20.239  1.00  2.430          H  
ATOM   4947 2HD  ARG A 318      54.277  10.964 -20.791  1.00  2.430          H  
ATOM   4948  HE  ARG A 318      52.201   9.345 -20.027  1.00  2.430          H  
ATOM   4949 1HH1 ARG A 318      55.202  10.381 -18.403  1.00  2.430          H  
ATOM   4950 2HH1 ARG A 318      54.527  10.280 -16.799  1.00  2.430          H  
ATOM   4951 1HH2 ARG A 318      51.358   9.159 -17.821  1.00  2.430          H  
ATOM   4952 2HH2 ARG A 318      52.391   9.622 -16.490  1.00  2.430          H  
ATOM   4953  N   GLN A 319      54.314   4.975 -21.718  1.00  1.770          N  
ATOM   4954  CA  GLN A 319      54.459   3.532 -21.619  1.00  2.130          C  
ATOM   4955  C   GLN A 319      53.122   2.906 -21.378  1.00  1.910          C  
ATOM   4956  O   GLN A 319      52.582   2.984 -20.282  1.00  2.630          O  
ATOM   4957  CB  GLN A 319      55.415   3.106 -20.503  1.00  2.840          C  
ATOM   4958  CG  GLN A 319      55.450   1.565 -20.280  1.00  2.840          C  
ATOM   4959  CD  GLN A 319      55.968   0.774 -21.466  1.00  2.840          C  
ATOM   4960  OE1 GLN A 319      57.114   0.953 -21.896  1.00  2.840          O  
ATOM   4961  NE2 GLN A 319      55.117  -0.109 -22.017  1.00  2.840          N  
ATOM   4962  H   GLN A 319      54.614   5.584 -20.974  1.00  2.120          H  
ATOM   4963  HA  GLN A 319      54.846   3.155 -22.566  1.00  2.560          H  
ATOM   4964 1HB  GLN A 319      56.427   3.437 -20.736  1.00  3.410          H  
ATOM   4965 2HB  GLN A 319      55.118   3.574 -19.568  1.00  3.410          H  
ATOM   4966 1HG  GLN A 319      56.106   1.362 -19.437  1.00  3.410          H  
ATOM   4967 2HG  GLN A 319      54.450   1.197 -20.050  1.00  3.410          H  
ATOM   4968 1HE2 GLN A 319      55.407  -0.661 -22.800  1.00  3.410          H  
ATOM   4969 2HE2 GLN A 319      54.154  -0.228 -21.647  1.00  3.410          H  
ATOM   4970  N   SER A 320      52.598   2.278 -22.411  1.00  1.510          N  
ATOM   4971  CA  SER A 320      51.296   1.644 -22.345  1.00  1.640          C  
ATOM   4972  C   SER A 320      51.236   0.574 -21.268  1.00  1.370          C  
ATOM   4973  O   SER A 320      52.139  -0.273 -21.160  1.00  1.820          O  
ATOM   4974  CB  SER A 320      50.957   1.045 -23.691  1.00  2.240          C  
ATOM   4975  OG  SER A 320      49.763   0.326 -23.636  1.00  2.240          O  
ATOM   4976  H   SER A 320      53.111   2.324 -23.287  1.00  1.810          H  
ATOM   4977  HA  SER A 320      50.551   2.399 -22.106  1.00  1.970          H  
ATOM   4978 1HB  SER A 320      50.873   1.844 -24.426  1.00  2.690          H  
ATOM   4979 2HB  SER A 320      51.766   0.389 -24.010  1.00  2.690          H  
ATOM   4980  HG  SER A 320      49.561   0.081 -24.544  1.00  2.690          H  
ATOM   4981  N   ILE A 321      50.171   0.634 -20.460  1.00  1.150          N  
ATOM   4982  CA  ILE A 321      49.935  -0.316 -19.383  1.00  0.920          C  
ATOM   4983  C   ILE A 321      48.568  -0.971 -19.546  1.00  0.870          C  
ATOM   4984  O   ILE A 321      47.551  -0.432 -19.099  1.00  1.180          O  
ATOM   4985  CB  ILE A 321      49.973   0.390 -18.013  1.00  1.380          C  
ATOM   4986  CG1 ILE A 321      51.264   1.175 -17.783  1.00  1.380          C  
ATOM   4987  CG2 ILE A 321      49.826  -0.606 -16.983  1.00  1.380          C  
ATOM   4988  CD1 ILE A 321      52.588   0.383 -17.712  1.00  1.380          C  
ATOM   4989  H   ILE A 321      49.497   1.369 -20.625  1.00  1.380          H  
ATOM   4990  HA  ILE A 321      50.693  -1.097 -19.420  1.00  1.100          H  
ATOM   4991  HB  ILE A 321      49.167   1.114 -17.950  1.00  1.660          H  
ATOM   4992 1HG1 ILE A 321      51.346   1.893 -18.581  1.00  1.660          H  
ATOM   4993 2HG1 ILE A 321      51.131   1.720 -16.864  1.00  1.660          H  
ATOM   4994 1HG2 ILE A 321      49.867  -0.155 -16.008  1.00  1.660          H  
ATOM   4995 2HG2 ILE A 321      48.892  -1.138 -17.089  1.00  1.660          H  
ATOM   4996 3HG2 ILE A 321      50.623  -1.284 -17.088  1.00  1.660          H  
ATOM   4997 1HD1 ILE A 321      53.405   1.081 -17.561  1.00  1.660          H  
ATOM   4998 2HD1 ILE A 321      52.582  -0.325 -16.891  1.00  1.660          H  
ATOM   4999 3HD1 ILE A 321      52.749  -0.148 -18.646  1.00  1.660          H  
ATOM   5000  N   ASP A 322      48.553  -2.161 -20.132  1.00  0.800          N  
ATOM   5001  CA  ASP A 322      47.317  -2.888 -20.434  1.00  0.800          C  
ATOM   5002  C   ASP A 322      46.834  -3.701 -19.238  1.00  0.810          C  
ATOM   5003  O   ASP A 322      47.556  -4.588 -18.755  1.00  0.920          O  
ATOM   5004  CB  ASP A 322      47.495  -3.789 -21.668  1.00  1.120          C  
ATOM   5005  CG  ASP A 322      46.183  -4.506 -22.133  1.00  1.120          C  
ATOM   5006  OD1 ASP A 322      45.238  -4.603 -21.357  1.00  1.120          O  
ATOM   5007  OD2 ASP A 322      46.146  -4.929 -23.270  1.00  1.120          O  
ATOM   5008  H   ASP A 322      49.438  -2.556 -20.428  1.00  0.960          H  
ATOM   5009  HA  ASP A 322      46.540  -2.157 -20.669  1.00  0.960          H  
ATOM   5010 1HB  ASP A 322      47.876  -3.190 -22.498  1.00  1.340          H  
ATOM   5011 2HB  ASP A 322      48.242  -4.552 -21.449  1.00  1.340          H  
ATOM   5012  N   ILE A 323      45.665  -3.337 -18.691  1.00  0.740          N  
ATOM   5013  CA  ILE A 323      45.151  -4.015 -17.499  1.00  0.760          C  
ATOM   5014  C   ILE A 323      43.895  -4.838 -17.780  1.00  0.740          C  
ATOM   5015  O   ILE A 323      43.141  -5.146 -16.863  1.00  0.710          O  
ATOM   5016  CB  ILE A 323      44.886  -3.014 -16.346  1.00  1.060          C  
ATOM   5017  CG1 ILE A 323      43.885  -1.958 -16.823  1.00  1.060          C  
ATOM   5018  CG2 ILE A 323      46.187  -2.405 -15.867  1.00  1.060          C  
ATOM   5019  CD1 ILE A 323      43.325  -1.039 -15.775  1.00  1.060          C  
ATOM   5020  H   ILE A 323      45.094  -2.615 -19.151  1.00  0.890          H  
ATOM   5021  HA  ILE A 323      45.912  -4.712 -17.157  1.00  0.910          H  
ATOM   5022  HB  ILE A 323      44.419  -3.551 -15.516  1.00  1.270          H  
ATOM   5023 1HG1 ILE A 323      44.378  -1.362 -17.554  1.00  1.270          H  
ATOM   5024 2HG1 ILE A 323      43.053  -2.467 -17.297  1.00  1.270          H  
ATOM   5025 1HG2 ILE A 323      46.006  -1.737 -15.047  1.00  1.270          H  
ATOM   5026 2HG2 ILE A 323      46.821  -3.198 -15.532  1.00  1.270          H  
ATOM   5027 3HG2 ILE A 323      46.662  -1.866 -16.684  1.00  1.270          H  
ATOM   5028 1HD1 ILE A 323      42.644  -0.341 -16.246  1.00  1.270          H  
ATOM   5029 2HD1 ILE A 323      42.790  -1.627 -15.044  1.00  1.270          H  
ATOM   5030 3HD1 ILE A 323      44.116  -0.479 -15.292  1.00  1.270          H  
ATOM   5031  N   GLY A 324      43.669  -5.185 -19.046  1.00  0.820          N  
ATOM   5032  CA  GLY A 324      42.568  -6.065 -19.422  1.00  0.800          C  
ATOM   5033  C   GLY A 324      41.230  -5.386 -19.716  1.00  0.790          C  
ATOM   5034  O   GLY A 324      40.929  -4.294 -19.237  1.00  0.790          O  
ATOM   5035  H   GLY A 324      44.324  -4.872 -19.783  1.00  0.980          H  
ATOM   5036 1HA  GLY A 324      42.878  -6.626 -20.305  1.00  0.960          H  
ATOM   5037 2HA  GLY A 324      42.428  -6.805 -18.633  1.00  0.960          H  
ATOM   5038  N   ARG A 325      40.410  -6.074 -20.518  1.00  0.800          N  
ATOM   5039  CA  ARG A 325      39.043  -5.664 -20.864  1.00  0.810          C  
ATOM   5040  C   ARG A 325      38.889  -4.260 -21.433  1.00  0.820          C  
ATOM   5041  O   ARG A 325      37.901  -3.589 -21.145  1.00  0.820          O  
ATOM   5042  CB  ARG A 325      38.132  -5.782 -19.644  1.00  1.130          C  
ATOM   5043  CG  ARG A 325      37.994  -7.165 -19.037  1.00  1.130          C  
ATOM   5044  CD  ARG A 325      37.224  -8.092 -19.911  1.00  1.130          C  
ATOM   5045  NE  ARG A 325      37.005  -9.377 -19.265  1.00  1.130          N  
ATOM   5046  CZ  ARG A 325      36.343 -10.424 -19.811  1.00  1.130          C  
ATOM   5047  NH1 ARG A 325      35.821 -10.338 -21.024  1.00  1.130          N  
ATOM   5048  NH2 ARG A 325      36.218 -11.549 -19.113  1.00  1.130          N  
ATOM   5049  H   ARG A 325      40.749  -6.949 -20.892  1.00  0.960          H  
ATOM   5050  HA  ARG A 325      38.683  -6.356 -21.626  1.00  0.970          H  
ATOM   5051 1HB  ARG A 325      38.488  -5.123 -18.860  1.00  1.360          H  
ATOM   5052 2HB  ARG A 325      37.140  -5.458 -19.908  1.00  1.360          H  
ATOM   5053 1HG  ARG A 325      38.980  -7.589 -18.860  1.00  1.360          H  
ATOM   5054 2HG  ARG A 325      37.465  -7.085 -18.098  1.00  1.360          H  
ATOM   5055 1HD  ARG A 325      36.251  -7.647 -20.136  1.00  1.360          H  
ATOM   5056 2HD  ARG A 325      37.764  -8.272 -20.837  1.00  1.360          H  
ATOM   5057  HE  ARG A 325      37.385  -9.498 -18.334  1.00  1.360          H  
ATOM   5058 1HH1 ARG A 325      35.903  -9.467 -21.580  1.00  1.360          H  
ATOM   5059 2HH1 ARG A 325      35.327 -11.121 -21.419  1.00  1.360          H  
ATOM   5060 1HH2 ARG A 325      36.615 -11.618 -18.182  1.00  1.360          H  
ATOM   5061 2HH2 ARG A 325      35.725 -12.337 -19.506  1.00  1.360          H  
ATOM   5062  N   GLY A 326      39.838  -3.818 -22.253  1.00  0.850          N  
ATOM   5063  CA  GLY A 326      39.727  -2.502 -22.869  1.00  0.850          C  
ATOM   5064  C   GLY A 326      40.173  -1.341 -21.983  1.00  0.780          C  
ATOM   5065  O   GLY A 326      39.943  -0.177 -22.348  1.00  0.760          O  
ATOM   5066  H   GLY A 326      40.639  -4.399 -22.460  1.00  1.020          H  
ATOM   5067 1HA  GLY A 326      40.320  -2.489 -23.784  1.00  1.020          H  
ATOM   5068 2HA  GLY A 326      38.692  -2.344 -23.171  1.00  1.020          H  
ATOM   5069  N   HIS A 327      40.769  -1.635 -20.820  1.00  0.750          N  
ATOM   5070  CA  HIS A 327      41.196  -0.585 -19.904  1.00  0.710          C  
ATOM   5071  C   HIS A 327      42.717  -0.480 -19.806  1.00  0.690          C  
ATOM   5072  O   HIS A 327      43.453  -1.439 -20.078  1.00  0.720          O  
ATOM   5073  CB  HIS A 327      40.633  -0.833 -18.500  1.00  1.010          C  
ATOM   5074  CG  HIS A 327      39.144  -0.914 -18.406  1.00  1.010          C  
ATOM   5075  ND1 HIS A 327      38.308   0.163 -18.612  1.00  1.010          N  
ATOM   5076  CD2 HIS A 327      38.349  -1.952 -18.089  1.00  1.010          C  
ATOM   5077  CE1 HIS A 327      37.061  -0.216 -18.434  1.00  1.010          C  
ATOM   5078  NE2 HIS A 327      37.059  -1.495 -18.109  1.00  1.010          N  
ATOM   5079  H   HIS A 327      40.886  -2.609 -20.526  1.00  0.900          H  
ATOM   5080  HA  HIS A 327      40.837   0.375 -20.249  1.00  0.850          H  
ATOM   5081 1HB  HIS A 327      41.029  -1.767 -18.115  1.00  1.210          H  
ATOM   5082 2HB  HIS A 327      40.961  -0.033 -17.839  1.00  1.210          H  
ATOM   5083  HD2 HIS A 327      38.682  -2.963 -17.853  1.00  1.210          H  
ATOM   5084  HE1 HIS A 327      36.181   0.420 -18.530  1.00  1.210          H  
ATOM   5085  HE2 HIS A 327      36.256  -2.065 -17.897  1.00  1.210          H  
ATOM   5086  N   GLU A 328      43.176   0.691 -19.377  1.00  0.640          N  
ATOM   5087  CA  GLU A 328      44.595   0.978 -19.191  1.00  0.640          C  
ATOM   5088  C   GLU A 328      44.866   1.680 -17.866  1.00  0.590          C  
ATOM   5089  O   GLU A 328      43.983   2.296 -17.265  1.00  0.610          O  
ATOM   5090  CB  GLU A 328      45.139   1.856 -20.323  1.00  0.900          C  
ATOM   5091  CG  GLU A 328      44.475   3.238 -20.457  1.00  0.900          C  
ATOM   5092  CD  GLU A 328      45.073   4.060 -21.575  1.00  0.900          C  
ATOM   5093  OE1 GLU A 328      45.878   3.531 -22.300  1.00  0.900          O  
ATOM   5094  OE2 GLU A 328      44.758   5.231 -21.685  1.00  0.900          O  
ATOM   5095  H   GLU A 328      42.498   1.428 -19.168  1.00  0.770          H  
ATOM   5096  HA  GLU A 328      45.143   0.040 -19.199  1.00  0.770          H  
ATOM   5097 1HB  GLU A 328      46.202   2.027 -20.152  1.00  1.080          H  
ATOM   5098 2HB  GLU A 328      45.055   1.324 -21.255  1.00  1.080          H  
ATOM   5099 1HG  GLU A 328      43.410   3.100 -20.650  1.00  1.080          H  
ATOM   5100 2HG  GLU A 328      44.569   3.777 -19.519  1.00  1.080          H  
ATOM   5101  N   LEU A 329      46.100   1.593 -17.403  1.00  0.590          N  
ATOM   5102  CA  LEU A 329      46.471   2.283 -16.174  1.00  0.620          C  
ATOM   5103  C   LEU A 329      47.282   3.546 -16.432  1.00  0.630          C  
ATOM   5104  O   LEU A 329      48.293   3.529 -17.134  1.00  0.710          O  
ATOM   5105  CB  LEU A 329      47.264   1.301 -15.310  1.00  0.860          C  
ATOM   5106  CG  LEU A 329      47.742   1.686 -13.896  1.00  0.860          C  
ATOM   5107  CD1 LEU A 329      47.811   0.412 -13.066  1.00  0.860          C  
ATOM   5108  CD2 LEU A 329      49.158   2.305 -13.958  1.00  0.860          C  
ATOM   5109  H   LEU A 329      46.779   1.029 -17.927  1.00  0.710          H  
ATOM   5110  HA  LEU A 329      45.563   2.569 -15.645  1.00  0.740          H  
ATOM   5111 1HB  LEU A 329      46.689   0.403 -15.226  1.00  1.030          H  
ATOM   5112 2HB  LEU A 329      48.120   1.087 -15.849  1.00  1.030          H  
ATOM   5113  HG  LEU A 329      47.041   2.386 -13.437  1.00  1.030          H  
ATOM   5114 1HD1 LEU A 329      48.149   0.637 -12.057  1.00  1.030          H  
ATOM   5115 2HD1 LEU A 329      46.828  -0.028 -13.028  1.00  1.030          H  
ATOM   5116 3HD1 LEU A 329      48.501  -0.287 -13.526  1.00  1.030          H  
ATOM   5117 1HD2 LEU A 329      49.501   2.544 -12.963  1.00  1.030          H  
ATOM   5118 2HD2 LEU A 329      49.845   1.596 -14.405  1.00  1.030          H  
ATOM   5119 3HD2 LEU A 329      49.166   3.211 -14.543  1.00  1.030          H  
ATOM   5120  N   TRP A 330      46.840   4.649 -15.841  1.00  0.620          N  
ATOM   5121  CA  TRP A 330      47.565   5.909 -15.931  1.00  0.620          C  
ATOM   5122  C   TRP A 330      48.396   6.051 -14.683  1.00  0.610          C  
ATOM   5123  O   TRP A 330      48.041   5.513 -13.626  1.00  0.630          O  
ATOM   5124  CB  TRP A 330      46.669   7.135 -16.064  1.00  0.870          C  
ATOM   5125  CG  TRP A 330      45.929   7.268 -17.379  1.00  0.870          C  
ATOM   5126  CD1 TRP A 330      45.704   6.309 -18.315  1.00  0.870          C  
ATOM   5127  CD2 TRP A 330      45.328   8.475 -17.908  1.00  0.870          C  
ATOM   5128  NE1 TRP A 330      45.008   6.833 -19.365  1.00  0.870          N  
ATOM   5129  CE2 TRP A 330      44.771   8.148 -19.132  1.00  0.870          C  
ATOM   5130  CE3 TRP A 330      45.230   9.783 -17.451  1.00  0.870          C  
ATOM   5131  CZ2 TRP A 330      44.127   9.073 -19.901  1.00  0.870          C  
ATOM   5132  CZ3 TRP A 330      44.592  10.711 -18.226  1.00  0.870          C  
ATOM   5133  CH2 TRP A 330      44.055  10.368 -19.423  1.00  0.870          C  
ATOM   5134  H   TRP A 330      45.978   4.592 -15.293  1.00  0.740          H  
ATOM   5135  HA  TRP A 330      48.237   5.881 -16.788  1.00  0.740          H  
ATOM   5136 1HB  TRP A 330      45.966   7.117 -15.265  1.00  1.040          H  
ATOM   5137 2HB  TRP A 330      47.276   8.030 -15.933  1.00  1.040          H  
ATOM   5138  HD1 TRP A 330      46.023   5.276 -18.258  1.00  1.040          H  
ATOM   5139  HE1 TRP A 330      44.719   6.294 -20.217  1.00  1.040          H  
ATOM   5140  HE3 TRP A 330      45.651  10.068 -16.521  1.00  1.040          H  
ATOM   5141  HZ2 TRP A 330      43.703   8.819 -20.857  1.00  1.040          H  
ATOM   5142  HZ3 TRP A 330      44.535  11.726 -17.862  1.00  1.040          H  
ATOM   5143  HH2 TRP A 330      43.556  11.129 -20.024  1.00  1.040          H  
ATOM   5144  N   PHE A 331      49.480   6.798 -14.785  1.00  0.610          N  
ATOM   5145  CA  PHE A 331      50.306   7.052 -13.608  1.00  0.620          C  
ATOM   5146  C   PHE A 331      50.185   8.487 -13.200  1.00  0.550          C  
ATOM   5147  O   PHE A 331      49.851   9.341 -14.032  1.00  0.560          O  
ATOM   5148  CB  PHE A 331      51.774   6.687 -13.786  1.00  0.860          C  
ATOM   5149  CG  PHE A 331      52.062   5.220 -13.842  1.00  0.860          C  
ATOM   5150  CD1 PHE A 331      52.340   4.587 -15.031  1.00  0.860          C  
ATOM   5151  CD2 PHE A 331      52.062   4.464 -12.663  1.00  0.860          C  
ATOM   5152  CE1 PHE A 331      52.632   3.244 -15.052  1.00  0.860          C  
ATOM   5153  CE2 PHE A 331      52.346   3.109 -12.688  1.00  0.860          C  
ATOM   5154  CZ  PHE A 331      52.636   2.498 -13.887  1.00  0.860          C  
ATOM   5155  H   PHE A 331      49.678   7.257 -15.682  1.00  0.730          H  
ATOM   5156  HA  PHE A 331      49.935   6.448 -12.780  1.00  0.740          H  
ATOM   5157 1HB  PHE A 331      52.145   7.140 -14.701  1.00  1.040          H  
ATOM   5158 2HB  PHE A 331      52.350   7.109 -12.963  1.00  1.040          H  
ATOM   5159  HD1 PHE A 331      52.343   5.160 -15.959  1.00  1.040          H  
ATOM   5160  HD2 PHE A 331      51.834   4.960 -11.708  1.00  1.040          H  
ATOM   5161  HE1 PHE A 331      52.865   2.775 -15.995  1.00  1.040          H  
ATOM   5162  HE2 PHE A 331      52.346   2.529 -11.767  1.00  1.040          H  
ATOM   5163  HZ  PHE A 331      52.866   1.432 -13.914  1.00  1.040          H  
ATOM   5164  N   GLY A 332      50.443   8.753 -11.927  1.00  0.540          N  
ATOM   5165  CA  GLY A 332      50.322  10.105 -11.435  1.00  0.530          C  
ATOM   5166  C   GLY A 332      50.863  10.349 -10.035  1.00  0.470          C  
ATOM   5167  O   GLY A 332      51.710   9.604  -9.526  1.00  0.490          O  
ATOM   5168  H   GLY A 332      50.670   7.992 -11.281  1.00  0.650          H  
ATOM   5169 1HA  GLY A 332      50.756  10.813 -12.138  1.00  0.640          H  
ATOM   5170 2HA  GLY A 332      49.260  10.287 -11.402  1.00  0.640          H  
ATOM   5171  N   LEU A 333      50.401  11.441  -9.432  1.00  0.450          N  
ATOM   5172  CA  LEU A 333      50.833  11.784  -8.081  1.00  0.500          C  
ATOM   5173  C   LEU A 333      49.715  12.257  -7.175  1.00  0.410          C  
ATOM   5174  O   LEU A 333      48.852  13.053  -7.553  1.00  0.460          O  
ATOM   5175  CB  LEU A 333      51.920  12.878  -8.056  1.00  0.680          C  
ATOM   5176  CG  LEU A 333      51.543  14.341  -8.512  1.00  0.680          C  
ATOM   5177  CD1 LEU A 333      52.253  15.337  -7.603  1.00  0.680          C  
ATOM   5178  CD2 LEU A 333      51.983  14.555  -9.962  1.00  0.680          C  
ATOM   5179  H   LEU A 333      49.724  11.999  -9.956  1.00  0.540          H  
ATOM   5180  HA  LEU A 333      51.254  10.891  -7.627  1.00  0.600          H  
ATOM   5181 1HB  LEU A 333      52.284  12.944  -7.027  1.00  0.820          H  
ATOM   5182 2HB  LEU A 333      52.736  12.540  -8.689  1.00  0.820          H  
ATOM   5183  HG  LEU A 333      50.492  14.510  -8.424  1.00  0.820          H  
ATOM   5184 1HD1 LEU A 333      52.010  16.361  -7.905  1.00  0.820          H  
ATOM   5185 2HD1 LEU A 333      51.928  15.179  -6.575  1.00  0.820          H  
ATOM   5186 3HD1 LEU A 333      53.319  15.186  -7.663  1.00  0.820          H  
ATOM   5187 1HD2 LEU A 333      51.733  15.573 -10.268  1.00  0.820          H  
ATOM   5188 2HD2 LEU A 333      53.052  14.409 -10.047  1.00  0.820          H  
ATOM   5189 3HD2 LEU A 333      51.472  13.845 -10.612  1.00  0.820          H  
ATOM   5190  N   PHE A 334      49.781  11.823  -5.936  1.00  0.420          N  
ATOM   5191  CA  PHE A 334      48.813  12.283  -4.957  1.00  0.410          C  
ATOM   5192  C   PHE A 334      49.313  13.600  -4.464  1.00  0.410          C  
ATOM   5193  O   PHE A 334      50.525  13.743  -4.270  1.00  0.420          O  
ATOM   5194  CB  PHE A 334      48.652  11.335  -3.776  1.00  0.580          C  
ATOM   5195  CG  PHE A 334      47.940  10.069  -4.090  1.00  0.580          C  
ATOM   5196  CD1 PHE A 334      48.614   8.868  -4.253  1.00  0.580          C  
ATOM   5197  CD2 PHE A 334      46.568  10.079  -4.233  1.00  0.580          C  
ATOM   5198  CE1 PHE A 334      47.924   7.723  -4.542  1.00  0.580          C  
ATOM   5199  CE2 PHE A 334      45.875   8.935  -4.544  1.00  0.580          C  
ATOM   5200  CZ  PHE A 334      46.556   7.752  -4.697  1.00  0.580          C  
ATOM   5201  H   PHE A 334      50.555  11.202  -5.703  1.00  0.500          H  
ATOM   5202  HA  PHE A 334      47.849  12.432  -5.428  1.00  0.490          H  
ATOM   5203 1HB  PHE A 334      49.616  11.108  -3.391  1.00  0.690          H  
ATOM   5204 2HB  PHE A 334      48.102  11.846  -2.983  1.00  0.690          H  
ATOM   5205  HD1 PHE A 334      49.693   8.820  -4.153  1.00  0.690          H  
ATOM   5206  HD2 PHE A 334      46.032  11.017  -4.102  1.00  0.690          H  
ATOM   5207  HE1 PHE A 334      48.472   6.782  -4.659  1.00  0.690          H  
ATOM   5208  HE2 PHE A 334      44.792   8.968  -4.658  1.00  0.690          H  
ATOM   5209  HZ  PHE A 334      46.016   6.838  -4.936  1.00  0.690          H  
ATOM   5210  N   GLN A 335      48.409  14.547  -4.237  1.00  0.410          N  
ATOM   5211  CA  GLN A 335      48.858  15.817  -3.698  1.00  0.430          C  
ATOM   5212  C   GLN A 335      47.805  16.580  -2.880  1.00  0.430          C  
ATOM   5213  O   GLN A 335      46.712  16.861  -3.377  1.00  0.480          O  
ATOM   5214  CB  GLN A 335      49.354  16.708  -4.839  1.00  0.590          C  
ATOM   5215  CG  GLN A 335      49.942  17.960  -4.340  1.00  0.590          C  
ATOM   5216  CD  GLN A 335      50.494  18.866  -5.368  1.00  0.590          C  
ATOM   5217  OE1 GLN A 335      51.426  18.537  -6.116  1.00  0.590          O  
ATOM   5218  NE2 GLN A 335      49.914  20.060  -5.396  1.00  0.590          N  
ATOM   5219  H   GLN A 335      47.420  14.353  -4.427  1.00  0.490          H  
ATOM   5220  HA  GLN A 335      49.694  15.620  -3.055  1.00  0.520          H  
ATOM   5221 1HB  GLN A 335      50.111  16.178  -5.412  1.00  0.710          H  
ATOM   5222 2HB  GLN A 335      48.532  16.943  -5.513  1.00  0.710          H  
ATOM   5223 1HG  GLN A 335      49.195  18.518  -3.785  1.00  0.710          H  
ATOM   5224 2HG  GLN A 335      50.760  17.656  -3.689  1.00  0.710          H  
ATOM   5225 1HE2 GLN A 335      50.199  20.806  -6.041  1.00  0.710          H  
ATOM   5226 2HE2 GLN A 335      49.169  20.259  -4.758  1.00  0.710          H  
ATOM   5227  N   SER A 336      48.177  16.999  -1.657  1.00  0.420          N  
ATOM   5228  CA  SER A 336      47.289  17.844  -0.815  1.00  0.430          C  
ATOM   5229  C   SER A 336      48.014  18.660   0.279  1.00  0.430          C  
ATOM   5230  O   SER A 336      49.132  18.328   0.692  1.00  0.460          O  
ATOM   5231  CB  SER A 336      46.204  16.997  -0.171  1.00  0.600          C  
ATOM   5232  OG  SER A 336      46.732  16.078   0.749  1.00  0.600          O  
ATOM   5233  H   SER A 336      49.080  16.663  -1.307  1.00  0.500          H  
ATOM   5234  HA  SER A 336      46.793  18.563  -1.473  1.00  0.520          H  
ATOM   5235 1HB  SER A 336      45.495  17.656   0.334  1.00  0.720          H  
ATOM   5236 2HB  SER A 336      45.654  16.464  -0.946  1.00  0.720          H  
ATOM   5237  HG  SER A 336      45.975  15.635   1.133  1.00  0.720          H  
ATOM   5238  N   ALA A 337      47.371  19.740   0.768  1.00  0.440          N  
ATOM   5239  CA  ALA A 337      47.955  20.510   1.889  1.00  0.460          C  
ATOM   5240  C   ALA A 337      47.529  19.970   3.276  1.00  0.450          C  
ATOM   5241  O   ALA A 337      46.346  19.749   3.548  1.00  0.510          O  
ATOM   5242  CB  ALA A 337      47.575  21.986   1.783  1.00  0.640          C  
ATOM   5243  H   ALA A 337      46.469  20.019   0.343  1.00  0.530          H  
ATOM   5244  HA  ALA A 337      49.040  20.428   1.821  1.00  0.550          H  
ATOM   5245 1HB  ALA A 337      48.047  22.539   2.593  1.00  0.760          H  
ATOM   5246 2HB  ALA A 337      47.915  22.376   0.836  1.00  0.760          H  
ATOM   5247 3HB  ALA A 337      46.499  22.087   1.858  1.00  0.760          H  
ATOM   5248  N   LEU A 338      48.527  19.813   4.156  1.00  0.440          N  
ATOM   5249  CA  LEU A 338      48.412  19.356   5.550  1.00  0.480          C  
ATOM   5250  C   LEU A 338      48.749  20.407   6.610  1.00  0.490          C  
ATOM   5251  O   LEU A 338      49.754  21.116   6.511  1.00  0.510          O  
ATOM   5252  CB  LEU A 338      49.377  18.157   5.792  1.00  0.660          C  
ATOM   5253  CG  LEU A 338      49.649  17.719   7.334  1.00  0.660          C  
ATOM   5254  CD1 LEU A 338      48.413  17.095   7.979  1.00  0.660          C  
ATOM   5255  CD2 LEU A 338      50.790  16.762   7.418  1.00  0.660          C  
ATOM   5256  H   LEU A 338      49.467  20.004   3.806  1.00  0.530          H  
ATOM   5257  HA  LEU A 338      47.385  19.029   5.705  1.00  0.580          H  
ATOM   5258 1HB  LEU A 338      48.964  17.290   5.280  1.00  0.790          H  
ATOM   5259 2HB  LEU A 338      50.325  18.388   5.326  1.00  0.790          H  
ATOM   5260  HG  LEU A 338      49.925  18.596   7.896  1.00  0.790          H  
ATOM   5261 1HD1 LEU A 338      48.646  16.838   9.021  1.00  0.790          H  
ATOM   5262 2HD1 LEU A 338      47.582  17.780   7.969  1.00  0.790          H  
ATOM   5263 3HD1 LEU A 338      48.139  16.194   7.437  1.00  0.790          H  
ATOM   5264 1HD2 LEU A 338      50.954  16.530   8.454  1.00  0.790          H  
ATOM   5265 2HD2 LEU A 338      50.534  15.866   6.894  1.00  0.790          H  
ATOM   5266 3HD2 LEU A 338      51.688  17.194   7.003  1.00  0.790          H  
ATOM   5267  N   LEU A 339      47.963  20.441   7.690  1.00  0.620          N  
ATOM   5268  CA  LEU A 339      48.320  21.248   8.858  1.00  0.740          C  
ATOM   5269  C   LEU A 339      48.908  20.345   9.948  1.00  0.680          C  
ATOM   5270  O   LEU A 339      48.187  19.579  10.591  1.00  1.100          O  
ATOM   5271  CB  LEU A 339      47.090  22.030   9.384  1.00  0.990          C  
ATOM   5272  CG  LEU A 339      47.347  23.140  10.506  1.00  0.990          C  
ATOM   5273  CD1 LEU A 339      46.267  24.183  10.460  1.00  0.990          C  
ATOM   5274  CD2 LEU A 339      47.295  22.482  11.903  1.00  0.990          C  
ATOM   5275  H   LEU A 339      47.114  19.891   7.710  1.00  0.740          H  
ATOM   5276  HA  LEU A 339      49.085  21.968   8.571  1.00  0.890          H  
ATOM   5277 1HB  LEU A 339      46.619  22.526   8.537  1.00  1.190          H  
ATOM   5278 2HB  LEU A 339      46.380  21.311   9.793  1.00  1.190          H  
ATOM   5279  HG  LEU A 339      48.312  23.623  10.344  1.00  1.190          H  
ATOM   5280 1HD1 LEU A 339      46.439  24.933  11.233  1.00  1.190          H  
ATOM   5281 2HD1 LEU A 339      46.299  24.654   9.494  1.00  1.190          H  
ATOM   5282 3HD1 LEU A 339      45.297  23.716  10.618  1.00  1.190          H  
ATOM   5283 1HD2 LEU A 339      47.439  23.228  12.672  1.00  1.190          H  
ATOM   5284 2HD2 LEU A 339      46.326  22.009  12.052  1.00  1.190          H  
ATOM   5285 3HD2 LEU A 339      48.067  21.744  11.996  1.00  1.190          H  
ATOM   5286  N   GLY A 340      50.232  20.431  10.120  1.00  0.550          N  
ATOM   5287  CA  GLY A 340      50.991  19.650  11.091  1.00  0.550          C  
ATOM   5288  C   GLY A 340      51.699  20.657  11.994  1.00  0.580          C  
ATOM   5289  O   GLY A 340      51.131  21.698  12.325  1.00  0.920          O  
ATOM   5290  H   GLY A 340      50.783  21.076   9.546  1.00  0.660          H  
ATOM   5291 1HA  GLY A 340      50.328  19.010  11.665  1.00  0.660          H  
ATOM   5292 2HA  GLY A 340      51.718  19.017  10.585  1.00  0.660          H  
ATOM   5293  N   SER A 341      52.956  20.382  12.384  1.00  0.840          N  
ATOM   5294  CA  SER A 341      53.707  21.324  13.223  1.00  0.910          C  
ATOM   5295  C   SER A 341      54.070  22.573  12.407  1.00  0.690          C  
ATOM   5296  O   SER A 341      54.376  23.643  12.950  1.00  1.150          O  
ATOM   5297  CB  SER A 341      54.957  20.648  13.759  1.00  1.250          C  
ATOM   5298  OG  SER A 341      55.864  20.368  12.721  1.00  1.250          O  
ATOM   5299  H   SER A 341      53.408  19.499  12.117  1.00  1.010          H  
ATOM   5300  HA  SER A 341      53.079  21.627  14.060  1.00  1.090          H  
ATOM   5301 1HB  SER A 341      55.433  21.287  14.499  1.00  1.500          H  
ATOM   5302 2HB  SER A 341      54.678  19.722  14.256  1.00  1.500          H  
ATOM   5303  HG  SER A 341      56.597  19.812  13.109  1.00  1.500          H  
ATOM   5304  N   ARG A 342      53.998  22.404  11.094  1.00  0.670          N  
ATOM   5305  CA  ARG A 342      54.247  23.370  10.047  1.00  0.530          C  
ATOM   5306  C   ARG A 342      53.237  23.010   8.957  1.00  0.450          C  
ATOM   5307  O   ARG A 342      52.592  21.959   9.060  1.00  0.550          O  
ATOM   5308  CB  ARG A 342      55.675  23.254   9.507  1.00  0.800          C  
ATOM   5309  CG  ARG A 342      56.796  23.515  10.505  1.00  0.800          C  
ATOM   5310  CD  ARG A 342      56.869  24.935  10.933  1.00  0.800          C  
ATOM   5311  NE  ARG A 342      58.030  25.175  11.781  1.00  0.800          N  
ATOM   5312  CZ  ARG A 342      58.089  24.967  13.121  1.00  0.800          C  
ATOM   5313  NH1 ARG A 342      57.056  24.490  13.798  1.00  0.800          N  
ATOM   5314  NH2 ARG A 342      59.217  25.244  13.766  1.00  0.800          N  
ATOM   5315  H   ARG A 342      53.739  21.473  10.805  1.00  0.800          H  
ATOM   5316  HA  ARG A 342      54.060  24.371  10.419  1.00  0.640          H  
ATOM   5317 1HB  ARG A 342      55.825  22.255   9.136  1.00  0.960          H  
ATOM   5318 2HB  ARG A 342      55.827  23.915   8.663  1.00  0.960          H  
ATOM   5319 1HG  ARG A 342      56.665  22.884  11.378  1.00  0.960          H  
ATOM   5320 2HG  ARG A 342      57.743  23.262  10.032  1.00  0.960          H  
ATOM   5321 1HD  ARG A 342      56.950  25.577  10.055  1.00  0.960          H  
ATOM   5322 2HD  ARG A 342      55.975  25.206  11.490  1.00  0.960          H  
ATOM   5323  HE  ARG A 342      58.859  25.539  11.332  1.00  0.960          H  
ATOM   5324 1HH1 ARG A 342      56.159  24.253  13.335  1.00  0.960          H  
ATOM   5325 2HH1 ARG A 342      57.133  24.343  14.791  1.00  0.960          H  
ATOM   5326 1HH2 ARG A 342      60.014  25.607  13.260  1.00  0.960          H  
ATOM   5327 2HH2 ARG A 342      59.281  25.094  14.762  1.00  0.960          H  
ATOM   5328  N   PRO A 343      52.888  23.897   8.025  1.00  0.480          N  
ATOM   5329  CA  PRO A 343      52.119  23.501   6.874  1.00  0.570          C  
ATOM   5330  C   PRO A 343      53.017  22.592   6.032  1.00  0.480          C  
ATOM   5331  O   PRO A 343      54.211  22.898   5.876  1.00  0.490          O  
ATOM   5332  CB  PRO A 343      51.771  24.847   6.225  1.00  0.850          C  
ATOM   5333  CG  PRO A 343      52.848  25.808   6.706  1.00  0.850          C  
ATOM   5334  CD  PRO A 343      53.235  25.327   8.098  1.00  0.850          C  
ATOM   5335  HA  PRO A 343      51.215  22.971   7.200  1.00  0.680          H  
ATOM   5336 1HB  PRO A 343      51.764  24.738   5.143  1.00  1.030          H  
ATOM   5337 2HB  PRO A 343      50.757  25.153   6.517  1.00  1.030          H  
ATOM   5338 1HG  PRO A 343      53.688  25.789   6.014  1.00  1.030          H  
ATOM   5339 2HG  PRO A 343      52.469  26.839   6.705  1.00  1.030          H  
ATOM   5340 1HD  PRO A 343      54.303  25.486   8.242  1.00  1.030          H  
ATOM   5341 2HD  PRO A 343      52.639  25.845   8.844  1.00  1.030          H  
ATOM   5342  N   TYR A 344      52.433  21.533   5.473  1.00  0.470          N  
ATOM   5343  CA  TYR A 344      53.143  20.580   4.615  1.00  0.420          C  
ATOM   5344  C   TYR A 344      52.448  20.193   3.333  1.00  0.420          C  
ATOM   5345  O   TYR A 344      51.217  20.158   3.240  1.00  0.470          O  
ATOM   5346  CB  TYR A 344      53.425  19.275   5.325  1.00  0.610          C  
ATOM   5347  CG  TYR A 344      54.332  19.357   6.443  1.00  0.610          C  
ATOM   5348  CD1 TYR A 344      53.873  19.505   7.728  1.00  0.610          C  
ATOM   5349  CD2 TYR A 344      55.664  19.294   6.179  1.00  0.610          C  
ATOM   5350  CE1 TYR A 344      54.781  19.596   8.745  1.00  0.610          C  
ATOM   5351  CE2 TYR A 344      56.554  19.387   7.168  1.00  0.610          C  
ATOM   5352  CZ  TYR A 344      56.131  19.543   8.454  1.00  0.610          C  
ATOM   5353  OH  TYR A 344      57.050  19.656   9.450  1.00  0.610          O  
ATOM   5354  H   TYR A 344      51.447  21.368   5.695  1.00  0.560          H  
ATOM   5355  HA  TYR A 344      54.095  21.032   4.335  1.00  0.500          H  
ATOM   5356 1HB  TYR A 344      52.503  18.862   5.675  1.00  0.730          H  
ATOM   5357 2HB  TYR A 344      53.835  18.599   4.597  1.00  0.730          H  
ATOM   5358  HD1 TYR A 344      52.803  19.558   7.935  1.00  0.730          H  
ATOM   5359  HD2 TYR A 344      56.010  19.174   5.159  1.00  0.730          H  
ATOM   5360  HE1 TYR A 344      54.443  19.719   9.772  1.00  0.730          H  
ATOM   5361  HE2 TYR A 344      57.610  19.344   6.938  1.00  0.730          H  
ATOM   5362  HH  TYR A 344      57.948  19.556   9.074  1.00  0.730          H  
ATOM   5363  N   LEU A 345      53.240  19.825   2.339  1.00  0.390          N  
ATOM   5364  CA  LEU A 345      52.655  19.293   1.128  1.00  0.400          C  
ATOM   5365  C   LEU A 345      52.793  17.776   1.106  1.00  0.390          C  
ATOM   5366  O   LEU A 345      53.901  17.231   1.110  1.00  0.390          O  
ATOM   5367  CB  LEU A 345      53.314  19.889  -0.097  1.00  0.560          C  
ATOM   5368  CG  LEU A 345      52.797  19.413  -1.424  1.00  0.560          C  
ATOM   5369  CD1 LEU A 345      51.383  19.854  -1.614  1.00  0.560          C  
ATOM   5370  CD2 LEU A 345      53.676  19.938  -2.495  1.00  0.560          C  
ATOM   5371  H   LEU A 345      54.254  19.901   2.445  1.00  0.470          H  
ATOM   5372  HA  LEU A 345      51.598  19.540   1.127  1.00  0.480          H  
ATOM   5373 1HB  LEU A 345      53.146  20.925  -0.067  1.00  0.670          H  
ATOM   5374 2HB  LEU A 345      54.376  19.710  -0.050  1.00  0.670          H  
ATOM   5375  HG  LEU A 345      52.785  18.362  -1.453  1.00  0.670          H  
ATOM   5376 1HD1 LEU A 345      51.042  19.535  -2.543  1.00  0.670          H  
ATOM   5377 2HD1 LEU A 345      50.733  19.460  -0.856  1.00  0.670          H  
ATOM   5378 3HD1 LEU A 345      51.363  20.891  -1.588  1.00  0.670          H  
ATOM   5379 1HD2 LEU A 345      53.288  19.584  -3.434  1.00  0.670          H  
ATOM   5380 2HD2 LEU A 345      53.687  21.017  -2.486  1.00  0.670          H  
ATOM   5381 3HD2 LEU A 345      54.692  19.568  -2.353  1.00  0.670          H  
ATOM   5382  N   ASN A 346      51.653  17.105   1.086  1.00  0.410          N  
ATOM   5383  CA  ASN A 346      51.529  15.656   1.127  1.00  0.420          C  
ATOM   5384  C   ASN A 346      51.660  15.103  -0.274  1.00  0.410          C  
ATOM   5385  O   ASN A 346      50.779  15.332  -1.100  1.00  0.420          O  
ATOM   5386  CB  ASN A 346      50.169  15.302   1.707  1.00  0.580          C  
ATOM   5387  CG  ASN A 346      49.927  13.838   1.952  1.00  0.580          C  
ATOM   5388  OD1 ASN A 346      50.528  12.954   1.341  1.00  0.580          O  
ATOM   5389  ND2 ASN A 346      49.025  13.582   2.877  1.00  0.580          N  
ATOM   5390  H   ASN A 346      50.783  17.637   1.043  1.00  0.490          H  
ATOM   5391  HA  ASN A 346      52.333  15.235   1.732  1.00  0.500          H  
ATOM   5392 1HB  ASN A 346      50.009  15.861   2.618  1.00  0.700          H  
ATOM   5393 2HB  ASN A 346      49.407  15.644   1.009  1.00  0.700          H  
ATOM   5394 1HD2 ASN A 346      48.796  12.647   3.138  1.00  0.700          H  
ATOM   5395 2HD2 ASN A 346      48.566  14.340   3.339  1.00  0.700          H  
ATOM   5396  N   VAL A 347      52.782  14.459  -0.596  1.00  0.420          N  
ATOM   5397  CA  VAL A 347      52.975  14.001  -1.978  1.00  0.440          C  
ATOM   5398  C   VAL A 347      53.249  12.511  -2.038  1.00  0.450          C  
ATOM   5399  O   VAL A 347      54.121  12.013  -1.334  1.00  0.500          O  
ATOM   5400  CB  VAL A 347      54.132  14.740  -2.682  1.00  0.610          C  
ATOM   5401  CG1 VAL A 347      54.289  14.246  -4.152  1.00  0.610          C  
ATOM   5402  CG2 VAL A 347      53.880  16.207  -2.637  1.00  0.610          C  
ATOM   5403  H   VAL A 347      53.481  14.277   0.138  1.00  0.500          H  
ATOM   5404  HA  VAL A 347      52.066  14.200  -2.533  1.00  0.530          H  
ATOM   5405  HB  VAL A 347      55.052  14.513  -2.166  1.00  0.730          H  
ATOM   5406 1HG1 VAL A 347      55.115  14.770  -4.627  1.00  0.730          H  
ATOM   5407 2HG1 VAL A 347      54.484  13.180  -4.193  1.00  0.730          H  
ATOM   5408 3HG1 VAL A 347      53.366  14.457  -4.697  1.00  0.730          H  
ATOM   5409 1HG2 VAL A 347      54.691  16.745  -3.118  1.00  0.730          H  
ATOM   5410 2HG2 VAL A 347      52.943  16.435  -3.149  1.00  0.730          H  
ATOM   5411 3HG2 VAL A 347      53.821  16.491  -1.598  1.00  0.730          H  
ATOM   5412  N   ASP A 348      52.530  11.812  -2.901  1.00  0.440          N  
ATOM   5413  CA  ASP A 348      52.728  10.365  -3.024  1.00  0.460          C  
ATOM   5414  C   ASP A 348      52.596   9.902  -4.484  1.00  0.480          C  
ATOM   5415  O   ASP A 348      52.410  10.720  -5.379  1.00  0.650          O  
ATOM   5416  CB  ASP A 348      51.774   9.631  -2.042  1.00  0.640          C  
ATOM   5417  CG  ASP A 348      52.199   8.212  -1.634  1.00  0.640          C  
ATOM   5418  OD1 ASP A 348      52.995   7.636  -2.334  1.00  0.640          O  
ATOM   5419  OD2 ASP A 348      51.693   7.702  -0.677  1.00  0.640          O  
ATOM   5420  H   ASP A 348      51.831  12.333  -3.447  1.00  0.530          H  
ATOM   5421  HA  ASP A 348      53.730  10.137  -2.697  1.00  0.550          H  
ATOM   5422 1HB  ASP A 348      51.688  10.226  -1.126  1.00  0.760          H  
ATOM   5423 2HB  ASP A 348      50.802   9.564  -2.448  1.00  0.760          H  
ATOM   5424  N   VAL A 349      52.752   8.610  -4.721  1.00  0.450          N  
ATOM   5425  CA  VAL A 349      52.740   8.002  -6.051  1.00  0.470          C  
ATOM   5426  C   VAL A 349      51.415   7.307  -6.330  1.00  0.460          C  
ATOM   5427  O   VAL A 349      51.020   6.387  -5.599  1.00  0.470          O  
ATOM   5428  CB  VAL A 349      53.885   6.963  -6.136  1.00  0.650          C  
ATOM   5429  CG1 VAL A 349      53.917   6.286  -7.494  1.00  0.650          C  
ATOM   5430  CG2 VAL A 349      55.206   7.638  -5.796  1.00  0.650          C  
ATOM   5431  H   VAL A 349      52.910   8.027  -3.908  1.00  0.540          H  
ATOM   5432  HA  VAL A 349      52.894   8.782  -6.800  1.00  0.560          H  
ATOM   5433  HB  VAL A 349      53.704   6.196  -5.425  1.00  0.780          H  
ATOM   5434 1HG1 VAL A 349      54.709   5.546  -7.508  1.00  0.780          H  
ATOM   5435 2HG1 VAL A 349      52.965   5.788  -7.695  1.00  0.780          H  
ATOM   5436 3HG1 VAL A 349      54.102   7.035  -8.265  1.00  0.780          H  
ATOM   5437 1HG2 VAL A 349      55.994   6.899  -5.815  1.00  0.780          H  
ATOM   5438 2HG2 VAL A 349      55.417   8.426  -6.516  1.00  0.780          H  
ATOM   5439 3HG2 VAL A 349      55.140   8.062  -4.805  1.00  0.780          H  
ATOM   5440  N   SER A 350      50.734   7.736  -7.394  1.00  0.480          N  
ATOM   5441  CA  SER A 350      49.422   7.199  -7.706  1.00  0.510          C  
ATOM   5442  C   SER A 350      49.368   6.434  -9.017  1.00  0.530          C  
ATOM   5443  O   SER A 350      50.272   6.496  -9.871  1.00  0.580          O  
ATOM   5444  CB  SER A 350      48.398   8.306  -7.802  1.00  0.700          C  
ATOM   5445  OG  SER A 350      48.543   9.013  -8.970  1.00  0.700          O  
ATOM   5446  H   SER A 350      51.126   8.463  -8.002  1.00  0.580          H  
ATOM   5447  HA  SER A 350      49.132   6.512  -6.914  1.00  0.610          H  
ATOM   5448 1HB  SER A 350      47.400   7.896  -7.733  1.00  0.840          H  
ATOM   5449 2HB  SER A 350      48.527   8.988  -6.987  1.00  0.840          H  
ATOM   5450  HG  SER A 350      47.895   9.720  -8.925  1.00  0.840          H  
ATOM   5451  N   HIS A 351      48.251   5.734  -9.175  1.00  0.560          N  
ATOM   5452  CA  HIS A 351      47.875   5.030 -10.382  1.00  0.590          C  
ATOM   5453  C   HIS A 351      46.355   5.094 -10.442  1.00  0.600          C  
ATOM   5454  O   HIS A 351      45.710   5.330  -9.410  1.00  0.650          O  
ATOM   5455  CB  HIS A 351      48.308   3.570 -10.347  1.00  0.810          C  
ATOM   5456  CG  HIS A 351      47.590   2.772  -9.311  1.00  0.810          C  
ATOM   5457  ND1 HIS A 351      47.972   2.742  -7.985  1.00  0.810          N  
ATOM   5458  CD2 HIS A 351      46.499   1.983  -9.405  1.00  0.810          C  
ATOM   5459  CE1 HIS A 351      47.145   1.962  -7.310  1.00  0.810          C  
ATOM   5460  NE2 HIS A 351      46.244   1.487  -8.146  1.00  0.810          N  
ATOM   5461  H   HIS A 351      47.605   5.687  -8.400  1.00  0.670          H  
ATOM   5462  HA  HIS A 351      48.292   5.513 -11.260  1.00  0.710          H  
ATOM   5463 1HB  HIS A 351      48.090   3.127 -11.300  1.00  0.980          H  
ATOM   5464 2HB  HIS A 351      49.383   3.496 -10.182  1.00  0.980          H  
ATOM   5465  HD2 HIS A 351      45.928   1.783 -10.313  1.00  0.980          H  
ATOM   5466  HE1 HIS A 351      47.200   1.747  -6.245  1.00  0.980          H  
ATOM   5467  HE2 HIS A 351      45.486   0.863  -7.903  1.00  0.980          H  
ATOM   5468  N   LYS A 352      45.786   4.945 -11.636  1.00  0.580          N  
ATOM   5469  CA  LYS A 352      44.330   4.877 -11.783  1.00  0.580          C  
ATOM   5470  C   LYS A 352      43.894   4.204 -13.071  1.00  0.570          C  
ATOM   5471  O   LYS A 352      44.439   4.477 -14.143  1.00  0.570          O  
ATOM   5472  CB  LYS A 352      43.722   6.279 -11.662  1.00  0.810          C  
ATOM   5473  CG  LYS A 352      42.210   6.447 -11.873  1.00  0.810          C  
ATOM   5474  CD  LYS A 352      41.412   5.891 -10.687  1.00  0.810          C  
ATOM   5475  CE  LYS A 352      39.928   6.197 -10.804  1.00  0.810          C  
ATOM   5476  NZ  LYS A 352      39.132   5.547  -9.745  1.00  0.810          N  
ATOM   5477  H   LYS A 352      46.404   4.875 -12.450  1.00  0.700          H  
ATOM   5478  HA  LYS A 352      43.945   4.275 -10.960  1.00  0.700          H  
ATOM   5479 1HB  LYS A 352      43.865   6.601 -10.653  1.00  0.970          H  
ATOM   5480 2HB  LYS A 352      44.246   6.957 -12.297  1.00  0.970          H  
ATOM   5481 1HG  LYS A 352      41.990   7.511 -11.973  1.00  0.970          H  
ATOM   5482 2HG  LYS A 352      41.894   5.958 -12.790  1.00  0.970          H  
ATOM   5483 1HD  LYS A 352      41.531   4.811 -10.643  1.00  0.970          H  
ATOM   5484 2HD  LYS A 352      41.793   6.319  -9.759  1.00  0.970          H  
ATOM   5485 1HE  LYS A 352      39.787   7.266 -10.728  1.00  0.970          H  
ATOM   5486 2HE  LYS A 352      39.564   5.851 -11.776  1.00  0.970          H  
ATOM   5487 1HZ  LYS A 352      38.152   5.789  -9.876  1.00  0.970          H  
ATOM   5488 2HZ  LYS A 352      39.236   4.542  -9.816  1.00  0.970          H  
ATOM   5489 3HZ  LYS A 352      39.437   5.859  -8.836  1.00  0.970          H  
ATOM   5490  N   ALA A 353      42.906   3.314 -12.982  1.00  0.580          N  
ATOM   5491  CA  ALA A 353      42.379   2.727 -14.202  1.00  0.590          C  
ATOM   5492  C   ALA A 353      41.464   3.721 -14.915  1.00  0.590          C  
ATOM   5493  O   ALA A 353      40.582   4.320 -14.290  1.00  0.630          O  
ATOM   5494  CB  ALA A 353      41.618   1.455 -13.890  1.00  0.820          C  
ATOM   5495  H   ALA A 353      42.512   3.062 -12.085  1.00  0.700          H  
ATOM   5496  HA  ALA A 353      43.210   2.494 -14.866  1.00  0.710          H  
ATOM   5497 1HB  ALA A 353      41.239   1.028 -14.818  1.00  0.990          H  
ATOM   5498 2HB  ALA A 353      42.279   0.742 -13.406  1.00  0.990          H  
ATOM   5499 3HB  ALA A 353      40.787   1.685 -13.230  1.00  0.990          H  
ATOM   5500  N   PHE A 354      41.655   3.811 -16.223  1.00  0.570          N  
ATOM   5501  CA  PHE A 354      40.881   4.590 -17.185  1.00  0.580          C  
ATOM   5502  C   PHE A 354      40.591   3.657 -18.363  1.00  0.590          C  
ATOM   5503  O   PHE A 354      41.363   2.726 -18.561  1.00  0.600          O  
ATOM   5504  CB  PHE A 354      41.701   5.795 -17.682  1.00  0.810          C  
ATOM   5505  CG  PHE A 354      42.015   6.884 -16.679  1.00  0.810          C  
ATOM   5506  CD1 PHE A 354      43.046   6.816 -15.815  1.00  0.810          C  
ATOM   5507  CD2 PHE A 354      41.282   7.999 -16.676  1.00  0.810          C  
ATOM   5508  CE1 PHE A 354      43.321   7.861 -14.949  1.00  0.810          C  
ATOM   5509  CE2 PHE A 354      41.540   9.055 -15.826  1.00  0.810          C  
ATOM   5510  CZ  PHE A 354      42.569   8.978 -14.960  1.00  0.810          C  
ATOM   5511  H   PHE A 354      42.452   3.279 -16.595  1.00  0.680          H  
ATOM   5512  HA  PHE A 354      39.956   4.923 -16.716  1.00  0.700          H  
ATOM   5513 1HB  PHE A 354      42.660   5.417 -18.055  1.00  0.970          H  
ATOM   5514 2HB  PHE A 354      41.212   6.250 -18.532  1.00  0.970          H  
ATOM   5515  HD1 PHE A 354      43.663   5.928 -15.813  1.00  0.970          H  
ATOM   5516  HD2 PHE A 354      40.472   8.043 -17.365  1.00  0.970          H  
ATOM   5517  HE1 PHE A 354      44.144   7.786 -14.271  1.00  0.970          H  
ATOM   5518  HE2 PHE A 354      40.919   9.947 -15.854  1.00  0.970          H  
ATOM   5519  HZ  PHE A 354      42.793   9.800 -14.286  1.00  0.970          H  
ATOM   5520  N   PRO A 355      39.515   3.829 -19.140  1.00  0.610          N  
ATOM   5521  CA  PRO A 355      39.272   3.089 -20.363  1.00  0.630          C  
ATOM   5522  C   PRO A 355      40.283   3.552 -21.387  1.00  0.610          C  
ATOM   5523  O   PRO A 355      40.713   4.708 -21.334  1.00  0.600          O  
ATOM   5524  CB  PRO A 355      37.842   3.487 -20.732  1.00  0.950          C  
ATOM   5525  CG  PRO A 355      37.659   4.843 -20.099  1.00  0.950          C  
ATOM   5526  CD  PRO A 355      38.497   4.798 -18.811  1.00  0.950          C  
ATOM   5527  HA  PRO A 355      39.350   2.015 -20.183  1.00  0.760          H  
ATOM   5528 1HB  PRO A 355      37.740   3.511 -21.833  1.00  1.130          H  
ATOM   5529 2HB  PRO A 355      37.139   2.730 -20.358  1.00  1.130          H  
ATOM   5530 1HG  PRO A 355      38.002   5.627 -20.798  1.00  1.130          H  
ATOM   5531 2HG  PRO A 355      36.592   5.037 -19.905  1.00  1.130          H  
ATOM   5532 1HD  PRO A 355      38.937   5.781 -18.649  1.00  1.130          H  
ATOM   5533 2HD  PRO A 355      37.893   4.460 -17.950  1.00  1.130          H  
ATOM   5534  N   MET A 356      40.642   2.698 -22.333  1.00  0.630          N  
ATOM   5535  CA  MET A 356      41.539   3.146 -23.386  1.00  0.650          C  
ATOM   5536  C   MET A 356      40.739   4.040 -24.302  1.00  0.630          C  
ATOM   5537  O   MET A 356      39.605   3.696 -24.631  1.00  0.640          O  
ATOM   5538  CB  MET A 356      42.055   1.951 -24.187  1.00  0.900          C  
ATOM   5539  CG  MET A 356      42.952   1.009 -23.420  1.00  0.900          C  
ATOM   5540  SD  MET A 356      43.539  -0.372 -24.420  1.00  0.900          S  
ATOM   5541  CE  MET A 356      44.346  -1.410 -23.202  1.00  0.900          C  
ATOM   5542  H   MET A 356      40.294   1.733 -22.329  1.00  0.760          H  
ATOM   5543  HA  MET A 356      42.364   3.716 -22.957  1.00  0.780          H  
ATOM   5544 1HB  MET A 356      41.205   1.374 -24.557  1.00  1.080          H  
ATOM   5545 2HB  MET A 356      42.603   2.316 -25.059  1.00  1.080          H  
ATOM   5546 1HG  MET A 356      43.812   1.574 -23.088  1.00  1.080          H  
ATOM   5547 2HG  MET A 356      42.441   0.625 -22.550  1.00  1.080          H  
ATOM   5548 1HE  MET A 356      44.767  -2.291 -23.691  1.00  1.080          H  
ATOM   5549 2HE  MET A 356      45.143  -0.853 -22.708  1.00  1.080          H  
ATOM   5550 3HE  MET A 356      43.619  -1.733 -22.465  1.00  1.080          H  
ATOM   5551  N   GLY A 357      41.296   5.169 -24.734  1.00  0.630          N  
ATOM   5552  CA  GLY A 357      40.537   5.953 -25.695  1.00  0.630          C  
ATOM   5553  C   GLY A 357      40.450   5.099 -26.939  1.00  0.650          C  
ATOM   5554  O   GLY A 357      41.463   4.543 -27.375  1.00  1.070          O  
ATOM   5555  H   GLY A 357      42.216   5.450 -24.431  1.00  0.760          H  
ATOM   5556 1HA  GLY A 357      39.540   6.175 -25.309  1.00  0.760          H  
ATOM   5557 2HA  GLY A 357      41.035   6.890 -25.919  1.00  0.760          H  
ATOM   5558  N   ALA A 358      39.262   4.979 -27.503  1.00  0.600          N  
ATOM   5559  CA  ALA A 358      39.087   4.143 -28.687  1.00  0.590          C  
ATOM   5560  C   ALA A 358      37.695   4.371 -29.283  1.00  0.590          C  
ATOM   5561  O   ALA A 358      36.822   4.863 -28.568  1.00  0.570          O  
ATOM   5562  CB  ALA A 358      39.298   2.667 -28.322  1.00  0.830          C  
ATOM   5563  H   ALA A 358      38.481   5.495 -27.082  1.00  0.720          H  
ATOM   5564  HA  ALA A 358      39.840   4.435 -29.407  1.00  0.710          H  
ATOM   5565 1HB  ALA A 358      39.187   2.047 -29.183  1.00  1.000          H  
ATOM   5566 2HB  ALA A 358      40.290   2.510 -27.913  1.00  1.000          H  
ATOM   5567 3HB  ALA A 358      38.588   2.378 -27.590  1.00  1.000          H  
ATOM   5568  N   PRO A 359      37.463   4.031 -30.566  1.00  0.620          N  
ATOM   5569  CA  PRO A 359      36.155   3.988 -31.200  1.00  0.620          C  
ATOM   5570  C   PRO A 359      35.309   3.032 -30.386  1.00  0.590          C  
ATOM   5571  O   PRO A 359      35.842   2.045 -29.895  1.00  0.610          O  
ATOM   5572  CB  PRO A 359      36.477   3.427 -32.589  1.00  0.930          C  
ATOM   5573  CG  PRO A 359      37.912   3.848 -32.840  1.00  0.930          C  
ATOM   5574  CD  PRO A 359      38.588   3.765 -31.495  1.00  0.930          C  
ATOM   5575  HA  PRO A 359      35.718   4.985 -31.266  1.00  0.740          H  
ATOM   5576 1HB  PRO A 359      36.330   2.347 -32.610  1.00  1.120          H  
ATOM   5577 2HB  PRO A 359      35.774   3.864 -33.322  1.00  1.120          H  
ATOM   5578 1HG  PRO A 359      38.378   3.196 -33.594  1.00  1.120          H  
ATOM   5579 2HG  PRO A 359      37.926   4.873 -33.250  1.00  1.120          H  
ATOM   5580 1HD  PRO A 359      39.021   2.771 -31.336  1.00  1.120          H  
ATOM   5581 2HD  PRO A 359      39.337   4.564 -31.468  1.00  1.120          H  
ATOM   5582  N   VAL A 360      34.015   3.278 -30.269  1.00  0.570          N  
ATOM   5583  CA  VAL A 360      33.172   2.400 -29.466  1.00  0.600          C  
ATOM   5584  C   VAL A 360      33.240   0.963 -29.929  1.00  0.660          C  
ATOM   5585  O   VAL A 360      33.295   0.055 -29.109  1.00  0.680          O  
ATOM   5586  CB  VAL A 360      31.714   2.859 -29.441  1.00  0.830          C  
ATOM   5587  CG1 VAL A 360      30.830   1.797 -28.805  1.00  0.830          C  
ATOM   5588  CG2 VAL A 360      31.605   4.072 -28.616  1.00  0.830          C  
ATOM   5589  H   VAL A 360      33.613   4.100 -30.724  1.00  0.680          H  
ATOM   5590  HA  VAL A 360      33.533   2.450 -28.443  1.00  0.720          H  
ATOM   5591  HB  VAL A 360      31.384   3.060 -30.450  1.00  0.990          H  
ATOM   5592 1HG1 VAL A 360      29.831   2.172 -28.796  1.00  0.990          H  
ATOM   5593 2HG1 VAL A 360      30.854   0.877 -29.359  1.00  0.990          H  
ATOM   5594 3HG1 VAL A 360      31.158   1.602 -27.782  1.00  0.990          H  
ATOM   5595 1HG2 VAL A 360      30.591   4.410 -28.565  1.00  0.990          H  
ATOM   5596 2HG2 VAL A 360      31.922   3.808 -27.655  1.00  0.990          H  
ATOM   5597 3HG2 VAL A 360      32.231   4.857 -29.017  1.00  0.990          H  
ATOM   5598  N   LEU A 361      33.212   0.728 -31.230  1.00  0.720          N  
ATOM   5599  CA  LEU A 361      33.250  -0.646 -31.707  1.00  0.810          C  
ATOM   5600  C   LEU A 361      34.520  -1.357 -31.217  1.00  0.780          C  
ATOM   5601  O   LEU A 361      34.481  -2.554 -30.901  1.00  0.810          O  
ATOM   5602  CB  LEU A 361      33.107  -0.659 -33.237  1.00  1.100          C  
ATOM   5603  CG  LEU A 361      32.985  -2.033 -33.943  1.00  1.100          C  
ATOM   5604  CD1 LEU A 361      31.765  -2.819 -33.408  1.00  1.100          C  
ATOM   5605  CD2 LEU A 361      32.795  -1.777 -35.449  1.00  1.100          C  
ATOM   5606  H   LEU A 361      33.135   1.512 -31.870  1.00  0.860          H  
ATOM   5607  HA  LEU A 361      32.402  -1.164 -31.275  1.00  0.970          H  
ATOM   5608 1HB  LEU A 361      32.242  -0.072 -33.512  1.00  1.320          H  
ATOM   5609 2HB  LEU A 361      33.983  -0.167 -33.653  1.00  1.320          H  
ATOM   5610  HG  LEU A 361      33.886  -2.624 -33.772  1.00  1.320          H  
ATOM   5611 1HD1 LEU A 361      31.697  -3.772 -33.940  1.00  1.320          H  
ATOM   5612 2HD1 LEU A 361      31.874  -3.024 -32.344  1.00  1.320          H  
ATOM   5613 3HD1 LEU A 361      30.859  -2.249 -33.576  1.00  1.320          H  
ATOM   5614 1HD2 LEU A 361      32.708  -2.735 -35.966  1.00  1.320          H  
ATOM   5615 2HD2 LEU A 361      31.887  -1.192 -35.617  1.00  1.320          H  
ATOM   5616 3HD2 LEU A 361      33.651  -1.230 -35.842  1.00  1.320          H  
ATOM   5617  N   LYS A 362      35.643  -0.626 -31.155  1.00  0.740          N  
ATOM   5618  CA  LYS A 362      36.901  -1.160 -30.649  1.00  0.730          C  
ATOM   5619  C   LYS A 362      36.761  -1.398 -29.142  1.00  0.680          C  
ATOM   5620  O   LYS A 362      37.137  -2.452 -28.635  1.00  0.700          O  
ATOM   5621  CB  LYS A 362      38.063  -0.214 -30.958  1.00  1.030          C  
ATOM   5622  CG  LYS A 362      39.457  -0.693 -30.495  1.00  1.030          C  
ATOM   5623  CD  LYS A 362      39.871  -1.996 -31.198  1.00  1.030          C  
ATOM   5624  CE  LYS A 362      41.392  -2.262 -31.117  1.00  1.030          C  
ATOM   5625  NZ  LYS A 362      41.886  -2.452 -29.714  1.00  1.030          N  
ATOM   5626  H   LYS A 362      35.607   0.347 -31.430  1.00  0.890          H  
ATOM   5627  HA  LYS A 362      37.088  -2.118 -31.129  1.00  0.880          H  
ATOM   5628 1HB  LYS A 362      38.109  -0.039 -32.031  1.00  1.230          H  
ATOM   5629 2HB  LYS A 362      37.866   0.738 -30.493  1.00  1.230          H  
ATOM   5630 1HG  LYS A 362      40.192   0.082 -30.706  1.00  1.230          H  
ATOM   5631 2HG  LYS A 362      39.437  -0.867 -29.414  1.00  1.230          H  
ATOM   5632 1HD  LYS A 362      39.365  -2.835 -30.707  1.00  1.230          H  
ATOM   5633 2HD  LYS A 362      39.568  -1.969 -32.243  1.00  1.230          H  
ATOM   5634 1HE  LYS A 362      41.616  -3.161 -31.688  1.00  1.230          H  
ATOM   5635 2HE  LYS A 362      41.919  -1.421 -31.563  1.00  1.230          H  
ATOM   5636 1HZ  LYS A 362      42.872  -2.627 -29.717  1.00  1.230          H  
ATOM   5637 2HZ  LYS A 362      41.701  -1.627 -29.157  1.00  1.230          H  
ATOM   5638 3HZ  LYS A 362      41.412  -3.257 -29.265  1.00  1.230          H  
ATOM   5639  N   VAL A 363      36.133  -0.452 -28.436  1.00  0.650          N  
ATOM   5640  CA  VAL A 363      35.931  -0.554 -26.987  1.00  0.650          C  
ATOM   5641  C   VAL A 363      35.146  -1.841 -26.675  1.00  0.660          C  
ATOM   5642  O   VAL A 363      35.499  -2.572 -25.736  1.00  0.680          O  
ATOM   5643  CB  VAL A 363      35.189   0.714 -26.465  1.00  0.910          C  
ATOM   5644  CG1 VAL A 363      34.763   0.589 -25.061  1.00  0.910          C  
ATOM   5645  CG2 VAL A 363      36.087   1.893 -26.581  1.00  0.910          C  
ATOM   5646  H   VAL A 363      35.853   0.399 -28.932  1.00  0.780          H  
ATOM   5647  HA  VAL A 363      36.907  -0.611 -26.505  1.00  0.780          H  
ATOM   5648  HB  VAL A 363      34.308   0.861 -27.049  1.00  1.090          H  
ATOM   5649 1HG1 VAL A 363      34.241   1.489 -24.752  1.00  1.090          H  
ATOM   5650 2HG1 VAL A 363      34.103  -0.235 -24.983  1.00  1.090          H  
ATOM   5651 3HG1 VAL A 363      35.636   0.442 -24.433  1.00  1.090          H  
ATOM   5652 1HG2 VAL A 363      35.590   2.766 -26.253  1.00  1.090          H  
ATOM   5653 2HG2 VAL A 363      36.974   1.733 -25.967  1.00  1.090          H  
ATOM   5654 3HG2 VAL A 363      36.374   2.023 -27.599  1.00  1.090          H  
ATOM   5655  N   ILE A 364      34.101  -2.110 -27.468  1.00  0.670          N  
ATOM   5656  CA  ILE A 364      33.306  -3.323 -27.332  1.00  0.730          C  
ATOM   5657  C   ILE A 364      34.142  -4.557 -27.600  1.00  0.790          C  
ATOM   5658  O   ILE A 364      34.131  -5.492 -26.795  1.00  0.850          O  
ATOM   5659  CB  ILE A 364      32.103  -3.322 -28.316  1.00  1.000          C  
ATOM   5660  CG1 ILE A 364      31.070  -2.247 -27.881  1.00  1.000          C  
ATOM   5661  CG2 ILE A 364      31.494  -4.739 -28.471  1.00  1.000          C  
ATOM   5662  CD1 ILE A 364      29.984  -1.946 -28.910  1.00  1.000          C  
ATOM   5663  H   ILE A 364      33.868  -1.424 -28.188  1.00  0.800          H  
ATOM   5664  HA  ILE A 364      32.934  -3.376 -26.315  1.00  0.880          H  
ATOM   5665  HB  ILE A 364      32.463  -3.003 -29.294  1.00  1.200          H  
ATOM   5666 1HG1 ILE A 364      30.591  -2.574 -26.971  1.00  1.200          H  
ATOM   5667 2HG1 ILE A 364      31.606  -1.321 -27.676  1.00  1.200          H  
ATOM   5668 1HG2 ILE A 364      30.682  -4.715 -29.177  1.00  1.200          H  
ATOM   5669 2HG2 ILE A 364      32.232  -5.452 -28.830  1.00  1.200          H  
ATOM   5670 3HG2 ILE A 364      31.137  -5.069 -27.538  1.00  1.200          H  
ATOM   5671 1HD1 ILE A 364      29.319  -1.175 -28.517  1.00  1.200          H  
ATOM   5672 2HD1 ILE A 364      30.448  -1.590 -29.826  1.00  1.200          H  
ATOM   5673 3HD1 ILE A 364      29.402  -2.835 -29.123  1.00  1.200          H  
ATOM   5674  N   GLY A 365      34.876  -4.551 -28.716  1.00  0.790          N  
ATOM   5675  CA  GLY A 365      35.716  -5.663 -29.116  1.00  0.870          C  
ATOM   5676  C   GLY A 365      36.709  -6.034 -28.033  1.00  0.890          C  
ATOM   5677  O   GLY A 365      36.827  -7.204 -27.657  1.00  1.000          O  
ATOM   5678  H   GLY A 365      34.823  -3.747 -29.346  1.00  0.950          H  
ATOM   5679 1HA  GLY A 365      35.089  -6.521 -29.354  1.00  1.040          H  
ATOM   5680 2HA  GLY A 365      36.254  -5.390 -30.025  1.00  1.040          H  
ATOM   5681  N   ASP A 366      37.469  -5.063 -27.532  1.00  0.840          N  
ATOM   5682  CA  ASP A 366      38.444  -5.408 -26.514  1.00  0.890          C  
ATOM   5683  C   ASP A 366      37.783  -5.999 -25.270  1.00  0.950          C  
ATOM   5684  O   ASP A 366      38.205  -7.043 -24.763  1.00  1.120          O  
ATOM   5685  CB  ASP A 366      39.227  -4.171 -26.077  1.00  1.230          C  
ATOM   5686  CG  ASP A 366      40.240  -3.622 -27.093  1.00  1.230          C  
ATOM   5687  OD1 ASP A 366      40.587  -4.284 -28.052  1.00  1.230          O  
ATOM   5688  OD2 ASP A 366      40.665  -2.505 -26.909  1.00  1.230          O  
ATOM   5689  H   ASP A 366      37.366  -4.104 -27.877  1.00  1.010          H  
ATOM   5690  HA  ASP A 366      39.131  -6.144 -26.930  1.00  1.070          H  
ATOM   5691 1HB  ASP A 366      38.510  -3.373 -25.849  1.00  1.470          H  
ATOM   5692 2HB  ASP A 366      39.752  -4.405 -25.162  1.00  1.470          H  
ATOM   5693  N   PHE A 367      36.685  -5.395 -24.824  1.00  0.910          N  
ATOM   5694  CA  PHE A 367      36.018  -5.833 -23.610  1.00  0.980          C  
ATOM   5695  C   PHE A 367      35.596  -7.287 -23.619  1.00  1.070          C  
ATOM   5696  O   PHE A 367      35.884  -8.025 -22.670  1.00  1.240          O  
ATOM   5697  CB  PHE A 367      34.800  -4.996 -23.349  1.00  1.340          C  
ATOM   5698  CG  PHE A 367      34.067  -5.405 -22.131  1.00  1.340          C  
ATOM   5699  CD1 PHE A 367      34.482  -4.952 -20.915  1.00  1.340          C  
ATOM   5700  CD2 PHE A 367      32.978  -6.247 -22.186  1.00  1.340          C  
ATOM   5701  CE1 PHE A 367      33.826  -5.308 -19.777  1.00  1.340          C  
ATOM   5702  CE2 PHE A 367      32.322  -6.604 -21.068  1.00  1.340          C  
ATOM   5703  CZ  PHE A 367      32.739  -6.132 -19.850  1.00  1.340          C  
ATOM   5704  H   PHE A 367      36.342  -4.551 -25.295  1.00  1.090          H  
ATOM   5705  HA  PHE A 367      36.703  -5.686 -22.785  1.00  1.180          H  
ATOM   5706 1HB  PHE A 367      35.123  -3.985 -23.235  1.00  1.610          H  
ATOM   5707 2HB  PHE A 367      34.129  -5.031 -24.204  1.00  1.610          H  
ATOM   5708  HD1 PHE A 367      35.349  -4.287 -20.866  1.00  1.610          H  
ATOM   5709  HD2 PHE A 367      32.645  -6.628 -23.139  1.00  1.610          H  
ATOM   5710  HE1 PHE A 367      34.167  -4.931 -18.816  1.00  1.610          H  
ATOM   5711  HE2 PHE A 367      31.470  -7.262 -21.142  1.00  1.610          H  
ATOM   5712  HZ  PHE A 367      32.209  -6.416 -18.941  1.00  1.610          H  
ATOM   5713  N   ASN A 368      34.901  -7.711 -24.680  1.00  1.210          N  
ATOM   5714  CA  ASN A 368      34.411  -9.080 -24.722  1.00  1.520          C  
ATOM   5715  C   ASN A 368      35.298  -9.996 -25.568  1.00  1.570          C  
ATOM   5716  O   ASN A 368      34.840 -11.044 -26.020  1.00  2.120          O  
ATOM   5717  CB  ASN A 368      32.945  -9.149 -25.154  1.00  2.000          C  
ATOM   5718  CG  ASN A 368      32.663  -8.729 -26.561  1.00  2.000          C  
ATOM   5719  OD1 ASN A 368      33.516  -8.190 -27.268  1.00  2.000          O  
ATOM   5720  ND2 ASN A 368      31.448  -8.976 -26.991  1.00  2.000          N  
ATOM   5721  H   ASN A 368      34.704  -7.058 -25.456  1.00  1.450          H  
ATOM   5722  HA  ASN A 368      34.446  -9.476 -23.709  1.00  1.820          H  
ATOM   5723 1HB  ASN A 368      32.588 -10.164 -25.029  1.00  2.400          H  
ATOM   5724 2HB  ASN A 368      32.349  -8.526 -24.491  1.00  2.400          H  
ATOM   5725 1HD2 ASN A 368      31.182  -8.728 -27.920  1.00  2.400          H  
ATOM   5726 2HD2 ASN A 368      30.775  -9.422 -26.385  1.00  2.400          H  
ATOM   5727  N   ARG A 369      36.562  -9.609 -25.785  1.00  1.590          N  
ATOM   5728  CA  ARG A 369      37.528 -10.407 -26.536  1.00  1.920          C  
ATOM   5729  C   ARG A 369      37.066 -10.794 -27.946  1.00  1.640          C  
ATOM   5730  O   ARG A 369      37.236 -11.945 -28.363  1.00  1.940          O  
ATOM   5731  CB  ARG A 369      37.859 -11.687 -25.769  1.00  2.560          C  
ATOM   5732  CG  ARG A 369      38.463 -11.469 -24.392  1.00  2.560          C  
ATOM   5733  CD  ARG A 369      38.813 -12.751 -23.732  1.00  2.560          C  
ATOM   5734  NE  ARG A 369      39.381 -12.533 -22.401  1.00  2.560          N  
ATOM   5735  CZ  ARG A 369      39.730 -13.506 -21.526  1.00  2.560          C  
ATOM   5736  NH1 ARG A 369      39.569 -14.777 -21.839  1.00  2.560          N  
ATOM   5737  NH2 ARG A 369      40.238 -13.176 -20.347  1.00  2.560          N  
ATOM   5738  H   ARG A 369      36.899  -8.710 -25.417  1.00  1.910          H  
ATOM   5739  HA  ARG A 369      38.437  -9.811 -26.632  1.00  2.300          H  
ATOM   5740 1HB  ARG A 369      36.970 -12.300 -25.652  1.00  3.070          H  
ATOM   5741 2HB  ARG A 369      38.576 -12.270 -26.345  1.00  3.070          H  
ATOM   5742 1HG  ARG A 369      39.367 -10.870 -24.482  1.00  3.070          H  
ATOM   5743 2HG  ARG A 369      37.744 -10.945 -23.759  1.00  3.070          H  
ATOM   5744 1HD  ARG A 369      37.911 -13.356 -23.628  1.00  3.070          H  
ATOM   5745 2HD  ARG A 369      39.546 -13.282 -24.338  1.00  3.070          H  
ATOM   5746  HE  ARG A 369      39.525 -11.574 -22.115  1.00  3.070          H  
ATOM   5747 1HH1 ARG A 369      39.184 -15.037 -22.734  1.00  3.070          H  
ATOM   5748 2HH1 ARG A 369      39.833 -15.497 -21.181  1.00  3.070          H  
ATOM   5749 1HH2 ARG A 369      40.366 -12.204 -20.106  1.00  3.070          H  
ATOM   5750 2HH2 ARG A 369      40.503 -13.895 -19.688  1.00  3.070          H  
ATOM   5751  N   GLY A 370      36.481  -9.848 -28.676  1.00  1.530          N  
ATOM   5752  CA  GLY A 370      36.037 -10.111 -30.035  1.00  1.840          C  
ATOM   5753  C   GLY A 370      37.141  -9.734 -31.012  1.00  1.970          C  
ATOM   5754  O   GLY A 370      38.217  -9.299 -30.599  1.00  2.450          O  
ATOM   5755  H   GLY A 370      36.389  -8.912 -28.275  1.00  1.840          H  
ATOM   5756 1HA  GLY A 370      35.780 -11.164 -30.144  1.00  2.210          H  
ATOM   5757 2HA  GLY A 370      35.138  -9.529 -30.241  1.00  2.210          H  
ATOM   5758  N   GLN A 371      36.887  -9.894 -32.314  1.00  2.370          N  
ATOM   5759  CA  GLN A 371      37.906  -9.527 -33.295  1.00  3.040          C  
ATOM   5760  C   GLN A 371      37.360  -8.760 -34.492  1.00  3.120          C  
ATOM   5761  O   GLN A 371      37.822  -7.662 -34.802  1.00  3.670          O  
ATOM   5762  CB  GLN A 371      38.643 -10.771 -33.807  1.00  3.990          C  
ATOM   5763  CG  GLN A 371      39.495 -11.485 -32.765  1.00  3.990          C  
ATOM   5764  CD  GLN A 371      40.218 -12.688 -33.335  1.00  3.990          C  
ATOM   5765  OE1 GLN A 371      39.817 -13.225 -34.372  1.00  3.990          O  
ATOM   5766  NE2 GLN A 371      41.284 -13.114 -32.669  1.00  3.990          N  
ATOM   5767  H   GLN A 371      35.991 -10.253 -32.609  1.00  2.840          H  
ATOM   5768  HA  GLN A 371      38.633  -8.879 -32.806  1.00  3.650          H  
ATOM   5769 1HB  GLN A 371      37.925 -11.486 -34.201  1.00  4.790          H  
ATOM   5770 2HB  GLN A 371      39.300 -10.487 -34.625  1.00  4.790          H  
ATOM   5771 1HG  GLN A 371      40.231 -10.785 -32.370  1.00  4.790          H  
ATOM   5772 2HG  GLN A 371      38.854 -11.837 -31.960  1.00  4.790          H  
ATOM   5773 1HE2 GLN A 371      41.801 -13.905 -33.002  1.00  4.790          H  
ATOM   5774 2HE2 GLN A 371      41.572 -12.646 -31.832  1.00  4.790          H  
ATOM   5775  N   VAL A 372      36.408  -9.373 -35.195  1.00  3.020          N  
ATOM   5776  CA  VAL A 372      35.882  -8.805 -36.429  1.00  3.430          C  
ATOM   5777  C   VAL A 372      34.367  -8.820 -36.536  1.00  3.330          C  
ATOM   5778  O   VAL A 372      33.680  -9.551 -35.823  1.00  3.640          O  
ATOM   5779  CB  VAL A 372      36.462  -9.554 -37.653  1.00  4.640          C  
ATOM   5780  CG1 VAL A 372      37.983  -9.423 -37.689  1.00  4.640          C  
ATOM   5781  CG2 VAL A 372      36.059 -11.028 -37.598  1.00  4.640          C  
ATOM   5782  H   VAL A 372      36.050 -10.257 -34.872  1.00  3.620          H  
ATOM   5783  HA  VAL A 372      36.206  -7.766 -36.484  1.00  4.120          H  
ATOM   5784  HB  VAL A 372      36.067  -9.102 -38.566  1.00  5.570          H  
ATOM   5785 1HG1 VAL A 372      38.369  -9.936 -38.568  1.00  5.570          H  
ATOM   5786 2HG1 VAL A 372      38.254  -8.369 -37.734  1.00  5.570          H  
ATOM   5787 3HG1 VAL A 372      38.418  -9.867 -36.807  1.00  5.570          H  
ATOM   5788 1HG2 VAL A 372      36.457 -11.539 -38.473  1.00  5.570          H  
ATOM   5789 2HG2 VAL A 372      36.458 -11.489 -36.698  1.00  5.570          H  
ATOM   5790 3HG2 VAL A 372      34.970 -11.119 -37.602  1.00  5.570          H  
ATOM   5791  N   ASP A 373      33.884  -8.058 -37.507  1.00  3.410          N  
ATOM   5792  CA  ASP A 373      32.505  -7.993 -37.963  1.00  3.660          C  
ATOM   5793  C   ASP A 373      31.421  -7.770 -36.893  1.00  3.070          C  
ATOM   5794  O   ASP A 373      31.442  -6.759 -36.194  1.00  3.480          O  
ATOM   5795  CB  ASP A 373      32.226  -9.260 -38.771  1.00  5.020          C  
ATOM   5796  CG  ASP A 373      33.137  -9.353 -39.992  1.00  5.020          C  
ATOM   5797  OD1 ASP A 373      33.495  -8.327 -40.534  1.00  5.020          O  
ATOM   5798  OD2 ASP A 373      33.472 -10.448 -40.370  1.00  5.020          O  
ATOM   5799  H   ASP A 373      34.544  -7.483 -38.014  1.00  4.090          H  
ATOM   5800  HA  ASP A 373      32.441  -7.156 -38.658  1.00  4.390          H  
ATOM   5801 1HB  ASP A 373      32.374 -10.147 -38.145  1.00  6.030          H  
ATOM   5802 2HB  ASP A 373      31.200  -9.256 -39.136  1.00  6.030          H  
ATOM   5803  N   GLN A 374      30.455  -8.690 -36.827  1.00  2.550          N  
ATOM   5804  CA  GLN A 374      29.283  -8.633 -35.959  1.00  2.400          C  
ATOM   5805  C   GLN A 374      29.509  -8.847 -34.474  1.00  2.280          C  
ATOM   5806  O   GLN A 374      30.113  -9.835 -34.058  1.00  3.120          O  
ATOM   5807  CB  GLN A 374      28.277  -9.687 -36.447  1.00  3.420          C  
ATOM   5808  CG  GLN A 374      26.950  -9.785 -35.678  1.00  3.420          C  
ATOM   5809  CD  GLN A 374      26.015  -8.618 -35.929  1.00  3.420          C  
ATOM   5810  OE1 GLN A 374      25.758  -8.325 -37.101  1.00  3.420          O  
ATOM   5811  NE2 GLN A 374      25.502  -7.980 -34.872  1.00  3.420          N  
ATOM   5812  H   GLN A 374      30.540  -9.500 -37.414  1.00  3.060          H  
ATOM   5813  HA  GLN A 374      28.848  -7.652 -36.063  1.00  2.880          H  
ATOM   5814 1HB  GLN A 374      28.036  -9.493 -37.491  1.00  4.100          H  
ATOM   5815 2HB  GLN A 374      28.747 -10.669 -36.403  1.00  4.100          H  
ATOM   5816 1HG  GLN A 374      26.440 -10.685 -36.011  1.00  4.100          H  
ATOM   5817 2HG  GLN A 374      27.130  -9.859 -34.615  1.00  4.100          H  
ATOM   5818 1HE2 GLN A 374      24.826  -7.221 -35.026  1.00  4.100          H  
ATOM   5819 2HE2 GLN A 374      25.759  -8.271 -33.918  1.00  4.100          H  
ATOM   5820  N   VAL A 375      28.925  -7.963 -33.669  1.00  1.690          N  
ATOM   5821  CA  VAL A 375      28.950  -8.128 -32.228  1.00  1.740          C  
ATOM   5822  C   VAL A 375      27.852  -9.132 -31.887  1.00  1.720          C  
ATOM   5823  O   VAL A 375      26.670  -8.901 -32.184  1.00  2.080          O  
ATOM   5824  CB  VAL A 375      28.674  -6.785 -31.507  1.00  2.420          C  
ATOM   5825  CG1 VAL A 375      28.637  -6.981 -29.974  1.00  2.420          C  
ATOM   5826  CG2 VAL A 375      29.739  -5.774 -31.895  1.00  2.420          C  
ATOM   5827  H   VAL A 375      28.472  -7.162 -34.084  1.00  2.030          H  
ATOM   5828  HA  VAL A 375      29.919  -8.528 -31.922  1.00  2.090          H  
ATOM   5829  HB  VAL A 375      27.698  -6.423 -31.811  1.00  2.900          H  
ATOM   5830 1HG1 VAL A 375      28.421  -6.029 -29.488  1.00  2.900          H  
ATOM   5831 2HG1 VAL A 375      27.866  -7.701 -29.705  1.00  2.900          H  
ATOM   5832 3HG1 VAL A 375      29.601  -7.350 -29.629  1.00  2.900          H  
ATOM   5833 1HG2 VAL A 375      29.537  -4.818 -31.410  1.00  2.900          H  
ATOM   5834 2HG2 VAL A 375      30.718  -6.138 -31.585  1.00  2.900          H  
ATOM   5835 3HG2 VAL A 375      29.738  -5.639 -32.968  1.00  2.900          H  
ATOM   5836  N   SER A 376      28.245 -10.248 -31.289  1.00  1.620          N  
ATOM   5837  CA  SER A 376      27.324 -11.325 -30.965  1.00  1.790          C  
ATOM   5838  C   SER A 376      26.591 -11.015 -29.681  1.00  1.630          C  
ATOM   5839  O   SER A 376      26.924 -10.067 -28.971  1.00  1.760          O  
ATOM   5840  CB  SER A 376      28.048 -12.641 -30.785  1.00  2.440          C  
ATOM   5841  OG  SER A 376      28.709 -12.679 -29.552  1.00  2.440          O  
ATOM   5842  H   SER A 376      29.225 -10.367 -31.072  1.00  1.940          H  
ATOM   5843  HA  SER A 376      26.595 -11.419 -31.772  1.00  2.150          H  
ATOM   5844 1HB  SER A 376      27.346 -13.469 -30.855  1.00  2.930          H  
ATOM   5845 2HB  SER A 376      28.772 -12.757 -31.590  1.00  2.930          H  
ATOM   5846  HG  SER A 376      29.339 -13.412 -29.614  1.00  2.930          H  
ATOM   5847  N   GLY A 377      25.625 -11.862 -29.340  1.00  1.750          N  
ATOM   5848  CA  GLY A 377      24.851 -11.689 -28.116  1.00  1.770          C  
ATOM   5849  C   GLY A 377      25.618 -12.109 -26.858  1.00  1.650          C  
ATOM   5850  O   GLY A 377      25.116 -11.952 -25.734  1.00  1.570          O  
ATOM   5851  H   GLY A 377      25.400 -12.627 -29.960  1.00  2.100          H  
ATOM   5852 1HA  GLY A 377      24.532 -10.661 -28.033  1.00  2.120          H  
ATOM   5853 2HA  GLY A 377      23.941 -12.283 -28.192  1.00  2.120          H  
ATOM   5854  N   TRP A 378      26.829 -12.655 -27.038  1.00  1.680          N  
ATOM   5855  CA  TRP A 378      27.616 -13.118 -25.914  1.00  1.630          C  
ATOM   5856  C   TRP A 378      27.922 -11.929 -25.032  1.00  1.440          C  
ATOM   5857  O   TRP A 378      28.452 -10.917 -25.493  1.00  1.330          O  
ATOM   5858  CB  TRP A 378      28.907 -13.799 -26.369  1.00  2.300          C  
ATOM   5859  CG  TRP A 378      29.642 -14.447 -25.237  1.00  2.300          C  
ATOM   5860  CD1 TRP A 378      29.192 -15.513 -24.527  1.00  2.300          C  
ATOM   5861  CD2 TRP A 378      30.929 -14.110 -24.670  1.00  2.300          C  
ATOM   5862  NE1 TRP A 378      30.087 -15.852 -23.563  1.00  2.300          N  
ATOM   5863  CE2 TRP A 378      31.156 -15.008 -23.628  1.00  2.300          C  
ATOM   5864  CE3 TRP A 378      31.888 -13.137 -24.949  1.00  2.300          C  
ATOM   5865  CZ2 TRP A 378      32.296 -14.963 -22.856  1.00  2.300          C  
ATOM   5866  CZ3 TRP A 378      33.032 -13.095 -24.164  1.00  2.300          C  
ATOM   5867  CH2 TRP A 378      33.228 -13.982 -23.148  1.00  2.300          C  
ATOM   5868  H   TRP A 378      27.215 -12.723 -27.977  1.00  2.020          H  
ATOM   5869  HA  TRP A 378      27.028 -13.833 -25.341  1.00  1.960          H  
ATOM   5870 1HB  TRP A 378      28.676 -14.559 -27.113  1.00  2.760          H  
ATOM   5871 2HB  TRP A 378      29.556 -13.064 -26.839  1.00  2.760          H  
ATOM   5872  HD1 TRP A 378      28.247 -16.023 -24.699  1.00  2.760          H  
ATOM   5873  HE1 TRP A 378      29.981 -16.610 -22.901  1.00  2.760          H  
ATOM   5874  HE3 TRP A 378      31.740 -12.422 -25.757  1.00  2.760          H  
ATOM   5875  HZ2 TRP A 378      32.471 -15.666 -22.039  1.00  2.760          H  
ATOM   5876  HZ3 TRP A 378      33.771 -12.339 -24.377  1.00  2.760          H  
ATOM   5877  HH2 TRP A 378      34.138 -13.918 -22.556  1.00  2.760          H  
ATOM   5878  N   VAL A 379      27.624 -12.098 -23.751  1.00  1.430          N  
ATOM   5879  CA  VAL A 379      27.734 -11.112 -22.684  1.00  1.280          C  
ATOM   5880  C   VAL A 379      27.360  -9.676 -23.075  1.00  1.180          C  
ATOM   5881  O   VAL A 379      27.971  -8.727 -22.569  1.00  1.090          O  
ATOM   5882  CB  VAL A 379      29.159 -11.100 -22.059  1.00  1.850          C  
ATOM   5883  CG1 VAL A 379      29.466 -12.469 -21.506  1.00  1.850          C  
ATOM   5884  CG2 VAL A 379      30.243 -10.635 -23.057  1.00  1.850          C  
ATOM   5885  H   VAL A 379      27.197 -12.980 -23.503  1.00  1.720          H  
ATOM   5886  HA  VAL A 379      27.052 -11.426 -21.898  1.00  1.540          H  
ATOM   5887  HB  VAL A 379      29.153 -10.436 -21.233  1.00  2.220          H  
ATOM   5888 1HG1 VAL A 379      30.443 -12.458 -21.026  1.00  2.220          H  
ATOM   5889 2HG1 VAL A 379      28.708 -12.745 -20.777  1.00  2.220          H  
ATOM   5890 3HG1 VAL A 379      29.469 -13.184 -22.307  1.00  2.220          H  
ATOM   5891 1HG2 VAL A 379      31.210 -10.631 -22.560  1.00  2.220          H  
ATOM   5892 2HG2 VAL A 379      30.282 -11.297 -23.879  1.00  2.220          H  
ATOM   5893 3HG2 VAL A 379      30.033  -9.635 -23.424  1.00  2.220          H  
ATOM   5894  N   GLN A 380      26.298  -9.475 -23.878  1.00  1.230          N  
ATOM   5895  CA  GLN A 380      25.934  -8.088 -24.161  1.00  1.180          C  
ATOM   5896  C   GLN A 380      25.491  -7.345 -22.908  1.00  1.180          C  
ATOM   5897  O   GLN A 380      25.616  -6.119 -22.857  1.00  1.120          O  
ATOM   5898  CB  GLN A 380      24.920  -7.928 -25.296  1.00  1.670          C  
ATOM   5899  CG  GLN A 380      25.517  -8.191 -26.676  1.00  1.670          C  
ATOM   5900  CD  GLN A 380      24.522  -8.009 -27.818  1.00  1.670          C  
ATOM   5901  OE1 GLN A 380      23.317  -8.198 -27.639  1.00  1.670          O  
ATOM   5902  NE2 GLN A 380      25.023  -7.652 -28.993  1.00  1.670          N  
ATOM   5903  H   GLN A 380      25.777 -10.259 -24.293  1.00  1.480          H  
ATOM   5904  HA  GLN A 380      26.830  -7.596 -24.507  1.00  1.420          H  
ATOM   5905 1HB  GLN A 380      24.102  -8.634 -25.150  1.00  2.010          H  
ATOM   5906 2HB  GLN A 380      24.501  -6.921 -25.282  1.00  2.010          H  
ATOM   5907 1HG  GLN A 380      26.319  -7.487 -26.845  1.00  2.010          H  
ATOM   5908 2HG  GLN A 380      25.919  -9.198 -26.700  1.00  2.010          H  
ATOM   5909 1HE2 GLN A 380      24.426  -7.529 -29.783  1.00  2.010          H  
ATOM   5910 2HE2 GLN A 380      26.010  -7.523 -29.090  1.00  2.010          H  
ATOM   5911  N   GLN A 381      24.978  -8.058 -21.899  1.00  1.280          N  
ATOM   5912  CA  GLN A 381      24.590  -7.410 -20.656  1.00  1.310          C  
ATOM   5913  C   GLN A 381      25.821  -6.868 -19.909  1.00  1.210          C  
ATOM   5914  O   GLN A 381      25.689  -5.976 -19.064  1.00  1.190          O  
ATOM   5915  CB  GLN A 381      23.815  -8.382 -19.749  1.00  1.820          C  
ATOM   5916  CG  GLN A 381      24.651  -9.533 -19.138  1.00  1.820          C  
ATOM   5917  CD  GLN A 381      24.778 -10.732 -20.052  1.00  1.820          C  
ATOM   5918  OE1 GLN A 381      24.718 -10.608 -21.284  1.00  1.820          O  
ATOM   5919  NE2 GLN A 381      24.968 -11.904 -19.466  1.00  1.820          N  
ATOM   5920  H   GLN A 381      24.832  -9.063 -21.999  1.00  1.540          H  
ATOM   5921  HA  GLN A 381      23.938  -6.571 -20.896  1.00  1.570          H  
ATOM   5922 1HB  GLN A 381      23.367  -7.826 -18.925  1.00  2.190          H  
ATOM   5923 2HB  GLN A 381      23.001  -8.830 -20.317  1.00  2.190          H  
ATOM   5924 1HG  GLN A 381      25.639  -9.202 -18.856  1.00  2.190          H  
ATOM   5925 2HG  GLN A 381      24.130  -9.867 -18.243  1.00  2.190          H  
ATOM   5926 1HE2 GLN A 381      25.058 -12.738 -20.014  1.00  2.190          H  
ATOM   5927 2HE2 GLN A 381      25.036 -11.958 -18.467  1.00  2.190          H  
ATOM   5928  N   GLU A 382      27.018  -7.404 -20.207  1.00  1.160          N  
ATOM   5929  CA  GLU A 382      28.221  -6.951 -19.537  1.00  1.100          C  
ATOM   5930  C   GLU A 382      28.692  -5.710 -20.271  1.00  0.990          C  
ATOM   5931  O   GLU A 382      29.140  -4.749 -19.641  1.00  0.950          O  
ATOM   5932  CB  GLU A 382      29.287  -8.043 -19.509  1.00  1.560          C  
ATOM   5933  CG  GLU A 382      28.917  -9.300 -18.683  1.00  1.560          C  
ATOM   5934  CD  GLU A 382      28.742  -9.012 -17.214  1.00  1.560          C  
ATOM   5935  OE1 GLU A 382      29.436  -8.154 -16.726  1.00  1.560          O  
ATOM   5936  OE2 GLU A 382      27.939  -9.656 -16.573  1.00  1.560          O  
ATOM   5937  H   GLU A 382      27.107  -8.112 -20.934  1.00  1.390          H  
ATOM   5938  HA  GLU A 382      27.981  -6.677 -18.509  1.00  1.320          H  
ATOM   5939 1HB  GLU A 382      29.516  -8.343 -20.520  1.00  1.880          H  
ATOM   5940 2HB  GLU A 382      30.194  -7.641 -19.075  1.00  1.880          H  
ATOM   5941 1HG  GLU A 382      27.993  -9.718 -19.077  1.00  1.880          H  
ATOM   5942 2HG  GLU A 382      29.701 -10.047 -18.807  1.00  1.880          H  
ATOM   5943  N   LEU A 383      28.536  -5.725 -21.608  1.00  0.950          N  
ATOM   5944  CA  LEU A 383      28.874  -4.573 -22.441  1.00  0.850          C  
ATOM   5945  C   LEU A 383      27.985  -3.403 -22.068  1.00  0.840          C  
ATOM   5946  O   LEU A 383      28.420  -2.255 -22.089  1.00  0.780          O  
ATOM   5947  CB  LEU A 383      28.700  -4.867 -23.928  1.00  1.230          C  
ATOM   5948  CG  LEU A 383      29.689  -5.778 -24.587  1.00  1.230          C  
ATOM   5949  CD1 LEU A 383      29.159  -6.136 -25.967  1.00  1.230          C  
ATOM   5950  CD2 LEU A 383      31.029  -5.027 -24.727  1.00  1.230          C  
ATOM   5951  H   LEU A 383      28.209  -6.596 -22.039  1.00  1.140          H  
ATOM   5952  HA  LEU A 383      29.901  -4.303 -22.244  1.00  1.020          H  
ATOM   5953 1HB  LEU A 383      27.719  -5.298 -24.071  1.00  1.480          H  
ATOM   5954 2HB  LEU A 383      28.738  -3.920 -24.460  1.00  1.480          H  
ATOM   5955  HG  LEU A 383      29.822  -6.694 -24.000  1.00  1.480          H  
ATOM   5956 1HD1 LEU A 383      29.861  -6.786 -26.472  1.00  1.480          H  
ATOM   5957 2HD1 LEU A 383      28.227  -6.641 -25.881  1.00  1.480          H  
ATOM   5958 3HD1 LEU A 383      29.016  -5.227 -26.550  1.00  1.480          H  
ATOM   5959 1HD2 LEU A 383      31.767  -5.665 -25.232  1.00  1.480          H  
ATOM   5960 2HD2 LEU A 383      30.869  -4.136 -25.308  1.00  1.480          H  
ATOM   5961 3HD2 LEU A 383      31.411  -4.738 -23.774  1.00  1.480          H  
ATOM   5962  N   HIS A 384      26.728  -3.698 -21.747  1.00  0.920          N  
ATOM   5963  CA  HIS A 384      25.760  -2.710 -21.313  1.00  0.960          C  
ATOM   5964  C   HIS A 384      26.252  -2.031 -20.038  1.00  0.950          C  
ATOM   5965  O   HIS A 384      26.386  -0.803 -20.000  1.00  0.940          O  
ATOM   5966  CB  HIS A 384      24.419  -3.413 -21.074  1.00  1.330          C  
ATOM   5967  CG  HIS A 384      23.303  -2.598 -20.515  1.00  1.330          C  
ATOM   5968  ND1 HIS A 384      22.550  -1.710 -21.262  1.00  1.330          N  
ATOM   5969  CD2 HIS A 384      22.797  -2.564 -19.261  1.00  1.330          C  
ATOM   5970  CE1 HIS A 384      21.617  -1.177 -20.477  1.00  1.330          C  
ATOM   5971  NE2 HIS A 384      21.753  -1.678 -19.267  1.00  1.330          N  
ATOM   5972  H   HIS A 384      26.420  -4.668 -21.838  1.00  1.100          H  
ATOM   5973  HA  HIS A 384      25.634  -1.951 -22.080  1.00  1.150          H  
ATOM   5974 1HB  HIS A 384      24.081  -3.861 -22.008  1.00  1.590          H  
ATOM   5975 2HB  HIS A 384      24.577  -4.222 -20.388  1.00  1.590          H  
ATOM   5976  HD2 HIS A 384      23.152  -3.146 -18.407  1.00  1.590          H  
ATOM   5977  HE1 HIS A 384      20.866  -0.448 -20.776  1.00  1.590          H  
ATOM   5978  HE2 HIS A 384      21.177  -1.452 -18.466  1.00  1.590          H  
ATOM   5979  N   SER A 385      26.577  -2.824 -19.001  1.00  0.980          N  
ATOM   5980  CA  SER A 385      27.049  -2.258 -17.736  1.00  1.000          C  
ATOM   5981  C   SER A 385      28.343  -1.456 -17.907  1.00  0.910          C  
ATOM   5982  O   SER A 385      28.527  -0.413 -17.266  1.00  0.920          O  
ATOM   5983  CB  SER A 385      27.281  -3.367 -16.724  1.00  1.390          C  
ATOM   5984  OG  SER A 385      26.080  -3.990 -16.354  1.00  1.390          O  
ATOM   5985  H   SER A 385      26.440  -3.839 -19.066  1.00  1.180          H  
ATOM   5986  HA  SER A 385      26.276  -1.589 -17.356  1.00  1.200          H  
ATOM   5987 1HB  SER A 385      27.953  -4.109 -17.163  1.00  1.670          H  
ATOM   5988 2HB  SER A 385      27.773  -2.961 -15.843  1.00  1.670          H  
ATOM   5989  HG  SER A 385      26.322  -4.669 -15.715  1.00  1.670          H  
ATOM   5990  N   PHE A 386      29.237  -1.979 -18.748  1.00  0.860          N  
ATOM   5991  CA  PHE A 386      30.516  -1.393 -19.133  1.00  0.800          C  
ATOM   5992  C   PHE A 386      30.419  -0.050 -19.864  1.00  0.750          C  
ATOM   5993  O   PHE A 386      31.046   0.925 -19.454  1.00  0.730          O  
ATOM   5994  CB  PHE A 386      31.239  -2.443 -19.957  1.00  1.140          C  
ATOM   5995  CG  PHE A 386      32.404  -2.052 -20.743  1.00  1.140          C  
ATOM   5996  CD1 PHE A 386      33.620  -1.711 -20.196  1.00  1.140          C  
ATOM   5997  CD2 PHE A 386      32.280  -2.115 -22.109  1.00  1.140          C  
ATOM   5998  CE1 PHE A 386      34.686  -1.433 -21.027  1.00  1.140          C  
ATOM   5999  CE2 PHE A 386      33.306  -1.850 -22.913  1.00  1.140          C  
ATOM   6000  CZ  PHE A 386      34.526  -1.506 -22.375  1.00  1.140          C  
ATOM   6001  H   PHE A 386      29.010  -2.883 -19.171  1.00  1.030          H  
ATOM   6002  HA  PHE A 386      31.087  -1.232 -18.220  1.00  0.960          H  
ATOM   6003 1HB  PHE A 386      31.538  -3.255 -19.299  1.00  1.370          H  
ATOM   6004 2HB  PHE A 386      30.531  -2.860 -20.630  1.00  1.370          H  
ATOM   6005  HD1 PHE A 386      33.738  -1.676 -19.114  1.00  1.370          H  
ATOM   6006  HD2 PHE A 386      31.327  -2.404 -22.539  1.00  1.370          H  
ATOM   6007  HE1 PHE A 386      35.660  -1.174 -20.626  1.00  1.370          H  
ATOM   6008  HE2 PHE A 386      33.174  -1.930 -23.989  1.00  1.370          H  
ATOM   6009  HZ  PHE A 386      35.372  -1.310 -23.027  1.00  1.370          H  
ATOM   6010  N   LEU A 387      29.650   0.014 -20.947  1.00  0.750          N  
ATOM   6011  CA  LEU A 387      29.535   1.247 -21.711  1.00  0.720          C  
ATOM   6012  C   LEU A 387      28.746   2.312 -20.958  1.00  0.750          C  
ATOM   6013  O   LEU A 387      29.061   3.504 -21.052  1.00  0.740          O  
ATOM   6014  CB  LEU A 387      28.879   0.959 -23.069  1.00  1.020          C  
ATOM   6015  CG  LEU A 387      29.710   0.106 -24.090  1.00  1.020          C  
ATOM   6016  CD1 LEU A 387      28.803  -0.279 -25.237  1.00  1.020          C  
ATOM   6017  CD2 LEU A 387      30.938   0.909 -24.621  1.00  1.020          C  
ATOM   6018  H   LEU A 387      29.141  -0.813 -21.254  1.00  0.900          H  
ATOM   6019  HA  LEU A 387      30.535   1.635 -21.869  1.00  0.860          H  
ATOM   6020 1HB  LEU A 387      27.943   0.430 -22.882  1.00  1.220          H  
ATOM   6021 2HB  LEU A 387      28.644   1.910 -23.543  1.00  1.220          H  
ATOM   6022  HG  LEU A 387      30.050  -0.801 -23.608  1.00  1.220          H  
ATOM   6023 1HD1 LEU A 387      29.347  -0.883 -25.943  1.00  1.220          H  
ATOM   6024 2HD1 LEU A 387      27.963  -0.849 -24.844  1.00  1.220          H  
ATOM   6025 3HD1 LEU A 387      28.441   0.607 -25.728  1.00  1.220          H  
ATOM   6026 1HD2 LEU A 387      31.490   0.295 -25.333  1.00  1.220          H  
ATOM   6027 2HD2 LEU A 387      30.602   1.820 -25.115  1.00  1.220          H  
ATOM   6028 3HD2 LEU A 387      31.596   1.169 -23.799  1.00  1.220          H  
ATOM   6029  N   LYS A 388      27.715   1.900 -20.219  1.00  0.820          N  
ATOM   6030  CA  LYS A 388      26.881   2.849 -19.513  1.00  0.870          C  
ATOM   6031  C   LYS A 388      27.705   3.760 -18.603  1.00  0.850          C  
ATOM   6032  O   LYS A 388      28.504   3.321 -17.768  1.00  0.860          O  
ATOM   6033  CB  LYS A 388      25.797   2.110 -18.725  1.00  1.200          C  
ATOM   6034  CG  LYS A 388      24.815   3.014 -17.998  1.00  1.200          C  
ATOM   6035  CD  LYS A 388      23.675   2.225 -17.375  1.00  1.200          C  
ATOM   6036  CE  LYS A 388      22.683   3.161 -16.694  1.00  1.200          C  
ATOM   6037  NZ  LYS A 388      21.521   2.429 -16.146  1.00  1.200          N  
ATOM   6038  H   LYS A 388      27.467   0.907 -20.159  1.00  0.980          H  
ATOM   6039  HA  LYS A 388      26.383   3.476 -20.251  1.00  1.040          H  
ATOM   6040 1HB  LYS A 388      25.226   1.481 -19.409  1.00  1.440          H  
ATOM   6041 2HB  LYS A 388      26.270   1.448 -17.996  1.00  1.440          H  
ATOM   6042 1HG  LYS A 388      25.335   3.558 -17.210  1.00  1.440          H  
ATOM   6043 2HG  LYS A 388      24.414   3.729 -18.697  1.00  1.440          H  
ATOM   6044 1HD  LYS A 388      23.152   1.667 -18.158  1.00  1.440          H  
ATOM   6045 2HD  LYS A 388      24.072   1.518 -16.646  1.00  1.440          H  
ATOM   6046 1HE  LYS A 388      23.186   3.684 -15.883  1.00  1.440          H  
ATOM   6047 2HE  LYS A 388      22.328   3.893 -17.423  1.00  1.440          H  
ATOM   6048 1HZ  LYS A 388      20.887   3.082 -15.709  1.00  1.440          H  
ATOM   6049 2HZ  LYS A 388      21.048   1.955 -16.905  1.00  1.440          H  
ATOM   6050 3HZ  LYS A 388      21.832   1.754 -15.466  1.00  1.440          H  
ATOM   6051  N   GLY A 389      27.466   5.053 -18.734  1.00  0.860          N  
ATOM   6052  CA  GLY A 389      28.140   6.076 -17.963  1.00  0.870          C  
ATOM   6053  C   GLY A 389      29.317   6.725 -18.690  1.00  0.800          C  
ATOM   6054  O   GLY A 389      29.808   7.759 -18.230  1.00  0.830          O  
ATOM   6055  H   GLY A 389      26.778   5.346 -19.425  1.00  1.030          H  
ATOM   6056 1HA  GLY A 389      27.413   6.837 -17.696  1.00  1.040          H  
ATOM   6057 2HA  GLY A 389      28.490   5.643 -17.029  1.00  1.040          H  
ATOM   6058  N   MET A 390      29.763   6.141 -19.808  1.00  0.740          N  
ATOM   6059  CA  MET A 390      30.868   6.721 -20.573  1.00  0.720          C  
ATOM   6060  C   MET A 390      30.375   7.854 -21.465  1.00  0.690          C  
ATOM   6061  O   MET A 390      29.263   7.807 -22.000  1.00  0.720          O  
ATOM   6062  CB  MET A 390      31.523   5.684 -21.495  1.00  1.020          C  
ATOM   6063  CG  MET A 390      32.285   4.500 -20.856  1.00  1.020          C  
ATOM   6064  SD  MET A 390      32.997   3.415 -22.167  1.00  1.020          S  
ATOM   6065  CE  MET A 390      33.848   2.088 -21.326  1.00  1.020          C  
ATOM   6066  H   MET A 390      29.344   5.258 -20.124  1.00  0.890          H  
ATOM   6067  HA  MET A 390      31.606   7.129 -19.881  1.00  0.860          H  
ATOM   6068 1HB  MET A 390      30.761   5.261 -22.148  1.00  1.220          H  
ATOM   6069 2HB  MET A 390      32.233   6.211 -22.130  1.00  1.220          H  
ATOM   6070 1HG  MET A 390      33.091   4.871 -20.225  1.00  1.220          H  
ATOM   6071 2HG  MET A 390      31.602   3.905 -20.239  1.00  1.220          H  
ATOM   6072 1HE  MET A 390      34.288   1.423 -22.061  1.00  1.220          H  
ATOM   6073 2HE  MET A 390      34.630   2.496 -20.690  1.00  1.220          H  
ATOM   6074 3HE  MET A 390      33.139   1.528 -20.716  1.00  1.220          H  
ATOM   6075  N   ASP A 391      31.198   8.877 -21.649  1.00  0.680          N  
ATOM   6076  CA  ASP A 391      30.911   9.893 -22.652  1.00  0.660          C  
ATOM   6077  C   ASP A 391      31.034   9.221 -24.007  1.00  0.600          C  
ATOM   6078  O   ASP A 391      32.005   8.480 -24.226  1.00  0.620          O  
ATOM   6079  CB  ASP A 391      31.914  11.059 -22.625  1.00  0.930          C  
ATOM   6080  CG  ASP A 391      31.827  12.011 -21.426  1.00  0.930          C  
ATOM   6081  OD1 ASP A 391      30.886  11.965 -20.670  1.00  0.930          O  
ATOM   6082  OD2 ASP A 391      32.706  12.835 -21.321  1.00  0.930          O  
ATOM   6083  H   ASP A 391      32.056   8.919 -21.115  1.00  0.820          H  
ATOM   6084  HA  ASP A 391      29.894  10.265 -22.526  1.00  0.790          H  
ATOM   6085 1HB  ASP A 391      32.919  10.663 -22.661  1.00  1.120          H  
ATOM   6086 2HB  ASP A 391      31.780  11.646 -23.534  1.00  1.120          H  
ATOM   6087  N   VAL A 392      30.120   9.545 -24.924  1.00  0.640          N  
ATOM   6088  CA  VAL A 392      30.137   9.057 -26.296  1.00  0.640          C  
ATOM   6089  C   VAL A 392      30.168  10.242 -27.274  1.00  0.670          C  
ATOM   6090  O   VAL A 392      29.286  11.103 -27.249  1.00  0.780          O  
ATOM   6091  CB  VAL A 392      28.865   8.206 -26.549  1.00  0.900          C  
ATOM   6092  CG1 VAL A 392      28.836   7.682 -27.947  1.00  0.900          C  
ATOM   6093  CG2 VAL A 392      28.808   7.066 -25.586  1.00  0.900          C  
ATOM   6094  H   VAL A 392      29.327  10.120 -24.642  1.00  0.770          H  
ATOM   6095  HA  VAL A 392      31.026   8.444 -26.447  1.00  0.770          H  
ATOM   6096  HB  VAL A 392      27.985   8.840 -26.407  1.00  1.080          H  
ATOM   6097 1HG1 VAL A 392      27.931   7.098 -28.093  1.00  1.080          H  
ATOM   6098 2HG1 VAL A 392      28.849   8.510 -28.652  1.00  1.080          H  
ATOM   6099 3HG1 VAL A 392      29.711   7.044 -28.089  1.00  1.080          H  
ATOM   6100 1HG2 VAL A 392      27.902   6.509 -25.781  1.00  1.080          H  
ATOM   6101 2HG2 VAL A 392      29.668   6.431 -25.722  1.00  1.080          H  
ATOM   6102 3HG2 VAL A 392      28.793   7.444 -24.565  1.00  1.080          H  
ATOM   6103  N   VAL A 393      31.178  10.287 -28.137  1.00  0.630          N  
ATOM   6104  CA  VAL A 393      31.343  11.383 -29.106  1.00  0.710          C  
ATOM   6105  C   VAL A 393      30.871  10.996 -30.491  1.00  0.750          C  
ATOM   6106  O   VAL A 393      31.251   9.944 -30.996  1.00  0.710          O  
ATOM   6107  CB  VAL A 393      32.816  11.826 -29.166  1.00  0.960          C  
ATOM   6108  CG1 VAL A 393      33.021  12.919 -30.232  1.00  0.960          C  
ATOM   6109  CG2 VAL A 393      33.206  12.345 -27.816  1.00  0.960          C  
ATOM   6110  H   VAL A 393      31.863   9.527 -28.092  1.00  0.760          H  
ATOM   6111  HA  VAL A 393      30.748  12.232 -28.772  1.00  0.850          H  
ATOM   6112  HB  VAL A 393      33.441  10.975 -29.427  1.00  1.150          H  
ATOM   6113 1HG1 VAL A 393      34.067  13.219 -30.245  1.00  1.150          H  
ATOM   6114 2HG1 VAL A 393      32.752  12.549 -31.224  1.00  1.150          H  
ATOM   6115 3HG1 VAL A 393      32.399  13.785 -29.989  1.00  1.150          H  
ATOM   6116 1HG2 VAL A 393      34.245  12.655 -27.838  1.00  1.150          H  
ATOM   6117 2HG2 VAL A 393      32.584  13.188 -27.573  1.00  1.150          H  
ATOM   6118 3HG2 VAL A 393      33.069  11.568 -27.072  1.00  1.150          H  
ATOM   6119  N   TYR A 394      30.046  11.833 -31.125  1.00  0.910          N  
ATOM   6120  CA  TYR A 394      29.576  11.465 -32.471  1.00  1.060          C  
ATOM   6121  C   TYR A 394      30.620  11.724 -33.556  1.00  1.230          C  
ATOM   6122  O   TYR A 394      31.184  12.821 -33.638  1.00  1.490          O  
ATOM   6123  CB  TYR A 394      28.270  12.184 -32.838  1.00  1.420          C  
ATOM   6124  CG  TYR A 394      26.990  11.636 -32.192  1.00  1.420          C  
ATOM   6125  CD1 TYR A 394      26.988  10.934 -30.977  1.00  1.420          C  
ATOM   6126  CD2 TYR A 394      25.794  11.824 -32.867  1.00  1.420          C  
ATOM   6127  CE1 TYR A 394      25.815  10.451 -30.483  1.00  1.420          C  
ATOM   6128  CE2 TYR A 394      24.623  11.328 -32.360  1.00  1.420          C  
ATOM   6129  CZ  TYR A 394      24.634  10.648 -31.176  1.00  1.420          C  
ATOM   6130  OH  TYR A 394      23.482  10.130 -30.687  1.00  1.420          O  
ATOM   6131  H   TYR A 394      29.767  12.714 -30.669  1.00  1.090          H  
ATOM   6132  HA  TYR A 394      29.376  10.390 -32.481  1.00  1.270          H  
ATOM   6133 1HB  TYR A 394      28.356  13.239 -32.565  1.00  1.710          H  
ATOM   6134 2HB  TYR A 394      28.140  12.143 -33.921  1.00  1.710          H  
ATOM   6135  HD1 TYR A 394      27.889  10.755 -30.414  1.00  1.710          H  
ATOM   6136  HD2 TYR A 394      25.786  12.357 -33.812  1.00  1.710          H  
ATOM   6137  HE1 TYR A 394      25.817   9.901 -29.545  1.00  1.710          H  
ATOM   6138  HE2 TYR A 394      23.686  11.471 -32.902  1.00  1.710          H  
ATOM   6139  HH  TYR A 394      22.770  10.289 -31.310  1.00  1.710          H  
ATOM   6140  N   THR A 395      30.867  10.691 -34.371  1.00  1.140          N  
ATOM   6141  CA  THR A 395      31.816  10.697 -35.488  1.00  1.360          C  
ATOM   6142  C   THR A 395      31.086  10.031 -36.658  1.00  1.490          C  
ATOM   6143  O   THR A 395      30.017   9.480 -36.429  1.00  2.030          O  
ATOM   6144  CB  THR A 395      33.096   9.911 -35.126  1.00  1.820          C  
ATOM   6145  OG1 THR A 395      32.790   8.522 -35.032  1.00  1.820          O  
ATOM   6146  CG2 THR A 395      33.634  10.391 -33.791  1.00  1.820          C  
ATOM   6147  H   THR A 395      30.348   9.818 -34.215  1.00  1.370          H  
ATOM   6148  HA  THR A 395      32.061  11.724 -35.739  1.00  1.630          H  
ATOM   6149  HB  THR A 395      33.835  10.054 -35.859  1.00  2.180          H  
ATOM   6150  HG1 THR A 395      33.597   8.018 -34.822  1.00  2.180          H  
ATOM   6151 1HG2 THR A 395      34.531   9.835 -33.560  1.00  2.180          H  
ATOM   6152 2HG2 THR A 395      33.869  11.450 -33.854  1.00  2.180          H  
ATOM   6153 3HG2 THR A 395      32.907  10.228 -33.007  1.00  2.180          H  
ATOM   6154  N   ASN A 396      31.580  10.038 -37.915  1.00  1.640          N  
ATOM   6155  CA  ASN A 396      32.792  10.614 -38.501  1.00  1.860          C  
ATOM   6156  C   ASN A 396      32.896  12.135 -38.293  1.00  2.310          C  
ATOM   6157  O   ASN A 396      31.934  12.841 -38.612  1.00  2.680          O  
ATOM   6158  CB  ASN A 396      32.765  10.297 -39.998  1.00  2.520          C  
ATOM   6159  CG  ASN A 396      34.029  10.624 -40.763  1.00  2.520          C  
ATOM   6160  OD1 ASN A 396      34.468  11.790 -40.839  1.00  2.520          O  
ATOM   6161  ND2 ASN A 396      34.630   9.606 -41.341  1.00  2.520          N  
ATOM   6162  H   ASN A 396      31.012   9.517 -38.572  1.00  1.970          H  
ATOM   6163  HA  ASN A 396      33.636  10.109 -38.053  1.00  2.230          H  
ATOM   6164 1HB  ASN A 396      32.547   9.236 -40.129  1.00  3.020          H  
ATOM   6165 2HB  ASN A 396      31.944  10.846 -40.459  1.00  3.020          H  
ATOM   6166 1HD2 ASN A 396      35.472   9.748 -41.869  1.00  3.020          H  
ATOM   6167 2HD2 ASN A 396      34.247   8.684 -41.262  1.00  3.020          H  
ATOM   6168  N   PRO A 397      34.078  12.679 -37.880  1.00  2.950          N  
ATOM   6169  CA  PRO A 397      34.335  14.088 -37.578  1.00  3.890          C  
ATOM   6170  C   PRO A 397      34.078  15.028 -38.752  1.00  4.170          C  
ATOM   6171  O   PRO A 397      33.995  16.240 -38.564  1.00  4.430          O  
ATOM   6172  CB  PRO A 397      35.817  14.095 -37.174  1.00  5.830          C  
ATOM   6173  CG  PRO A 397      36.405  12.866 -37.801  1.00  5.830          C  
ATOM   6174  CD  PRO A 397      35.313  11.838 -37.727  1.00  5.830          C  
ATOM   6175  HA  PRO A 397      33.706  14.379 -36.725  1.00  4.670          H  
ATOM   6176 1HB  PRO A 397      36.293  15.021 -37.535  1.00  7.000          H  
ATOM   6177 2HB  PRO A 397      35.906  14.102 -36.077  1.00  7.000          H  
ATOM   6178 1HG  PRO A 397      36.712  13.077 -38.839  1.00  7.000          H  
ATOM   6179 2HG  PRO A 397      37.314  12.563 -37.259  1.00  7.000          H  
ATOM   6180 1HD  PRO A 397      35.480  11.141 -38.542  1.00  7.000          H  
ATOM   6181 2HD  PRO A 397      35.353  11.361 -36.751  1.00  7.000          H  
ATOM   6182  N   THR A 398      33.994  14.486 -39.974  1.00  4.410          N  
ATOM   6183  CA  THR A 398      33.694  15.294 -41.150  1.00  5.090          C  
ATOM   6184  C   THR A 398      32.471  16.165 -40.853  1.00  5.010          C  
ATOM   6185  O   THR A 398      32.413  17.327 -41.275  1.00  5.260          O  
ATOM   6186  CB  THR A 398      33.445  14.426 -42.408  1.00  6.850          C  
ATOM   6187  OG1 THR A 398      34.625  13.661 -42.709  1.00  6.850          O  
ATOM   6188  CG2 THR A 398      33.120  15.317 -43.605  1.00  6.850          C  
ATOM   6189  H   THR A 398      34.102  13.486 -40.107  1.00  5.290          H  
ATOM   6190  HA  THR A 398      34.542  15.948 -41.348  1.00  6.110          H  
ATOM   6191  HB  THR A 398      32.615  13.743 -42.223  1.00  8.220          H  
ATOM   6192  HG1 THR A 398      34.720  12.952 -42.058  1.00  8.220          H  
ATOM   6193 1HG2 THR A 398      32.957  14.693 -44.481  1.00  8.220          H  
ATOM   6194 2HG2 THR A 398      32.221  15.899 -43.412  1.00  8.220          H  
ATOM   6195 3HG2 THR A 398      33.953  15.993 -43.792  1.00  8.220          H  
ATOM   6196  N   THR A 399      31.464  15.577 -40.189  1.00  4.950          N  
ATOM   6197  CA  THR A 399      30.272  16.317 -39.816  1.00  5.120          C  
ATOM   6198  C   THR A 399      30.590  16.964 -38.479  1.00  4.900          C  
ATOM   6199  O   THR A 399      30.859  16.281 -37.484  1.00  5.160          O  
ATOM   6200  CB  THR A 399      29.023  15.401 -39.725  1.00  7.100          C  
ATOM   6201  OG1 THR A 399      28.769  14.825 -41.026  1.00  7.100          O  
ATOM   6202  CG2 THR A 399      27.794  16.179 -39.257  1.00  7.100          C  
ATOM   6203  H   THR A 399      31.570  14.611 -39.868  1.00  5.940          H  
ATOM   6204  HA  THR A 399      30.082  17.098 -40.551  1.00  6.140          H  
ATOM   6205  HB  THR A 399      29.224  14.605 -39.016  1.00  8.520          H  
ATOM   6206  HG1 THR A 399      28.001  14.195 -41.012  1.00  8.520          H  
ATOM   6207 1HG2 THR A 399      26.946  15.501 -39.204  1.00  8.520          H  
ATOM   6208 2HG2 THR A 399      27.971  16.608 -38.271  1.00  8.520          H  
ATOM   6209 3HG2 THR A 399      27.578  16.975 -39.963  1.00  8.520          H  
ATOM   6210  N   ARG A 400      30.505  18.287 -38.418  1.00  4.730          N  
ATOM   6211  CA  ARG A 400      30.899  18.996 -37.209  1.00  4.630          C  
ATOM   6212  C   ARG A 400      29.868  18.967 -36.099  1.00  4.230          C  
ATOM   6213  O   ARG A 400      29.279  20.002 -35.761  1.00  4.400          O  
ATOM   6214  CB  ARG A 400      31.216  20.454 -37.505  1.00  6.520          C  
ATOM   6215  CG  ARG A 400      32.439  20.711 -38.365  1.00  6.520          C  
ATOM   6216  CD  ARG A 400      32.662  22.176 -38.540  1.00  6.520          C  
ATOM   6217  NE  ARG A 400      33.027  22.811 -37.266  1.00  6.520          N  
ATOM   6218  CZ  ARG A 400      33.026  24.142 -37.005  1.00  6.520          C  
ATOM   6219  NH1 ARG A 400      32.677  25.016 -37.927  1.00  6.520          N  
ATOM   6220  NH2 ARG A 400      33.379  24.558 -35.805  1.00  6.520          N  
ATOM   6221  H   ARG A 400      30.235  18.794 -39.247  1.00  5.680          H  
ATOM   6222  HA  ARG A 400      31.811  18.527 -36.836  1.00  5.560          H  
ATOM   6223 1HB  ARG A 400      30.365  20.912 -38.005  1.00  7.830          H  
ATOM   6224 2HB  ARG A 400      31.359  20.983 -36.563  1.00  7.830          H  
ATOM   6225 1HG  ARG A 400      33.316  20.284 -37.881  1.00  7.830          H  
ATOM   6226 2HG  ARG A 400      32.307  20.250 -39.346  1.00  7.830          H  
ATOM   6227 1HD  ARG A 400      33.470  22.342 -39.254  1.00  7.830          H  
ATOM   6228 2HD  ARG A 400      31.745  22.633 -38.907  1.00  7.830          H  
ATOM   6229  HE  ARG A 400      33.311  22.197 -36.514  1.00  7.830          H  
ATOM   6230 1HH1 ARG A 400      32.406  24.707 -38.846  1.00  7.830          H  
ATOM   6231 2HH1 ARG A 400      32.683  26.005 -37.711  1.00  7.830          H  
ATOM   6232 1HH2 ARG A 400      33.644  23.890 -35.101  1.00  7.830          H  
ATOM   6233 2HH2 ARG A 400      33.381  25.566 -35.572  1.00  7.830          H  
ATOM   6234  N   MET A 401      29.659  17.784 -35.535  1.00  4.110          N  
ATOM   6235  CA  MET A 401      28.730  17.652 -34.428  1.00  4.000          C  
ATOM   6236  C   MET A 401      29.298  18.358 -33.216  1.00  3.480          C  
ATOM   6237  O   MET A 401      28.593  19.096 -32.522  1.00  3.950          O  
ATOM   6238  CB  MET A 401      28.463  16.181 -34.107  1.00  5.640          C  
ATOM   6239  CG  MET A 401      27.632  15.472 -35.127  1.00  5.640          C  
ATOM   6240  SD  MET A 401      25.969  16.195 -35.283  1.00  5.640          S  
ATOM   6241  CE  MET A 401      25.170  15.702 -33.733  1.00  5.640          C  
ATOM   6242  H   MET A 401      30.174  16.992 -35.927  1.00  4.930          H  
ATOM   6243  HA  MET A 401      27.793  18.139 -34.693  1.00  4.800          H  
ATOM   6244 1HB  MET A 401      29.414  15.645 -34.055  1.00  6.770          H  
ATOM   6245 2HB  MET A 401      27.998  16.092 -33.131  1.00  6.770          H  
ATOM   6246 1HG  MET A 401      28.128  15.519 -36.094  1.00  6.770          H  
ATOM   6247 2HG  MET A 401      27.533  14.429 -34.847  1.00  6.770          H  
ATOM   6248 1HE  MET A 401      24.147  16.081 -33.720  1.00  6.770          H  
ATOM   6249 2HE  MET A 401      25.146  14.621 -33.663  1.00  6.770          H  
ATOM   6250 3HE  MET A 401      25.712  16.110 -32.882  1.00  6.770          H  
ATOM   6251  N   ALA A 402      30.596  18.133 -32.974  1.00  2.970          N  
ATOM   6252  CA  ALA A 402      31.330  18.690 -31.837  1.00  2.690          C  
ATOM   6253  C   ALA A 402      30.539  18.490 -30.556  1.00  2.060          C  
ATOM   6254  O   ALA A 402      30.456  19.395 -29.722  1.00  2.360          O  
ATOM   6255  CB  ALA A 402      31.613  20.164 -32.047  1.00  3.880          C  
ATOM   6256  H   ALA A 402      31.090  17.531 -33.618  1.00  3.560          H  
ATOM   6257  HA  ALA A 402      32.273  18.152 -31.746  1.00  3.230          H  
ATOM   6258 1HB  ALA A 402      32.175  20.551 -31.199  1.00  4.650          H  
ATOM   6259 2HB  ALA A 402      32.190  20.307 -32.960  1.00  4.650          H  
ATOM   6260 3HB  ALA A 402      30.677  20.685 -32.118  1.00  4.650          H  
ATOM   6261  N   LYS A 403      29.951  17.310 -30.399  1.00  1.630          N  
ATOM   6262  CA  LYS A 403      29.107  17.055 -29.259  1.00  1.310          C  
ATOM   6263  C   LYS A 403      29.241  15.637 -28.760  1.00  1.150          C  
ATOM   6264  O   LYS A 403      29.558  14.714 -29.527  1.00  1.360          O  
ATOM   6265  CB  LYS A 403      27.652  17.388 -29.624  1.00  1.960          C  
ATOM   6266  CG  LYS A 403      26.640  17.285 -28.478  1.00  1.960          C  
ATOM   6267  CD  LYS A 403      25.284  17.835 -28.881  1.00  1.960          C  
ATOM   6268  CE  LYS A 403      24.297  17.767 -27.716  1.00  1.960          C  
ATOM   6269  NZ  LYS A 403      22.968  18.350 -28.075  1.00  1.960          N  
ATOM   6270  H   LYS A 403      30.079  16.598 -31.104  1.00  1.960          H  
ATOM   6271  HA  LYS A 403      29.415  17.716 -28.451  1.00  1.570          H  
ATOM   6272 1HB  LYS A 403      27.609  18.405 -30.021  1.00  2.350          H  
ATOM   6273 2HB  LYS A 403      27.321  16.719 -30.418  1.00  2.350          H  
ATOM   6274 1HG  LYS A 403      26.502  16.242 -28.192  1.00  2.350          H  
ATOM   6275 2HG  LYS A 403      27.007  17.835 -27.614  1.00  2.350          H  
ATOM   6276 1HD  LYS A 403      25.397  18.874 -29.196  1.00  2.350          H  
ATOM   6277 2HD  LYS A 403      24.895  17.262 -29.720  1.00  2.350          H  
ATOM   6278 1HE  LYS A 403      24.163  16.725 -27.424  1.00  2.350          H  
ATOM   6279 2HE  LYS A 403      24.708  18.318 -26.870  1.00  2.350          H  
ATOM   6280 1HZ  LYS A 403      22.348  18.287 -27.279  1.00  2.350          H  
ATOM   6281 2HZ  LYS A 403      23.082  19.321 -28.334  1.00  2.350          H  
ATOM   6282 3HZ  LYS A 403      22.570  17.842 -28.850  1.00  2.350          H  
ATOM   6283  N   ARG A 404      29.022  15.505 -27.457  1.00  0.960          N  
ATOM   6284  CA  ARG A 404      29.047  14.243 -26.761  1.00  0.840          C  
ATOM   6285  C   ARG A 404      27.769  14.086 -25.965  1.00  0.870          C  
ATOM   6286  O   ARG A 404      27.147  15.074 -25.557  1.00  1.000          O  
ATOM   6287  CB  ARG A 404      30.223  14.196 -25.797  1.00  1.220          C  
ATOM   6288  CG  ARG A 404      30.128  15.204 -24.646  1.00  1.220          C  
ATOM   6289  CD  ARG A 404      31.315  15.172 -23.773  1.00  1.220          C  
ATOM   6290  NE  ARG A 404      31.215  16.158 -22.685  1.00  1.220          N  
ATOM   6291  CZ  ARG A 404      30.618  15.938 -21.482  1.00  1.220          C  
ATOM   6292  NH1 ARG A 404      30.071  14.777 -21.206  1.00  1.220          N  
ATOM   6293  NH2 ARG A 404      30.590  16.901 -20.576  1.00  1.220          N  
ATOM   6294  H   ARG A 404      28.797  16.335 -26.926  1.00  1.150          H  
ATOM   6295  HA  ARG A 404      29.115  13.440 -27.489  1.00  1.010          H  
ATOM   6296 1HB  ARG A 404      30.309  13.193 -25.373  1.00  1.470          H  
ATOM   6297 2HB  ARG A 404      31.136  14.409 -26.333  1.00  1.470          H  
ATOM   6298 1HG  ARG A 404      30.026  16.211 -25.045  1.00  1.470          H  
ATOM   6299 2HG  ARG A 404      29.265  14.973 -24.023  1.00  1.470          H  
ATOM   6300 1HD  ARG A 404      31.439  14.186 -23.345  1.00  1.470          H  
ATOM   6301 2HD  ARG A 404      32.196  15.413 -24.366  1.00  1.470          H  
ATOM   6302  HE  ARG A 404      31.617  17.067 -22.848  1.00  1.470          H  
ATOM   6303 1HH1 ARG A 404      30.096  14.030 -21.884  1.00  1.470          H  
ATOM   6304 2HH1 ARG A 404      29.648  14.606 -20.308  1.00  1.470          H  
ATOM   6305 1HH2 ARG A 404      31.008  17.794 -20.778  1.00  1.470          H  
ATOM   6306 2HH2 ARG A 404      30.153  16.733 -19.682  1.00  1.470          H  
ATOM   6307  N   MET A 405      27.434  12.844 -25.672  1.00  0.810          N  
ATOM   6308  CA  MET A 405      26.277  12.516 -24.862  1.00  0.870          C  
ATOM   6309  C   MET A 405      26.681  11.343 -23.975  1.00  0.800          C  
ATOM   6310  O   MET A 405      27.594  10.605 -24.324  1.00  0.760          O  
ATOM   6311  CB  MET A 405      25.106  12.118 -25.763  1.00  1.190          C  
ATOM   6312  CG  MET A 405      24.575  13.153 -26.779  1.00  1.190          C  
ATOM   6313  SD  MET A 405      25.567  13.179 -28.323  1.00  1.190          S  
ATOM   6314  CE  MET A 405      24.507  13.956 -29.526  1.00  1.190          C  
ATOM   6315  H   MET A 405      28.003  12.097 -26.081  1.00  0.970          H  
ATOM   6316  HA  MET A 405      26.012  13.364 -24.231  1.00  1.040          H  
ATOM   6317 1HB  MET A 405      25.434  11.283 -26.367  1.00  1.430          H  
ATOM   6318 2HB  MET A 405      24.269  11.796 -25.152  1.00  1.430          H  
ATOM   6319 1HG  MET A 405      23.539  12.926 -27.032  1.00  1.430          H  
ATOM   6320 2HG  MET A 405      24.614  14.146 -26.330  1.00  1.430          H  
ATOM   6321 1HE  MET A 405      25.030  14.019 -30.483  1.00  1.430          H  
ATOM   6322 2HE  MET A 405      23.600  13.362 -29.647  1.00  1.430          H  
ATOM   6323 3HE  MET A 405      24.249  14.947 -29.192  1.00  1.430          H  
ATOM   6324  N   ARG A 406      26.058  11.174 -22.815  1.00  0.860          N  
ATOM   6325  CA  ARG A 406      26.422  10.028 -21.969  1.00  0.810          C  
ATOM   6326  C   ARG A 406      25.722   8.763 -22.419  1.00  0.800          C  
ATOM   6327  O   ARG A 406      24.535   8.807 -22.742  1.00  0.860          O  
ATOM   6328  CB  ARG A 406      26.053  10.286 -20.517  1.00  1.150          C  
ATOM   6329  CG  ARG A 406      26.625   9.282 -19.517  1.00  1.150          C  
ATOM   6330  CD  ARG A 406      26.333   9.673 -18.117  1.00  1.150          C  
ATOM   6331  NE  ARG A 406      24.917   9.471 -17.766  1.00  1.150          N  
ATOM   6332  CZ  ARG A 406      24.300   9.986 -16.676  1.00  1.150          C  
ATOM   6333  NH1 ARG A 406      24.955  10.757 -15.825  1.00  1.150          N  
ATOM   6334  NH2 ARG A 406      23.024   9.707 -16.465  1.00  1.150          N  
ATOM   6335  H   ARG A 406      25.340  11.822 -22.522  1.00  1.030          H  
ATOM   6336  HA  ARG A 406      27.501   9.867 -22.033  1.00  0.970          H  
ATOM   6337 1HB  ARG A 406      26.398  11.275 -20.223  1.00  1.380          H  
ATOM   6338 2HB  ARG A 406      24.968  10.266 -20.410  1.00  1.380          H  
ATOM   6339 1HG  ARG A 406      26.174   8.302 -19.680  1.00  1.380          H  
ATOM   6340 2HG  ARG A 406      27.709   9.211 -19.647  1.00  1.380          H  
ATOM   6341 1HD  ARG A 406      26.945   9.087 -17.439  1.00  1.380          H  
ATOM   6342 2HD  ARG A 406      26.572  10.728 -17.995  1.00  1.380          H  
ATOM   6343  HE  ARG A 406      24.350   8.862 -18.377  1.00  1.380          H  
ATOM   6344 1HH1 ARG A 406      25.927  10.973 -15.977  1.00  1.380          H  
ATOM   6345 2HH1 ARG A 406      24.481  11.132 -15.015  1.00  1.380          H  
ATOM   6346 1HH2 ARG A 406      22.526   9.111 -17.119  1.00  1.380          H  
ATOM   6347 2HH2 ARG A 406      22.547  10.081 -15.659  1.00  1.380          H  
ATOM   6348  N   CYS A 407      26.436   7.631 -22.429  1.00  0.750          N  
ATOM   6349  CA  CYS A 407      25.799   6.358 -22.744  1.00  0.760          C  
ATOM   6350  C   CYS A 407      24.922   5.928 -21.593  1.00  0.850          C  
ATOM   6351  O   CYS A 407      25.383   5.779 -20.461  1.00  0.890          O  
ATOM   6352  CB  CYS A 407      26.810   5.247 -23.004  1.00  1.060          C  
ATOM   6353  SG  CYS A 407      26.041   3.657 -23.453  1.00  1.060          S  
ATOM   6354  H   CYS A 407      27.438   7.659 -22.205  1.00  0.900          H  
ATOM   6355  HA  CYS A 407      25.171   6.476 -23.616  1.00  0.910          H  
ATOM   6356 1HB  CYS A 407      27.475   5.525 -23.781  1.00  1.270          H  
ATOM   6357 2HB  CYS A 407      27.414   5.097 -22.112  1.00  1.270          H  
ATOM   6358  HG  CYS A 407      25.394   4.111 -24.532  1.00  1.270          H  
ATOM   6359  N   ASN A 408      23.642   5.726 -21.864  1.00  0.950          N  
ATOM   6360  CA  ASN A 408      22.744   5.310 -20.806  1.00  1.070          C  
ATOM   6361  C   ASN A 408      22.276   3.858 -20.961  1.00  1.060          C  
ATOM   6362  O   ASN A 408      21.667   3.300 -20.042  1.00  1.160          O  
ATOM   6363  CB  ASN A 408      21.665   6.344 -20.614  1.00  1.450          C  
ATOM   6364  CG  ASN A 408      22.308   7.636 -20.025  1.00  1.450          C  
ATOM   6365  OD1 ASN A 408      23.182   7.558 -19.140  1.00  1.450          O  
ATOM   6366  ND2 ASN A 408      21.895   8.775 -20.470  1.00  1.450          N  
ATOM   6367  H   ASN A 408      23.309   5.850 -22.821  1.00  1.140          H  
ATOM   6368  HA  ASN A 408      23.303   5.327 -19.875  1.00  1.280          H  
ATOM   6369 1HB  ASN A 408      21.202   6.580 -21.574  1.00  1.740          H  
ATOM   6370 2HB  ASN A 408      20.891   5.974 -19.945  1.00  1.740          H  
ATOM   6371 1HD2 ASN A 408      22.273   9.626 -20.121  1.00  1.740          H  
ATOM   6372 2HD2 ASN A 408      21.166   8.824 -21.166  1.00  1.740          H  
ATOM   6373  N   GLY A 409      22.643   3.218 -22.081  1.00  1.040          N  
ATOM   6374  CA  GLY A 409      22.333   1.795 -22.265  1.00  1.050          C  
ATOM   6375  C   GLY A 409      22.662   1.232 -23.654  1.00  1.020          C  
ATOM   6376  O   GLY A 409      22.785   1.971 -24.631  1.00  1.020          O  
ATOM   6377  H   GLY A 409      23.079   3.758 -22.831  1.00  1.250          H  
ATOM   6378 1HA  GLY A 409      22.884   1.224 -21.516  1.00  1.260          H  
ATOM   6379 2HA  GLY A 409      21.275   1.640 -22.062  1.00  1.260          H  
ATOM   6380  N   LEU A 410      22.779  -0.101 -23.747  1.00  1.050          N  
ATOM   6381  CA  LEU A 410      23.105  -0.765 -25.015  1.00  1.060          C  
ATOM   6382  C   LEU A 410      21.879  -1.477 -25.616  1.00  1.120          C  
ATOM   6383  O   LEU A 410      21.158  -2.209 -24.932  1.00  1.220          O  
ATOM   6384  CB  LEU A 410      24.283  -1.738 -24.788  1.00  1.480          C  
ATOM   6385  CG  LEU A 410      24.844  -2.556 -26.015  1.00  1.480          C  
ATOM   6386  CD1 LEU A 410      25.502  -1.603 -27.046  1.00  1.480          C  
ATOM   6387  CD2 LEU A 410      25.877  -3.556 -25.494  1.00  1.480          C  
ATOM   6388  H   LEU A 410      22.662  -0.673 -22.904  1.00  1.260          H  
ATOM   6389  HA  LEU A 410      23.425  -0.002 -25.725  1.00  1.270          H  
ATOM   6390 1HB  LEU A 410      25.111  -1.170 -24.374  1.00  1.780          H  
ATOM   6391 2HB  LEU A 410      23.967  -2.465 -24.044  1.00  1.780          H  
ATOM   6392  HG  LEU A 410      24.033  -3.097 -26.509  1.00  1.780          H  
ATOM   6393 1HD1 LEU A 410      25.900  -2.181 -27.877  1.00  1.780          H  
ATOM   6394 2HD1 LEU A 410      24.768  -0.899 -27.428  1.00  1.780          H  
ATOM   6395 3HD1 LEU A 410      26.308  -1.053 -26.582  1.00  1.780          H  
ATOM   6396 1HD2 LEU A 410      26.281  -4.138 -26.324  1.00  1.780          H  
ATOM   6397 2HD2 LEU A 410      26.677  -3.009 -25.008  1.00  1.780          H  
ATOM   6398 3HD2 LEU A 410      25.406  -4.230 -24.773  1.00  1.780          H  
ATOM   6399  N   ARG A 411      21.669  -1.234 -26.907  1.00  1.090          N  
ATOM   6400  CA  ARG A 411      20.586  -1.731 -27.753  1.00  1.160          C  
ATOM   6401  C   ARG A 411      20.984  -3.126 -28.361  1.00  1.190          C  
ATOM   6402  O   ARG A 411      21.993  -3.658 -27.904  1.00  1.530          O  
ATOM   6403  CB  ARG A 411      20.261  -0.565 -28.663  1.00  1.600          C  
ATOM   6404  CG  ARG A 411      19.965   0.760 -27.886  1.00  1.600          C  
ATOM   6405  CD  ARG A 411      18.926   0.636 -26.810  1.00  1.600          C  
ATOM   6406  NE  ARG A 411      17.623   0.277 -27.327  1.00  1.600          N  
ATOM   6407  CZ  ARG A 411      16.570  -0.108 -26.587  1.00  1.600          C  
ATOM   6408  NH1 ARG A 411      16.647  -0.199 -25.272  1.00  1.600          N  
ATOM   6409  NH2 ARG A 411      15.452  -0.393 -27.216  1.00  1.600          N  
ATOM   6410  H   ARG A 411      22.300  -0.576 -27.375  1.00  1.310          H  
ATOM   6411  HA  ARG A 411      19.717  -1.912 -27.126  1.00  1.390          H  
ATOM   6412 1HB  ARG A 411      21.089  -0.410 -29.299  1.00  1.920          H  
ATOM   6413 2HB  ARG A 411      19.430  -0.675 -29.265  1.00  1.920          H  
ATOM   6414 1HG  ARG A 411      20.873   1.177 -27.452  1.00  1.920          H  
ATOM   6415 2HG  ARG A 411      19.567   1.443 -28.605  1.00  1.920          H  
ATOM   6416 1HD  ARG A 411      19.221  -0.088 -26.065  1.00  1.920          H  
ATOM   6417 2HD  ARG A 411      18.836   1.591 -26.322  1.00  1.920          H  
ATOM   6418  HE  ARG A 411      17.457   0.322 -28.340  1.00  1.920          H  
ATOM   6419 1HH1 ARG A 411      17.511   0.019 -24.798  1.00  1.920          H  
ATOM   6420 2HH1 ARG A 411      15.842  -0.489 -24.737  1.00  1.920          H  
ATOM   6421 1HH2 ARG A 411      15.446  -0.298 -28.238  1.00  1.920          H  
ATOM   6422 2HH2 ARG A 411      14.631  -0.684 -26.713  1.00  1.920          H  
ATOM   6423  N   GLU A 412      20.203  -3.844 -29.249  1.00  1.270          N  
ATOM   6424  CA  GLU A 412      19.066  -3.473 -30.135  1.00  1.610          C  
ATOM   6425  C   GLU A 412      19.644  -2.716 -31.391  1.00  1.470          C  
ATOM   6426  O   GLU A 412      19.967  -1.534 -31.341  1.00  1.800          O  
ATOM   6427  CB  GLU A 412      17.838  -2.846 -29.430  1.00  2.120          C  
ATOM   6428  CG  GLU A 412      17.108  -3.811 -28.489  1.00  2.120          C  
ATOM   6429  CD  GLU A 412      16.414  -4.958 -29.209  1.00  2.120          C  
ATOM   6430  OE1 GLU A 412      16.188  -4.841 -30.388  1.00  2.120          O  
ATOM   6431  OE2 GLU A 412      16.122  -5.945 -28.575  1.00  2.120          O  
ATOM   6432  H   GLU A 412      20.497  -4.806 -29.345  1.00  1.520          H  
ATOM   6433  HA  GLU A 412      18.613  -4.391 -30.471  1.00  1.930          H  
ATOM   6434 1HB  GLU A 412      18.047  -2.057 -28.811  1.00  2.540          H  
ATOM   6435 2HB  GLU A 412      17.124  -2.492 -30.179  1.00  2.540          H  
ATOM   6436 1HG  GLU A 412      17.832  -4.220 -27.783  1.00  2.540          H  
ATOM   6437 2HG  GLU A 412      16.370  -3.248 -27.923  1.00  2.540          H  
ATOM   6438  N   PRO A 413      20.001  -3.473 -32.468  1.00  1.310          N  
ATOM   6439  CA  PRO A 413      20.709  -3.068 -33.692  1.00  1.350          C  
ATOM   6440  C   PRO A 413      20.221  -1.853 -34.451  1.00  1.280          C  
ATOM   6441  O   PRO A 413      19.033  -1.582 -34.567  1.00  1.320          O  
ATOM   6442  CB  PRO A 413      20.548  -4.295 -34.581  1.00  2.030          C  
ATOM   6443  CG  PRO A 413      20.459  -5.442 -33.646  1.00  2.030          C  
ATOM   6444  CD  PRO A 413      19.669  -4.930 -32.478  1.00  2.030          C  
ATOM   6445  HA  PRO A 413      21.750  -2.944 -33.474  1.00  1.620          H  
ATOM   6446 1HB  PRO A 413      19.678  -4.183 -35.214  1.00  2.430          H  
ATOM   6447 2HB  PRO A 413      21.402  -4.362 -35.240  1.00  2.430          H  
ATOM   6448 1HG  PRO A 413      19.979  -6.301 -34.146  1.00  2.430          H  
ATOM   6449 2HG  PRO A 413      21.475  -5.766 -33.369  1.00  2.430          H  
ATOM   6450 1HD  PRO A 413      18.582  -5.097 -32.635  1.00  2.430          H  
ATOM   6451 2HD  PRO A 413      20.061  -5.450 -31.599  1.00  2.430          H  
ATOM   6452  N   ALA A 414      21.174  -1.135 -35.038  1.00  1.250          N  
ATOM   6453  CA  ALA A 414      20.912   0.095 -35.795  1.00  1.260          C  
ATOM   6454  C   ALA A 414      19.811  -0.048 -36.838  1.00  1.330          C  
ATOM   6455  O   ALA A 414      19.098   0.917 -37.127  1.00  1.380          O  
ATOM   6456  CB  ALA A 414      22.178   0.540 -36.503  1.00  1.760          C  
ATOM   6457  H   ALA A 414      22.145  -1.435 -34.904  1.00  1.500          H  
ATOM   6458  HA  ALA A 414      20.600   0.846 -35.085  1.00  1.510          H  
ATOM   6459 1HB  ALA A 414      21.997   1.475 -37.019  1.00  2.110          H  
ATOM   6460 2HB  ALA A 414      22.975   0.674 -35.787  1.00  2.110          H  
ATOM   6461 3HB  ALA A 414      22.470  -0.220 -37.214  1.00  2.110          H  
ATOM   6462  N   SER A 415      19.724  -1.208 -37.482  1.00  1.370          N  
ATOM   6463  CA  SER A 415      18.726  -1.450 -38.514  1.00  1.450          C  
ATOM   6464  C   SER A 415      17.389  -1.974 -37.985  1.00  1.480          C  
ATOM   6465  O   SER A 415      16.445  -2.162 -38.755  1.00  1.550          O  
ATOM   6466  CB  SER A 415      19.306  -2.391 -39.533  1.00  2.000          C  
ATOM   6467  OG  SER A 415      19.585  -3.663 -38.988  1.00  2.000          O  
ATOM   6468  H   SER A 415      20.348  -1.972 -37.256  1.00  1.640          H  
ATOM   6469  HA  SER A 415      18.532  -0.501 -39.015  1.00  1.740          H  
ATOM   6470 1HB  SER A 415      18.627  -2.491 -40.376  1.00  2.400          H  
ATOM   6471 2HB  SER A 415      20.203  -1.953 -39.894  1.00  2.400          H  
ATOM   6472  HG  SER A 415      20.253  -4.054 -39.615  1.00  2.400          H  
ATOM   6473  N   GLN A 416      17.319  -2.264 -36.684  1.00  1.450          N  
ATOM   6474  CA  GLN A 416      16.115  -2.814 -36.073  1.00  1.520          C  
ATOM   6475  C   GLN A 416      15.479  -1.805 -35.108  1.00  1.510          C  
ATOM   6476  O   GLN A 416      14.256  -1.748 -34.954  1.00  1.590          O  
ATOM   6477  CB  GLN A 416      16.460  -4.106 -35.338  1.00  2.100          C  
ATOM   6478  CG  GLN A 416      17.102  -5.158 -36.244  1.00  2.100          C  
ATOM   6479  CD  GLN A 416      16.226  -5.584 -37.379  1.00  2.100          C  
ATOM   6480  OE1 GLN A 416      15.087  -6.018 -37.186  1.00  2.100          O  
ATOM   6481  NE2 GLN A 416      16.757  -5.453 -38.594  1.00  2.100          N  
ATOM   6482  H   GLN A 416      18.118  -2.065 -36.092  1.00  1.740          H  
ATOM   6483  HA  GLN A 416      15.389  -3.031 -36.856  1.00  1.820          H  
ATOM   6484 1HB  GLN A 416      17.159  -3.882 -34.527  1.00  2.520          H  
ATOM   6485 2HB  GLN A 416      15.563  -4.529 -34.892  1.00  2.520          H  
ATOM   6486 1HG  GLN A 416      18.006  -4.743 -36.679  1.00  2.520          H  
ATOM   6487 2HG  GLN A 416      17.345  -6.035 -35.647  1.00  2.520          H  
ATOM   6488 1HE2 GLN A 416      16.227  -5.708 -39.403  1.00  2.520          H  
ATOM   6489 2HE2 GLN A 416      17.697  -5.077 -38.708  1.00  2.520          H  
ATOM   6490  N   GLN A 417      16.329  -1.015 -34.459  1.00  1.430          N  
ATOM   6491  CA  GLN A 417      15.948   0.003 -33.496  1.00  1.430          C  
ATOM   6492  C   GLN A 417      15.471   1.223 -34.242  1.00  1.490          C  
ATOM   6493  O   GLN A 417      16.180   1.713 -35.123  1.00  1.470          O  
ATOM   6494  CB  GLN A 417      17.151   0.400 -32.611  1.00  2.000          C  
ATOM   6495  CG  GLN A 417      16.891   1.554 -31.621  1.00  2.000          C  
ATOM   6496  CD  GLN A 417      15.962   1.191 -30.536  1.00  2.000          C  
ATOM   6497  OE1 GLN A 417      16.247   0.244 -29.787  1.00  2.000          O  
ATOM   6498  NE2 GLN A 417      14.825   1.901 -30.419  1.00  2.000          N  
ATOM   6499  H   GLN A 417      17.316  -1.143 -34.626  1.00  1.720          H  
ATOM   6500  HA  GLN A 417      15.137  -0.377 -32.876  1.00  1.720          H  
ATOM   6501 1HB  GLN A 417      17.479  -0.472 -32.036  1.00  2.400          H  
ATOM   6502 2HB  GLN A 417      17.988   0.687 -33.251  1.00  2.400          H  
ATOM   6503 1HG  GLN A 417      17.841   1.832 -31.167  1.00  2.400          H  
ATOM   6504 2HG  GLN A 417      16.469   2.411 -32.140  1.00  2.400          H  
ATOM   6505 1HE2 GLN A 417      14.169   1.684 -29.691  1.00  2.400          H  
ATOM   6506 2HE2 GLN A 417      14.590   2.672 -31.068  1.00  2.400          H  
ATOM   6507  N   MET A 418      14.276   1.696 -33.917  1.00  1.590          N  
ATOM   6508  CA  MET A 418      13.730   2.874 -34.563  1.00  1.680          C  
ATOM   6509  C   MET A 418      13.610   4.084 -33.645  1.00  1.690          C  
ATOM   6510  O   MET A 418      13.652   3.969 -32.410  1.00  1.740          O  
ATOM   6511  CB  MET A 418      12.381   2.557 -35.214  1.00  2.320          C  
ATOM   6512  CG  MET A 418      12.464   1.506 -36.331  1.00  2.320          C  
ATOM   6513  SD  MET A 418      10.908   1.254 -37.224  1.00  2.320          S  
ATOM   6514  CE  MET A 418       9.897   0.346 -36.063  1.00  2.320          C  
ATOM   6515  H   MET A 418      13.723   1.207 -33.224  1.00  1.910          H  
ATOM   6516  HA  MET A 418      14.415   3.163 -35.339  1.00  2.020          H  
ATOM   6517 1HB  MET A 418      11.695   2.204 -34.456  1.00  2.780          H  
ATOM   6518 2HB  MET A 418      11.962   3.472 -35.644  1.00  2.780          H  
ATOM   6519 1HG  MET A 418      13.216   1.807 -37.046  1.00  2.780          H  
ATOM   6520 2HG  MET A 418      12.778   0.549 -35.905  1.00  2.780          H  
ATOM   6521 1HE  MET A 418       8.931   0.134 -36.517  1.00  2.780          H  
ATOM   6522 2HE  MET A 418      10.393  -0.593 -35.810  1.00  2.780          H  
ATOM   6523 3HE  MET A 418       9.750   0.932 -35.161  1.00  2.780          H  
ATOM   6524  N   PHE A 419      13.442   5.248 -34.276  1.00  1.760          N  
ATOM   6525  CA  PHE A 419      13.219   6.511 -33.590  1.00  1.880          C  
ATOM   6526  C   PHE A 419      12.055   7.201 -34.303  1.00  2.040          C  
ATOM   6527  O   PHE A 419      11.721   6.876 -35.451  1.00  2.080          O  
ATOM   6528  CB  PHE A 419      14.454   7.417 -33.645  1.00  2.580          C  
ATOM   6529  CG  PHE A 419      14.737   8.019 -35.003  1.00  2.580          C  
ATOM   6530  CD1 PHE A 419      14.267   9.308 -35.311  1.00  2.580          C  
ATOM   6531  CD2 PHE A 419      15.421   7.328 -35.969  1.00  2.580          C  
ATOM   6532  CE1 PHE A 419      14.497   9.873 -36.538  1.00  2.580          C  
ATOM   6533  CE2 PHE A 419      15.640   7.902 -37.196  1.00  2.580          C  
ATOM   6534  CZ  PHE A 419      15.190   9.169 -37.479  1.00  2.580          C  
ATOM   6535  H   PHE A 419      13.474   5.240 -35.296  1.00  2.110          H  
ATOM   6536  HA  PHE A 419      12.944   6.322 -32.551  1.00  2.260          H  
ATOM   6537 1HB  PHE A 419      14.337   8.231 -32.937  1.00  3.100          H  
ATOM   6538 2HB  PHE A 419      15.332   6.852 -33.332  1.00  3.100          H  
ATOM   6539  HD1 PHE A 419      13.712   9.873 -34.553  1.00  3.100          H  
ATOM   6540  HD2 PHE A 419      15.782   6.319 -35.762  1.00  3.100          H  
ATOM   6541  HE1 PHE A 419      14.129  10.875 -36.755  1.00  3.100          H  
ATOM   6542  HE2 PHE A 419      16.174   7.351 -37.956  1.00  3.100          H  
ATOM   6543  HZ  PHE A 419      15.382   9.604 -38.457  1.00  3.100          H  
ATOM   6544  N   LYS A 420      11.416   8.143 -33.621  1.00  2.180          N  
ATOM   6545  CA  LYS A 420      10.307   8.864 -34.228  1.00  2.360          C  
ATOM   6546  C   LYS A 420      10.728  10.153 -34.927  1.00  2.400          C  
ATOM   6547  O   LYS A 420      11.359  11.026 -34.327  1.00  2.440          O  
ATOM   6548  CB  LYS A 420       9.259   9.162 -33.148  1.00  3.230          C  
ATOM   6549  CG  LYS A 420       7.972   9.829 -33.639  1.00  3.230          C  
ATOM   6550  CD  LYS A 420       6.981  10.023 -32.487  1.00  3.230          C  
ATOM   6551  CE  LYS A 420       5.698  10.704 -32.950  1.00  3.230          C  
ATOM   6552  NZ  LYS A 420       4.740  10.913 -31.819  1.00  3.230          N  
ATOM   6553  H   LYS A 420      11.712   8.377 -32.683  1.00  2.620          H  
ATOM   6554  HA  LYS A 420       9.850   8.222 -34.985  1.00  2.830          H  
ATOM   6555 1HB  LYS A 420       8.978   8.232 -32.659  1.00  3.880          H  
ATOM   6556 2HB  LYS A 420       9.696   9.811 -32.392  1.00  3.880          H  
ATOM   6557 1HG  LYS A 420       8.207  10.806 -34.055  1.00  3.880          H  
ATOM   6558 2HG  LYS A 420       7.515   9.222 -34.425  1.00  3.880          H  
ATOM   6559 1HD  LYS A 420       6.733   9.054 -32.053  1.00  3.880          H  
ATOM   6560 2HD  LYS A 420       7.446  10.639 -31.719  1.00  3.880          H  
ATOM   6561 1HE  LYS A 420       5.944  11.671 -33.393  1.00  3.880          H  
ATOM   6562 2HE  LYS A 420       5.218  10.083 -33.703  1.00  3.880          H  
ATOM   6563 1HZ  LYS A 420       3.902  11.363 -32.162  1.00  3.880          H  
ATOM   6564 2HZ  LYS A 420       4.496  10.020 -31.410  1.00  3.880          H  
ATOM   6565 3HZ  LYS A 420       5.168  11.498 -31.114  1.00  3.880          H  
ATOM   6566  N   LEU A 421      10.336  10.273 -36.191  1.00  2.440          N  
ATOM   6567  CA  LEU A 421      10.565  11.452 -37.006  1.00  2.520          C  
ATOM   6568  C   LEU A 421       9.463  12.430 -36.619  1.00  2.750          C  
ATOM   6569  O   LEU A 421       8.373  12.011 -36.230  1.00  2.890          O  
ATOM   6570  CB  LEU A 421      10.513  11.120 -38.508  1.00  3.500          C  
ATOM   6571  CG  LEU A 421      10.958  12.257 -39.514  1.00  3.500          C  
ATOM   6572  CD1 LEU A 421      12.470  12.535 -39.360  1.00  3.500          C  
ATOM   6573  CD2 LEU A 421      10.619  11.830 -40.941  1.00  3.500          C  
ATOM   6574  H   LEU A 421       9.858   9.484 -36.633  1.00  2.930          H  
ATOM   6575  HA  LEU A 421      11.526  11.885 -36.743  1.00  3.020          H  
ATOM   6576 1HB  LEU A 421      11.125  10.235 -38.692  1.00  4.200          H  
ATOM   6577 2HB  LEU A 421       9.481  10.871 -38.748  1.00  4.200          H  
ATOM   6578  HG  LEU A 421      10.424  13.177 -39.294  1.00  4.200          H  
ATOM   6579 1HD1 LEU A 421      12.759  13.322 -40.055  1.00  4.200          H  
ATOM   6580 2HD1 LEU A 421      12.697  12.866 -38.351  1.00  4.200          H  
ATOM   6581 3HD1 LEU A 421      13.035  11.639 -39.580  1.00  4.200          H  
ATOM   6582 1HD2 LEU A 421      10.912  12.616 -41.636  1.00  4.200          H  
ATOM   6583 2HD2 LEU A 421      11.132  10.924 -41.191  1.00  4.200          H  
ATOM   6584 3HD2 LEU A 421       9.546  11.665 -41.024  1.00  4.200          H  
ATOM   6585  N   GLU A 422       9.712  13.725 -36.708  1.00  2.840          N  
ATOM   6586  CA  GLU A 422       8.712  14.704 -36.298  1.00  3.090          C  
ATOM   6587  C   GLU A 422       7.328  14.541 -36.958  1.00  3.270          C  
ATOM   6588  O   GLU A 422       6.318  14.870 -36.339  1.00  3.660          O  
ATOM   6589  CB  GLU A 422       9.246  16.111 -36.579  1.00  4.230          C  
ATOM   6590  CG  GLU A 422      10.474  16.496 -35.741  1.00  4.230          C  
ATOM   6591  CD  GLU A 422      11.783  15.991 -36.316  1.00  4.230          C  
ATOM   6592  OE1 GLU A 422      11.751  15.318 -37.328  1.00  4.230          O  
ATOM   6593  OE2 GLU A 422      12.805  16.263 -35.744  1.00  4.230          O  
ATOM   6594  H   GLU A 422      10.623  14.056 -37.039  1.00  3.410          H  
ATOM   6595  HA  GLU A 422       8.577  14.600 -35.222  1.00  3.710          H  
ATOM   6596 1HB  GLU A 422       9.509  16.199 -37.633  1.00  5.070          H  
ATOM   6597 2HB  GLU A 422       8.463  16.842 -36.376  1.00  5.070          H  
ATOM   6598 1HG  GLU A 422      10.520  17.582 -35.665  1.00  5.070          H  
ATOM   6599 2HG  GLU A 422      10.349  16.096 -34.734  1.00  5.070          H  
ATOM   6600  N   ASP A 423       7.253  14.023 -38.192  1.00  3.190          N  
ATOM   6601  CA  ASP A 423       5.957  13.856 -38.855  1.00  3.430          C  
ATOM   6602  C   ASP A 423       5.268  12.520 -38.502  1.00  3.410          C  
ATOM   6603  O   ASP A 423       4.202  12.205 -39.043  1.00  3.630          O  
ATOM   6604  CB  ASP A 423       6.107  13.968 -40.376  1.00  4.710          C  
ATOM   6605  CG  ASP A 423       6.882  12.814 -41.036  1.00  4.710          C  
ATOM   6606  OD1 ASP A 423       7.100  11.777 -40.408  1.00  4.710          O  
ATOM   6607  OD2 ASP A 423       7.276  12.982 -42.164  1.00  4.710          O  
ATOM   6608  H   ASP A 423       8.099  13.782 -38.692  1.00  3.830          H  
ATOM   6609  HA  ASP A 423       5.304  14.664 -38.524  1.00  4.120          H  
ATOM   6610 1HB  ASP A 423       5.115  14.014 -40.826  1.00  5.650          H  
ATOM   6611 2HB  ASP A 423       6.613  14.904 -40.616  1.00  5.650          H  
ATOM   6612  N   GLY A 424       5.857  11.757 -37.575  1.00  3.310          N  
ATOM   6613  CA  GLY A 424       5.347  10.465 -37.123  1.00  3.300          C  
ATOM   6614  C   GLY A 424       5.993   9.230 -37.776  1.00  3.130          C  
ATOM   6615  O   GLY A 424       5.787   8.107 -37.302  1.00  3.220          O  
ATOM   6616  H   GLY A 424       6.727  12.082 -37.155  1.00  3.970          H  
ATOM   6617 1HA  GLY A 424       5.500  10.404 -36.049  1.00  3.960          H  
ATOM   6618 2HA  GLY A 424       4.272  10.435 -37.284  1.00  3.960          H  
ATOM   6619  N   THR A 425       6.769   9.412 -38.844  1.00  3.030          N  
ATOM   6620  CA  THR A 425       7.426   8.281 -39.508  1.00  2.890          C  
ATOM   6621  C   THR A 425       8.384   7.546 -38.565  1.00  2.680          C  
ATOM   6622  O   THR A 425       9.168   8.164 -37.836  1.00  2.640          O  
ATOM   6623  CB  THR A 425       8.227   8.720 -40.765  1.00  4.100          C  
ATOM   6624  OG1 THR A 425       7.364   9.373 -41.688  1.00  4.100          O  
ATOM   6625  CG2 THR A 425       8.838   7.511 -41.464  1.00  4.100          C  
ATOM   6626  H   THR A 425       6.888  10.359 -39.230  1.00  3.640          H  
ATOM   6627  HA  THR A 425       6.657   7.577 -39.825  1.00  3.470          H  
ATOM   6628  HB  THR A 425       9.014   9.392 -40.477  1.00  4.920          H  
ATOM   6629  HG1 THR A 425       7.188  10.286 -41.352  1.00  4.920          H  
ATOM   6630 1HG2 THR A 425       9.380   7.855 -42.339  1.00  4.920          H  
ATOM   6631 2HG2 THR A 425       9.520   6.990 -40.813  1.00  4.920          H  
ATOM   6632 3HG2 THR A 425       8.049   6.832 -41.773  1.00  4.920          H  
ATOM   6633  N   ARG A 426       8.313   6.214 -38.557  1.00  2.610          N  
ATOM   6634  CA  ARG A 426       9.253   5.433 -37.756  1.00  2.440          C  
ATOM   6635  C   ARG A 426      10.455   5.061 -38.626  1.00  2.300          C  
ATOM   6636  O   ARG A 426      10.305   4.369 -39.635  1.00  2.410          O  
ATOM   6637  CB  ARG A 426       8.614   4.176 -37.202  1.00  3.480          C  
ATOM   6638  CG  ARG A 426       7.455   4.401 -36.258  1.00  3.480          C  
ATOM   6639  CD  ARG A 426       6.927   3.113 -35.733  1.00  3.480          C  
ATOM   6640  NE  ARG A 426       6.351   2.278 -36.786  1.00  3.480          N  
ATOM   6641  CZ  ARG A 426       5.969   0.990 -36.639  1.00  3.480          C  
ATOM   6642  NH1 ARG A 426       6.097   0.382 -35.475  1.00  3.480          N  
ATOM   6643  NH2 ARG A 426       5.465   0.335 -37.673  1.00  3.480          N  
ATOM   6644  H   ARG A 426       7.632   5.750 -39.140  1.00  3.130          H  
ATOM   6645  HA  ARG A 426       9.605   6.038 -36.919  1.00  2.930          H  
ATOM   6646 1HB  ARG A 426       8.288   3.537 -38.017  1.00  4.180          H  
ATOM   6647 2HB  ARG A 426       9.361   3.633 -36.639  1.00  4.180          H  
ATOM   6648 1HG  ARG A 426       7.791   5.008 -35.416  1.00  4.180          H  
ATOM   6649 2HG  ARG A 426       6.652   4.924 -36.781  1.00  4.180          H  
ATOM   6650 1HD  ARG A 426       7.743   2.564 -35.266  1.00  4.180          H  
ATOM   6651 2HD  ARG A 426       6.154   3.317 -34.993  1.00  4.180          H  
ATOM   6652  HE  ARG A 426       6.228   2.698 -37.698  1.00  4.180          H  
ATOM   6653 1HH1 ARG A 426       6.478   0.875 -34.682  1.00  4.180          H  
ATOM   6654 2HH1 ARG A 426       5.808  -0.581 -35.372  1.00  4.180          H  
ATOM   6655 1HH2 ARG A 426       5.368   0.799 -38.566  1.00  4.180          H  
ATOM   6656 2HH2 ARG A 426       5.178  -0.628 -37.574  1.00  4.180          H  
ATOM   6657  N   LEU A 427      11.622   5.579 -38.274  1.00  2.100          N  
ATOM   6658  CA  LEU A 427      12.846   5.360 -39.044  1.00  1.970          C  
ATOM   6659  C   LEU A 427      13.894   4.644 -38.227  1.00  1.800          C  
ATOM   6660  O   LEU A 427      13.897   4.750 -37.004  1.00  1.730          O  
ATOM   6661  CB  LEU A 427      13.407   6.679 -39.544  1.00  2.810          C  
ATOM   6662  CG  LEU A 427      12.567   7.518 -40.468  1.00  2.810          C  
ATOM   6663  CD1 LEU A 427      13.302   8.799 -40.704  1.00  2.810          C  
ATOM   6664  CD2 LEU A 427      12.340   6.786 -41.778  1.00  2.810          C  
ATOM   6665  H   LEU A 427      11.656   6.142 -37.415  1.00  2.520          H  
ATOM   6666  HA  LEU A 427      12.620   4.718 -39.890  1.00  2.360          H  
ATOM   6667 1HB  LEU A 427      13.546   7.279 -38.682  1.00  3.370          H  
ATOM   6668 2HB  LEU A 427      14.359   6.506 -40.008  1.00  3.370          H  
ATOM   6669  HG  LEU A 427      11.610   7.751 -39.999  1.00  3.370          H  
ATOM   6670 1HD1 LEU A 427      12.730   9.423 -41.364  1.00  3.370          H  
ATOM   6671 2HD1 LEU A 427      13.443   9.307 -39.760  1.00  3.370          H  
ATOM   6672 3HD1 LEU A 427      14.271   8.591 -41.157  1.00  3.370          H  
ATOM   6673 1HD2 LEU A 427      11.756   7.413 -42.441  1.00  3.370          H  
ATOM   6674 2HD2 LEU A 427      13.302   6.560 -42.244  1.00  3.370          H  
ATOM   6675 3HD2 LEU A 427      11.799   5.859 -41.603  1.00  3.370          H  
ATOM   6676  N   SER A 428      14.789   3.897 -38.872  1.00  1.780          N  
ATOM   6677  CA  SER A 428      15.808   3.207 -38.094  1.00  1.660          C  
ATOM   6678  C   SER A 428      16.875   4.168 -37.601  1.00  1.570          C  
ATOM   6679  O   SER A 428      17.100   5.229 -38.194  1.00  1.640          O  
ATOM   6680  CB  SER A 428      16.468   2.135 -38.925  1.00  2.370          C  
ATOM   6681  OG  SER A 428      17.247   2.710 -39.924  1.00  2.370          O  
ATOM   6682  H   SER A 428      14.803   3.815 -39.900  1.00  2.140          H  
ATOM   6683  HA  SER A 428      15.345   2.731 -37.242  1.00  1.990          H  
ATOM   6684 1HB  SER A 428      17.079   1.524 -38.292  1.00  2.850          H  
ATOM   6685 2HB  SER A 428      15.715   1.492 -39.368  1.00  2.850          H  
ATOM   6686  HG  SER A 428      16.617   2.964 -40.624  1.00  2.850          H  
ATOM   6687  N   VAL A 429      17.633   3.746 -36.604  1.00  1.460          N  
ATOM   6688  CA  VAL A 429      18.748   4.558 -36.129  1.00  1.390          C  
ATOM   6689  C   VAL A 429      19.718   4.759 -37.281  1.00  1.370          C  
ATOM   6690  O   VAL A 429      20.221   5.865 -37.501  1.00  1.370          O  
ATOM   6691  CB  VAL A 429      19.423   3.916 -34.919  1.00  1.970          C  
ATOM   6692  CG1 VAL A 429      20.713   4.673 -34.563  1.00  1.970          C  
ATOM   6693  CG2 VAL A 429      18.439   3.932 -33.779  1.00  1.970          C  
ATOM   6694  H   VAL A 429      17.368   2.868 -36.144  1.00  1.750          H  
ATOM   6695  HA  VAL A 429      18.367   5.533 -35.825  1.00  1.670          H  
ATOM   6696  HB  VAL A 429      19.685   2.898 -35.152  1.00  2.370          H  
ATOM   6697 1HG1 VAL A 429      21.186   4.228 -33.703  1.00  2.370          H  
ATOM   6698 2HG1 VAL A 429      21.401   4.642 -35.401  1.00  2.370          H  
ATOM   6699 3HG1 VAL A 429      20.470   5.712 -34.332  1.00  2.370          H  
ATOM   6700 1HG2 VAL A 429      18.868   3.467 -32.912  1.00  2.370          H  
ATOM   6701 2HG2 VAL A 429      18.174   4.961 -33.558  1.00  2.370          H  
ATOM   6702 3HG2 VAL A 429      17.552   3.398 -34.062  1.00  2.370          H  
ATOM   6703  N   ALA A 430      19.934   3.697 -38.050  1.00  1.380          N  
ATOM   6704  CA  ALA A 430      20.792   3.739 -39.224  1.00  1.390          C  
ATOM   6705  C   ALA A 430      20.322   4.835 -40.214  1.00  1.490          C  
ATOM   6706  O   ALA A 430      21.167   5.484 -40.846  1.00  1.460          O  
ATOM   6707  CB  ALA A 430      20.802   2.378 -39.907  1.00  1.940          C  
ATOM   6708  H   ALA A 430      19.495   2.813 -37.770  1.00  1.660          H  
ATOM   6709  HA  ALA A 430      21.804   3.984 -38.898  1.00  1.670          H  
ATOM   6710 1HB  ALA A 430      21.467   2.407 -40.768  1.00  2.330          H  
ATOM   6711 2HB  ALA A 430      21.145   1.623 -39.213  1.00  2.330          H  
ATOM   6712 3HB  ALA A 430      19.794   2.133 -40.236  1.00  2.330          H  
ATOM   6713  N   ASP A 431      18.997   5.093 -40.293  1.00  1.630          N  
ATOM   6714  CA  ASP A 431      18.450   6.117 -41.194  1.00  1.750          C  
ATOM   6715  C   ASP A 431      18.678   7.497 -40.602  1.00  1.740          C  
ATOM   6716  O   ASP A 431      18.830   8.470 -41.341  1.00  1.780          O  
ATOM   6717  CB  ASP A 431      16.929   5.983 -41.406  1.00  2.400          C  
ATOM   6718  CG  ASP A 431      16.435   4.782 -42.234  1.00  2.400          C  
ATOM   6719  OD1 ASP A 431      16.765   4.707 -43.400  1.00  2.400          O  
ATOM   6720  OD2 ASP A 431      15.704   3.939 -41.678  1.00  2.400          O  
ATOM   6721  H   ASP A 431      18.342   4.510 -39.765  1.00  1.960          H  
ATOM   6722  HA  ASP A 431      18.954   6.050 -42.155  1.00  2.100          H  
ATOM   6723 1HB  ASP A 431      16.468   5.934 -40.438  1.00  2.880          H  
ATOM   6724 2HB  ASP A 431      16.562   6.890 -41.882  1.00  2.880          H  
ATOM   6725  N   TYR A 432      18.686   7.613 -39.273  1.00  1.700          N  
ATOM   6726  CA  TYR A 432      18.926   8.920 -38.665  1.00  1.710          C  
ATOM   6727  C   TYR A 432      20.245   9.450 -39.169  1.00  1.630          C  
ATOM   6728  O   TYR A 432      20.348  10.575 -39.657  1.00  1.700          O  
ATOM   6729  CB  TYR A 432      19.014   8.866 -37.135  1.00  2.390          C  
ATOM   6730  CG  TYR A 432      19.359  10.197 -36.524  1.00  2.390          C  
ATOM   6731  CD1 TYR A 432      18.404  11.188 -36.416  1.00  2.390          C  
ATOM   6732  CD2 TYR A 432      20.640  10.421 -36.063  1.00  2.390          C  
ATOM   6733  CE1 TYR A 432      18.743  12.400 -35.856  1.00  2.390          C  
ATOM   6734  CE2 TYR A 432      20.981  11.613 -35.501  1.00  2.390          C  
ATOM   6735  CZ  TYR A 432      20.043  12.609 -35.397  1.00  2.390          C  
ATOM   6736  OH  TYR A 432      20.387  13.817 -34.835  1.00  2.390          O  
ATOM   6737  H   TYR A 432      18.514   6.777 -38.702  1.00  2.040          H  
ATOM   6738  HA  TYR A 432      18.140   9.610 -38.969  1.00  2.050          H  
ATOM   6739 1HB  TYR A 432      18.113   8.524 -36.706  1.00  2.870          H  
ATOM   6740 2HB  TYR A 432      19.786   8.166 -36.841  1.00  2.870          H  
ATOM   6741  HD1 TYR A 432      17.392  11.017 -36.775  1.00  2.870          H  
ATOM   6742  HD2 TYR A 432      21.376   9.649 -36.147  1.00  2.870          H  
ATOM   6743  HE1 TYR A 432      17.996  13.188 -35.772  1.00  2.870          H  
ATOM   6744  HE2 TYR A 432      21.998  11.772 -35.140  1.00  2.870          H  
ATOM   6745  HH  TYR A 432      19.626  14.404 -34.847  1.00  2.870          H  
ATOM   6746  N   PHE A 433      21.265   8.618 -39.063  1.00  1.500          N  
ATOM   6747  CA  PHE A 433      22.586   9.058 -39.451  1.00  1.430          C  
ATOM   6748  C   PHE A 433      22.726   9.205 -40.955  1.00  1.500          C  
ATOM   6749  O   PHE A 433      23.256  10.216 -41.448  1.00  1.560          O  
ATOM   6750  CB  PHE A 433      23.602   8.093 -38.885  1.00  2.030          C  
ATOM   6751  CG  PHE A 433      23.697   8.274 -37.445  1.00  2.030          C  
ATOM   6752  CD1 PHE A 433      23.028   7.447 -36.611  1.00  2.030          C  
ATOM   6753  CD2 PHE A 433      24.423   9.307 -36.914  1.00  2.030          C  
ATOM   6754  CE1 PHE A 433      23.065   7.646 -35.291  1.00  2.030          C  
ATOM   6755  CE2 PHE A 433      24.478   9.507 -35.575  1.00  2.030          C  
ATOM   6756  CZ  PHE A 433      23.788   8.675 -34.756  1.00  2.030          C  
ATOM   6757  H   PHE A 433      21.094   7.688 -38.661  1.00  1.800          H  
ATOM   6758  HA  PHE A 433      22.758  10.033 -38.998  1.00  1.720          H  
ATOM   6759 1HB  PHE A 433      23.296   7.062 -39.097  1.00  2.440          H  
ATOM   6760 2HB  PHE A 433      24.554   8.255 -39.314  1.00  2.440          H  
ATOM   6761  HD1 PHE A 433      22.439   6.631 -37.016  1.00  2.440          H  
ATOM   6762  HD2 PHE A 433      24.944   9.974 -37.580  1.00  2.440          H  
ATOM   6763  HE1 PHE A 433      22.502   6.987 -34.659  1.00  2.440          H  
ATOM   6764  HE2 PHE A 433      25.054  10.329 -35.165  1.00  2.440          H  
ATOM   6765  HZ  PHE A 433      23.797   8.824 -33.679  1.00  2.440          H  
ATOM   6766  N   ALA A 434      22.187   8.251 -41.720  1.00  1.530          N  
ATOM   6767  CA  ALA A 434      22.297   8.348 -43.167  1.00  1.610          C  
ATOM   6768  C   ALA A 434      21.646   9.606 -43.729  1.00  1.730          C  
ATOM   6769  O   ALA A 434      22.179  10.207 -44.676  1.00  1.780          O  
ATOM   6770  CB  ALA A 434      21.675   7.127 -43.813  1.00  2.220          C  
ATOM   6771  H   ALA A 434      21.750   7.417 -41.312  1.00  1.840          H  
ATOM   6772  HA  ALA A 434      23.337   8.397 -43.413  1.00  1.930          H  
ATOM   6773 1HB  ALA A 434      21.789   7.185 -44.895  1.00  2.670          H  
ATOM   6774 2HB  ALA A 434      22.170   6.232 -43.440  1.00  2.670          H  
ATOM   6775 3HB  ALA A 434      20.621   7.092 -43.560  1.00  2.670          H  
ATOM   6776  N   ARG A 435      20.507  10.008 -43.153  1.00  1.780          N  
ATOM   6777  CA  ARG A 435      19.774  11.163 -43.632  1.00  1.920          C  
ATOM   6778  C   ARG A 435      20.177  12.501 -43.001  1.00  1.980          C  
ATOM   6779  O   ARG A 435      20.100  13.534 -43.670  1.00  2.070          O  
ATOM   6780  CB  ARG A 435      18.290  10.959 -43.380  1.00  2.630          C  
ATOM   6781  CG  ARG A 435      17.665   9.808 -44.161  1.00  2.630          C  
ATOM   6782  CD  ARG A 435      16.219   9.665 -43.875  1.00  2.630          C  
ATOM   6783  NE  ARG A 435      15.655   8.488 -44.529  1.00  2.630          N  
ATOM   6784  CZ  ARG A 435      14.336   8.230 -44.683  1.00  2.630          C  
ATOM   6785  NH1 ARG A 435      13.426   9.091 -44.261  1.00  2.630          N  
ATOM   6786  NH2 ARG A 435      13.960   7.105 -45.268  1.00  2.630          N  
ATOM   6787  H   ARG A 435      20.094   9.451 -42.397  1.00  2.140          H  
ATOM   6788  HA  ARG A 435      19.933  11.233 -44.707  1.00  2.300          H  
ATOM   6789 1HB  ARG A 435      18.129  10.776 -42.317  1.00  3.160          H  
ATOM   6790 2HB  ARG A 435      17.755  11.869 -43.639  1.00  3.160          H  
ATOM   6791 1HG  ARG A 435      17.790   9.987 -45.227  1.00  3.160          H  
ATOM   6792 2HG  ARG A 435      18.162   8.873 -43.890  1.00  3.160          H  
ATOM   6793 1HD  ARG A 435      16.080   9.558 -42.797  1.00  3.160          H  
ATOM   6794 2HD  ARG A 435      15.697  10.549 -44.231  1.00  3.160          H  
ATOM   6795  HE  ARG A 435      16.311   7.789 -44.867  1.00  3.160          H  
ATOM   6796 1HH1 ARG A 435      13.706   9.951 -43.816  1.00  3.160          H  
ATOM   6797 2HH1 ARG A 435      12.443   8.891 -44.383  1.00  3.160          H  
ATOM   6798 1HH2 ARG A 435      14.659   6.438 -45.582  1.00  3.160          H  
ATOM   6799 2HH2 ARG A 435      12.980   6.899 -45.391  1.00  3.160          H  
ATOM   6800  N   LYS A 436      20.571  12.514 -41.717  1.00  1.960          N  
ATOM   6801  CA  LYS A 436      20.843  13.780 -41.047  1.00  2.070          C  
ATOM   6802  C   LYS A 436      22.316  14.154 -40.857  1.00  2.050          C  
ATOM   6803  O   LYS A 436      22.615  15.341 -40.730  1.00  2.160          O  
ATOM   6804  CB  LYS A 436      20.137  13.806 -39.683  1.00  2.850          C  
ATOM   6805  CG  LYS A 436      18.597  13.651 -39.725  1.00  2.850          C  
ATOM   6806  CD  LYS A 436      17.902  14.794 -40.483  1.00  2.850          C  
ATOM   6807  CE  LYS A 436      16.382  14.686 -40.396  1.00  2.850          C  
ATOM   6808  NZ  LYS A 436      15.707  15.777 -41.162  1.00  2.850          N  
ATOM   6809  H   LYS A 436      20.614  11.659 -41.159  1.00  2.350          H  
ATOM   6810  HA  LYS A 436      20.419  14.571 -41.660  1.00  2.480          H  
ATOM   6811 1HB  LYS A 436      20.516  12.996 -39.066  1.00  3.420          H  
ATOM   6812 2HB  LYS A 436      20.372  14.736 -39.171  1.00  3.420          H  
ATOM   6813 1HG  LYS A 436      18.354  12.700 -40.207  1.00  3.420          H  
ATOM   6814 2HG  LYS A 436      18.220  13.621 -38.706  1.00  3.420          H  
ATOM   6815 1HD  LYS A 436      18.224  15.755 -40.080  1.00  3.420          H  
ATOM   6816 2HD  LYS A 436      18.171  14.751 -41.538  1.00  3.420          H  
ATOM   6817 1HE  LYS A 436      16.068  13.724 -40.798  1.00  3.420          H  
ATOM   6818 2HE  LYS A 436      16.077  14.749 -39.350  1.00  3.420          H  
ATOM   6819 1HZ  LYS A 436      14.703  15.680 -41.083  1.00  3.420          H  
ATOM   6820 2HZ  LYS A 436      15.985  16.675 -40.789  1.00  3.420          H  
ATOM   6821 3HZ  LYS A 436      15.975  15.720 -42.136  1.00  3.420          H  
ATOM   6822  N   LEU A 437      23.250  13.186 -40.781  1.00  1.950          N  
ATOM   6823  CA  LEU A 437      24.641  13.560 -40.539  1.00  2.010          C  
ATOM   6824  C   LEU A 437      25.493  13.156 -41.734  1.00  1.940          C  
ATOM   6825  O   LEU A 437      26.721  13.282 -41.724  1.00  2.040          O  
ATOM   6826  CB  LEU A 437      25.178  12.868 -39.277  1.00  2.790          C  
ATOM   6827  CG  LEU A 437      24.779  13.477 -37.887  1.00  2.790          C  
ATOM   6828  CD1 LEU A 437      23.358  13.078 -37.496  1.00  2.790          C  
ATOM   6829  CD2 LEU A 437      25.744  12.998 -36.854  1.00  2.790          C  
ATOM   6830  H   LEU A 437      23.042  12.193 -40.899  1.00  2.340          H  
ATOM   6831  HA  LEU A 437      24.711  14.639 -40.415  1.00  2.410          H  
ATOM   6832 1HB  LEU A 437      24.856  11.828 -39.299  1.00  3.350          H  
ATOM   6833 2HB  LEU A 437      26.256  12.887 -39.332  1.00  3.350          H  
ATOM   6834  HG  LEU A 437      24.815  14.565 -37.943  1.00  3.350          H  
ATOM   6835 1HD1 LEU A 437      23.119  13.520 -36.529  1.00  3.350          H  
ATOM   6836 2HD1 LEU A 437      22.658  13.436 -38.209  1.00  3.350          H  
ATOM   6837 3HD1 LEU A 437      23.277  11.999 -37.428  1.00  3.350          H  
ATOM   6838 1HD2 LEU A 437      25.475  13.415 -35.901  1.00  3.350          H  
ATOM   6839 2HD2 LEU A 437      25.710  11.939 -36.789  1.00  3.350          H  
ATOM   6840 3HD2 LEU A 437      26.749  13.316 -37.125  1.00  3.350          H  
ATOM   6841  N   ASN A 438      24.808  12.746 -42.802  1.00  1.850          N  
ATOM   6842  CA  ASN A 438      25.400  12.286 -44.056  1.00  1.840          C  
ATOM   6843  C   ASN A 438      26.401  11.148 -43.835  1.00  1.750          C  
ATOM   6844  O   ASN A 438      27.473  11.121 -44.445  1.00  1.820          O  
ATOM   6845  CB  ASN A 438      26.074  13.439 -44.773  1.00  2.580          C  
ATOM   6846  CG  ASN A 438      25.124  14.556 -45.088  1.00  2.580          C  
ATOM   6847  OD1 ASN A 438      23.957  14.354 -45.453  1.00  2.580          O  
ATOM   6848  ND2 ASN A 438      25.612  15.764 -44.953  1.00  2.580          N  
ATOM   6849  H   ASN A 438      23.799  12.729 -42.719  1.00  2.220          H  
ATOM   6850  HA  ASN A 438      24.596  11.893 -44.685  1.00  2.210          H  
ATOM   6851 1HB  ASN A 438      26.901  13.824 -44.178  1.00  3.100          H  
ATOM   6852 2HB  ASN A 438      26.493  13.072 -45.709  1.00  3.100          H  
ATOM   6853 1HD2 ASN A 438      25.038  16.560 -45.141  1.00  3.100          H  
ATOM   6854 2HD2 ASN A 438      26.559  15.893 -44.650  1.00  3.100          H  
ATOM   6855  N   PHE A 439      26.053  10.204 -42.968  1.00  1.610          N  
ATOM   6856  CA  PHE A 439      26.941   9.088 -42.659  1.00  1.510          C  
ATOM   6857  C   PHE A 439      26.555   7.784 -43.321  1.00  1.460          C  
ATOM   6858  O   PHE A 439      25.392   7.528 -43.610  1.00  1.590          O  
ATOM   6859  CB  PHE A 439      26.990   8.839 -41.165  1.00  2.150          C  
ATOM   6860  CG  PHE A 439      27.635   9.896 -40.304  1.00  2.150          C  
ATOM   6861  CD1 PHE A 439      28.516  10.862 -40.786  1.00  2.150          C  
ATOM   6862  CD2 PHE A 439      27.375   9.886 -38.973  1.00  2.150          C  
ATOM   6863  CE1 PHE A 439      29.082  11.761 -39.929  1.00  2.150          C  
ATOM   6864  CE2 PHE A 439      27.940  10.772 -38.129  1.00  2.150          C  
ATOM   6865  CZ  PHE A 439      28.794  11.715 -38.602  1.00  2.150          C  
ATOM   6866  H   PHE A 439      25.144  10.263 -42.501  1.00  1.930          H  
ATOM   6867  HA  PHE A 439      27.937   9.333 -43.017  1.00  1.810          H  
ATOM   6868 1HB  PHE A 439      25.985   8.728 -40.835  1.00  2.580          H  
ATOM   6869 2HB  PHE A 439      27.493   7.891 -40.979  1.00  2.580          H  
ATOM   6870  HD1 PHE A 439      28.771  10.920 -41.843  1.00  2.580          H  
ATOM   6871  HD2 PHE A 439      26.719   9.145 -38.585  1.00  2.580          H  
ATOM   6872  HE1 PHE A 439      29.772  12.508 -40.309  1.00  2.580          H  
ATOM   6873  HE2 PHE A 439      27.724  10.724 -37.063  1.00  2.580          H  
ATOM   6874  HZ  PHE A 439      29.263  12.426 -37.919  1.00  2.580          H  
ATOM   6875  N   ARG A 440      27.528   6.911 -43.506  1.00  1.500          N  
ATOM   6876  CA  ARG A 440      27.220   5.596 -44.031  1.00  1.500          C  
ATOM   6877  C   ARG A 440      27.779   4.555 -43.080  1.00  1.390          C  
ATOM   6878  O   ARG A 440      28.941   4.609 -42.678  1.00  1.500          O  
ATOM   6879  CB  ARG A 440      27.762   5.452 -45.448  1.00  2.100          C  
ATOM   6880  CG  ARG A 440      27.127   6.455 -46.455  1.00  2.100          C  
ATOM   6881  CD  ARG A 440      25.691   6.135 -46.748  1.00  2.100          C  
ATOM   6882  NE  ARG A 440      25.082   7.071 -47.686  1.00  2.100          N  
ATOM   6883  CZ  ARG A 440      24.424   8.217 -47.335  1.00  2.100          C  
ATOM   6884  NH1 ARG A 440      24.303   8.580 -46.069  1.00  2.100          N  
ATOM   6885  NH2 ARG A 440      23.883   8.970 -48.280  1.00  2.100          N  
ATOM   6886  H   ARG A 440      28.483   7.152 -43.275  1.00  1.800          H  
ATOM   6887  HA  ARG A 440      26.143   5.457 -44.050  1.00  1.800          H  
ATOM   6888 1HB  ARG A 440      28.840   5.604 -45.450  1.00  2.520          H  
ATOM   6889 2HB  ARG A 440      27.571   4.442 -45.813  1.00  2.520          H  
ATOM   6890 1HG  ARG A 440      27.189   7.469 -46.071  1.00  2.520          H  
ATOM   6891 2HG  ARG A 440      27.672   6.401 -47.396  1.00  2.520          H  
ATOM   6892 1HD  ARG A 440      25.640   5.140 -47.190  1.00  2.520          H  
ATOM   6893 2HD  ARG A 440      25.098   6.143 -45.846  1.00  2.520          H  
ATOM   6894  HE  ARG A 440      25.136   6.844 -48.670  1.00  2.520          H  
ATOM   6895 1HH1 ARG A 440      24.715   8.030 -45.305  1.00  2.520          H  
ATOM   6896 2HH1 ARG A 440      23.760   9.416 -45.798  1.00  2.520          H  
ATOM   6897 1HH2 ARG A 440      23.963   8.700 -49.249  1.00  2.520          H  
ATOM   6898 2HH2 ARG A 440      23.387   9.815 -48.031  1.00  2.520          H  
ATOM   6899  N   LEU A 441      26.903   3.640 -42.689  1.00  1.250          N  
ATOM   6900  CA  LEU A 441      27.196   2.599 -41.719  1.00  1.160          C  
ATOM   6901  C   LEU A 441      27.505   1.268 -42.414  1.00  1.230          C  
ATOM   6902  O   LEU A 441      26.718   0.805 -43.242  1.00  1.330          O  
ATOM   6903  CB  LEU A 441      25.956   2.496 -40.784  1.00  1.660          C  
ATOM   6904  CG  LEU A 441      25.955   1.475 -39.628  1.00  1.660          C  
ATOM   6905  CD1 LEU A 441      26.993   1.860 -38.596  1.00  1.660          C  
ATOM   6906  CD2 LEU A 441      24.567   1.415 -38.998  1.00  1.660          C  
ATOM   6907  H   LEU A 441      25.976   3.676 -43.086  1.00  1.500          H  
ATOM   6908  HA  LEU A 441      28.070   2.902 -41.144  1.00  1.390          H  
ATOM   6909 1HB  LEU A 441      25.794   3.476 -40.342  1.00  1.990          H  
ATOM   6910 2HB  LEU A 441      25.091   2.266 -41.406  1.00  1.990          H  
ATOM   6911  HG  LEU A 441      26.199   0.526 -40.000  1.00  1.990          H  
ATOM   6912 1HD1 LEU A 441      26.990   1.135 -37.787  1.00  1.990          H  
ATOM   6913 2HD1 LEU A 441      27.975   1.879 -39.047  1.00  1.990          H  
ATOM   6914 3HD1 LEU A 441      26.759   2.840 -38.203  1.00  1.990          H  
ATOM   6915 1HD2 LEU A 441      24.578   0.682 -38.190  1.00  1.990          H  
ATOM   6916 2HD2 LEU A 441      24.299   2.390 -38.603  1.00  1.990          H  
ATOM   6917 3HD2 LEU A 441      23.840   1.118 -39.750  1.00  1.990          H  
ATOM   6918  N   ARG A 442      28.620   0.629 -42.032  1.00  1.200          N  
ATOM   6919  CA  ARG A 442      29.075  -0.667 -42.576  1.00  1.260          C  
ATOM   6920  C   ARG A 442      28.358  -1.863 -41.938  1.00  1.260          C  
ATOM   6921  O   ARG A 442      27.834  -2.617 -42.757  1.00  1.400          O  
ATOM   6922  CB  ARG A 442      30.573  -0.829 -42.419  1.00  1.740          C  
ATOM   6923  CG  ARG A 442      31.407   0.099 -43.275  1.00  1.740          C  
ATOM   6924  CD  ARG A 442      32.866  -0.125 -43.063  1.00  1.740          C  
ATOM   6925  NE  ARG A 442      33.688   0.776 -43.876  1.00  1.740          N  
ATOM   6926  CZ  ARG A 442      34.065   2.036 -43.526  1.00  1.740          C  
ATOM   6927  NH1 ARG A 442      33.689   2.566 -42.372  1.00  1.740          N  
ATOM   6928  NH2 ARG A 442      34.820   2.741 -44.358  1.00  1.740          N  
ATOM   6929  H   ARG A 442      29.221   1.096 -41.338  1.00  1.440          H  
ATOM   6930  HA  ARG A 442      28.854  -0.678 -43.643  1.00  1.510          H  
ATOM   6931 1HB  ARG A 442      30.842  -0.614 -41.402  1.00  2.090          H  
ATOM   6932 2HB  ARG A 442      30.862  -1.855 -42.625  1.00  2.090          H  
ATOM   6933 1HG  ARG A 442      31.175  -0.059 -44.326  1.00  2.090          H  
ATOM   6934 2HG  ARG A 442      31.173   1.130 -43.001  1.00  2.090          H  
ATOM   6935 1HD  ARG A 442      33.120   0.015 -42.014  1.00  2.090          H  
ATOM   6936 2HD  ARG A 442      33.108  -1.147 -43.349  1.00  2.090          H  
ATOM   6937  HE  ARG A 442      34.007   0.425 -44.769  1.00  2.090          H  
ATOM   6938 1HH1 ARG A 442      33.098   2.036 -41.709  1.00  2.090          H  
ATOM   6939 2HH1 ARG A 442      33.972   3.501 -42.128  1.00  2.090          H  
ATOM   6940 1HH2 ARG A 442      35.111   2.341 -45.241  1.00  2.090          H  
ATOM   6941 2HH2 ARG A 442      35.108   3.677 -44.113  1.00  2.090          H  
ATOM   6942  N   TYR A 443      27.666  -1.429 -40.895  1.00  1.170          N  
ATOM   6943  CA  TYR A 443      27.241  -2.281 -39.796  1.00  1.190          C  
ATOM   6944  C   TYR A 443      25.727  -2.226 -39.404  1.00  1.190          C  
ATOM   6945  O   TYR A 443      25.416  -2.215 -38.204  1.00  1.130          O  
ATOM   6946  CB  TYR A 443      28.090  -1.988 -38.573  1.00  1.660          C  
ATOM   6947  CG  TYR A 443      29.553  -2.331 -38.704  1.00  1.660          C  
ATOM   6948  CD1 TYR A 443      30.438  -1.334 -38.756  1.00  1.660          C  
ATOM   6949  CD2 TYR A 443      29.999  -3.651 -38.760  1.00  1.660          C  
ATOM   6950  CE1 TYR A 443      31.783  -1.589 -38.845  1.00  1.660          C  
ATOM   6951  CE2 TYR A 443      31.338  -3.916 -38.851  1.00  1.660          C  
ATOM   6952  CZ  TYR A 443      32.231  -2.880 -38.890  1.00  1.660          C  
ATOM   6953  OH  TYR A 443      33.581  -3.118 -38.965  1.00  1.660          O  
ATOM   6954  H   TYR A 443      26.904  -0.867 -41.232  1.00  1.400          H  
ATOM   6955  HA  TYR A 443      27.445  -3.311 -40.094  1.00  1.430          H  
ATOM   6956 1HB  TYR A 443      28.030  -0.927 -38.361  1.00  1.990          H  
ATOM   6957 2HB  TYR A 443      27.704  -2.475 -37.732  1.00  1.990          H  
ATOM   6958  HD1 TYR A 443      30.074  -0.326 -38.720  1.00  1.990          H  
ATOM   6959  HD2 TYR A 443      29.302  -4.473 -38.727  1.00  1.990          H  
ATOM   6960  HE1 TYR A 443      32.494  -0.769 -38.877  1.00  1.990          H  
ATOM   6961  HE2 TYR A 443      31.687  -4.942 -38.887  1.00  1.990          H  
ATOM   6962  HH  TYR A 443      34.043  -2.273 -39.019  1.00  1.990          H  
ATOM   6963  N   PRO A 444      24.741  -2.151 -40.329  1.00  1.290          N  
ATOM   6964  CA  PRO A 444      23.318  -2.042 -40.023  1.00  1.330          C  
ATOM   6965  C   PRO A 444      22.754  -3.380 -39.566  1.00  1.370          C  
ATOM   6966  O   PRO A 444      21.885  -3.944 -40.234  1.00  1.390          O  
ATOM   6967  CB  PRO A 444      22.726  -1.650 -41.382  1.00  2.000          C  
ATOM   6968  CG  PRO A 444      23.618  -2.342 -42.372  1.00  2.000          C  
ATOM   6969  CD  PRO A 444      25.004  -2.233 -41.782  1.00  2.000          C  
ATOM   6970  HA  PRO A 444      23.152  -1.265 -39.265  1.00  1.600          H  
ATOM   6971 1HB  PRO A 444      21.695  -1.983 -41.483  1.00  2.390          H  
ATOM   6972 2HB  PRO A 444      22.720  -0.555 -41.495  1.00  2.390          H  
ATOM   6973 1HG  PRO A 444      23.296  -3.390 -42.502  1.00  2.390          H  
ATOM   6974 2HG  PRO A 444      23.542  -1.863 -43.359  1.00  2.390          H  
ATOM   6975 1HD  PRO A 444      25.584  -3.132 -42.029  1.00  2.390          H  
ATOM   6976 2HD  PRO A 444      25.434  -1.312 -42.189  1.00  2.390          H  
ATOM   6977  N   ASN A 445      23.227  -3.841 -38.402  1.00  1.410          N  
ATOM   6978  CA  ASN A 445      22.943  -5.150 -37.814  1.00  1.500          C  
ATOM   6979  C   ASN A 445      23.662  -5.223 -36.485  1.00  1.410          C  
ATOM   6980  O   ASN A 445      23.491  -6.170 -35.710  1.00  1.490          O  
ATOM   6981  CB  ASN A 445      23.518  -6.294 -38.656  1.00  2.060          C  
ATOM   6982  CG  ASN A 445      22.874  -6.570 -39.967  1.00  2.060          C  
ATOM   6983  OD1 ASN A 445      21.698  -6.953 -40.048  1.00  2.060          O  
ATOM   6984  ND2 ASN A 445      23.636  -6.388 -41.025  1.00  2.060          N  
ATOM   6985  H   ASN A 445      23.906  -3.252 -37.917  1.00  1.690          H  
ATOM   6986  HA  ASN A 445      21.872  -5.266 -37.653  1.00  1.800          H  
ATOM   6987 1HB  ASN A 445      24.572  -6.082 -38.842  1.00  2.480          H  
ATOM   6988 2HB  ASN A 445      23.488  -7.210 -38.067  1.00  2.480          H  
ATOM   6989 1HD2 ASN A 445      23.267  -6.551 -41.940  1.00  2.480          H  
ATOM   6990 2HD2 ASN A 445      24.579  -6.081 -40.914  1.00  2.480          H  
ATOM   6991  N   LEU A 446      24.398  -4.167 -36.177  1.00  1.270          N  
ATOM   6992  CA  LEU A 446      25.102  -4.102 -34.905  1.00  1.180          C  
ATOM   6993  C   LEU A 446      24.370  -3.158 -33.958  1.00  1.090          C  
ATOM   6994  O   LEU A 446      23.763  -2.183 -34.419  1.00  1.090          O  
ATOM   6995  CB  LEU A 446      26.548  -3.657 -35.131  1.00  1.690          C  
ATOM   6996  CG  LEU A 446      27.567  -4.777 -35.528  1.00  1.690          C  
ATOM   6997  CD1 LEU A 446      27.262  -5.346 -36.951  1.00  1.690          C  
ATOM   6998  CD2 LEU A 446      28.958  -4.190 -35.428  1.00  1.690          C  
ATOM   6999  H   LEU A 446      24.522  -3.423 -36.871  1.00  1.520          H  
ATOM   7000  HA  LEU A 446      25.114  -5.101 -34.485  1.00  1.420          H  
ATOM   7001 1HB  LEU A 446      26.532  -2.933 -35.927  1.00  2.030          H  
ATOM   7002 2HB  LEU A 446      26.920  -3.150 -34.242  1.00  2.030          H  
ATOM   7003  HG  LEU A 446      27.490  -5.601 -34.831  1.00  2.030          H  
ATOM   7004 1HD1 LEU A 446      27.976  -6.098 -37.217  1.00  2.030          H  
ATOM   7005 2HD1 LEU A 446      26.292  -5.785 -36.974  1.00  2.030          H  
ATOM   7006 3HD1 LEU A 446      27.302  -4.586 -37.677  1.00  2.030          H  
ATOM   7007 1HD2 LEU A 446      29.703  -4.950 -35.673  1.00  2.030          H  
ATOM   7008 2HD2 LEU A 446      29.067  -3.364 -36.095  1.00  2.030          H  
ATOM   7009 3HD2 LEU A 446      29.122  -3.838 -34.415  1.00  2.030          H  
ATOM   7010  N   PRO A 447      24.432  -3.407 -32.628  1.00  1.130          N  
ATOM   7011  CA  PRO A 447      23.761  -2.668 -31.563  1.00  1.090          C  
ATOM   7012  C   PRO A 447      24.196  -1.233 -31.500  1.00  0.990          C  
ATOM   7013  O   PRO A 447      25.368  -0.918 -31.724  1.00  1.010          O  
ATOM   7014  CB  PRO A 447      24.177  -3.427 -30.303  1.00  1.640          C  
ATOM   7015  CG  PRO A 447      25.447  -4.144 -30.657  1.00  1.640          C  
ATOM   7016  CD  PRO A 447      25.298  -4.505 -32.116  1.00  1.640          C  
ATOM   7017  HA  PRO A 447      22.676  -2.728 -31.642  1.00  1.310          H  
ATOM   7018 1HB  PRO A 447      24.282  -2.719 -29.476  1.00  1.960          H  
ATOM   7019 2HB  PRO A 447      23.378  -4.118 -30.010  1.00  1.960          H  
ATOM   7020 1HG  PRO A 447      26.305  -3.480 -30.471  1.00  1.960          H  
ATOM   7021 2HG  PRO A 447      25.581  -5.021 -30.013  1.00  1.960          H  
ATOM   7022 1HD  PRO A 447      26.292  -4.499 -32.553  1.00  1.960          H  
ATOM   7023 2HD  PRO A 447      24.797  -5.480 -32.225  1.00  1.960          H  
ATOM   7024  N   VAL A 448      23.275  -0.377 -31.094  1.00  1.000          N  
ATOM   7025  CA  VAL A 448      23.598   1.030 -30.956  1.00  0.910          C  
ATOM   7026  C   VAL A 448      23.588   1.430 -29.495  1.00  0.900          C  
ATOM   7027  O   VAL A 448      23.101   0.699 -28.629  1.00  0.950          O  
ATOM   7028  CB  VAL A 448      22.573   1.889 -31.737  1.00  1.310          C  
ATOM   7029  CG1 VAL A 448      22.595   1.515 -33.139  1.00  1.310          C  
ATOM   7030  CG2 VAL A 448      21.184   1.696 -31.232  1.00  1.310          C  
ATOM   7031  H   VAL A 448      22.311  -0.707 -30.971  1.00  1.200          H  
ATOM   7032  HA  VAL A 448      24.596   1.215 -31.350  1.00  1.090          H  
ATOM   7033  HB  VAL A 448      22.851   2.932 -31.649  1.00  1.570          H  
ATOM   7034 1HG1 VAL A 448      21.898   2.112 -33.676  1.00  1.570          H  
ATOM   7035 2HG1 VAL A 448      23.539   1.642 -33.542  1.00  1.570          H  
ATOM   7036 3HG1 VAL A 448      22.317   0.477 -33.217  1.00  1.570          H  
ATOM   7037 1HG2 VAL A 448      20.504   2.303 -31.802  1.00  1.570          H  
ATOM   7038 2HG2 VAL A 448      20.898   0.672 -31.342  1.00  1.570          H  
ATOM   7039 3HG2 VAL A 448      21.141   1.982 -30.194  1.00  1.570          H  
ATOM   7040  N   LEU A 449      24.170   2.569 -29.204  1.00  0.830          N  
ATOM   7041  CA  LEU A 449      24.209   3.036 -27.840  1.00  0.830          C  
ATOM   7042  C   LEU A 449      23.167   4.099 -27.624  1.00  0.870          C  
ATOM   7043  O   LEU A 449      23.063   5.042 -28.408  1.00  0.910          O  
ATOM   7044  CB  LEU A 449      25.594   3.638 -27.532  1.00  1.160          C  
ATOM   7045  CG  LEU A 449      26.767   2.661 -27.195  1.00  1.160          C  
ATOM   7046  CD1 LEU A 449      27.106   1.747 -28.409  1.00  1.160          C  
ATOM   7047  CD2 LEU A 449      27.989   3.510 -26.801  1.00  1.160          C  
ATOM   7048  H   LEU A 449      24.621   3.102 -29.945  1.00  1.000          H  
ATOM   7049  HA  LEU A 449      24.007   2.207 -27.162  1.00  1.000          H  
ATOM   7050 1HB  LEU A 449      25.904   4.221 -28.401  1.00  1.390          H  
ATOM   7051 2HB  LEU A 449      25.482   4.325 -26.695  1.00  1.390          H  
ATOM   7052  HG  LEU A 449      26.482   2.019 -26.359  1.00  1.390          H  
ATOM   7053 1HD1 LEU A 449      27.922   1.088 -28.144  1.00  1.390          H  
ATOM   7054 2HD1 LEU A 449      26.264   1.135 -28.675  1.00  1.390          H  
ATOM   7055 3HD1 LEU A 449      27.393   2.362 -29.267  1.00  1.390          H  
ATOM   7056 1HD2 LEU A 449      28.823   2.864 -26.547  1.00  1.390          H  
ATOM   7057 2HD2 LEU A 449      28.270   4.150 -27.639  1.00  1.390          H  
ATOM   7058 3HD2 LEU A 449      27.746   4.124 -25.947  1.00  1.390          H  
ATOM   7059  N   HIS A 450      22.358   3.934 -26.586  1.00  0.950          N  
ATOM   7060  CA  HIS A 450      21.398   4.959 -26.230  1.00  1.030          C  
ATOM   7061  C   HIS A 450      22.175   5.992 -25.498  1.00  1.000          C  
ATOM   7062  O   HIS A 450      22.964   5.649 -24.593  1.00  0.970          O  
ATOM   7063  CB  HIS A 450      20.252   4.457 -25.345  1.00  1.410          C  
ATOM   7064  CG  HIS A 450      19.311   5.581 -24.936  1.00  1.410          C  
ATOM   7065  ND1 HIS A 450      19.620   6.462 -23.918  1.00  1.410          N  
ATOM   7066  CD2 HIS A 450      18.113   5.992 -25.425  1.00  1.410          C  
ATOM   7067  CE1 HIS A 450      18.647   7.358 -23.800  1.00  1.410          C  
ATOM   7068  NE2 HIS A 450      17.732   7.086 -24.702  1.00  1.410          N  
ATOM   7069  H   HIS A 450      22.467   3.125 -25.977  1.00  1.140          H  
ATOM   7070  HA  HIS A 450      20.972   5.430 -27.115  1.00  1.240          H  
ATOM   7071 1HB  HIS A 450      19.689   3.708 -25.869  1.00  1.690          H  
ATOM   7072 2HB  HIS A 450      20.660   3.995 -24.443  1.00  1.690          H  
ATOM   7073  HD2 HIS A 450      17.547   5.570 -26.231  1.00  1.690          H  
ATOM   7074  HE1 HIS A 450      18.610   8.185 -23.090  1.00  1.690          H  
ATOM   7075  HE2 HIS A 450      16.855   7.610 -24.879  1.00  1.690          H  
ATOM   7076  N   VAL A 451      21.994   7.240 -25.890  1.00  1.020          N  
ATOM   7077  CA  VAL A 451      22.703   8.289 -25.214  1.00  1.000          C  
ATOM   7078  C   VAL A 451      21.772   9.436 -24.827  1.00  1.090          C  
ATOM   7079  O   VAL A 451      20.747   9.662 -25.473  1.00  1.210          O  
ATOM   7080  CB  VAL A 451      23.849   8.814 -26.119  1.00  1.410          C  
ATOM   7081  CG1 VAL A 451      24.871   7.710 -26.470  1.00  1.410          C  
ATOM   7082  CG2 VAL A 451      23.270   9.405 -27.419  1.00  1.410          C  
ATOM   7083  H   VAL A 451      21.332   7.454 -26.647  1.00  1.220          H  
ATOM   7084  HA  VAL A 451      23.123   7.876 -24.309  1.00  1.200          H  
ATOM   7085  HB  VAL A 451      24.377   9.541 -25.569  1.00  1.690          H  
ATOM   7086 1HG1 VAL A 451      25.664   8.138 -27.078  1.00  1.690          H  
ATOM   7087 2HG1 VAL A 451      25.295   7.312 -25.581  1.00  1.690          H  
ATOM   7088 3HG1 VAL A 451      24.384   6.917 -27.029  1.00  1.690          H  
ATOM   7089 1HG2 VAL A 451      24.074   9.793 -28.029  1.00  1.690          H  
ATOM   7090 2HG2 VAL A 451      22.744   8.626 -27.975  1.00  1.690          H  
ATOM   7091 3HG2 VAL A 451      22.578  10.214 -27.196  1.00  1.690          H  
ATOM   7092  N   GLY A 452      22.194  10.221 -23.848  1.00  1.040          N  
ATOM   7093  CA  GLY A 452      21.446  11.405 -23.446  1.00  1.100          C  
ATOM   7094  C   GLY A 452      20.254  11.070 -22.544  1.00  1.200          C  
ATOM   7095  O   GLY A 452      20.144   9.975 -21.989  1.00  1.160          O  
ATOM   7096  H   GLY A 452      23.045   9.933 -23.355  1.00  1.250          H  
ATOM   7097 1HA  GLY A 452      22.112  12.093 -22.927  1.00  1.320          H  
ATOM   7098 2HA  GLY A 452      21.091  11.921 -24.337  1.00  1.320          H  
ATOM   7099  N   SER A 453      19.369  12.039 -22.354  1.00  1.430          N  
ATOM   7100  CA  SER A 453      18.263  11.873 -21.422  1.00  1.570          C  
ATOM   7101  C   SER A 453      17.361  10.702 -21.792  1.00  1.530          C  
ATOM   7102  O   SER A 453      17.067  10.475 -22.963  1.00  1.690          O  
ATOM   7103  CB  SER A 453      17.448  13.152 -21.358  1.00  2.140          C  
ATOM   7104  OG  SER A 453      18.213  14.215 -20.860  1.00  2.140          O  
ATOM   7105  H   SER A 453      19.477  12.923 -22.831  1.00  1.720          H  
ATOM   7106  HA  SER A 453      18.681  11.680 -20.433  1.00  1.880          H  
ATOM   7107 1HB  SER A 453      17.081  13.400 -22.347  1.00  2.570          H  
ATOM   7108 2HB  SER A 453      16.582  12.995 -20.719  1.00  2.570          H  
ATOM   7109  HG  SER A 453      17.626  14.977 -20.832  1.00  2.570          H  
ATOM   7110  N   THR A 454      16.856  10.017 -20.760  1.00  1.520          N  
ATOM   7111  CA  THR A 454      15.978   8.846 -20.853  1.00  1.590          C  
ATOM   7112  C   THR A 454      14.803   9.031 -21.798  1.00  1.740          C  
ATOM   7113  O   THR A 454      14.429   8.114 -22.526  1.00  1.930          O  
ATOM   7114  CB  THR A 454      15.429   8.490 -19.450  1.00  2.200          C  
ATOM   7115  OG1 THR A 454      16.527   8.215 -18.566  1.00  2.200          O  
ATOM   7116  CG2 THR A 454      14.531   7.254 -19.526  1.00  2.200          C  
ATOM   7117  H   THR A 454      17.149  10.283 -19.829  1.00  1.820          H  
ATOM   7118  HA  THR A 454      16.572   8.008 -21.219  1.00  1.910          H  
ATOM   7119  HB  THR A 454      14.856   9.329 -19.057  1.00  2.640          H  
ATOM   7120  HG1 THR A 454      16.200   8.124 -17.665  1.00  2.640          H  
ATOM   7121 1HG2 THR A 454      14.167   7.015 -18.529  1.00  2.640          H  
ATOM   7122 2HG2 THR A 454      13.680   7.435 -20.177  1.00  2.640          H  
ATOM   7123 3HG2 THR A 454      15.105   6.412 -19.911  1.00  2.640          H  
ATOM   7124  N   VAL A 455      14.202  10.209 -21.760  1.00  1.850          N  
ATOM   7125  CA  VAL A 455      13.028  10.540 -22.560  1.00  2.110          C  
ATOM   7126  C   VAL A 455      13.297  10.690 -24.063  1.00  2.230          C  
ATOM   7127  O   VAL A 455      12.362  10.885 -24.842  1.00  2.620          O  
ATOM   7128  CB  VAL A 455      12.387  11.836 -22.031  1.00  2.850          C  
ATOM   7129  CG1 VAL A 455      11.968  11.639 -20.573  1.00  2.850          C  
ATOM   7130  CG2 VAL A 455      13.378  13.010 -22.171  1.00  2.850          C  
ATOM   7131  H   VAL A 455      14.571  10.897 -21.124  1.00  2.220          H  
ATOM   7132  HA  VAL A 455      12.307   9.731 -22.431  1.00  2.530          H  
ATOM   7133  HB  VAL A 455      11.485  12.050 -22.606  1.00  3.420          H  
ATOM   7134 1HG1 VAL A 455      11.492  12.549 -20.206  1.00  3.420          H  
ATOM   7135 2HG1 VAL A 455      11.260  10.811 -20.515  1.00  3.420          H  
ATOM   7136 3HG1 VAL A 455      12.834  11.414 -19.960  1.00  3.420          H  
ATOM   7137 1HG2 VAL A 455      12.908  13.921 -21.803  1.00  3.420          H  
ATOM   7138 2HG2 VAL A 455      14.274  12.816 -21.601  1.00  3.420          H  
ATOM   7139 3HG2 VAL A 455      13.640  13.146 -23.216  1.00  3.420          H  
ATOM   7140  N   ARG A 456      14.564  10.681 -24.466  1.00  2.110          N  
ATOM   7141  CA  ARG A 456      14.928  10.831 -25.859  1.00  2.160          C  
ATOM   7142  C   ARG A 456      15.135   9.478 -26.531  1.00  2.080          C  
ATOM   7143  O   ARG A 456      15.467   8.480 -25.887  1.00  2.610          O  
ATOM   7144  CB  ARG A 456      16.196  11.662 -25.984  1.00  3.000          C  
ATOM   7145  CG  ARG A 456      16.142  13.065 -25.374  1.00  3.000          C  
ATOM   7146  CD  ARG A 456      15.156  13.971 -26.050  1.00  3.000          C  
ATOM   7147  NE  ARG A 456      15.453  14.158 -27.479  1.00  3.000          N  
ATOM   7148  CZ  ARG A 456      16.330  15.057 -27.996  1.00  3.000          C  
ATOM   7149  NH1 ARG A 456      17.016  15.863 -27.209  1.00  3.000          N  
ATOM   7150  NH2 ARG A 456      16.496  15.127 -29.309  1.00  3.000          N  
ATOM   7151  H   ARG A 456      15.309  10.514 -23.788  1.00  2.530          H  
ATOM   7152  HA  ARG A 456      14.117  11.336 -26.377  1.00  2.590          H  
ATOM   7153 1HB  ARG A 456      17.020  11.131 -25.503  1.00  3.600          H  
ATOM   7154 2HB  ARG A 456      16.448  11.770 -27.016  1.00  3.600          H  
ATOM   7155 1HG  ARG A 456      15.850  12.972 -24.332  1.00  3.600          H  
ATOM   7156 2HG  ARG A 456      17.130  13.515 -25.428  1.00  3.600          H  
ATOM   7157 1HD  ARG A 456      14.152  13.561 -25.957  1.00  3.600          H  
ATOM   7158 2HD  ARG A 456      15.173  14.942 -25.563  1.00  3.600          H  
ATOM   7159  HE  ARG A 456      14.948  13.576 -28.135  1.00  3.600          H  
ATOM   7160 1HH1 ARG A 456      16.898  15.823 -26.210  1.00  3.600          H  
ATOM   7161 2HH1 ARG A 456      17.662  16.528 -27.607  1.00  3.600          H  
ATOM   7162 1HH2 ARG A 456      15.973  14.517 -29.920  1.00  3.600          H  
ATOM   7163 2HH2 ARG A 456      17.144  15.794 -29.703  1.00  3.600          H  
ATOM   7164  N   SER A 457      15.004   9.465 -27.857  1.00  1.980          N  
ATOM   7165  CA  SER A 457      15.209   8.280 -28.686  1.00  1.900          C  
ATOM   7166  C   SER A 457      16.419   8.488 -29.570  1.00  1.650          C  
ATOM   7167  O   SER A 457      16.369   8.256 -30.783  1.00  1.820          O  
ATOM   7168  CB  SER A 457      14.025   8.051 -29.581  1.00  2.690          C  
ATOM   7169  OG  SER A 457      13.865   9.144 -30.426  1.00  2.690          O  
ATOM   7170  H   SER A 457      14.713  10.307 -28.331  1.00  2.380          H  
ATOM   7171  HA  SER A 457      15.380   7.413 -28.046  1.00  2.280          H  
ATOM   7172 1HB  SER A 457      14.164   7.146 -30.168  1.00  3.230          H  
ATOM   7173 2HB  SER A 457      13.132   7.919 -28.975  1.00  3.230          H  
ATOM   7174  HG  SER A 457      14.605   9.072 -31.066  1.00  3.230          H  
ATOM   7175  N   VAL A 458      17.468   9.020 -28.973  1.00  1.500          N  
ATOM   7176  CA  VAL A 458      18.711   9.294 -29.660  1.00  1.290          C  
ATOM   7177  C   VAL A 458      19.698   8.168 -29.420  1.00  1.180          C  
ATOM   7178  O   VAL A 458      20.101   7.912 -28.282  1.00  1.200          O  
ATOM   7179  CB  VAL A 458      19.278  10.638 -29.163  1.00  1.890          C  
ATOM   7180  CG1 VAL A 458      20.620  10.940 -29.819  1.00  1.890          C  
ATOM   7181  CG2 VAL A 458      18.262  11.735 -29.487  1.00  1.890          C  
ATOM   7182  H   VAL A 458      17.401   9.192 -27.977  1.00  1.800          H  
ATOM   7183  HA  VAL A 458      18.514   9.366 -30.729  1.00  1.550          H  
ATOM   7184  HB  VAL A 458      19.440  10.584 -28.079  1.00  2.270          H  
ATOM   7185 1HG1 VAL A 458      21.007  11.890 -29.448  1.00  2.270          H  
ATOM   7186 2HG1 VAL A 458      21.314  10.151 -29.564  1.00  2.270          H  
ATOM   7187 3HG1 VAL A 458      20.500  10.994 -30.900  1.00  2.270          H  
ATOM   7188 1HG2 VAL A 458      18.634  12.694 -29.128  1.00  2.270          H  
ATOM   7189 2HG2 VAL A 458      18.115  11.779 -30.563  1.00  2.270          H  
ATOM   7190 3HG2 VAL A 458      17.324  11.516 -29.017  1.00  2.270          H  
ATOM   7191  N   TYR A 459      20.102   7.521 -30.505  1.00  1.120          N  
ATOM   7192  CA  TYR A 459      20.998   6.388 -30.411  1.00  1.070          C  
ATOM   7193  C   TYR A 459      22.121   6.549 -31.405  1.00  1.030          C  
ATOM   7194  O   TYR A 459      21.914   7.173 -32.443  1.00  1.160          O  
ATOM   7195  CB  TYR A 459      20.275   5.116 -30.788  1.00  1.520          C  
ATOM   7196  CG  TYR A 459      19.017   4.826 -30.055  1.00  1.520          C  
ATOM   7197  CD1 TYR A 459      17.820   5.289 -30.575  1.00  1.520          C  
ATOM   7198  CD2 TYR A 459      19.024   4.116 -28.906  1.00  1.520          C  
ATOM   7199  CE1 TYR A 459      16.650   5.039 -29.940  1.00  1.520          C  
ATOM   7200  CE2 TYR A 459      17.836   3.868 -28.263  1.00  1.520          C  
ATOM   7201  CZ  TYR A 459      16.659   4.329 -28.774  1.00  1.520          C  
ATOM   7202  OH  TYR A 459      15.481   4.103 -28.102  1.00  1.520          O  
ATOM   7203  H   TYR A 459      19.746   7.801 -31.408  1.00  1.340          H  
ATOM   7204  HA  TYR A 459      21.409   6.340 -29.410  1.00  1.280          H  
ATOM   7205 1HB  TYR A 459      20.056   5.151 -31.827  1.00  1.820          H  
ATOM   7206 2HB  TYR A 459      20.952   4.309 -30.620  1.00  1.820          H  
ATOM   7207  HD1 TYR A 459      17.810   5.864 -31.498  1.00  1.820          H  
ATOM   7208  HD2 TYR A 459      19.961   3.752 -28.497  1.00  1.820          H  
ATOM   7209  HE1 TYR A 459      15.717   5.413 -30.358  1.00  1.820          H  
ATOM   7210  HE2 TYR A 459      17.821   3.312 -27.340  1.00  1.820          H  
ATOM   7211  HH  TYR A 459      14.742   4.361 -28.661  1.00  1.820          H  
ATOM   7212  N   VAL A 460      23.281   5.970 -31.120  1.00  0.910          N  
ATOM   7213  CA  VAL A 460      24.365   5.978 -32.096  1.00  0.900          C  
ATOM   7214  C   VAL A 460      25.079   4.610 -32.254  1.00  0.800          C  
ATOM   7215  O   VAL A 460      25.454   4.004 -31.257  1.00  0.800          O  
ATOM   7216  CB  VAL A 460      25.354   7.091 -31.722  1.00  1.260          C  
ATOM   7217  CG1 VAL A 460      25.903   6.870 -30.311  1.00  1.260          C  
ATOM   7218  CG2 VAL A 460      26.468   7.192 -32.767  1.00  1.260          C  
ATOM   7219  H   VAL A 460      23.371   5.514 -30.205  1.00  1.090          H  
ATOM   7220  HA  VAL A 460      23.936   6.293 -33.023  1.00  1.080          H  
ATOM   7221  HB  VAL A 460      24.817   8.010 -31.712  1.00  1.520          H  
ATOM   7222 1HG1 VAL A 460      26.567   7.680 -30.054  1.00  1.520          H  
ATOM   7223 2HG1 VAL A 460      25.078   6.839 -29.598  1.00  1.520          H  
ATOM   7224 3HG1 VAL A 460      26.445   5.947 -30.259  1.00  1.520          H  
ATOM   7225 1HG2 VAL A 460      27.116   8.018 -32.515  1.00  1.520          H  
ATOM   7226 2HG2 VAL A 460      27.044   6.275 -32.801  1.00  1.520          H  
ATOM   7227 3HG2 VAL A 460      26.052   7.377 -33.742  1.00  1.520          H  
ATOM   7228  N   PRO A 461      25.268   4.084 -33.482  1.00  0.800          N  
ATOM   7229  CA  PRO A 461      26.000   2.858 -33.781  1.00  0.770          C  
ATOM   7230  C   PRO A 461      27.424   2.964 -33.316  1.00  0.730          C  
ATOM   7231  O   PRO A 461      28.028   4.019 -33.404  1.00  0.710          O  
ATOM   7232  CB  PRO A 461      25.899   2.781 -35.309  1.00  1.160          C  
ATOM   7233  CG  PRO A 461      24.640   3.536 -35.644  1.00  1.160          C  
ATOM   7234  CD  PRO A 461      24.583   4.655 -34.647  1.00  1.160          C  
ATOM   7235  HA  PRO A 461      25.549   1.999 -33.302  1.00  0.920          H  
ATOM   7236 1HB  PRO A 461      26.796   3.214 -35.771  1.00  1.390          H  
ATOM   7237 2HB  PRO A 461      25.849   1.726 -35.626  1.00  1.390          H  
ATOM   7238 1HG  PRO A 461      24.663   3.885 -36.681  1.00  1.390          H  
ATOM   7239 2HG  PRO A 461      23.777   2.885 -35.576  1.00  1.390          H  
ATOM   7240 1HD  PRO A 461      25.100   5.551 -35.010  1.00  1.390          H  
ATOM   7241 2HD  PRO A 461      23.537   4.818 -34.440  1.00  1.390          H  
ATOM   7242  N   ALA A 462      27.988   1.848 -32.880  1.00  0.750          N  
ATOM   7243  CA  ALA A 462      29.371   1.828 -32.403  1.00  0.740          C  
ATOM   7244  C   ALA A 462      30.353   2.433 -33.430  1.00  0.710          C  
ATOM   7245  O   ALA A 462      31.286   3.160 -33.083  1.00  0.680          O  
ATOM   7246  CB  ALA A 462      29.743   0.406 -32.074  1.00  1.040          C  
ATOM   7247  H   ALA A 462      27.431   0.999 -32.833  1.00  0.900          H  
ATOM   7248  HA  ALA A 462      29.418   2.420 -31.495  1.00  0.890          H  
ATOM   7249 1HB  ALA A 462      30.708   0.390 -31.688  1.00  1.250          H  
ATOM   7250 2HB  ALA A 462      29.051   0.015 -31.329  1.00  1.250          H  
ATOM   7251 3HB  ALA A 462      29.693  -0.204 -32.970  1.00  1.250          H  
ATOM   7252  N   GLU A 463      30.147   2.140 -34.711  1.00  0.740          N  
ATOM   7253  CA  GLU A 463      31.004   2.663 -35.782  1.00  0.760          C  
ATOM   7254  C   GLU A 463      31.005   4.186 -35.866  1.00  0.710          C  
ATOM   7255  O   GLU A 463      31.938   4.791 -36.398  1.00  0.720          O  
ATOM   7256  CB  GLU A 463      30.602   2.114 -37.142  1.00  1.060          C  
ATOM   7257  CG  GLU A 463      31.557   2.547 -38.294  1.00  1.060          C  
ATOM   7258  CD  GLU A 463      31.279   1.893 -39.594  1.00  1.060          C  
ATOM   7259  OE1 GLU A 463      30.175   1.987 -40.066  1.00  1.060          O  
ATOM   7260  OE2 GLU A 463      32.157   1.243 -40.106  1.00  1.060          O  
ATOM   7261  H   GLU A 463      29.382   1.529 -34.950  1.00  0.890          H  
ATOM   7262  HA  GLU A 463      32.024   2.343 -35.576  1.00  0.910          H  
ATOM   7263 1HB  GLU A 463      30.570   1.041 -37.087  1.00  1.270          H  
ATOM   7264 2HB  GLU A 463      29.604   2.468 -37.386  1.00  1.270          H  
ATOM   7265 1HG  GLU A 463      31.453   3.615 -38.460  1.00  1.270          H  
ATOM   7266 2HG  GLU A 463      32.587   2.349 -37.997  1.00  1.270          H  
ATOM   7267  N   LEU A 464      29.903   4.796 -35.452  1.00  0.690          N  
ATOM   7268  CA  LEU A 464      29.683   6.218 -35.574  1.00  0.690          C  
ATOM   7269  C   LEU A 464      29.911   6.946 -34.248  1.00  0.660          C  
ATOM   7270  O   LEU A 464      29.383   8.045 -34.012  1.00  0.710          O  
ATOM   7271  CB  LEU A 464      28.272   6.449 -36.140  1.00  0.970          C  
ATOM   7272  CG  LEU A 464      27.997   5.799 -37.578  1.00  0.970          C  
ATOM   7273  CD1 LEU A 464      26.556   6.061 -37.972  1.00  0.970          C  
ATOM   7274  CD2 LEU A 464      28.967   6.356 -38.642  1.00  0.970          C  
ATOM   7275  H   LEU A 464      29.201   4.273 -34.937  1.00  0.830          H  
ATOM   7276  HA  LEU A 464      30.408   6.627 -36.277  1.00  0.830          H  
ATOM   7277 1HB  LEU A 464      27.550   6.026 -35.441  1.00  1.160          H  
ATOM   7278 2HB  LEU A 464      28.097   7.527 -36.215  1.00  1.160          H  
ATOM   7279  HG  LEU A 464      28.128   4.718 -37.518  1.00  1.160          H  
ATOM   7280 1HD1 LEU A 464      26.348   5.588 -38.947  1.00  1.160          H  
ATOM   7281 2HD1 LEU A 464      25.905   5.667 -37.246  1.00  1.160          H  
ATOM   7282 3HD1 LEU A 464      26.394   7.106 -38.028  1.00  1.160          H  
ATOM   7283 1HD2 LEU A 464      28.755   5.887 -39.606  1.00  1.160          H  
ATOM   7284 2HD2 LEU A 464      28.846   7.428 -38.724  1.00  1.160          H  
ATOM   7285 3HD2 LEU A 464      29.998   6.130 -38.375  1.00  1.160          H  
ATOM   7286  N   CYS A 465      30.666   6.329 -33.338  1.00  0.630          N  
ATOM   7287  CA  CYS A 465      30.981   7.041 -32.117  1.00  0.610          C  
ATOM   7288  C   CYS A 465      32.239   6.580 -31.391  1.00  0.580          C  
ATOM   7289  O   CYS A 465      32.639   5.416 -31.475  1.00  0.580          O  
ATOM   7290  CB  CYS A 465      29.797   6.978 -31.181  1.00  0.860          C  
ATOM   7291  SG  CYS A 465      29.178   5.307 -30.804  1.00  0.860          S  
ATOM   7292  H   CYS A 465      31.043   5.391 -33.493  1.00  0.760          H  
ATOM   7293  HA  CYS A 465      31.134   8.080 -32.395  1.00  0.730          H  
ATOM   7294 1HB  CYS A 465      30.121   7.429 -30.272  1.00  1.030          H  
ATOM   7295 2HB  CYS A 465      29.006   7.578 -31.550  1.00  1.030          H  
ATOM   7296  HG  CYS A 465      28.837   4.922 -32.072  1.00  1.030          H  
ATOM   7297  N   ASP A 466      32.868   7.521 -30.681  1.00  0.580          N  
ATOM   7298  CA  ASP A 466      34.079   7.260 -29.895  1.00  0.580          C  
ATOM   7299  C   ASP A 466      33.926   7.402 -28.391  1.00  0.540          C  
ATOM   7300  O   ASP A 466      33.086   8.164 -27.906  1.00  0.540          O  
ATOM   7301  CB  ASP A 466      35.236   8.190 -30.313  1.00  0.810          C  
ATOM   7302  CG  ASP A 466      35.713   8.051 -31.761  1.00  0.810          C  
ATOM   7303  OD1 ASP A 466      35.334   7.125 -32.438  1.00  0.810          O  
ATOM   7304  OD2 ASP A 466      36.458   8.901 -32.177  1.00  0.810          O  
ATOM   7305  H   ASP A 466      32.455   8.457 -30.706  1.00  0.700          H  
ATOM   7306  HA  ASP A 466      34.380   6.238 -30.079  1.00  0.700          H  
ATOM   7307 1HB  ASP A 466      34.941   9.221 -30.149  1.00  0.970          H  
ATOM   7308 2HB  ASP A 466      36.092   7.995 -29.659  1.00  0.970          H  
ATOM   7309  N   ILE A 467      34.807   6.719 -27.652  1.00  0.540          N  
ATOM   7310  CA  ILE A 467      34.932   6.925 -26.209  1.00  0.510          C  
ATOM   7311  C   ILE A 467      36.246   7.670 -25.915  1.00  0.520          C  
ATOM   7312  O   ILE A 467      37.327   7.119 -26.149  1.00  0.540          O  
ATOM   7313  CB  ILE A 467      34.970   5.587 -25.436  1.00  0.730          C  
ATOM   7314  CG1 ILE A 467      33.724   4.734 -25.739  1.00  0.730          C  
ATOM   7315  CG2 ILE A 467      35.157   5.802 -23.932  1.00  0.730          C  
ATOM   7316  CD1 ILE A 467      32.357   5.365 -25.400  1.00  0.730          C  
ATOM   7317  H   ILE A 467      35.443   6.057 -28.113  1.00  0.650          H  
ATOM   7318  HA  ILE A 467      34.079   7.488 -25.857  1.00  0.610          H  
ATOM   7319  HB  ILE A 467      35.826   5.021 -25.798  1.00  0.870          H  
ATOM   7320 1HG1 ILE A 467      33.766   4.486 -26.780  1.00  0.870          H  
ATOM   7321 2HG1 ILE A 467      33.797   3.820 -25.166  1.00  0.870          H  
ATOM   7322 1HG2 ILE A 467      35.227   4.839 -23.440  1.00  0.870          H  
ATOM   7323 2HG2 ILE A 467      36.074   6.358 -23.741  1.00  0.870          H  
ATOM   7324 3HG2 ILE A 467      34.319   6.349 -23.536  1.00  0.870          H  
ATOM   7325 1HD1 ILE A 467      31.560   4.671 -25.633  1.00  0.870          H  
ATOM   7326 2HD1 ILE A 467      32.297   5.600 -24.355  1.00  0.870          H  
ATOM   7327 3HD1 ILE A 467      32.209   6.277 -25.973  1.00  0.870          H  
ATOM   7328  N   PRO A 468      36.199   8.924 -25.425  1.00  0.550          N  
ATOM   7329  CA  PRO A 468      37.355   9.731 -25.056  1.00  0.600          C  
ATOM   7330  C   PRO A 468      38.165   9.088 -23.943  1.00  0.550          C  
ATOM   7331  O   PRO A 468      37.600   8.425 -23.076  1.00  0.530          O  
ATOM   7332  CB  PRO A 468      36.708  11.025 -24.547  1.00  0.900          C  
ATOM   7333  CG  PRO A 468      35.381  11.093 -25.245  1.00  0.900          C  
ATOM   7334  CD  PRO A 468      34.926   9.669 -25.405  1.00  0.900          C  
ATOM   7335  HA  PRO A 468      37.977   9.912 -25.939  1.00  0.720          H  
ATOM   7336 1HB  PRO A 468      36.622  10.999 -23.447  1.00  1.080          H  
ATOM   7337 2HB  PRO A 468      37.359  11.880 -24.791  1.00  1.080          H  
ATOM   7338 1HG  PRO A 468      34.668  11.695 -24.657  1.00  1.080          H  
ATOM   7339 2HG  PRO A 468      35.508  11.596 -26.201  1.00  1.080          H  
ATOM   7340 1HD  PRO A 468      34.289   9.368 -24.589  1.00  1.080          H  
ATOM   7341 2HD  PRO A 468      34.414   9.597 -26.370  1.00  1.080          H  
ATOM   7342  N   ALA A 469      39.480   9.300 -23.969  1.00  0.570          N  
ATOM   7343  CA  ALA A 469      40.364   8.836 -22.903  1.00  0.560          C  
ATOM   7344  C   ALA A 469      40.242   9.801 -21.723  1.00  0.590          C  
ATOM   7345  O   ALA A 469      39.890  10.963 -21.914  1.00  0.610          O  
ATOM   7346  CB  ALA A 469      41.806   8.757 -23.380  1.00  0.790          C  
ATOM   7347  H   ALA A 469      39.874   9.831 -24.733  1.00  0.680          H  
ATOM   7348  HA  ALA A 469      40.037   7.845 -22.583  1.00  0.670          H  
ATOM   7349 1HB  ALA A 469      42.430   8.403 -22.576  1.00  0.950          H  
ATOM   7350 2HB  ALA A 469      41.882   8.077 -24.203  1.00  0.950          H  
ATOM   7351 3HB  ALA A 469      42.140   9.743 -23.694  1.00  0.950          H  
ATOM   7352  N   GLY A 470      40.566   9.345 -20.513  1.00  0.610          N  
ATOM   7353  CA  GLY A 470      40.559  10.224 -19.337  1.00  0.670          C  
ATOM   7354  C   GLY A 470      39.300  10.079 -18.493  1.00  0.670          C  
ATOM   7355  O   GLY A 470      39.139  10.717 -17.444  1.00  0.710          O  
ATOM   7356  H   GLY A 470      40.829   8.376 -20.399  1.00  0.730          H  
ATOM   7357 1HA  GLY A 470      41.424  10.002 -18.720  1.00  0.800          H  
ATOM   7358 2HA  GLY A 470      40.663  11.260 -19.661  1.00  0.800          H  
ATOM   7359  N   GLN A 471      38.433   9.178 -18.889  1.00  0.660          N  
ATOM   7360  CA  GLN A 471      37.212   8.960 -18.145  1.00  0.680          C  
ATOM   7361  C   GLN A 471      37.484   7.997 -17.015  1.00  0.730          C  
ATOM   7362  O   GLN A 471      37.296   6.796 -17.160  1.00  1.040          O  
ATOM   7363  CB  GLN A 471      36.115   8.438 -19.049  1.00  0.940          C  
ATOM   7364  CG  GLN A 471      35.772   9.398 -20.127  1.00  0.940          C  
ATOM   7365  CD  GLN A 471      34.597   8.975 -20.902  1.00  0.940          C  
ATOM   7366  OE1 GLN A 471      33.507   8.987 -20.338  1.00  0.940          O  
ATOM   7367  NE2 GLN A 471      34.759   8.613 -22.159  1.00  0.940          N  
ATOM   7368  H   GLN A 471      38.615   8.661 -19.738  1.00  0.790          H  
ATOM   7369  HA  GLN A 471      36.883   9.904 -17.713  1.00  0.820          H  
ATOM   7370 1HB  GLN A 471      36.430   7.510 -19.512  1.00  1.130          H  
ATOM   7371 2HB  GLN A 471      35.219   8.230 -18.464  1.00  1.130          H  
ATOM   7372 1HG  GLN A 471      35.563  10.371 -19.686  1.00  1.130          H  
ATOM   7373 2HG  GLN A 471      36.615   9.479 -20.818  1.00  1.130          H  
ATOM   7374 1HE2 GLN A 471      33.938   8.363 -22.754  1.00  1.130          H  
ATOM   7375 2HE2 GLN A 471      35.715   8.605 -22.555  1.00  1.130          H  
ATOM   7376  N   ALA A 472      37.948   8.529 -15.892  1.00  0.680          N  
ATOM   7377  CA  ALA A 472      38.398   7.691 -14.780  1.00  0.660          C  
ATOM   7378  C   ALA A 472      37.380   6.605 -14.509  1.00  0.650          C  
ATOM   7379  O   ALA A 472      36.174   6.864 -14.443  1.00  0.720          O  
ATOM   7380  CB  ALA A 472      38.616   8.549 -13.554  1.00  0.930          C  
ATOM   7381  H   ALA A 472      38.065   9.544 -15.872  1.00  0.820          H  
ATOM   7382  HA  ALA A 472      39.328   7.201 -15.049  1.00  0.790          H  
ATOM   7383 1HB  ALA A 472      38.951   7.936 -12.756  1.00  1.120          H  
ATOM   7384 2HB  ALA A 472      39.363   9.303 -13.772  1.00  1.120          H  
ATOM   7385 3HB  ALA A 472      37.683   9.032 -13.274  1.00  1.120          H  
ATOM   7386  N   LEU A 473      37.874   5.377 -14.337  1.00  0.680          N  
ATOM   7387  CA  LEU A 473      37.001   4.247 -14.135  1.00  0.760          C  
ATOM   7388  C   LEU A 473      36.535   4.142 -12.694  1.00  0.860          C  
ATOM   7389  O   LEU A 473      37.302   3.804 -11.788  1.00  1.010          O  
ATOM   7390  CB  LEU A 473      37.772   2.971 -14.531  1.00  1.030          C  
ATOM   7391  CG  LEU A 473      37.053   1.617 -14.497  1.00  1.030          C  
ATOM   7392  CD1 LEU A 473      35.929   1.622 -15.517  1.00  1.030          C  
ATOM   7393  CD2 LEU A 473      38.071   0.517 -14.820  1.00  1.030          C  
ATOM   7394  H   LEU A 473      38.881   5.200 -14.382  1.00  0.820          H  
ATOM   7395  HA  LEU A 473      36.135   4.382 -14.779  1.00  0.910          H  
ATOM   7396 1HB  LEU A 473      38.180   3.111 -15.535  1.00  1.240          H  
ATOM   7397 2HB  LEU A 473      38.608   2.879 -13.845  1.00  1.240          H  
ATOM   7398  HG  LEU A 473      36.632   1.427 -13.506  1.00  1.240          H  
ATOM   7399 1HD1 LEU A 473      35.449   0.652 -15.515  1.00  1.240          H  
ATOM   7400 2HD1 LEU A 473      35.197   2.385 -15.285  1.00  1.240          H  
ATOM   7401 3HD1 LEU A 473      36.347   1.814 -16.499  1.00  1.240          H  
ATOM   7402 1HD2 LEU A 473      37.581  -0.458 -14.806  1.00  1.240          H  
ATOM   7403 2HD2 LEU A 473      38.503   0.691 -15.804  1.00  1.240          H  
ATOM   7404 3HD2 LEU A 473      38.856   0.526 -14.076  1.00  1.240          H  
ATOM   7405  N   ASN A 474      35.235   4.356 -12.501  1.00  0.820          N  
ATOM   7406  CA  ASN A 474      34.611   4.342 -11.178  1.00  0.930          C  
ATOM   7407  C   ASN A 474      33.829   3.048 -10.946  1.00  0.940          C  
ATOM   7408  O   ASN A 474      32.975   2.963 -10.065  1.00  1.110          O  
ATOM   7409  CB  ASN A 474      33.731   5.565 -11.014  1.00  1.260          C  
ATOM   7410  CG  ASN A 474      34.549   6.849 -10.993  1.00  1.260          C  
ATOM   7411  OD1 ASN A 474      35.604   6.935 -10.339  1.00  1.260          O  
ATOM   7412  ND2 ASN A 474      34.076   7.847 -11.701  1.00  1.260          N  
ATOM   7413  H   ASN A 474      34.678   4.616 -13.307  1.00  0.980          H  
ATOM   7414  HA  ASN A 474      35.396   4.378 -10.423  1.00  1.120          H  
ATOM   7415 1HB  ASN A 474      33.012   5.612 -11.831  1.00  1.510          H  
ATOM   7416 2HB  ASN A 474      33.170   5.491 -10.083  1.00  1.510          H  
ATOM   7417 1HD2 ASN A 474      34.569   8.718 -11.735  1.00  1.510          H  
ATOM   7418 2HD2 ASN A 474      33.224   7.742 -12.215  1.00  1.510          H  
ATOM   7419  N   LYS A 475      34.110   2.064 -11.782  1.00  0.820          N  
ATOM   7420  CA  LYS A 475      33.492   0.749 -11.761  1.00  0.850          C  
ATOM   7421  C   LYS A 475      34.406  -0.232 -11.047  1.00  0.850          C  
ATOM   7422  O   LYS A 475      35.573   0.063 -10.790  1.00  0.800          O  
ATOM   7423  CB  LYS A 475      33.239   0.276 -13.183  1.00  1.180          C  
ATOM   7424  CG  LYS A 475      32.292   1.174 -13.964  1.00  1.180          C  
ATOM   7425  CD  LYS A 475      32.140   0.707 -15.409  1.00  1.180          C  
ATOM   7426  CE  LYS A 475      31.379   1.732 -16.250  1.00  1.180          C  
ATOM   7427  NZ  LYS A 475      29.898   1.650 -16.103  1.00  1.180          N  
ATOM   7428  H   LYS A 475      34.824   2.248 -12.472  1.00  0.980          H  
ATOM   7429  HA  LYS A 475      32.551   0.803 -11.219  1.00  1.020          H  
ATOM   7430 1HB  LYS A 475      34.177   0.201 -13.701  1.00  1.410          H  
ATOM   7431 2HB  LYS A 475      32.809  -0.724 -13.159  1.00  1.410          H  
ATOM   7432 1HG  LYS A 475      31.319   1.175 -13.476  1.00  1.410          H  
ATOM   7433 2HG  LYS A 475      32.681   2.191 -13.959  1.00  1.410          H  
ATOM   7434 1HD  LYS A 475      33.110   0.540 -15.860  1.00  1.410          H  
ATOM   7435 2HD  LYS A 475      31.584  -0.231 -15.434  1.00  1.410          H  
ATOM   7436 1HE  LYS A 475      31.697   2.725 -15.941  1.00  1.410          H  
ATOM   7437 2HE  LYS A 475      31.641   1.597 -17.278  1.00  1.410          H  
ATOM   7438 1HZ  LYS A 475      29.456   2.360 -16.694  1.00  1.410          H  
ATOM   7439 2HZ  LYS A 475      29.544   0.747 -16.432  1.00  1.410          H  
ATOM   7440 3HZ  LYS A 475      29.619   1.794 -15.158  1.00  1.410          H  
ATOM   7441  N   ASN A 476      33.891  -1.403 -10.708  1.00  0.910          N  
ATOM   7442  CA  ASN A 476      34.755  -2.395 -10.094  1.00  0.910          C  
ATOM   7443  C   ASN A 476      35.619  -3.036 -11.159  1.00  0.850          C  
ATOM   7444  O   ASN A 476      35.142  -3.320 -12.259  1.00  0.880          O  
ATOM   7445  CB  ASN A 476      33.958  -3.472  -9.384  1.00  1.270          C  
ATOM   7446  CG  ASN A 476      33.263  -3.011  -8.148  1.00  1.270          C  
ATOM   7447  OD1 ASN A 476      33.760  -2.163  -7.404  1.00  1.270          O  
ATOM   7448  ND2 ASN A 476      32.108  -3.571  -7.908  1.00  1.270          N  
ATOM   7449  H   ASN A 476      32.928  -1.621 -10.918  1.00  1.090          H  
ATOM   7450  HA  ASN A 476      35.415  -1.902  -9.379  1.00  1.090          H  
ATOM   7451 1HB  ASN A 476      33.212  -3.869 -10.071  1.00  1.530          H  
ATOM   7452 2HB  ASN A 476      34.626  -4.297  -9.125  1.00  1.530          H  
ATOM   7453 1HD2 ASN A 476      31.590  -3.322  -7.091  1.00  1.530          H  
ATOM   7454 2HD2 ASN A 476      31.744  -4.258  -8.537  1.00  1.530          H  
ATOM   7455  N   ASN A 477      36.876  -3.297 -10.827  1.00  0.800          N  
ATOM   7456  CA  ASN A 477      37.742  -4.017 -11.739  1.00  0.760          C  
ATOM   7457  C   ASN A 477      37.532  -5.524 -11.533  1.00  0.820          C  
ATOM   7458  O   ASN A 477      37.332  -5.947 -10.393  1.00  0.900          O  
ATOM   7459  CB  ASN A 477      39.200  -3.633 -11.532  1.00  1.080          C  
ATOM   7460  CG  ASN A 477      39.530  -2.256 -12.059  1.00  1.080          C  
ATOM   7461  OD1 ASN A 477      39.476  -2.012 -13.271  1.00  1.080          O  
ATOM   7462  ND2 ASN A 477      39.856  -1.347 -11.177  1.00  1.080          N  
ATOM   7463  H   ASN A 477      37.219  -3.010  -9.921  1.00  0.960          H  
ATOM   7464  HA  ASN A 477      37.478  -3.713 -12.742  1.00  0.910          H  
ATOM   7465 1HB  ASN A 477      39.434  -3.663 -10.467  1.00  1.300          H  
ATOM   7466 2HB  ASN A 477      39.844  -4.363 -12.017  1.00  1.300          H  
ATOM   7467 1HD2 ASN A 477      40.071  -0.416 -11.476  1.00  1.300          H  
ATOM   7468 2HD2 ASN A 477      39.885  -1.576 -10.206  1.00  1.300          H  
ATOM   7469  N   PRO A 478      37.498  -6.333 -12.604  1.00  0.810          N  
ATOM   7470  CA  PRO A 478      37.490  -7.785 -12.599  1.00  0.870          C  
ATOM   7471  C   PRO A 478      38.732  -8.323 -11.916  1.00  0.890          C  
ATOM   7472  O   PRO A 478      39.758  -7.641 -11.875  1.00  0.820          O  
ATOM   7473  CB  PRO A 478      37.472  -8.137 -14.089  1.00  1.300          C  
ATOM   7474  CG  PRO A 478      36.845  -6.944 -14.760  1.00  1.300          C  
ATOM   7475  CD  PRO A 478      37.261  -5.748 -13.944  1.00  1.300          C  
ATOM   7476  HA  PRO A 478      36.579  -8.139 -12.091  1.00  1.040          H  
ATOM   7477 1HB  PRO A 478      38.493  -8.340 -14.443  1.00  1.570          H  
ATOM   7478 2HB  PRO A 478      36.899  -9.063 -14.246  1.00  1.570          H  
ATOM   7479 1HG  PRO A 478      37.196  -6.877 -15.792  1.00  1.570          H  
ATOM   7480 2HG  PRO A 478      35.753  -7.062 -14.804  1.00  1.570          H  
ATOM   7481 1HD  PRO A 478      38.147  -5.262 -14.349  1.00  1.570          H  
ATOM   7482 2HD  PRO A 478      36.385  -5.077 -13.924  1.00  1.570          H  
ATOM   7483  N   GLU A 479      38.648  -9.529 -11.368  1.00  0.990          N  
ATOM   7484  CA  GLU A 479      39.800 -10.168 -10.729  1.00  1.030          C  
ATOM   7485  C   GLU A 479      41.093 -10.043 -11.541  1.00  0.980          C  
ATOM   7486  O   GLU A 479      42.129  -9.642 -10.998  1.00  0.960          O  
ATOM   7487  CB  GLU A 479      39.522 -11.648 -10.460  1.00  1.430          C  
ATOM   7488  CG  GLU A 479      40.663 -12.384  -9.739  1.00  1.430          C  
ATOM   7489  CD  GLU A 479      40.365 -13.841  -9.453  1.00  1.430          C  
ATOM   7490  OE1 GLU A 479      39.318 -14.318  -9.845  1.00  1.430          O  
ATOM   7491  OE2 GLU A 479      41.179 -14.484  -8.823  1.00  1.430          O  
ATOM   7492  H   GLU A 479      37.767 -10.023 -11.412  1.00  1.190          H  
ATOM   7493  HA  GLU A 479      39.964  -9.677  -9.769  1.00  1.240          H  
ATOM   7494 1HB  GLU A 479      38.628 -11.738  -9.850  1.00  1.710          H  
ATOM   7495 2HB  GLU A 479      39.334 -12.161 -11.407  1.00  1.710          H  
ATOM   7496 1HG  GLU A 479      41.553 -12.337 -10.365  1.00  1.710          H  
ATOM   7497 2HG  GLU A 479      40.884 -11.867  -8.805  1.00  1.710          H  
ATOM   7498  N   GLU A 480      41.057 -10.405 -12.828  1.00  0.970          N  
ATOM   7499  CA  GLU A 480      42.269 -10.377 -13.639  1.00  0.940          C  
ATOM   7500  C   GLU A 480      42.812  -8.960 -13.781  1.00  0.820          C  
ATOM   7501  O   GLU A 480      44.018  -8.732 -13.648  1.00  0.790          O  
ATOM   7502  CB  GLU A 480      41.974 -10.934 -15.035  1.00  1.330          C  
ATOM   7503  CG  GLU A 480      41.571 -12.413 -15.071  1.00  1.330          C  
ATOM   7504  CD  GLU A 480      40.103 -12.626 -14.743  1.00  1.330          C  
ATOM   7505  OE1 GLU A 480      39.424 -11.642 -14.511  1.00  1.330          O  
ATOM   7506  OE2 GLU A 480      39.664 -13.746 -14.737  1.00  1.330          O  
ATOM   7507  H   GLU A 480      40.181 -10.735 -13.247  1.00  1.160          H  
ATOM   7508  HA  GLU A 480      43.025 -10.992 -13.153  1.00  1.130          H  
ATOM   7509 1HB  GLU A 480      41.174 -10.352 -15.495  1.00  1.590          H  
ATOM   7510 2HB  GLU A 480      42.859 -10.815 -15.662  1.00  1.590          H  
ATOM   7511 1HG  GLU A 480      41.772 -12.814 -16.065  1.00  1.590          H  
ATOM   7512 2HG  GLU A 480      42.182 -12.961 -14.356  1.00  1.590          H  
ATOM   7513  N   CYS A 481      41.903  -8.005 -13.983  1.00  0.760          N  
ATOM   7514  CA  CYS A 481      42.267  -6.607 -14.136  1.00  0.670          C  
ATOM   7515  C   CYS A 481      42.880  -6.078 -12.853  1.00  0.660          C  
ATOM   7516  O   CYS A 481      43.874  -5.349 -12.892  1.00  0.640          O  
ATOM   7517  CB  CYS A 481      41.038  -5.774 -14.485  1.00  0.970          C  
ATOM   7518  SG  CYS A 481      40.374  -6.088 -16.143  1.00  0.970          S  
ATOM   7519  H   CYS A 481      40.938  -8.286 -14.085  1.00  0.910          H  
ATOM   7520  HA  CYS A 481      43.002  -6.530 -14.933  1.00  0.800          H  
ATOM   7521 1HB  CYS A 481      40.265  -5.981 -13.764  1.00  1.170          H  
ATOM   7522 2HB  CYS A 481      41.286  -4.712 -14.419  1.00  1.170          H  
ATOM   7523  HG  CYS A 481      41.476  -5.606 -16.784  1.00  1.170          H  
ATOM   7524  N   THR A 482      42.311  -6.478 -11.718  1.00  0.710          N  
ATOM   7525  CA  THR A 482      42.783  -6.045 -10.415  1.00  0.730          C  
ATOM   7526  C   THR A 482      44.217  -6.501 -10.216  1.00  0.750          C  
ATOM   7527  O   THR A 482      45.069  -5.723  -9.768  1.00  0.740          O  
ATOM   7528  CB  THR A 482      41.896  -6.610  -9.286  1.00  1.010          C  
ATOM   7529  OG1 THR A 482      40.552  -6.129  -9.443  1.00  1.010          O  
ATOM   7530  CG2 THR A 482      42.436  -6.156  -7.931  1.00  1.010          C  
ATOM   7531  H   THR A 482      41.481  -7.067 -11.773  1.00  0.850          H  
ATOM   7532  HA  THR A 482      42.753  -4.959 -10.373  1.00  0.880          H  
ATOM   7533  HB  THR A 482      41.890  -7.697  -9.330  1.00  1.220          H  
ATOM   7534  HG1 THR A 482      40.138  -6.566 -10.217  1.00  1.220          H  
ATOM   7535 1HG2 THR A 482      41.802  -6.553  -7.142  1.00  1.220          H  
ATOM   7536 2HG2 THR A 482      43.451  -6.520  -7.787  1.00  1.220          H  
ATOM   7537 3HG2 THR A 482      42.435  -5.069  -7.887  1.00  1.220          H  
ATOM   7538  N   ARG A 483      44.484  -7.769 -10.539  1.00  0.810          N  
ATOM   7539  CA  ARG A 483      45.823  -8.316 -10.403  1.00  0.870          C  
ATOM   7540  C   ARG A 483      46.818  -7.571 -11.289  1.00  0.820          C  
ATOM   7541  O   ARG A 483      47.927  -7.255 -10.840  1.00  0.860          O  
ATOM   7542  CB  ARG A 483      45.828  -9.791 -10.762  1.00  1.190          C  
ATOM   7543  CG  ARG A 483      45.129 -10.683  -9.757  1.00  1.190          C  
ATOM   7544  CD  ARG A 483      45.136 -12.103 -10.178  1.00  1.190          C  
ATOM   7545  NE  ARG A 483      44.334 -12.923  -9.289  1.00  1.190          N  
ATOM   7546  CZ  ARG A 483      44.724 -13.448  -8.111  1.00  1.190          C  
ATOM   7547  NH1 ARG A 483      45.946 -13.256  -7.637  1.00  1.190          N  
ATOM   7548  NH2 ARG A 483      43.849 -14.162  -7.434  1.00  1.190          N  
ATOM   7549  H   ARG A 483      43.708  -8.363 -10.855  1.00  0.970          H  
ATOM   7550  HA  ARG A 483      46.133  -8.208  -9.365  1.00  1.040          H  
ATOM   7551 1HB  ARG A 483      45.332  -9.928 -11.721  1.00  1.430          H  
ATOM   7552 2HB  ARG A 483      46.853 -10.137 -10.871  1.00  1.430          H  
ATOM   7553 1HG  ARG A 483      45.638 -10.601  -8.800  1.00  1.430          H  
ATOM   7554 2HG  ARG A 483      44.097 -10.369  -9.637  1.00  1.430          H  
ATOM   7555 1HD  ARG A 483      44.701 -12.172 -11.178  1.00  1.430          H  
ATOM   7556 2HD  ARG A 483      46.152 -12.492 -10.200  1.00  1.430          H  
ATOM   7557  HE  ARG A 483      43.375 -13.121  -9.580  1.00  1.430          H  
ATOM   7558 1HH1 ARG A 483      46.614 -12.709  -8.157  1.00  1.430          H  
ATOM   7559 2HH1 ARG A 483      46.214 -13.660  -6.750  1.00  1.430          H  
ATOM   7560 1HH2 ARG A 483      42.898 -14.292  -7.828  1.00  1.430          H  
ATOM   7561 2HH2 ARG A 483      44.094 -14.573  -6.549  1.00  1.430          H  
ATOM   7562  N   ASP A 484      46.422  -7.247 -12.534  1.00  0.770          N  
ATOM   7563  CA  ASP A 484      47.315  -6.507 -13.415  1.00  0.760          C  
ATOM   7564  C   ASP A 484      47.610  -5.119 -12.857  1.00  0.700          C  
ATOM   7565  O   ASP A 484      48.769  -4.698 -12.826  1.00  0.710          O  
ATOM   7566  CB  ASP A 484      46.726  -6.384 -14.822  1.00  1.070          C  
ATOM   7567  CG  ASP A 484      46.731  -7.701 -15.671  1.00  1.070          C  
ATOM   7568  OD1 ASP A 484      47.392  -8.674 -15.318  1.00  1.070          O  
ATOM   7569  OD2 ASP A 484      46.086  -7.705 -16.684  1.00  1.070          O  
ATOM   7570  H   ASP A 484      45.515  -7.582 -12.883  1.00  0.920          H  
ATOM   7571  HA  ASP A 484      48.254  -7.041 -13.482  1.00  0.910          H  
ATOM   7572 1HB  ASP A 484      45.693  -6.035 -14.742  1.00  1.280          H  
ATOM   7573 2HB  ASP A 484      47.270  -5.634 -15.362  1.00  1.280          H  
ATOM   7574  N   ILE A 485      46.593  -4.454 -12.297  1.00  0.650          N  
ATOM   7575  CA  ILE A 485      46.791  -3.122 -11.734  1.00  0.610          C  
ATOM   7576  C   ILE A 485      47.799  -3.169 -10.608  1.00  0.630          C  
ATOM   7577  O   ILE A 485      48.684  -2.310 -10.540  1.00  0.620          O  
ATOM   7578  CB  ILE A 485      45.467  -2.534 -11.181  1.00  0.870          C  
ATOM   7579  CG1 ILE A 485      44.512  -2.203 -12.361  1.00  0.870          C  
ATOM   7580  CG2 ILE A 485      45.759  -1.293 -10.290  1.00  0.870          C  
ATOM   7581  CD1 ILE A 485      43.083  -1.923 -11.951  1.00  0.870          C  
ATOM   7582  H   ILE A 485      45.652  -4.853 -12.352  1.00  0.780          H  
ATOM   7583  HA  ILE A 485      47.169  -2.470 -12.508  1.00  0.730          H  
ATOM   7584  HB  ILE A 485      44.968  -3.288 -10.578  1.00  1.040          H  
ATOM   7585 1HG1 ILE A 485      44.884  -1.333 -12.883  1.00  1.040          H  
ATOM   7586 2HG1 ILE A 485      44.513  -3.035 -13.049  1.00  1.040          H  
ATOM   7587 1HG2 ILE A 485      44.836  -0.895  -9.896  1.00  1.040          H  
ATOM   7588 2HG2 ILE A 485      46.400  -1.553  -9.449  1.00  1.040          H  
ATOM   7589 3HG2 ILE A 485      46.249  -0.541 -10.875  1.00  1.040          H  
ATOM   7590 1HD1 ILE A 485      42.486  -1.716 -12.826  1.00  1.040          H  
ATOM   7591 2HD1 ILE A 485      42.676  -2.797 -11.448  1.00  1.040          H  
ATOM   7592 3HD1 ILE A 485      43.037  -1.071 -11.287  1.00  1.040          H  
ATOM   7593  N   ILE A 486      47.668  -4.146  -9.715  1.00  0.660          N  
ATOM   7594  CA  ILE A 486      48.598  -4.249  -8.609  1.00  0.690          C  
ATOM   7595  C   ILE A 486      49.998  -4.524  -9.126  1.00  0.700          C  
ATOM   7596  O   ILE A 486      50.955  -3.889  -8.685  1.00  0.710          O  
ATOM   7597  CB  ILE A 486      48.195  -5.370  -7.633  1.00  0.950          C  
ATOM   7598  CG1 ILE A 486      46.876  -4.970  -6.927  1.00  0.950          C  
ATOM   7599  CG2 ILE A 486      49.359  -5.592  -6.588  1.00  0.950          C  
ATOM   7600  CD1 ILE A 486      46.198  -6.101  -6.185  1.00  0.950          C  
ATOM   7601  H   ILE A 486      46.882  -4.801  -9.806  1.00  0.790          H  
ATOM   7602  HA  ILE A 486      48.606  -3.309  -8.072  1.00  0.830          H  
ATOM   7603  HB  ILE A 486      48.008  -6.292  -8.186  1.00  1.140          H  
ATOM   7604 1HG1 ILE A 486      47.084  -4.169  -6.222  1.00  1.140          H  
ATOM   7605 2HG1 ILE A 486      46.180  -4.594  -7.678  1.00  1.140          H  
ATOM   7606 1HG2 ILE A 486      49.094  -6.377  -5.887  1.00  1.140          H  
ATOM   7607 2HG2 ILE A 486      50.276  -5.886  -7.092  1.00  1.140          H  
ATOM   7608 3HG2 ILE A 486      49.538  -4.667  -6.039  1.00  1.140          H  
ATOM   7609 1HD1 ILE A 486      45.278  -5.731  -5.732  1.00  1.140          H  
ATOM   7610 2HD1 ILE A 486      45.957  -6.898  -6.891  1.00  1.140          H  
ATOM   7611 3HD1 ILE A 486      46.845  -6.488  -5.408  1.00  1.140          H  
ATOM   7612  N   ARG A 487      50.145  -5.465 -10.056  1.00  0.720          N  
ATOM   7613  CA  ARG A 487      51.467  -5.792 -10.564  1.00  0.770          C  
ATOM   7614  C   ARG A 487      52.191  -4.569 -11.118  1.00  0.750          C  
ATOM   7615  O   ARG A 487      53.381  -4.390 -10.845  1.00  0.830          O  
ATOM   7616  CB  ARG A 487      51.383  -6.863 -11.642  1.00  1.060          C  
ATOM   7617  CG  ARG A 487      52.742  -7.385 -12.158  1.00  1.060          C  
ATOM   7618  CD  ARG A 487      52.593  -8.586 -13.054  1.00  1.060          C  
ATOM   7619  NE  ARG A 487      51.936  -8.273 -14.338  1.00  1.060          N  
ATOM   7620  CZ  ARG A 487      50.658  -8.583 -14.683  1.00  1.060          C  
ATOM   7621  NH1 ARG A 487      49.837  -9.179 -13.849  1.00  1.060          N  
ATOM   7622  NH2 ARG A 487      50.200  -8.284 -15.879  1.00  1.060          N  
ATOM   7623  H   ARG A 487      49.328  -5.984 -10.398  1.00  0.860          H  
ATOM   7624  HA  ARG A 487      52.054  -6.189  -9.738  1.00  0.920          H  
ATOM   7625 1HB  ARG A 487      50.810  -7.707 -11.266  1.00  1.270          H  
ATOM   7626 2HB  ARG A 487      50.836  -6.456 -12.496  1.00  1.270          H  
ATOM   7627 1HG  ARG A 487      53.234  -6.598 -12.731  1.00  1.270          H  
ATOM   7628 2HG  ARG A 487      53.371  -7.661 -11.311  1.00  1.270          H  
ATOM   7629 1HD  ARG A 487      53.588  -8.974 -13.277  1.00  1.270          H  
ATOM   7630 2HD  ARG A 487      52.025  -9.357 -12.542  1.00  1.270          H  
ATOM   7631  HE  ARG A 487      52.501  -7.813 -15.042  1.00  1.270          H  
ATOM   7632 1HH1 ARG A 487      50.124  -9.429 -12.919  1.00  1.270          H  
ATOM   7633 2HH1 ARG A 487      48.868  -9.349 -14.172  1.00  1.270          H  
ATOM   7634 1HH2 ARG A 487      50.788  -7.842 -16.567  1.00  1.270          H  
ATOM   7635 2HH2 ARG A 487      49.220  -8.529 -16.088  1.00  1.270          H  
ATOM   7636  N   TYR A 488      51.483  -3.736 -11.888  1.00  0.700          N  
ATOM   7637  CA  TYR A 488      52.088  -2.553 -12.487  1.00  0.700          C  
ATOM   7638  C   TYR A 488      52.302  -1.400 -11.503  1.00  0.620          C  
ATOM   7639  O   TYR A 488      53.297  -0.676 -11.595  1.00  0.620          O  
ATOM   7640  CB  TYR A 488      51.204  -2.003 -13.596  1.00  0.980          C  
ATOM   7641  CG  TYR A 488      51.030  -2.837 -14.838  1.00  0.980          C  
ATOM   7642  CD1 TYR A 488      49.758  -3.237 -15.171  1.00  0.980          C  
ATOM   7643  CD2 TYR A 488      52.096  -3.169 -15.669  1.00  0.980          C  
ATOM   7644  CE1 TYR A 488      49.524  -3.935 -16.314  1.00  0.980          C  
ATOM   7645  CE2 TYR A 488      51.845  -3.887 -16.839  1.00  0.980          C  
ATOM   7646  CZ  TYR A 488      50.541  -4.253 -17.155  1.00  0.980          C  
ATOM   7647  OH  TYR A 488      50.245  -4.931 -18.322  1.00  0.980          O  
ATOM   7648  H   TYR A 488      50.507  -3.973 -12.103  1.00  0.840          H  
ATOM   7649  HA  TYR A 488      53.059  -2.835 -12.888  1.00  0.840          H  
ATOM   7650 1HB  TYR A 488      50.211  -1.846 -13.173  1.00  1.180          H  
ATOM   7651 2HB  TYR A 488      51.574  -1.024 -13.897  1.00  1.180          H  
ATOM   7652  HD1 TYR A 488      48.928  -2.968 -14.526  1.00  1.180          H  
ATOM   7653  HD2 TYR A 488      53.108  -2.855 -15.421  1.00  1.180          H  
ATOM   7654  HE1 TYR A 488      48.521  -4.223 -16.572  1.00  1.180          H  
ATOM   7655  HE2 TYR A 488      52.664  -4.141 -17.512  1.00  1.180          H  
ATOM   7656  HH  TYR A 488      49.255  -4.950 -18.446  1.00  1.180          H  
ATOM   7657  N   ALA A 489      51.344  -1.188 -10.599  1.00  0.590          N  
ATOM   7658  CA  ALA A 489      51.400  -0.091  -9.646  1.00  0.550          C  
ATOM   7659  C   ALA A 489      52.340  -0.351  -8.463  1.00  0.490          C  
ATOM   7660  O   ALA A 489      52.929   0.595  -7.907  1.00  0.510          O  
ATOM   7661  CB  ALA A 489      50.008   0.175  -9.128  1.00  0.790          C  
ATOM   7662  H   ALA A 489      50.513  -1.786 -10.583  1.00  0.710          H  
ATOM   7663  HA  ALA A 489      51.759   0.789 -10.172  1.00  0.660          H  
ATOM   7664 1HB  ALA A 489      50.035   1.018  -8.448  1.00  0.940          H  
ATOM   7665 2HB  ALA A 489      49.350   0.395  -9.960  1.00  0.940          H  
ATOM   7666 3HB  ALA A 489      49.642  -0.707  -8.604  1.00  0.940          H  
ATOM   7667  N   ALA A 490      52.480  -1.620  -8.065  1.00  0.570          N  
ATOM   7668  CA  ALA A 490      53.265  -1.957  -6.894  1.00  0.570          C  
ATOM   7669  C   ALA A 490      54.636  -1.320  -6.972  1.00  0.560          C  
ATOM   7670  O   ALA A 490      55.359  -1.426  -7.964  1.00  1.070          O  
ATOM   7671  CB  ALA A 490      53.392  -3.468  -6.758  1.00  0.800          C  
ATOM   7672  H   ALA A 490      51.977  -2.368  -8.541  1.00  0.680          H  
ATOM   7673  HA  ALA A 490      52.758  -1.561  -6.015  1.00  0.680          H  
ATOM   7674 1HB  ALA A 490      53.969  -3.706  -5.869  1.00  0.960          H  
ATOM   7675 2HB  ALA A 490      52.402  -3.911  -6.677  1.00  0.960          H  
ATOM   7676 3HB  ALA A 490      53.894  -3.866  -7.643  1.00  0.960          H  
ATOM   7677  N   THR A 491      54.977  -0.656  -5.880  1.00  0.590          N  
ATOM   7678  CA  THR A 491      56.218   0.073  -5.693  1.00  0.540          C  
ATOM   7679  C   THR A 491      56.768  -0.268  -4.304  1.00  0.550          C  
ATOM   7680  O   THR A 491      55.984  -0.326  -3.360  1.00  0.860          O  
ATOM   7681  CB  THR A 491      55.902   1.581  -5.849  1.00  0.780          C  
ATOM   7682  OG1 THR A 491      55.343   1.835  -7.182  1.00  0.780          O  
ATOM   7683  CG2 THR A 491      57.128   2.410  -5.665  1.00  0.780          C  
ATOM   7684  H   THR A 491      54.317  -0.627  -5.120  1.00  0.710          H  
ATOM   7685  HA  THR A 491      56.947  -0.238  -6.445  1.00  0.650          H  
ATOM   7686  HB  THR A 491      55.173   1.870  -5.098  1.00  0.930          H  
ATOM   7687  HG1 THR A 491      54.470   1.316  -7.315  1.00  0.930          H  
ATOM   7688 1HG2 THR A 491      56.873   3.454  -5.766  1.00  0.930          H  
ATOM   7689 2HG2 THR A 491      57.528   2.228  -4.688  1.00  0.930          H  
ATOM   7690 3HG2 THR A 491      57.861   2.136  -6.413  1.00  0.930          H  
ATOM   7691  N   SER A 492      58.078  -0.536  -4.175  1.00  0.520          N  
ATOM   7692  CA  SER A 492      58.696  -0.864  -2.867  1.00  0.510          C  
ATOM   7693  C   SER A 492      58.924   0.408  -2.068  1.00  0.490          C  
ATOM   7694  O   SER A 492      58.662   1.501  -2.573  1.00  0.540          O  
ATOM   7695  CB  SER A 492      60.017  -1.568  -3.035  1.00  0.720          C  
ATOM   7696  OG  SER A 492      61.008  -0.688  -3.465  1.00  0.720          O  
ATOM   7697  H   SER A 492      58.685  -0.483  -5.010  1.00  0.620          H  
ATOM   7698  HA  SER A 492      58.020  -1.508  -2.302  1.00  0.610          H  
ATOM   7699 1HB  SER A 492      60.311  -2.025  -2.097  1.00  0.860          H  
ATOM   7700 2HB  SER A 492      59.903  -2.367  -3.765  1.00  0.860          H  
ATOM   7701  HG  SER A 492      61.763  -1.245  -3.702  1.00  0.860          H  
ATOM   7702  N   ALA A 493      59.334   0.296  -0.799  1.00  0.440          N  
ATOM   7703  CA  ALA A 493      59.538   1.497   0.001  1.00  0.440          C  
ATOM   7704  C   ALA A 493      60.673   2.389  -0.496  1.00  0.440          C  
ATOM   7705  O   ALA A 493      60.434   3.592  -0.593  1.00  0.450          O  
ATOM   7706  CB  ALA A 493      59.724   1.118   1.453  1.00  0.620          C  
ATOM   7707  H   ALA A 493      59.553  -0.618  -0.391  1.00  0.530          H  
ATOM   7708  HA  ALA A 493      58.646   2.103  -0.070  1.00  0.530          H  
ATOM   7709 1HB  ALA A 493      59.816   2.004   2.069  1.00  0.740          H  
ATOM   7710 2HB  ALA A 493      58.866   0.550   1.767  1.00  0.740          H  
ATOM   7711 3HB  ALA A 493      60.588   0.523   1.566  1.00  0.740          H  
ATOM   7712  N   PRO A 494      61.913   1.917  -0.804  1.00  0.450          N  
ATOM   7713  CA  PRO A 494      62.945   2.786  -1.334  1.00  0.470          C  
ATOM   7714  C   PRO A 494      62.572   3.311  -2.712  1.00  0.490          C  
ATOM   7715  O   PRO A 494      62.977   4.412  -3.088  1.00  0.520          O  
ATOM   7716  CB  PRO A 494      64.184   1.884  -1.351  1.00  0.700          C  
ATOM   7717  CG  PRO A 494      63.646   0.470  -1.361  1.00  0.700          C  
ATOM   7718  CD  PRO A 494      62.363   0.531  -0.560  1.00  0.700          C  
ATOM   7719  HA  PRO A 494      63.092   3.625  -0.637  1.00  0.560          H  
ATOM   7720 1HB  PRO A 494      64.785   2.109  -2.240  1.00  0.850          H  
ATOM   7721 2HB  PRO A 494      64.818   2.097  -0.476  1.00  0.850          H  
ATOM   7722 1HG  PRO A 494      63.483   0.133  -2.396  1.00  0.850          H  
ATOM   7723 2HG  PRO A 494      64.381  -0.223  -0.919  1.00  0.850          H  
ATOM   7724 1HD  PRO A 494      61.725  -0.215  -0.970  1.00  0.850          H  
ATOM   7725 2HD  PRO A 494      62.565   0.372   0.501  1.00  0.850          H  
ATOM   7726  N   GLU A 495      61.720   2.581  -3.437  1.00  0.490          N  
ATOM   7727  CA  GLU A 495      61.307   3.060  -4.736  1.00  0.500          C  
ATOM   7728  C   GLU A 495      60.313   4.187  -4.571  1.00  0.470          C  
ATOM   7729  O   GLU A 495      60.441   5.215  -5.233  1.00  0.480          O  
ATOM   7730  CB  GLU A 495      60.720   1.935  -5.573  1.00  0.700          C  
ATOM   7731  CG  GLU A 495      61.719   0.908  -6.050  1.00  0.700          C  
ATOM   7732  CD  GLU A 495      61.052  -0.286  -6.683  1.00  0.700          C  
ATOM   7733  OE1 GLU A 495      59.844  -0.413  -6.549  1.00  0.700          O  
ATOM   7734  OE2 GLU A 495      61.738  -1.068  -7.298  1.00  0.700          O  
ATOM   7735  H   GLU A 495      61.415   1.647  -3.151  1.00  0.590          H  
ATOM   7736  HA  GLU A 495      62.179   3.451  -5.255  1.00  0.600          H  
ATOM   7737 1HB  GLU A 495      59.968   1.421  -4.988  1.00  0.840          H  
ATOM   7738 2HB  GLU A 495      60.230   2.357  -6.447  1.00  0.840          H  
ATOM   7739 1HG  GLU A 495      62.363   1.379  -6.790  1.00  0.840          H  
ATOM   7740 2HG  GLU A 495      62.344   0.596  -5.219  1.00  0.840          H  
ATOM   7741  N   ARG A 496      59.315   4.005  -3.699  1.00  0.450          N  
ATOM   7742  CA  ARG A 496      58.315   5.030  -3.477  1.00  0.430          C  
ATOM   7743  C   ARG A 496      58.981   6.280  -2.928  1.00  0.420          C  
ATOM   7744  O   ARG A 496      58.650   7.386  -3.354  1.00  0.420          O  
ATOM   7745  CB  ARG A 496      57.211   4.528  -2.560  1.00  0.610          C  
ATOM   7746  CG  ARG A 496      56.043   5.494  -2.345  1.00  0.610          C  
ATOM   7747  CD  ARG A 496      54.948   4.889  -1.507  1.00  0.610          C  
ATOM   7748  NE  ARG A 496      54.256   3.775  -2.214  1.00  0.610          N  
ATOM   7749  CZ  ARG A 496      53.221   3.918  -3.087  1.00  0.610          C  
ATOM   7750  NH1 ARG A 496      52.722   5.109  -3.324  1.00  0.610          N  
ATOM   7751  NH2 ARG A 496      52.709   2.858  -3.701  1.00  0.610          N  
ATOM   7752  H   ARG A 496      59.245   3.127  -3.182  1.00  0.540          H  
ATOM   7753  HA  ARG A 496      57.861   5.279  -4.433  1.00  0.520          H  
ATOM   7754 1HB  ARG A 496      56.800   3.609  -2.957  1.00  0.730          H  
ATOM   7755 2HB  ARG A 496      57.640   4.285  -1.606  1.00  0.730          H  
ATOM   7756 1HG  ARG A 496      56.410   6.371  -1.835  1.00  0.730          H  
ATOM   7757 2HG  ARG A 496      55.626   5.787  -3.307  1.00  0.730          H  
ATOM   7758 1HD  ARG A 496      55.374   4.504  -0.590  1.00  0.730          H  
ATOM   7759 2HD  ARG A 496      54.217   5.655  -1.257  1.00  0.730          H  
ATOM   7760  HE  ARG A 496      54.610   2.840  -2.065  1.00  0.730          H  
ATOM   7761 1HH1 ARG A 496      53.088   5.926  -2.835  1.00  0.730          H  
ATOM   7762 2HH1 ARG A 496      51.957   5.267  -4.003  1.00  0.730          H  
ATOM   7763 1HH2 ARG A 496      53.069   1.931  -3.524  1.00  0.730          H  
ATOM   7764 2HH2 ARG A 496      51.943   2.974  -4.351  1.00  0.730          H  
ATOM   7765  N   LYS A 497      59.931   6.114  -1.991  1.00  0.420          N  
ATOM   7766  CA  LYS A 497      60.631   7.253  -1.420  1.00  0.420          C  
ATOM   7767  C   LYS A 497      61.311   8.048  -2.529  1.00  0.440          C  
ATOM   7768  O   LYS A 497      61.166   9.276  -2.600  1.00  0.430          O  
ATOM   7769  CB  LYS A 497      61.687   6.790  -0.410  1.00  0.590          C  
ATOM   7770  CG  LYS A 497      62.445   7.917   0.302  1.00  0.590          C  
ATOM   7771  CD  LYS A 497      63.462   7.378   1.311  1.00  0.590          C  
ATOM   7772  CE  LYS A 497      64.152   8.523   2.074  1.00  0.590          C  
ATOM   7773  NZ  LYS A 497      65.188   8.025   3.058  1.00  0.590          N  
ATOM   7774  H   LYS A 497      60.151   5.176  -1.641  1.00  0.500          H  
ATOM   7775  HA  LYS A 497      59.907   7.896  -0.922  1.00  0.500          H  
ATOM   7776 1HB  LYS A 497      61.223   6.166   0.337  1.00  0.710          H  
ATOM   7777 2HB  LYS A 497      62.421   6.171  -0.926  1.00  0.710          H  
ATOM   7778 1HG  LYS A 497      62.965   8.528  -0.433  1.00  0.710          H  
ATOM   7779 2HG  LYS A 497      61.751   8.540   0.823  1.00  0.710          H  
ATOM   7780 1HD  LYS A 497      62.961   6.728   2.023  1.00  0.710          H  
ATOM   7781 2HD  LYS A 497      64.216   6.795   0.782  1.00  0.710          H  
ATOM   7782 1HE  LYS A 497      64.630   9.196   1.365  1.00  0.710          H  
ATOM   7783 2HE  LYS A 497      63.387   9.077   2.624  1.00  0.710          H  
ATOM   7784 1HZ  LYS A 497      65.607   8.829   3.569  1.00  0.710          H  
ATOM   7785 2HZ  LYS A 497      64.752   7.412   3.740  1.00  0.710          H  
ATOM   7786 3HZ  LYS A 497      65.915   7.522   2.583  1.00  0.710          H  
ATOM   7787  N   ARG A 498      62.063   7.354  -3.404  1.00  0.460          N  
ATOM   7788  CA  ARG A 498      62.732   8.050  -4.486  1.00  0.480          C  
ATOM   7789  C   ARG A 498      61.747   8.684  -5.450  1.00  0.480          C  
ATOM   7790  O   ARG A 498      61.920   9.841  -5.809  1.00  0.500          O  
ATOM   7791  CB  ARG A 498      63.663   7.133  -5.264  1.00  0.660          C  
ATOM   7792  CG  ARG A 498      64.956   6.732  -4.545  1.00  0.660          C  
ATOM   7793  CD  ARG A 498      65.935   6.105  -5.491  1.00  0.660          C  
ATOM   7794  NE  ARG A 498      65.442   4.834  -6.052  1.00  0.660          N  
ATOM   7795  CZ  ARG A 498      65.613   3.604  -5.507  1.00  0.660          C  
ATOM   7796  NH1 ARG A 498      66.277   3.450  -4.379  1.00  0.660          N  
ATOM   7797  NH2 ARG A 498      65.114   2.544  -6.126  1.00  0.660          N  
ATOM   7798  H   ARG A 498      62.180   6.339  -3.307  1.00  0.550          H  
ATOM   7799  HA  ARG A 498      63.338   8.842  -4.052  1.00  0.580          H  
ATOM   7800 1HB  ARG A 498      63.128   6.212  -5.502  1.00  0.800          H  
ATOM   7801 2HB  ARG A 498      63.933   7.610  -6.208  1.00  0.800          H  
ATOM   7802 1HG  ARG A 498      65.416   7.617  -4.110  1.00  0.800          H  
ATOM   7803 2HG  ARG A 498      64.733   6.023  -3.756  1.00  0.800          H  
ATOM   7804 1HD  ARG A 498      66.106   6.793  -6.322  1.00  0.800          H  
ATOM   7805 2HD  ARG A 498      66.878   5.925  -4.984  1.00  0.800          H  
ATOM   7806  HE  ARG A 498      64.931   4.886  -6.925  1.00  0.800          H  
ATOM   7807 1HH1 ARG A 498      66.661   4.249  -3.901  1.00  0.800          H  
ATOM   7808 2HH1 ARG A 498      66.416   2.525  -3.999  1.00  0.800          H  
ATOM   7809 1HH2 ARG A 498      64.609   2.656  -6.995  1.00  0.800          H  
ATOM   7810 2HH2 ARG A 498      65.238   1.622  -5.735  1.00  0.800          H  
ATOM   7811  N   LYS A 499      60.670   7.982  -5.827  1.00  0.480          N  
ATOM   7812  CA  LYS A 499      59.736   8.564  -6.781  1.00  0.480          C  
ATOM   7813  C   LYS A 499      59.156   9.875  -6.282  1.00  0.460          C  
ATOM   7814  O   LYS A 499      59.059  10.827  -7.050  1.00  0.450          O  
ATOM   7815  CB  LYS A 499      58.585   7.607  -7.105  1.00  0.670          C  
ATOM   7816  CG  LYS A 499      58.927   6.393  -7.981  1.00  0.670          C  
ATOM   7817  CD  LYS A 499      57.675   5.517  -8.209  1.00  0.670          C  
ATOM   7818  CE  LYS A 499      57.974   4.268  -9.055  1.00  0.670          C  
ATOM   7819  NZ  LYS A 499      56.733   3.402  -9.292  1.00  0.670          N  
ATOM   7820  H   LYS A 499      60.539   7.024  -5.497  1.00  0.580          H  
ATOM   7821  HA  LYS A 499      60.282   8.769  -7.702  1.00  0.580          H  
ATOM   7822 1HB  LYS A 499      58.214   7.213  -6.165  1.00  0.810          H  
ATOM   7823 2HB  LYS A 499      57.774   8.157  -7.579  1.00  0.810          H  
ATOM   7824 1HG  LYS A 499      59.302   6.745  -8.943  1.00  0.810          H  
ATOM   7825 2HG  LYS A 499      59.704   5.804  -7.510  1.00  0.810          H  
ATOM   7826 1HD  LYS A 499      57.285   5.205  -7.247  1.00  0.810          H  
ATOM   7827 2HD  LYS A 499      56.911   6.107  -8.712  1.00  0.810          H  
ATOM   7828 1HE  LYS A 499      58.368   4.585 -10.018  1.00  0.810          H  
ATOM   7829 2HE  LYS A 499      58.728   3.665  -8.544  1.00  0.810          H  
ATOM   7830 1HZ  LYS A 499      56.982   2.599  -9.854  1.00  0.810          H  
ATOM   7831 2HZ  LYS A 499      56.331   3.054  -8.403  1.00  0.810          H  
ATOM   7832 3HZ  LYS A 499      56.030   3.937  -9.776  1.00  0.810          H  
ATOM   7833  N   ILE A 500      58.819   9.945  -4.997  1.00  0.450          N  
ATOM   7834  CA  ILE A 500      58.221  11.154  -4.446  1.00  0.440          C  
ATOM   7835  C   ILE A 500      59.243  12.296  -4.463  1.00  0.450          C  
ATOM   7836  O   ILE A 500      58.910  13.444  -4.798  1.00  0.460          O  
ATOM   7837  CB  ILE A 500      57.740  10.896  -3.031  1.00  0.620          C  
ATOM   7838  CG1 ILE A 500      56.619   9.891  -3.087  1.00  0.620          C  
ATOM   7839  CG2 ILE A 500      57.198  12.219  -2.450  1.00  0.620          C  
ATOM   7840  CD1 ILE A 500      56.231   9.282  -1.753  1.00  0.620          C  
ATOM   7841  H   ILE A 500      58.910   9.102  -4.418  1.00  0.540          H  
ATOM   7842  HA  ILE A 500      57.378  11.436  -5.055  1.00  0.530          H  
ATOM   7843  HB  ILE A 500      58.543  10.483  -2.463  1.00  0.740          H  
ATOM   7844 1HG1 ILE A 500      55.764  10.375  -3.528  1.00  0.740          H  
ATOM   7845 2HG1 ILE A 500      56.919   9.087  -3.737  1.00  0.740          H  
ATOM   7846 1HG2 ILE A 500      56.825  12.081  -1.445  1.00  0.740          H  
ATOM   7847 2HG2 ILE A 500      57.965  12.952  -2.434  1.00  0.740          H  
ATOM   7848 3HG2 ILE A 500      56.396  12.572  -3.073  1.00  0.740          H  
ATOM   7849 1HD1 ILE A 500      55.424   8.568  -1.915  1.00  0.740          H  
ATOM   7850 2HD1 ILE A 500      57.092   8.768  -1.322  1.00  0.740          H  
ATOM   7851 3HD1 ILE A 500      55.889  10.040  -1.081  1.00  0.740          H  
ATOM   7852  N   LEU A 501      60.473  12.010  -4.044  1.00  0.450          N  
ATOM   7853  CA  LEU A 501      61.514  13.023  -4.063  1.00  0.460          C  
ATOM   7854  C   LEU A 501      61.795  13.473  -5.508  1.00  0.460          C  
ATOM   7855  O   LEU A 501      61.983  14.671  -5.764  1.00  0.460          O  
ATOM   7856  CB  LEU A 501      62.768  12.441  -3.403  1.00  0.640          C  
ATOM   7857  CG  LEU A 501      62.664  12.172  -1.860  1.00  0.640          C  
ATOM   7858  CD1 LEU A 501      63.858  11.369  -1.408  1.00  0.640          C  
ATOM   7859  CD2 LEU A 501      62.609  13.491  -1.099  1.00  0.640          C  
ATOM   7860  H   LEU A 501      60.693  11.062  -3.710  1.00  0.540          H  
ATOM   7861  HA  LEU A 501      61.171  13.888  -3.512  1.00  0.550          H  
ATOM   7862 1HB  LEU A 501      62.996  11.493  -3.892  1.00  0.770          H  
ATOM   7863 2HB  LEU A 501      63.599  13.124  -3.576  1.00  0.770          H  
ATOM   7864  HG  LEU A 501      61.766  11.590  -1.648  1.00  0.770          H  
ATOM   7865 1HD1 LEU A 501      63.775  11.173  -0.338  1.00  0.770          H  
ATOM   7866 2HD1 LEU A 501      63.879  10.421  -1.949  1.00  0.770          H  
ATOM   7867 3HD1 LEU A 501      64.771  11.925  -1.609  1.00  0.770          H  
ATOM   7868 1HD2 LEU A 501      62.548  13.286  -0.035  1.00  0.770          H  
ATOM   7869 2HD2 LEU A 501      63.509  14.075  -1.303  1.00  0.770          H  
ATOM   7870 3HD2 LEU A 501      61.753  14.046  -1.398  1.00  0.770          H  
ATOM   7871  N   ASP A 502      61.780  12.525  -6.462  1.00  0.470          N  
ATOM   7872  CA  ASP A 502      61.991  12.845  -7.865  1.00  0.480          C  
ATOM   7873  C   ASP A 502      60.854  13.720  -8.348  1.00  0.490          C  
ATOM   7874  O   ASP A 502      61.094  14.704  -9.040  1.00  0.490          O  
ATOM   7875  CB  ASP A 502      62.084  11.591  -8.740  1.00  0.670          C  
ATOM   7876  CG  ASP A 502      63.393  10.777  -8.572  1.00  0.670          C  
ATOM   7877  OD1 ASP A 502      64.354  11.286  -8.033  1.00  0.670          O  
ATOM   7878  OD2 ASP A 502      63.398   9.643  -8.996  1.00  0.670          O  
ATOM   7879  H   ASP A 502      61.661  11.551  -6.196  1.00  0.560          H  
ATOM   7880  HA  ASP A 502      62.923  13.401  -7.960  1.00  0.580          H  
ATOM   7881 1HB  ASP A 502      61.246  10.942  -8.506  1.00  0.800          H  
ATOM   7882 2HB  ASP A 502      61.984  11.877  -9.786  1.00  0.800          H  
ATOM   7883  N   LEU A 503      59.614  13.447  -7.914  1.00  0.500          N  
ATOM   7884  CA  LEU A 503      58.520  14.299  -8.341  1.00  0.520          C  
ATOM   7885  C   LEU A 503      58.785  15.725  -7.903  1.00  0.510          C  
ATOM   7886  O   LEU A 503      58.689  16.650  -8.703  1.00  0.530          O  
ATOM   7887  CB  LEU A 503      57.170  13.841  -7.735  1.00  0.720          C  
ATOM   7888  CG  LEU A 503      56.496  12.555  -8.281  1.00  0.720          C  
ATOM   7889  CD1 LEU A 503      55.324  12.168  -7.344  1.00  0.720          C  
ATOM   7890  CD2 LEU A 503      55.963  12.830  -9.689  1.00  0.720          C  
ATOM   7891  H   LEU A 503      59.436  12.600  -7.371  1.00  0.600          H  
ATOM   7892  HA  LEU A 503      58.467  14.276  -9.426  1.00  0.620          H  
ATOM   7893 1HB  LEU A 503      57.320  13.686  -6.674  1.00  0.860          H  
ATOM   7894 2HB  LEU A 503      56.461  14.635  -7.846  1.00  0.860          H  
ATOM   7895  HG  LEU A 503      57.206  11.739  -8.316  1.00  0.860          H  
ATOM   7896 1HD1 LEU A 503      54.824  11.271  -7.718  1.00  0.860          H  
ATOM   7897 2HD1 LEU A 503      55.686  11.975  -6.349  1.00  0.860          H  
ATOM   7898 3HD1 LEU A 503      54.625  12.985  -7.305  1.00  0.860          H  
ATOM   7899 1HD2 LEU A 503      55.474  11.935 -10.070  1.00  0.860          H  
ATOM   7900 2HD2 LEU A 503      55.249  13.645  -9.651  1.00  0.860          H  
ATOM   7901 3HD2 LEU A 503      56.781  13.098 -10.357  1.00  0.860          H  
ATOM   7902  N   ALA A 504      59.230  15.951  -6.667  1.00  0.500          N  
ATOM   7903  CA  ALA A 504      59.464  17.349  -6.304  1.00  0.510          C  
ATOM   7904  C   ALA A 504      60.492  18.007  -7.247  1.00  0.500          C  
ATOM   7905  O   ALA A 504      60.305  19.159  -7.679  1.00  0.510          O  
ATOM   7906  CB  ALA A 504      59.928  17.455  -4.861  1.00  0.710          C  
ATOM   7907  H   ALA A 504      59.313  15.175  -5.996  1.00  0.600          H  
ATOM   7908  HA  ALA A 504      58.525  17.882  -6.418  1.00  0.610          H  
ATOM   7909 1HB  ALA A 504      60.068  18.501  -4.592  1.00  0.850          H  
ATOM   7910 2HB  ALA A 504      59.180  17.019  -4.222  1.00  0.850          H  
ATOM   7911 3HB  ALA A 504      60.871  16.918  -4.737  1.00  0.850          H  
ATOM   7912  N   SER A 505      61.554  17.269  -7.606  1.00  0.490          N  
ATOM   7913  CA  SER A 505      62.575  17.807  -8.511  1.00  0.490          C  
ATOM   7914  C   SER A 505      62.055  18.061  -9.934  1.00  0.500          C  
ATOM   7915  O   SER A 505      62.371  19.088 -10.540  1.00  0.520          O  
ATOM   7916  CB  SER A 505      63.759  16.853  -8.602  1.00  0.690          C  
ATOM   7917  OG  SER A 505      64.452  16.753  -7.386  1.00  0.690          O  
ATOM   7918  H   SER A 505      61.685  16.342  -7.179  1.00  0.590          H  
ATOM   7919  HA  SER A 505      62.920  18.753  -8.100  1.00  0.590          H  
ATOM   7920 1HB  SER A 505      63.402  15.868  -8.895  1.00  0.820          H  
ATOM   7921 2HB  SER A 505      64.435  17.196  -9.381  1.00  0.820          H  
ATOM   7922  HG  SER A 505      65.162  16.122  -7.539  1.00  0.820          H  
ATOM   7923  N   GLN A 506      61.264  17.120 -10.459  1.00  0.500          N  
ATOM   7924  CA  GLN A 506      60.689  17.173 -11.805  1.00  0.510          C  
ATOM   7925  C   GLN A 506      59.620  18.253 -11.953  1.00  0.500          C  
ATOM   7926  O   GLN A 506      59.568  18.967 -12.962  1.00  0.520          O  
ATOM   7927  CB  GLN A 506      60.062  15.813 -12.127  1.00  0.710          C  
ATOM   7928  CG  GLN A 506      61.057  14.669 -12.308  1.00  0.710          C  
ATOM   7929  CD  GLN A 506      60.360  13.324 -12.377  1.00  0.710          C  
ATOM   7930  OE1 GLN A 506      59.204  13.197 -11.957  1.00  0.710          O  
ATOM   7931  NE2 GLN A 506      61.052  12.318 -12.895  1.00  0.710          N  
ATOM   7932  H   GLN A 506      61.088  16.293  -9.886  1.00  0.600          H  
ATOM   7933  HA  GLN A 506      61.490  17.381 -12.511  1.00  0.610          H  
ATOM   7934 1HB  GLN A 506      59.393  15.541 -11.312  1.00  0.850          H  
ATOM   7935 2HB  GLN A 506      59.459  15.893 -13.029  1.00  0.850          H  
ATOM   7936 1HG  GLN A 506      61.596  14.822 -13.241  1.00  0.850          H  
ATOM   7937 2HG  GLN A 506      61.754  14.660 -11.476  1.00  0.850          H  
ATOM   7938 1HE2 GLN A 506      60.640  11.407 -12.962  1.00  0.850          H  
ATOM   7939 2HE2 GLN A 506      61.986  12.465 -13.223  1.00  0.850          H  
ATOM   7940  N   ILE A 507      58.789  18.377 -10.922  1.00  0.480          N  
ATOM   7941  CA  ILE A 507      57.692  19.324 -10.851  1.00  0.480          C  
ATOM   7942  C   ILE A 507      58.156  20.752 -10.856  1.00  0.490          C  
ATOM   7943  O   ILE A 507      57.573  21.579 -11.552  1.00  0.520          O  
ATOM   7944  CB  ILE A 507      56.819  19.065  -9.625  1.00  0.670          C  
ATOM   7945  CG1 ILE A 507      56.074  17.709  -9.821  1.00  0.670          C  
ATOM   7946  CG2 ILE A 507      55.863  20.239  -9.415  1.00  0.670          C  
ATOM   7947  CD1 ILE A 507      55.429  17.151  -8.582  1.00  0.670          C  
ATOM   7948  H   ILE A 507      58.914  17.736 -10.142  1.00  0.580          H  
ATOM   7949  HA  ILE A 507      57.069  19.178 -11.733  1.00  0.580          H  
ATOM   7950  HB  ILE A 507      57.457  18.960  -8.745  1.00  0.810          H  
ATOM   7951 1HG1 ILE A 507      55.291  17.850 -10.567  1.00  0.810          H  
ATOM   7952 2HG1 ILE A 507      56.779  16.973 -10.202  1.00  0.810          H  
ATOM   7953 1HG2 ILE A 507      55.286  20.052  -8.555  1.00  0.810          H  
ATOM   7954 2HG2 ILE A 507      56.386  21.157  -9.263  1.00  0.810          H  
ATOM   7955 3HG2 ILE A 507      55.215  20.346 -10.287  1.00  0.810          H  
ATOM   7956 1HD1 ILE A 507      54.949  16.221  -8.842  1.00  0.810          H  
ATOM   7957 2HD1 ILE A 507      56.182  16.977  -7.822  1.00  0.810          H  
ATOM   7958 3HD1 ILE A 507      54.700  17.821  -8.191  1.00  0.810          H  
ATOM   7959  N   GLN A 508      59.179  21.067 -10.059  1.00  0.470          N  
ATOM   7960  CA  GLN A 508      59.672  22.430 -10.017  1.00  0.480          C  
ATOM   7961  C   GLN A 508      58.555  23.342  -9.506  1.00  0.480          C  
ATOM   7962  O   GLN A 508      58.141  24.315 -10.138  1.00  0.480          O  
ATOM   7963  CB  GLN A 508      60.199  22.829 -11.409  1.00  0.670          C  
ATOM   7964  CG  GLN A 508      61.321  21.882 -11.891  1.00  0.670          C  
ATOM   7965  CD  GLN A 508      61.781  22.079 -13.328  1.00  0.670          C  
ATOM   7966  OE1 GLN A 508      62.512  23.024 -13.721  1.00  0.670          O  
ATOM   7967  NE2 GLN A 508      61.345  21.128 -14.162  1.00  0.670          N  
ATOM   7968  H   GLN A 508      59.593  20.347  -9.455  1.00  0.560          H  
ATOM   7969  HA  GLN A 508      60.501  22.479  -9.312  1.00  0.580          H  
ATOM   7970 1HB  GLN A 508      59.419  22.872 -12.156  1.00  0.800          H  
ATOM   7971 2HB  GLN A 508      60.622  23.813 -11.337  1.00  0.800          H  
ATOM   7972 1HG  GLN A 508      62.179  21.998 -11.236  1.00  0.800          H  
ATOM   7973 2HG  GLN A 508      60.958  20.867 -11.816  1.00  0.800          H  
ATOM   7974 1HE2 GLN A 508      61.589  21.153 -15.130  1.00  0.800          H  
ATOM   7975 2HE2 GLN A 508      60.753  20.359 -13.802  1.00  0.800          H  
ATOM   7976  N   TYR A 509      58.078  23.006  -8.308  1.00  0.480          N  
ATOM   7977  CA  TYR A 509      57.010  23.713  -7.613  1.00  0.470          C  
ATOM   7978  C   TYR A 509      57.358  25.178  -7.461  1.00  0.460          C  
ATOM   7979  O   TYR A 509      56.534  26.067  -7.657  1.00  0.480          O  
ATOM   7980  CB  TYR A 509      56.821  23.144  -6.205  1.00  0.660          C  
ATOM   7981  CG  TYR A 509      56.091  21.817  -6.065  1.00  0.660          C  
ATOM   7982  CD1 TYR A 509      56.798  20.646  -5.764  1.00  0.660          C  
ATOM   7983  CD2 TYR A 509      54.713  21.775  -6.187  1.00  0.660          C  
ATOM   7984  CE1 TYR A 509      56.118  19.452  -5.598  1.00  0.660          C  
ATOM   7985  CE2 TYR A 509      54.044  20.585  -6.027  1.00  0.660          C  
ATOM   7986  CZ  TYR A 509      54.745  19.421  -5.733  1.00  0.660          C  
ATOM   7987  OH  TYR A 509      54.082  18.219  -5.568  1.00  0.660          O  
ATOM   7988  H   TYR A 509      58.469  22.182  -7.878  1.00  0.580          H  
ATOM   7989  HA  TYR A 509      56.088  23.627  -8.188  1.00  0.560          H  
ATOM   7990 1HB  TYR A 509      57.804  23.024  -5.751  1.00  0.790          H  
ATOM   7991 2HB  TYR A 509      56.297  23.876  -5.612  1.00  0.790          H  
ATOM   7992  HD1 TYR A 509      57.884  20.670  -5.651  1.00  0.790          H  
ATOM   7993  HD2 TYR A 509      54.158  22.683  -6.409  1.00  0.790          H  
ATOM   7994  HE1 TYR A 509      56.655  18.540  -5.358  1.00  0.790          H  
ATOM   7995  HE2 TYR A 509      52.961  20.562  -6.126  1.00  0.790          H  
ATOM   7996  HH  TYR A 509      53.132  18.325  -5.796  1.00  0.790          H  
ATOM   7997  N   ASN A 510      58.626  25.443  -7.203  1.00  0.460          N  
ATOM   7998  CA  ASN A 510      59.092  26.783  -6.927  1.00  0.470          C  
ATOM   7999  C   ASN A 510      59.362  27.586  -8.190  1.00  0.500          C  
ATOM   8000  O   ASN A 510      59.957  28.661  -8.133  1.00  0.530          O  
ATOM   8001  CB  ASN A 510      60.327  26.672  -6.078  1.00  0.650          C  
ATOM   8002  CG  ASN A 510      59.968  26.050  -4.784  1.00  0.650          C  
ATOM   8003  OD1 ASN A 510      58.890  26.298  -4.232  1.00  0.650          O  
ATOM   8004  ND2 ASN A 510      60.823  25.199  -4.304  1.00  0.650          N  
ATOM   8005  H   ASN A 510      59.274  24.676  -7.099  1.00  0.550          H  
ATOM   8006  HA  ASN A 510      58.315  27.310  -6.368  1.00  0.560          H  
ATOM   8007 1HB  ASN A 510      61.077  26.066  -6.582  1.00  0.780          H  
ATOM   8008 2HB  ASN A 510      60.751  27.662  -5.898  1.00  0.780          H  
ATOM   8009 1HD2 ASN A 510      60.619  24.687  -3.445  1.00  0.780          H  
ATOM   8010 2HD2 ASN A 510      61.678  25.014  -4.787  1.00  0.780          H  
ATOM   8011  N   LYS A 511      58.963  27.054  -9.345  1.00  0.500          N  
ATOM   8012  CA  LYS A 511      59.036  27.805 -10.576  1.00  0.540          C  
ATOM   8013  C   LYS A 511      57.609  28.057 -11.092  1.00  0.530          C  
ATOM   8014  O   LYS A 511      57.426  28.664 -12.151  1.00  0.550          O  
ATOM   8015  CB  LYS A 511      59.861  27.073 -11.621  1.00  0.740          C  
ATOM   8016  CG  LYS A 511      61.314  26.870 -11.229  1.00  0.740          C  
ATOM   8017  CD  LYS A 511      62.090  26.247 -12.370  1.00  0.740          C  
ATOM   8018  CE  LYS A 511      63.513  25.918 -11.983  1.00  0.740          C  
ATOM   8019  NZ  LYS A 511      64.206  25.227 -13.085  1.00  0.740          N  
ATOM   8020  H   LYS A 511      58.573  26.108  -9.397  1.00  0.600          H  
ATOM   8021  HA  LYS A 511      59.497  28.771 -10.378  1.00  0.650          H  
ATOM   8022 1HB  LYS A 511      59.419  26.089 -11.797  1.00  0.890          H  
ATOM   8023 2HB  LYS A 511      59.833  27.621 -12.562  1.00  0.890          H  
ATOM   8024 1HG  LYS A 511      61.755  27.829 -10.958  1.00  0.890          H  
ATOM   8025 2HG  LYS A 511      61.359  26.212 -10.361  1.00  0.890          H  
ATOM   8026 1HD  LYS A 511      61.596  25.347 -12.718  1.00  0.890          H  
ATOM   8027 2HD  LYS A 511      62.119  26.952 -13.198  1.00  0.890          H  
ATOM   8028 1HE  LYS A 511      64.052  26.830 -11.737  1.00  0.890          H  
ATOM   8029 2HE  LYS A 511      63.502  25.264 -11.111  1.00  0.890          H  
ATOM   8030 1HZ  LYS A 511      65.148  24.990 -12.816  1.00  0.890          H  
ATOM   8031 2HZ  LYS A 511      63.670  24.365 -13.296  1.00  0.890          H  
ATOM   8032 3HZ  LYS A 511      64.227  25.814 -13.903  1.00  0.890          H  
ATOM   8033  N   CYS A 512      56.594  27.548 -10.369  1.00  0.510          N  
ATOM   8034  CA  CYS A 512      55.210  27.672 -10.804  1.00  0.510          C  
ATOM   8035  C   CYS A 512      54.670  29.059 -10.417  1.00  0.500          C  
ATOM   8036  O   CYS A 512      54.839  29.468  -9.270  1.00  0.480          O  
ATOM   8037  CB  CYS A 512      54.353  26.574 -10.159  1.00  0.710          C  
ATOM   8038  SG  CYS A 512      54.795  24.877 -10.665  1.00  0.710          S  
ATOM   8039  H   CYS A 512      56.781  27.082  -9.478  1.00  0.610          H  
ATOM   8040  HA  CYS A 512      55.204  27.527 -11.878  1.00  0.610          H  
ATOM   8041 1HB  CYS A 512      54.461  26.631  -9.076  1.00  0.860          H  
ATOM   8042 2HB  CYS A 512      53.304  26.732 -10.389  1.00  0.860          H  
ATOM   8043  HG  CYS A 512      56.109  24.943 -10.352  1.00  0.860          H  
ATOM   8044  N   PRO A 513      53.950  29.771 -11.312  1.00  0.540          N  
ATOM   8045  CA  PRO A 513      53.424  31.123 -11.113  1.00  0.550          C  
ATOM   8046  C   PRO A 513      52.429  31.297  -9.969  1.00  0.520          C  
ATOM   8047  O   PRO A 513      52.292  32.399  -9.440  1.00  0.530          O  
ATOM   8048  CB  PRO A 513      52.747  31.417 -12.459  1.00  0.830          C  
ATOM   8049  CG  PRO A 513      52.447  30.063 -13.063  1.00  0.830          C  
ATOM   8050  CD  PRO A 513      53.578  29.168 -12.607  1.00  0.830          C  
ATOM   8051  HA  PRO A 513      54.271  31.807 -10.977  1.00  0.660          H  
ATOM   8052 1HB  PRO A 513      51.834  32.015 -12.295  1.00  0.990          H  
ATOM   8053 2HB  PRO A 513      53.416  32.025 -13.086  1.00  0.990          H  
ATOM   8054 1HG  PRO A 513      51.456  29.713 -12.731  1.00  0.990          H  
ATOM   8055 2HG  PRO A 513      52.396  30.149 -14.162  1.00  0.990          H  
ATOM   8056 1HD  PRO A 513      53.176  28.151 -12.485  1.00  0.990          H  
ATOM   8057 2HD  PRO A 513      54.429  29.210 -13.312  1.00  0.990          H  
ATOM   8058  N   THR A 514      51.767  30.219  -9.558  1.00  0.480          N  
ATOM   8059  CA  THR A 514      50.793  30.271  -8.480  1.00  0.460          C  
ATOM   8060  C   THR A 514      51.572  30.500  -7.199  1.00  0.450          C  
ATOM   8061  O   THR A 514      51.485  31.552  -6.554  1.00  0.500          O  
ATOM   8062  CB  THR A 514      49.991  28.963  -8.383  1.00  0.650          C  
ATOM   8063  OG1 THR A 514      50.870  27.877  -8.073  1.00  0.650          O  
ATOM   8064  CG2 THR A 514      49.322  28.683  -9.704  1.00  0.650          C  
ATOM   8065  H   THR A 514      51.901  29.322 -10.000  1.00  0.580          H  
ATOM   8066  HA  THR A 514      50.116  31.112  -8.637  1.00  0.550          H  
ATOM   8067  HB  THR A 514      49.229  29.039  -7.636  1.00  0.780          H  
ATOM   8068  HG1 THR A 514      50.310  27.143  -7.659  1.00  0.780          H  
ATOM   8069 1HG2 THR A 514      48.772  27.765  -9.635  1.00  0.780          H  
ATOM   8070 2HG2 THR A 514      48.651  29.499  -9.931  1.00  0.780          H  
ATOM   8071 3HG2 THR A 514      50.063  28.593 -10.493  1.00  0.780          H  
ATOM   8072  N   LEU A 515      52.370  29.508  -6.866  1.00  0.450          N  
ATOM   8073  CA  LEU A 515      53.204  29.519  -5.681  1.00  0.450          C  
ATOM   8074  C   LEU A 515      54.172  30.701  -5.692  1.00  0.470          C  
ATOM   8075  O   LEU A 515      54.440  31.293  -4.641  1.00  0.480          O  
ATOM   8076  CB  LEU A 515      53.966  28.191  -5.648  1.00  0.630          C  
ATOM   8077  CG  LEU A 515      53.087  26.968  -5.391  1.00  0.630          C  
ATOM   8078  CD1 LEU A 515      53.870  25.706  -5.694  1.00  0.630          C  
ATOM   8079  CD2 LEU A 515      52.654  26.963  -3.940  1.00  0.630          C  
ATOM   8080  H   LEU A 515      52.351  28.692  -7.475  1.00  0.540          H  
ATOM   8081  HA  LEU A 515      52.569  29.626  -4.811  1.00  0.540          H  
ATOM   8082 1HB  LEU A 515      54.475  28.054  -6.609  1.00  0.760          H  
ATOM   8083 2HB  LEU A 515      54.724  28.242  -4.863  1.00  0.760          H  
ATOM   8084  HG  LEU A 515      52.213  27.008  -6.035  1.00  0.760          H  
ATOM   8085 1HD1 LEU A 515      53.253  24.837  -5.522  1.00  0.760          H  
ATOM   8086 2HD1 LEU A 515      54.179  25.717  -6.737  1.00  0.760          H  
ATOM   8087 3HD1 LEU A 515      54.747  25.668  -5.061  1.00  0.760          H  
ATOM   8088 1HD2 LEU A 515      52.033  26.145  -3.776  1.00  0.760          H  
ATOM   8089 2HD2 LEU A 515      53.535  26.897  -3.322  1.00  0.760          H  
ATOM   8090 3HD2 LEU A 515      52.110  27.842  -3.679  1.00  0.760          H  
ATOM   8091  N   LEU A 516      54.713  31.081  -6.858  1.00  0.480          N  
ATOM   8092  CA  LEU A 516      55.608  32.229  -6.848  1.00  0.520          C  
ATOM   8093  C   LEU A 516      54.887  33.506  -6.434  1.00  0.540          C  
ATOM   8094  O   LEU A 516      55.359  34.228  -5.552  1.00  0.580          O  
ATOM   8095  CB  LEU A 516      56.218  32.432  -8.239  1.00  0.710          C  
ATOM   8096  CG  LEU A 516      57.283  31.418  -8.696  1.00  0.710          C  
ATOM   8097  CD1 LEU A 516      57.535  31.604 -10.182  1.00  0.710          C  
ATOM   8098  CD2 LEU A 516      58.559  31.660  -7.923  1.00  0.710          C  
ATOM   8099  H   LEU A 516      54.524  30.571  -7.726  1.00  0.580          H  
ATOM   8100  HA  LEU A 516      56.390  32.038  -6.121  1.00  0.620          H  
ATOM   8101 1HB  LEU A 516      55.411  32.394  -8.960  1.00  0.850          H  
ATOM   8102 2HB  LEU A 516      56.660  33.425  -8.277  1.00  0.850          H  
ATOM   8103  HG  LEU A 516      56.945  30.400  -8.522  1.00  0.850          H  
ATOM   8104 1HD1 LEU A 516      58.291  30.901 -10.510  1.00  0.850          H  
ATOM   8105 2HD1 LEU A 516      56.620  31.420 -10.733  1.00  0.850          H  
ATOM   8106 3HD1 LEU A 516      57.880  32.615 -10.374  1.00  0.850          H  
ATOM   8107 1HD2 LEU A 516      59.314  30.965  -8.261  1.00  0.850          H  
ATOM   8108 2HD2 LEU A 516      58.906  32.676  -8.100  1.00  0.850          H  
ATOM   8109 3HD2 LEU A 516      58.402  31.515  -6.862  1.00  0.850          H  
ATOM   8110  N   ASP A 517      53.694  33.746  -6.989  1.00  0.530          N  
ATOM   8111  CA  ASP A 517      52.914  34.945  -6.694  1.00  0.560          C  
ATOM   8112  C   ASP A 517      52.568  35.004  -5.207  1.00  0.570          C  
ATOM   8113  O   ASP A 517      52.692  36.042  -4.552  1.00  0.610          O  
ATOM   8114  CB  ASP A 517      51.660  34.956  -7.593  1.00  0.770          C  
ATOM   8115  CG  ASP A 517      50.797  36.232  -7.571  1.00  0.770          C  
ATOM   8116  OD1 ASP A 517      51.129  37.172  -6.888  1.00  0.770          O  
ATOM   8117  OD2 ASP A 517      49.820  36.264  -8.297  1.00  0.770          O  
ATOM   8118  H   ASP A 517      53.325  33.117  -7.711  1.00  0.640          H  
ATOM   8119  HA  ASP A 517      53.517  35.819  -6.937  1.00  0.670          H  
ATOM   8120 1HB  ASP A 517      51.972  34.780  -8.621  1.00  0.930          H  
ATOM   8121 2HB  ASP A 517      51.023  34.109  -7.316  1.00  0.930          H  
ATOM   8122  N   PHE A 518      52.206  33.853  -4.649  1.00  0.540          N  
ATOM   8123  CA  PHE A 518      51.828  33.773  -3.247  1.00  0.560          C  
ATOM   8124  C   PHE A 518      52.975  33.711  -2.256  1.00  0.590          C  
ATOM   8125  O   PHE A 518      52.725  33.624  -1.051  1.00  0.630          O  
ATOM   8126  CB  PHE A 518      50.921  32.568  -3.019  1.00  0.780          C  
ATOM   8127  CG  PHE A 518      49.489  32.766  -3.377  1.00  0.780          C  
ATOM   8128  CD1 PHE A 518      49.001  32.620  -4.668  1.00  0.780          C  
ATOM   8129  CD2 PHE A 518      48.593  33.076  -2.364  1.00  0.780          C  
ATOM   8130  CE1 PHE A 518      47.660  32.790  -4.925  1.00  0.780          C  
ATOM   8131  CE2 PHE A 518      47.270  33.238  -2.630  1.00  0.780          C  
ATOM   8132  CZ  PHE A 518      46.809  33.090  -3.898  1.00  0.780          C  
ATOM   8133  H   PHE A 518      52.131  33.024  -5.243  1.00  0.650          H  
ATOM   8134  HA  PHE A 518      51.263  34.663  -3.010  1.00  0.670          H  
ATOM   8135 1HB  PHE A 518      51.306  31.732  -3.600  1.00  0.930          H  
ATOM   8136 2HB  PHE A 518      50.964  32.293  -1.979  1.00  0.930          H  
ATOM   8137  HD1 PHE A 518      49.668  32.380  -5.474  1.00  0.930          H  
ATOM   8138  HD2 PHE A 518      48.958  33.188  -1.340  1.00  0.930          H  
ATOM   8139  HE1 PHE A 518      47.271  32.683  -5.941  1.00  0.930          H  
ATOM   8140  HE2 PHE A 518      46.578  33.482  -1.834  1.00  0.930          H  
ATOM   8141  HZ  PHE A 518      45.768  33.212  -4.089  1.00  0.930          H  
ATOM   8142  N   GLY A 519      54.226  33.731  -2.712  1.00  0.600          N  
ATOM   8143  CA  GLY A 519      55.319  33.681  -1.759  1.00  0.640          C  
ATOM   8144  C   GLY A 519      55.451  32.320  -1.080  1.00  0.580          C  
ATOM   8145  O   GLY A 519      55.806  32.249   0.103  1.00  0.670          O  
ATOM   8146  H   GLY A 519      54.430  33.836  -3.713  1.00  0.720          H  
ATOM   8147 1HA  GLY A 519      56.245  33.919  -2.281  1.00  0.770          H  
ATOM   8148 2HA  GLY A 519      55.173  34.454  -1.008  1.00  0.770          H  
ATOM   8149  N   ILE A 520      55.106  31.236  -1.778  1.00  0.480          N  
ATOM   8150  CA  ILE A 520      55.176  29.925  -1.149  1.00  0.460          C  
ATOM   8151  C   ILE A 520      56.304  29.067  -1.700  1.00  0.500          C  
ATOM   8152  O   ILE A 520      56.353  28.767  -2.892  1.00  0.530          O  
ATOM   8153  CB  ILE A 520      53.847  29.182  -1.339  1.00  0.650          C  
ATOM   8154  CG1 ILE A 520      52.718  30.025  -0.703  1.00  0.650          C  
ATOM   8155  CG2 ILE A 520      53.938  27.722  -0.692  1.00  0.650          C  
ATOM   8156  CD1 ILE A 520      51.335  29.581  -1.047  1.00  0.650          C  
ATOM   8157  H   ILE A 520      54.813  31.322  -2.759  1.00  0.580          H  
ATOM   8158  HA  ILE A 520      55.345  30.058  -0.083  1.00  0.550          H  
ATOM   8159  HB  ILE A 520      53.638  29.120  -2.394  1.00  0.780          H  
ATOM   8160 1HG1 ILE A 520      52.844  30.005   0.357  1.00  0.780          H  
ATOM   8161 2HG1 ILE A 520      52.822  31.045  -1.026  1.00  0.780          H  
ATOM   8162 1HG2 ILE A 520      53.003  27.188  -0.825  1.00  0.780          H  
ATOM   8163 2HG2 ILE A 520      54.733  27.147  -1.169  1.00  0.780          H  
ATOM   8164 3HG2 ILE A 520      54.155  27.804   0.370  1.00  0.780          H  
ATOM   8165 1HD1 ILE A 520      50.606  30.231  -0.558  1.00  0.780          H  
ATOM   8166 2HD1 ILE A 520      51.211  29.633  -2.109  1.00  0.780          H  
ATOM   8167 3HD1 ILE A 520      51.185  28.586  -0.729  1.00  0.780          H  
ATOM   8168  N   THR A 521      57.203  28.653  -0.817  1.00  0.540          N  
ATOM   8169  CA  THR A 521      58.307  27.792  -1.229  1.00  0.630          C  
ATOM   8170  C   THR A 521      58.048  26.373  -0.758  1.00  0.570          C  
ATOM   8171  O   THR A 521      57.728  26.115   0.405  1.00  0.620          O  
ATOM   8172  CB  THR A 521      59.692  28.297  -0.747  1.00  0.850          C  
ATOM   8173  OG1 THR A 521      59.966  29.576  -1.327  1.00  0.850          O  
ATOM   8174  CG2 THR A 521      60.799  27.316  -1.139  1.00  0.850          C  
ATOM   8175  H   THR A 521      57.102  28.955   0.157  1.00  0.650          H  
ATOM   8176  HA  THR A 521      58.342  27.777  -2.315  1.00  0.760          H  
ATOM   8177  HB  THR A 521      59.685  28.398   0.309  1.00  1.020          H  
ATOM   8178  HG1 THR A 521      59.342  30.216  -0.981  1.00  1.020          H  
ATOM   8179 1HG2 THR A 521      61.754  27.700  -0.789  1.00  1.020          H  
ATOM   8180 2HG2 THR A 521      60.624  26.339  -0.689  1.00  1.020          H  
ATOM   8181 3HG2 THR A 521      60.825  27.217  -2.216  1.00  1.020          H  
ATOM   8182  N   VAL A 522      58.154  25.442  -1.681  1.00  0.490          N  
ATOM   8183  CA  VAL A 522      57.918  24.041  -1.392  1.00  0.480          C  
ATOM   8184  C   VAL A 522      59.278  23.346  -1.287  1.00  0.470          C  
ATOM   8185  O   VAL A 522      60.131  23.509  -2.165  1.00  0.520          O  
ATOM   8186  CB  VAL A 522      57.065  23.408  -2.519  1.00  0.680          C  
ATOM   8187  CG1 VAL A 522      56.776  21.928  -2.218  1.00  0.680          C  
ATOM   8188  CG2 VAL A 522      55.775  24.213  -2.711  1.00  0.680          C  
ATOM   8189  H   VAL A 522      58.419  25.730  -2.619  1.00  0.590          H  
ATOM   8190  HA  VAL A 522      57.396  23.944  -0.439  1.00  0.580          H  
ATOM   8191  HB  VAL A 522      57.637  23.434  -3.437  1.00  0.810          H  
ATOM   8192 1HG1 VAL A 522      56.202  21.503  -3.029  1.00  0.810          H  
ATOM   8193 2HG1 VAL A 522      57.705  21.377  -2.117  1.00  0.810          H  
ATOM   8194 3HG1 VAL A 522      56.207  21.847  -1.289  1.00  0.810          H  
ATOM   8195 1HG2 VAL A 522      55.189  23.778  -3.514  1.00  0.810          H  
ATOM   8196 2HG2 VAL A 522      55.203  24.197  -1.812  1.00  0.810          H  
ATOM   8197 3HG2 VAL A 522      56.018  25.248  -2.962  1.00  0.810          H  
ATOM   8198  N   GLY A 523      59.504  22.603  -0.209  1.00  0.410          N  
ATOM   8199  CA  GLY A 523      60.787  21.930  -0.063  1.00  0.410          C  
ATOM   8200  C   GLY A 523      60.886  20.729  -1.004  1.00  0.410          C  
ATOM   8201  O   GLY A 523      59.923  20.376  -1.680  1.00  0.420          O  
ATOM   8202  H   GLY A 523      58.788  22.561   0.523  1.00  0.490          H  
ATOM   8203 1HA  GLY A 523      61.592  22.633  -0.275  1.00  0.490          H  
ATOM   8204 2HA  GLY A 523      60.908  21.602   0.969  1.00  0.490          H  
ATOM   8205  N   ASN A 524      62.062  20.105  -1.046  1.00  0.430          N  
ATOM   8206  CA  ASN A 524      62.306  18.953  -1.904  1.00  0.450          C  
ATOM   8207  C   ASN A 524      62.957  17.795  -1.156  1.00  0.440          C  
ATOM   8208  O   ASN A 524      63.565  16.908  -1.756  1.00  0.480          O  
ATOM   8209  CB  ASN A 524      63.134  19.391  -3.082  1.00  0.620          C  
ATOM   8210  CG  ASN A 524      64.436  19.953  -2.621  1.00  0.620          C  
ATOM   8211  OD1 ASN A 524      64.584  20.256  -1.420  1.00  0.620          O  
ATOM   8212  ND2 ASN A 524      65.374  20.113  -3.519  1.00  0.620          N  
ATOM   8213  H   ASN A 524      62.844  20.455  -0.497  1.00  0.520          H  
ATOM   8214  HA  ASN A 524      61.346  18.593  -2.273  1.00  0.540          H  
ATOM   8215 1HB  ASN A 524      63.317  18.540  -3.744  1.00  0.750          H  
ATOM   8216 2HB  ASN A 524      62.591  20.145  -3.653  1.00  0.750          H  
ATOM   8217 1HD2 ASN A 524      66.261  20.489  -3.253  1.00  0.750          H  
ATOM   8218 2HD2 ASN A 524      65.205  19.856  -4.471  1.00  0.750          H  
ATOM   8219  N   GLU A 525      62.812  17.809   0.159  1.00  0.420          N  
ATOM   8220  CA  GLU A 525      63.328  16.767   1.035  1.00  0.440          C  
ATOM   8221  C   GLU A 525      62.231  16.384   2.004  1.00  0.420          C  
ATOM   8222  O   GLU A 525      61.384  17.209   2.346  1.00  0.410          O  
ATOM   8223  CB  GLU A 525      64.575  17.220   1.798  1.00  0.610          C  
ATOM   8224  CG  GLU A 525      65.794  17.519   0.925  1.00  0.610          C  
ATOM   8225  CD  GLU A 525      67.022  17.876   1.736  1.00  0.610          C  
ATOM   8226  OE1 GLU A 525      66.907  17.954   2.937  1.00  0.610          O  
ATOM   8227  OE2 GLU A 525      68.071  18.058   1.159  1.00  0.610          O  
ATOM   8228  H   GLU A 525      62.300  18.579   0.561  1.00  0.500          H  
ATOM   8229  HA  GLU A 525      63.582  15.891   0.442  1.00  0.530          H  
ATOM   8230 1HB  GLU A 525      64.343  18.124   2.360  1.00  0.730          H  
ATOM   8231 2HB  GLU A 525      64.856  16.452   2.520  1.00  0.730          H  
ATOM   8232 1HG  GLU A 525      66.009  16.647   0.308  1.00  0.730          H  
ATOM   8233 2HG  GLU A 525      65.554  18.346   0.261  1.00  0.730          H  
ATOM   8234  N   PHE A 526      62.247  15.153   2.485  1.00  0.420          N  
ATOM   8235  CA  PHE A 526      61.216  14.755   3.431  1.00  0.390          C  
ATOM   8236  C   PHE A 526      61.483  15.228   4.840  1.00  0.390          C  
ATOM   8237  O   PHE A 526      62.618  15.174   5.323  1.00  0.420          O  
ATOM   8238  CB  PHE A 526      61.106  13.244   3.508  1.00  0.560          C  
ATOM   8239  CG  PHE A 526      60.492  12.533   2.359  1.00  0.560          C  
ATOM   8240  CD1 PHE A 526      60.396  11.158   2.414  1.00  0.560          C  
ATOM   8241  CD2 PHE A 526      60.008  13.183   1.232  1.00  0.560          C  
ATOM   8242  CE1 PHE A 526      59.841  10.458   1.399  1.00  0.560          C  
ATOM   8243  CE2 PHE A 526      59.467  12.460   0.225  1.00  0.560          C  
ATOM   8244  CZ  PHE A 526      59.384  11.091   0.318  1.00  0.560          C  
ATOM   8245  H   PHE A 526      62.969  14.490   2.225  1.00  0.500          H  
ATOM   8246  HA  PHE A 526      60.260  15.185   3.121  1.00  0.470          H  
ATOM   8247 1HB  PHE A 526      62.105  12.842   3.645  1.00  0.670          H  
ATOM   8248 2HB  PHE A 526      60.540  12.992   4.401  1.00  0.670          H  
ATOM   8249  HD1 PHE A 526      60.772  10.635   3.293  1.00  0.670          H  
ATOM   8250  HD2 PHE A 526      60.061  14.265   1.138  1.00  0.670          H  
ATOM   8251  HE1 PHE A 526      59.769   9.386   1.455  1.00  0.670          H  
ATOM   8252  HE2 PHE A 526      59.108  12.969  -0.637  1.00  0.670          H  
ATOM   8253  HZ  PHE A 526      58.960  10.509  -0.460  1.00  0.670          H  
ATOM   8254  N   GLU A 527      60.416  15.639   5.518  1.00  0.370          N  
ATOM   8255  CA  GLU A 527      60.489  15.982   6.926  1.00  0.380          C  
ATOM   8256  C   GLU A 527      60.916  14.776   7.750  1.00  0.360          C  
ATOM   8257  O   GLU A 527      60.364  13.678   7.592  1.00  0.370          O  
ATOM   8258  CB  GLU A 527      59.133  16.464   7.454  1.00  0.530          C  
ATOM   8259  CG  GLU A 527      59.171  16.977   8.913  1.00  0.530          C  
ATOM   8260  CD  GLU A 527      59.925  18.292   9.021  1.00  0.530          C  
ATOM   8261  OE1 GLU A 527      59.495  19.199   8.365  1.00  0.530          O  
ATOM   8262  OE2 GLU A 527      60.907  18.403   9.719  1.00  0.530          O  
ATOM   8263  H   GLU A 527      59.520  15.737   5.027  1.00  0.440          H  
ATOM   8264  HA  GLU A 527      61.228  16.775   7.055  1.00  0.460          H  
ATOM   8265 1HB  GLU A 527      58.755  17.257   6.811  1.00  0.630          H  
ATOM   8266 2HB  GLU A 527      58.416  15.641   7.409  1.00  0.630          H  
ATOM   8267 1HG  GLU A 527      58.145  17.129   9.250  1.00  0.630          H  
ATOM   8268 2HG  GLU A 527      59.618  16.237   9.571  1.00  0.630          H  
ATOM   8269  N   LYS A 528      61.900  14.959   8.632  1.00  0.360          N  
ATOM   8270  CA  LYS A 528      62.306  13.871   9.516  1.00  0.370          C  
ATOM   8271  C   LYS A 528      61.267  13.753  10.619  1.00  0.370          C  
ATOM   8272  O   LYS A 528      60.964  14.734  11.298  1.00  0.400          O  
ATOM   8273  CB  LYS A 528      63.680  14.123  10.131  1.00  0.510          C  
ATOM   8274  CG  LYS A 528      64.194  12.961  10.988  1.00  0.510          C  
ATOM   8275  CD  LYS A 528      65.629  13.181  11.468  1.00  0.510          C  
ATOM   8276  CE  LYS A 528      65.714  14.212  12.597  1.00  0.510          C  
ATOM   8277  NZ  LYS A 528      67.088  14.295  13.153  1.00  0.510          N  
ATOM   8278  H   LYS A 528      62.346  15.866   8.699  1.00  0.430          H  
ATOM   8279  HA  LYS A 528      62.322  12.934   8.957  1.00  0.440          H  
ATOM   8280 1HB  LYS A 528      64.402  14.304   9.336  1.00  0.620          H  
ATOM   8281 2HB  LYS A 528      63.631  15.017  10.746  1.00  0.620          H  
ATOM   8282 1HG  LYS A 528      63.548  12.833  11.860  1.00  0.620          H  
ATOM   8283 2HG  LYS A 528      64.158  12.035  10.402  1.00  0.620          H  
ATOM   8284 1HD  LYS A 528      66.021  12.236  11.841  1.00  0.620          H  
ATOM   8285 2HD  LYS A 528      66.250  13.505  10.634  1.00  0.620          H  
ATOM   8286 1HE  LYS A 528      65.430  15.193  12.227  1.00  0.620          H  
ATOM   8287 2HE  LYS A 528      65.027  13.921  13.393  1.00  0.620          H  
ATOM   8288 1HZ  LYS A 528      67.116  14.971  13.905  1.00  0.620          H  
ATOM   8289 2HZ  LYS A 528      67.348  13.383  13.502  1.00  0.620          H  
ATOM   8290 3HZ  LYS A 528      67.733  14.572  12.427  1.00  0.620          H  
ATOM   8291  N   VAL A 529      60.751  12.556  10.828  1.00  0.350          N  
ATOM   8292  CA  VAL A 529      59.724  12.346  11.819  1.00  0.340          C  
ATOM   8293  C   VAL A 529      60.193  11.352  12.902  1.00  0.340          C  
ATOM   8294  O   VAL A 529      60.657  10.253  12.586  1.00  0.370          O  
ATOM   8295  CB  VAL A 529      58.455  11.836  11.104  1.00  0.480          C  
ATOM   8296  CG1 VAL A 529      57.367  11.566  12.073  1.00  0.480          C  
ATOM   8297  CG2 VAL A 529      57.990  12.866  10.082  1.00  0.480          C  
ATOM   8298  H   VAL A 529      61.063  11.763  10.265  1.00  0.420          H  
ATOM   8299  HA  VAL A 529      59.491  13.313  12.244  1.00  0.410          H  
ATOM   8300  HB  VAL A 529      58.682  10.913  10.599  1.00  0.580          H  
ATOM   8301 1HG1 VAL A 529      56.531  11.217  11.526  1.00  0.580          H  
ATOM   8302 2HG1 VAL A 529      57.677  10.807  12.786  1.00  0.580          H  
ATOM   8303 3HG1 VAL A 529      57.091  12.475  12.602  1.00  0.580          H  
ATOM   8304 1HG2 VAL A 529      57.105  12.503   9.584  1.00  0.580          H  
ATOM   8305 2HG2 VAL A 529      57.761  13.802  10.584  1.00  0.580          H  
ATOM   8306 3HG2 VAL A 529      58.766  13.039   9.349  1.00  0.580          H  
ATOM   8307  N   PRO A 530      60.134  11.709  14.194  1.00  0.350          N  
ATOM   8308  CA  PRO A 530      60.517  10.842  15.282  1.00  0.360          C  
ATOM   8309  C   PRO A 530      59.495   9.731  15.350  1.00  0.330          C  
ATOM   8310  O   PRO A 530      58.326   9.966  15.042  1.00  0.320          O  
ATOM   8311  CB  PRO A 530      60.473  11.773  16.499  1.00  0.540          C  
ATOM   8312  CG  PRO A 530      59.473  12.844  16.123  1.00  0.540          C  
ATOM   8313  CD  PRO A 530      59.617  13.022  14.617  1.00  0.540          C  
ATOM   8314  HA  PRO A 530      61.528  10.441  15.104  1.00  0.430          H  
ATOM   8315 1HB  PRO A 530      60.172  11.197  17.389  1.00  0.650          H  
ATOM   8316 2HB  PRO A 530      61.475  12.174  16.702  1.00  0.650          H  
ATOM   8317 1HG  PRO A 530      58.467  12.515  16.405  1.00  0.650          H  
ATOM   8318 2HG  PRO A 530      59.670  13.773  16.681  1.00  0.650          H  
ATOM   8319 1HD  PRO A 530      58.613  13.202  14.224  1.00  0.650          H  
ATOM   8320 2HD  PRO A 530      60.327  13.834  14.370  1.00  0.650          H  
ATOM   8321  N   ALA A 531      59.903   8.565  15.812  1.00  0.330          N  
ATOM   8322  CA  ALA A 531      58.982   7.450  15.945  1.00  0.310          C  
ATOM   8323  C   ALA A 531      59.427   6.509  17.063  1.00  0.300          C  
ATOM   8324  O   ALA A 531      60.566   6.588  17.535  1.00  0.320          O  
ATOM   8325  CB  ALA A 531      58.887   6.715  14.618  1.00  0.440          C  
ATOM   8326  H   ALA A 531      60.895   8.418  16.017  1.00  0.400          H  
ATOM   8327  HA  ALA A 531      57.998   7.842  16.206  1.00  0.370          H  
ATOM   8328 1HB  ALA A 531      58.175   5.917  14.731  1.00  0.530          H  
ATOM   8329 2HB  ALA A 531      58.552   7.397  13.851  1.00  0.530          H  
ATOM   8330 3HB  ALA A 531      59.846   6.327  14.340  1.00  0.530          H  
ATOM   8331  N   ARG A 532      58.511   5.666  17.532  1.00  0.300          N  
ATOM   8332  CA  ARG A 532      58.850   4.654  18.545  1.00  0.280          C  
ATOM   8333  C   ARG A 532      58.296   3.264  18.220  1.00  0.280          C  
ATOM   8334  O   ARG A 532      57.323   3.160  17.493  1.00  0.320          O  
ATOM   8335  CB  ARG A 532      58.319   5.044  19.915  1.00  0.400          C  
ATOM   8336  CG  ARG A 532      58.918   6.267  20.566  1.00  0.400          C  
ATOM   8337  CD  ARG A 532      58.285   6.496  21.902  1.00  0.400          C  
ATOM   8338  NE  ARG A 532      58.774   7.676  22.550  1.00  0.400          N  
ATOM   8339  CZ  ARG A 532      59.866   7.727  23.342  1.00  0.400          C  
ATOM   8340  NH1 ARG A 532      60.600   6.646  23.595  1.00  0.400          N  
ATOM   8341  NH2 ARG A 532      60.211   8.887  23.880  1.00  0.400          N  
ATOM   8342  H   ARG A 532      57.567   5.729  17.137  1.00  0.360          H  
ATOM   8343  HA  ARG A 532      59.930   4.601  18.594  1.00  0.340          H  
ATOM   8344 1HB  ARG A 532      57.246   5.191  19.861  1.00  0.480          H  
ATOM   8345 2HB  ARG A 532      58.489   4.228  20.589  1.00  0.480          H  
ATOM   8346 1HG  ARG A 532      59.986   6.105  20.706  1.00  0.480          H  
ATOM   8347 2HG  ARG A 532      58.755   7.143  19.939  1.00  0.480          H  
ATOM   8348 1HD  ARG A 532      57.202   6.594  21.789  1.00  0.480          H  
ATOM   8349 2HD  ARG A 532      58.495   5.651  22.539  1.00  0.480          H  
ATOM   8350  HE  ARG A 532      58.256   8.538  22.406  1.00  0.480          H  
ATOM   8351 1HH1 ARG A 532      60.353   5.714  23.213  1.00  0.480          H  
ATOM   8352 2HH1 ARG A 532      61.406   6.715  24.196  1.00  0.480          H  
ATOM   8353 1HH2 ARG A 532      59.648   9.705  23.712  1.00  0.480          H  
ATOM   8354 2HH2 ARG A 532      61.023   8.949  24.478  1.00  0.480          H  
ATOM   8355  N   ILE A 533      58.874   2.190  18.781  1.00  0.280          N  
ATOM   8356  CA  ILE A 533      58.313   0.834  18.616  1.00  0.290          C  
ATOM   8357  C   ILE A 533      57.694   0.200  19.848  1.00  0.320          C  
ATOM   8358  O   ILE A 533      58.350   0.009  20.883  1.00  0.370          O  
ATOM   8359  CB  ILE A 533      59.337  -0.163  18.029  1.00  0.400          C  
ATOM   8360  CG1 ILE A 533      59.670   0.285  16.670  1.00  0.400          C  
ATOM   8361  CG2 ILE A 533      58.799  -1.613  18.041  1.00  0.400          C  
ATOM   8362  CD1 ILE A 533      60.860  -0.385  16.016  1.00  0.400          C  
ATOM   8363  H   ILE A 533      59.724   2.338  19.323  1.00  0.340          H  
ATOM   8364  HA  ILE A 533      57.532   0.915  17.881  1.00  0.350          H  
ATOM   8365  HB  ILE A 533      60.245  -0.121  18.610  1.00  0.480          H  
ATOM   8366 1HG1 ILE A 533      58.811   0.108  16.034  1.00  0.480          H  
ATOM   8367 2HG1 ILE A 533      59.812   1.318  16.735  1.00  0.480          H  
ATOM   8368 1HG2 ILE A 533      59.526  -2.296  17.628  1.00  0.480          H  
ATOM   8369 2HG2 ILE A 533      58.582  -1.937  19.055  1.00  0.480          H  
ATOM   8370 3HG2 ILE A 533      57.898  -1.662  17.453  1.00  0.480          H  
ATOM   8371 1HD1 ILE A 533      60.998   0.039  15.025  1.00  0.480          H  
ATOM   8372 2HD1 ILE A 533      61.756  -0.208  16.615  1.00  0.480          H  
ATOM   8373 3HD1 ILE A 533      60.698  -1.451  15.917  1.00  0.480          H  
ATOM   8374  N   ILE A 534      56.428  -0.197  19.682  1.00  0.320          N  
ATOM   8375  CA  ILE A 534      55.664  -0.872  20.718  1.00  0.380          C  
ATOM   8376  C   ILE A 534      56.027  -2.354  20.626  1.00  0.390          C  
ATOM   8377  O   ILE A 534      55.928  -2.944  19.554  1.00  0.430          O  
ATOM   8378  CB  ILE A 534      54.138  -0.748  20.478  1.00  0.510          C  
ATOM   8379  CG1 ILE A 534      53.672   0.726  20.454  1.00  0.510          C  
ATOM   8380  CG2 ILE A 534      53.397  -1.485  21.641  1.00  0.510          C  
ATOM   8381  CD1 ILE A 534      52.237   0.902  19.896  1.00  0.510          C  
ATOM   8382  H   ILE A 534      55.989   0.005  18.774  1.00  0.380          H  
ATOM   8383  HA  ILE A 534      55.939  -0.487  21.698  1.00  0.460          H  
ATOM   8384  HB  ILE A 534      53.879  -1.200  19.520  1.00  0.610          H  
ATOM   8385 1HG1 ILE A 534      53.699   1.120  21.467  1.00  0.610          H  
ATOM   8386 2HG1 ILE A 534      54.358   1.315  19.835  1.00  0.610          H  
ATOM   8387 1HG2 ILE A 534      52.334  -1.433  21.505  1.00  0.610          H  
ATOM   8388 2HG2 ILE A 534      53.687  -2.535  21.666  1.00  0.610          H  
ATOM   8389 3HG2 ILE A 534      53.656  -1.018  22.591  1.00  0.610          H  
ATOM   8390 1HD1 ILE A 534      51.966   1.942  19.910  1.00  0.610          H  
ATOM   8391 2HD1 ILE A 534      52.206   0.536  18.868  1.00  0.610          H  
ATOM   8392 3HD1 ILE A 534      51.528   0.365  20.473  1.00  0.610          H  
ATOM   8393  N   ASP A 535      56.494  -2.956  21.710  1.00  0.460          N  
ATOM   8394  CA  ASP A 535      56.860  -4.369  21.654  1.00  0.540          C  
ATOM   8395  C   ASP A 535      55.655  -5.242  21.340  1.00  0.510          C  
ATOM   8396  O   ASP A 535      54.573  -5.007  21.879  1.00  0.540          O  
ATOM   8397  CB  ASP A 535      57.450  -4.831  22.982  1.00  0.720          C  
ATOM   8398  CG  ASP A 535      58.851  -4.284  23.271  1.00  0.720          C  
ATOM   8399  OD1 ASP A 535      59.493  -3.740  22.393  1.00  0.720          O  
ATOM   8400  OD2 ASP A 535      59.290  -4.422  24.377  1.00  0.720          O  
ATOM   8401  H   ASP A 535      56.593  -2.438  22.570  1.00  0.550          H  
ATOM   8402  HA  ASP A 535      57.600  -4.505  20.866  1.00  0.650          H  
ATOM   8403 1HB  ASP A 535      56.783  -4.532  23.790  1.00  0.870          H  
ATOM   8404 2HB  ASP A 535      57.486  -5.922  22.990  1.00  0.870          H  
ATOM   8405  N   ALA A 536      55.844  -6.275  20.511  1.00  0.500          N  
ATOM   8406  CA  ALA A 536      54.758  -7.206  20.223  1.00  0.470          C  
ATOM   8407  C   ALA A 536      54.363  -7.897  21.532  1.00  0.380          C  
ATOM   8408  O   ALA A 536      55.251  -8.247  22.310  1.00  0.400          O  
ATOM   8409  CB  ALA A 536      55.184  -8.202  19.166  1.00  0.670          C  
ATOM   8410  H   ALA A 536      56.749  -6.403  20.078  1.00  0.600          H  
ATOM   8411  HA  ALA A 536      53.922  -6.647  19.839  1.00  0.560          H  
ATOM   8412 1HB  ALA A 536      54.367  -8.848  18.951  1.00  0.800          H  
ATOM   8413 2HB  ALA A 536      55.459  -7.664  18.261  1.00  0.800          H  
ATOM   8414 3HB  ALA A 536      56.040  -8.791  19.511  1.00  0.800          H  
ATOM   8415  N   PRO A 537      53.070  -8.142  21.800  1.00  0.340          N  
ATOM   8416  CA  PRO A 537      52.585  -8.791  23.002  1.00  0.350          C  
ATOM   8417  C   PRO A 537      52.909 -10.273  23.006  1.00  0.420          C  
ATOM   8418  O   PRO A 537      52.844 -10.871  21.941  1.00  0.470          O  
ATOM   8419  CB  PRO A 537      51.077  -8.634  22.857  1.00  0.520          C  
ATOM   8420  CG  PRO A 537      50.830  -8.546  21.371  1.00  0.520          C  
ATOM   8421  CD  PRO A 537      52.028  -7.817  20.818  1.00  0.520          C  
ATOM   8422  HA  PRO A 537      52.956  -8.245  23.874  1.00  0.420          H  
ATOM   8423 1HB  PRO A 537      50.625  -9.531  23.260  1.00  0.630          H  
ATOM   8424 2HB  PRO A 537      50.704  -7.770  23.424  1.00  0.630          H  
ATOM   8425 1HG  PRO A 537      50.723  -9.555  20.951  1.00  0.630          H  
ATOM   8426 2HG  PRO A 537      49.886  -8.020  21.168  1.00  0.630          H  
ATOM   8427 1HD  PRO A 537      52.268  -8.240  19.841  1.00  0.630          H  
ATOM   8428 2HD  PRO A 537      51.839  -6.727  20.777  1.00  0.630          H  
ATOM   8429  N   PRO A 538      53.166 -10.919  24.149  1.00  0.490          N  
ATOM   8430  CA  PRO A 538      53.241 -12.353  24.255  1.00  0.570          C  
ATOM   8431  C   PRO A 538      51.862 -12.881  23.916  1.00  0.540          C  
ATOM   8432  O   PRO A 538      50.861 -12.271  24.317  1.00  0.530          O  
ATOM   8433  CB  PRO A 538      53.603 -12.584  25.724  1.00  0.850          C  
ATOM   8434  CG  PRO A 538      54.209 -11.274  26.178  1.00  0.850          C  
ATOM   8435  CD  PRO A 538      53.469 -10.211  25.387  1.00  0.850          C  
ATOM   8436  HA  PRO A 538      54.004 -12.748  23.576  1.00  0.680          H  
ATOM   8437 1HB  PRO A 538      52.717 -12.881  26.282  1.00  1.030          H  
ATOM   8438 2HB  PRO A 538      54.314 -13.420  25.795  1.00  1.030          H  
ATOM   8439 1HG  PRO A 538      54.081 -11.154  27.266  1.00  1.030          H  
ATOM   8440 2HG  PRO A 538      55.291 -11.268  25.985  1.00  1.030          H  
ATOM   8441 1HD  PRO A 538      52.541  -9.943  25.890  1.00  1.030          H  
ATOM   8442 2HD  PRO A 538      54.152  -9.364  25.226  1.00  1.030          H  
ATOM   8443  N   ILE A 539      51.802 -14.023  23.263  1.00  0.550          N  
ATOM   8444  CA  ILE A 539      50.523 -14.617  22.919  1.00  0.540          C  
ATOM   8445  C   ILE A 539      50.251 -15.794  23.842  1.00  0.530          C  
ATOM   8446  O   ILE A 539      51.108 -16.647  24.042  1.00  0.590          O  
ATOM   8447  CB  ILE A 539      50.498 -15.016  21.423  1.00  0.760          C  
ATOM   8448  CG1 ILE A 539      50.829 -13.762  20.503  1.00  0.760          C  
ATOM   8449  CG2 ILE A 539      49.169 -15.636  21.045  1.00  0.760          C  
ATOM   8450  CD1 ILE A 539      49.886 -12.536  20.598  1.00  0.760          C  
ATOM   8451  H   ILE A 539      52.657 -14.488  22.979  1.00  0.660          H  
ATOM   8452  HA  ILE A 539      49.729 -13.893  23.090  1.00  0.650          H  
ATOM   8453  HB  ILE A 539      51.285 -15.736  21.246  1.00  0.910          H  
ATOM   8454 1HG1 ILE A 539      51.814 -13.423  20.758  1.00  0.910          H  
ATOM   8455 2HG1 ILE A 539      50.835 -14.098  19.465  1.00  0.910          H  
ATOM   8456 1HG2 ILE A 539      49.183 -15.924  19.994  1.00  0.910          H  
ATOM   8457 2HG2 ILE A 539      48.986 -16.518  21.656  1.00  0.910          H  
ATOM   8458 3HG2 ILE A 539      48.375 -14.920  21.216  1.00  0.910          H  
ATOM   8459 1HD1 ILE A 539      50.246 -11.763  19.918  1.00  0.910          H  
ATOM   8460 2HD1 ILE A 539      48.872 -12.811  20.316  1.00  0.910          H  
ATOM   8461 3HD1 ILE A 539      49.886 -12.139  21.614  1.00  0.910          H  
ATOM   8462  N   GLU A 540      49.086 -15.788  24.453  1.00  0.500          N  
ATOM   8463  CA  GLU A 540      48.645 -16.827  25.358  1.00  0.520          C  
ATOM   8464  C   GLU A 540      48.113 -18.024  24.580  1.00  0.510          C  
ATOM   8465  O   GLU A 540      47.328 -17.875  23.634  1.00  0.610          O  
ATOM   8466  CB  GLU A 540      47.576 -16.302  26.319  1.00  0.720          C  
ATOM   8467  CG  GLU A 540      47.099 -17.330  27.371  1.00  0.720          C  
ATOM   8468  CD  GLU A 540      46.088 -16.786  28.335  1.00  0.720          C  
ATOM   8469  OE1 GLU A 540      45.825 -15.616  28.292  1.00  0.720          O  
ATOM   8470  OE2 GLU A 540      45.580 -17.543  29.124  1.00  0.720          O  
ATOM   8471  H   GLU A 540      48.453 -15.032  24.232  1.00  0.600          H  
ATOM   8472  HA  GLU A 540      49.500 -17.159  25.946  1.00  0.620          H  
ATOM   8473 1HB  GLU A 540      47.955 -15.422  26.842  1.00  0.860          H  
ATOM   8474 2HB  GLU A 540      46.725 -15.988  25.749  1.00  0.860          H  
ATOM   8475 1HG  GLU A 540      46.653 -18.182  26.868  1.00  0.860          H  
ATOM   8476 2HG  GLU A 540      47.962 -17.688  27.927  1.00  0.860          H  
ATOM   8477  N   TYR A 541      48.503 -19.204  25.056  1.00  0.530          N  
ATOM   8478  CA  TYR A 541      48.140 -20.531  24.560  1.00  0.590          C  
ATOM   8479  C   TYR A 541      47.857 -21.446  25.739  1.00  0.640          C  
ATOM   8480  O   TYR A 541      48.015 -21.054  26.893  1.00  0.670          O  
ATOM   8481  CB  TYR A 541      49.247 -21.155  23.706  1.00  0.800          C  
ATOM   8482  CG  TYR A 541      49.542 -20.433  22.454  1.00  0.800          C  
ATOM   8483  CD1 TYR A 541      50.478 -19.431  22.444  1.00  0.800          C  
ATOM   8484  CD2 TYR A 541      48.875 -20.789  21.293  1.00  0.800          C  
ATOM   8485  CE1 TYR A 541      50.750 -18.781  21.294  1.00  0.800          C  
ATOM   8486  CE2 TYR A 541      49.146 -20.126  20.132  1.00  0.800          C  
ATOM   8487  CZ  TYR A 541      50.077 -19.130  20.135  1.00  0.800          C  
ATOM   8488  OH  TYR A 541      50.353 -18.475  19.000  1.00  0.800          O  
ATOM   8489  H   TYR A 541      49.133 -19.178  25.846  1.00  0.640          H  
ATOM   8490  HA  TYR A 541      47.238 -20.456  23.960  1.00  0.710          H  
ATOM   8491 1HB  TYR A 541      50.171 -21.207  24.293  1.00  0.960          H  
ATOM   8492 2HB  TYR A 541      48.978 -22.176  23.443  1.00  0.960          H  
ATOM   8493  HD1 TYR A 541      51.003 -19.159  23.362  1.00  0.960          H  
ATOM   8494  HD2 TYR A 541      48.132 -21.591  21.307  1.00  0.960          H  
ATOM   8495  HE1 TYR A 541      51.492 -17.991  21.290  1.00  0.960          H  
ATOM   8496  HE2 TYR A 541      48.625 -20.395  19.212  1.00  0.960          H  
ATOM   8497  HH  TYR A 541      51.058 -17.844  19.170  1.00  0.960          H  
ATOM   8498  N   ALA A 542      47.474 -22.692  25.461  1.00  0.710          N  
ATOM   8499  CA  ALA A 542      47.183 -23.660  26.524  1.00  0.860          C  
ATOM   8500  C   ALA A 542      48.452 -24.281  27.132  1.00  1.110          C  
ATOM   8501  O   ALA A 542      48.370 -25.076  28.075  1.00  1.930          O  
ATOM   8502  CB  ALA A 542      46.308 -24.764  25.992  1.00  1.140          C  
ATOM   8503  H   ALA A 542      47.361 -22.983  24.482  1.00  0.850          H  
ATOM   8504  HA  ALA A 542      46.650 -23.137  27.318  1.00  1.030          H  
ATOM   8505 1HB  ALA A 542      46.069 -25.459  26.790  1.00  1.370          H  
ATOM   8506 2HB  ALA A 542      45.399 -24.346  25.603  1.00  1.370          H  
ATOM   8507 3HB  ALA A 542      46.824 -25.266  25.219  1.00  1.370          H  
ATOM   8508  N   ARG A 543      49.611 -23.924  26.590  1.00  0.970          N  
ATOM   8509  CA  ARG A 543      50.906 -24.404  27.054  1.00  1.210          C  
ATOM   8510  C   ARG A 543      51.827 -23.196  27.222  1.00  1.560          C  
ATOM   8511  O   ARG A 543      51.742 -22.236  26.462  1.00  2.290          O  
ATOM   8512  CB  ARG A 543      51.493 -25.421  26.085  1.00  1.600          C  
ATOM   8513  CG  ARG A 543      50.650 -26.707  25.928  1.00  1.600          C  
ATOM   8514  CD  ARG A 543      50.670 -27.558  27.160  1.00  1.600          C  
ATOM   8515  NE  ARG A 543      49.927 -28.795  26.987  1.00  1.600          N  
ATOM   8516  CZ  ARG A 543      48.598 -28.953  27.220  1.00  1.600          C  
ATOM   8517  NH1 ARG A 543      47.841 -27.944  27.626  1.00  1.600          N  
ATOM   8518  NH2 ARG A 543      48.050 -30.151  27.040  1.00  1.600          N  
ATOM   8519  H   ARG A 543      49.577 -23.276  25.817  1.00  1.160          H  
ATOM   8520  HA  ARG A 543      50.786 -24.864  28.032  1.00  1.450          H  
ATOM   8521 1HB  ARG A 543      51.600 -24.968  25.099  1.00  1.920          H  
ATOM   8522 2HB  ARG A 543      52.487 -25.713  26.422  1.00  1.920          H  
ATOM   8523 1HG  ARG A 543      49.619 -26.452  25.701  1.00  1.920          H  
ATOM   8524 2HG  ARG A 543      51.055 -27.300  25.107  1.00  1.920          H  
ATOM   8525 1HD  ARG A 543      51.702 -27.817  27.396  1.00  1.920          H  
ATOM   8526 2HD  ARG A 543      50.241 -27.027  27.999  1.00  1.920          H  
ATOM   8527  HE  ARG A 543      50.450 -29.607  26.684  1.00  1.920          H  
ATOM   8528 1HH1 ARG A 543      48.228 -26.997  27.787  1.00  1.920          H  
ATOM   8529 2HH1 ARG A 543      46.859 -28.091  27.798  1.00  1.920          H  
ATOM   8530 1HH2 ARG A 543      48.619 -30.930  26.736  1.00  1.920          H  
ATOM   8531 2HH2 ARG A 543      47.064 -30.290  27.214  1.00  1.920          H  
ATOM   8532  N   GLY A 544      52.737 -23.261  28.196  1.00  1.820          N  
ATOM   8533  CA  GLY A 544      53.620 -22.137  28.533  1.00  1.970          C  
ATOM   8534  C   GLY A 544      54.860 -21.882  27.669  1.00  1.730          C  
ATOM   8535  O   GLY A 544      55.610 -20.946  27.959  1.00  2.010          O  
ATOM   8536  H   GLY A 544      52.780 -24.095  28.766  1.00  2.180          H  
ATOM   8537 1HA  GLY A 544      53.014 -21.230  28.539  1.00  2.360          H  
ATOM   8538 2HA  GLY A 544      53.948 -22.268  29.563  1.00  2.360          H  
ATOM   8539  N   GLU A 545      55.104 -22.693  26.650  1.00  1.510          N  
ATOM   8540  CA  GLU A 545      56.280 -22.486  25.804  1.00  1.470          C  
ATOM   8541  C   GLU A 545      55.930 -21.690  24.545  1.00  1.660          C  
ATOM   8542  O   GLU A 545      55.322 -22.226  23.620  1.00  2.530          O  
ATOM   8543  CB  GLU A 545      56.903 -23.832  25.422  1.00  2.070          C  
ATOM   8544  CG  GLU A 545      58.173 -23.720  24.586  1.00  2.070          C  
ATOM   8545  CD  GLU A 545      58.792 -25.051  24.271  1.00  2.070          C  
ATOM   8546  OE1 GLU A 545      58.279 -26.051  24.715  1.00  2.070          O  
ATOM   8547  OE2 GLU A 545      59.785 -25.068  23.585  1.00  2.070          O  
ATOM   8548  H   GLU A 545      54.455 -23.439  26.452  1.00  1.810          H  
ATOM   8549  HA  GLU A 545      57.017 -21.916  26.367  1.00  1.760          H  
ATOM   8550 1HB  GLU A 545      57.145 -24.389  26.326  1.00  2.490          H  
ATOM   8551 2HB  GLU A 545      56.180 -24.419  24.858  1.00  2.490          H  
ATOM   8552 1HG  GLU A 545      57.939 -23.219  23.647  1.00  2.490          H  
ATOM   8553 2HG  GLU A 545      58.893 -23.106  25.123  1.00  2.490          H  
ATOM   8554  N   LYS A 546      56.307 -20.407  24.517  1.00  1.360          N  
ATOM   8555  CA  LYS A 546      55.975 -19.506  23.411  1.00  1.610          C  
ATOM   8556  C   LYS A 546      56.833 -18.242  23.432  1.00  1.380          C  
ATOM   8557  O   LYS A 546      57.477 -17.944  24.441  1.00  1.750          O  
ATOM   8558  CB  LYS A 546      54.493 -19.120  23.439  1.00  2.150          C  
ATOM   8559  CG  LYS A 546      54.054 -18.229  24.608  1.00  2.150          C  
ATOM   8560  CD  LYS A 546      53.509 -19.051  25.775  1.00  2.150          C  
ATOM   8561  CE  LYS A 546      52.864 -18.182  26.858  1.00  2.150          C  
ATOM   8562  NZ  LYS A 546      53.866 -17.374  27.633  1.00  2.150          N  
ATOM   8563  H   LYS A 546      56.828 -20.047  25.309  1.00  1.630          H  
ATOM   8564  HA  LYS A 546      56.180 -20.025  22.477  1.00  1.930          H  
ATOM   8565 1HB  LYS A 546      54.240 -18.592  22.519  1.00  2.580          H  
ATOM   8566 2HB  LYS A 546      53.882 -20.021  23.465  1.00  2.580          H  
ATOM   8567 1HG  LYS A 546      54.890 -17.632  24.959  1.00  2.580          H  
ATOM   8568 2HG  LYS A 546      53.294 -17.559  24.254  1.00  2.580          H  
ATOM   8569 1HD  LYS A 546      52.783 -19.788  25.417  1.00  2.580          H  
ATOM   8570 2HD  LYS A 546      54.324 -19.576  26.226  1.00  2.580          H  
ATOM   8571 1HE  LYS A 546      52.154 -17.503  26.383  1.00  2.580          H  
ATOM   8572 2HE  LYS A 546      52.322 -18.830  27.546  1.00  2.580          H  
ATOM   8573 1HZ  LYS A 546      53.383 -16.823  28.325  1.00  2.580          H  
ATOM   8574 2HZ  LYS A 546      54.532 -17.987  28.096  1.00  2.580          H  
ATOM   8575 3HZ  LYS A 546      54.363 -16.762  27.004  1.00  2.580          H  
ATOM   8576  N   ILE A 547      56.817 -17.486  22.330  1.00  1.360          N  
ATOM   8577  CA  ILE A 547      57.503 -16.197  22.278  1.00  1.430          C  
ATOM   8578  C   ILE A 547      56.557 -15.107  21.731  1.00  0.990          C  
ATOM   8579  O   ILE A 547      55.542 -15.447  21.114  1.00  0.960          O  
ATOM   8580  CB  ILE A 547      58.764 -16.285  21.378  1.00  1.970          C  
ATOM   8581  CG1 ILE A 547      58.354 -16.618  19.907  1.00  1.970          C  
ATOM   8582  CG2 ILE A 547      59.718 -17.343  21.953  1.00  1.970          C  
ATOM   8583  CD1 ILE A 547      59.480 -16.486  18.888  1.00  1.970          C  
ATOM   8584  H   ILE A 547      56.287 -17.798  21.528  1.00  1.630          H  
ATOM   8585  HA  ILE A 547      57.819 -15.961  23.285  1.00  1.720          H  
ATOM   8586  HB  ILE A 547      59.272 -15.334  21.359  1.00  2.370          H  
ATOM   8587 1HG1 ILE A 547      57.982 -17.639  19.871  1.00  2.370          H  
ATOM   8588 2HG1 ILE A 547      57.561 -15.946  19.587  1.00  2.370          H  
ATOM   8589 1HG2 ILE A 547      60.621 -17.407  21.359  1.00  2.370          H  
ATOM   8590 2HG2 ILE A 547      59.987 -17.066  22.974  1.00  2.370          H  
ATOM   8591 3HG2 ILE A 547      59.235 -18.315  21.965  1.00  2.370          H  
ATOM   8592 1HD1 ILE A 547      59.100 -16.733  17.898  1.00  2.370          H  
ATOM   8593 2HD1 ILE A 547      59.845 -15.457  18.890  1.00  2.370          H  
ATOM   8594 3HD1 ILE A 547      60.298 -17.158  19.126  1.00  2.370          H  
ATOM   8595  N   PRO A 548      56.836 -13.804  21.952  1.00  1.020          N  
ATOM   8596  CA  PRO A 548      56.172 -12.663  21.333  1.00  0.900          C  
ATOM   8597  C   PRO A 548      56.350 -12.736  19.810  1.00  0.720          C  
ATOM   8598  O   PRO A 548      57.388 -13.245  19.369  1.00  0.890          O  
ATOM   8599  CB  PRO A 548      56.885 -11.456  21.941  1.00  1.350          C  
ATOM   8600  CG  PRO A 548      57.467 -11.962  23.228  1.00  1.350          C  
ATOM   8601  CD  PRO A 548      57.844 -13.403  22.970  1.00  1.350          C  
ATOM   8602  HA  PRO A 548      55.123 -12.684  21.646  1.00  1.080          H  
ATOM   8603 1HB  PRO A 548      57.644 -11.078  21.238  1.00  1.620          H  
ATOM   8604 2HB  PRO A 548      56.164 -10.629  22.096  1.00  1.620          H  
ATOM   8605 1HG  PRO A 548      58.325 -11.342  23.535  1.00  1.620          H  
ATOM   8606 2HG  PRO A 548      56.720 -11.862  24.037  1.00  1.620          H  
ATOM   8607 1HD  PRO A 548      58.863 -13.467  22.568  1.00  1.620          H  
ATOM   8608 2HD  PRO A 548      57.722 -13.954  23.907  1.00  1.620          H  
ATOM   8609  N   PRO A 549      55.408 -12.222  18.999  1.00  0.610          N  
ATOM   8610  CA  PRO A 549      55.434 -12.171  17.545  1.00  0.530          C  
ATOM   8611  C   PRO A 549      56.692 -11.533  17.016  1.00  0.550          C  
ATOM   8612  O   PRO A 549      57.297 -10.676  17.669  1.00  0.730          O  
ATOM   8613  CB  PRO A 549      54.216 -11.302  17.220  1.00  0.800          C  
ATOM   8614  CG  PRO A 549      53.291 -11.515  18.383  1.00  0.800          C  
ATOM   8615  CD  PRO A 549      54.186 -11.686  19.573  1.00  0.800          C  
ATOM   8616  HA  PRO A 549      55.322 -13.186  17.136  1.00  0.640          H  
ATOM   8617 1HB  PRO A 549      54.529 -10.260  17.092  1.00  0.950          H  
ATOM   8618 2HB  PRO A 549      53.807 -11.606  16.254  1.00  0.950          H  
ATOM   8619 1HG  PRO A 549      52.621 -10.664  18.511  1.00  0.950          H  
ATOM   8620 2HG  PRO A 549      52.670 -12.393  18.232  1.00  0.950          H  
ATOM   8621 1HD  PRO A 549      54.382 -10.761  20.102  1.00  0.950          H  
ATOM   8622 2HD  PRO A 549      53.692 -12.419  20.187  1.00  0.950          H  
ATOM   8623  N   GLN A 550      57.052 -11.930  15.810  1.00  0.510          N  
ATOM   8624  CA  GLN A 550      58.250 -11.464  15.146  1.00  0.550          C  
ATOM   8625  C   GLN A 550      57.869 -10.763  13.870  1.00  0.580          C  
ATOM   8626  O   GLN A 550      57.404 -11.384  12.922  1.00  1.020          O  
ATOM   8627  CB  GLN A 550      59.180 -12.647  14.875  1.00  0.750          C  
ATOM   8628  CG  GLN A 550      59.574 -13.388  16.153  1.00  0.750          C  
ATOM   8629  CD  GLN A 550      60.406 -12.531  17.048  1.00  0.750          C  
ATOM   8630  OE1 GLN A 550      61.441 -12.007  16.621  1.00  0.750          O  
ATOM   8631  NE2 GLN A 550      59.965 -12.346  18.285  1.00  0.750          N  
ATOM   8632  H   GLN A 550      56.467 -12.626  15.337  1.00  0.610          H  
ATOM   8633  HA  GLN A 550      58.757 -10.749  15.793  1.00  0.660          H  
ATOM   8634 1HB  GLN A 550      58.682 -13.353  14.212  1.00  0.900          H  
ATOM   8635 2HB  GLN A 550      60.084 -12.299  14.382  1.00  0.900          H  
ATOM   8636 1HG  GLN A 550      58.679 -13.686  16.699  1.00  0.900          H  
ATOM   8637 2HG  GLN A 550      60.154 -14.269  15.886  1.00  0.900          H  
ATOM   8638 1HE2 GLN A 550      60.470 -11.769  18.917  1.00  0.900          H  
ATOM   8639 2HE2 GLN A 550      59.080 -12.771  18.610  1.00  0.900          H  
ATOM   8640  N   ARG A 551      58.024  -9.447  13.856  1.00  0.740          N  
ATOM   8641  CA  ARG A 551      57.627  -8.613  12.719  1.00  0.820          C  
ATOM   8642  C   ARG A 551      56.132  -8.733  12.376  1.00  0.560          C  
ATOM   8643  O   ARG A 551      55.718  -8.633  11.212  1.00  0.960          O  
ATOM   8644  CB  ARG A 551      58.454  -8.949  11.485  1.00  1.120          C  
ATOM   8645  CG  ARG A 551      59.734  -8.194  11.346  1.00  1.120          C  
ATOM   8646  CD  ARG A 551      60.784  -8.535  12.326  1.00  1.120          C  
ATOM   8647  NE  ARG A 551      62.007  -7.796  12.005  1.00  1.120          N  
ATOM   8648  CZ  ARG A 551      63.159  -7.811  12.715  1.00  1.120          C  
ATOM   8649  NH1 ARG A 551      63.269  -8.544  13.809  1.00  1.120          N  
ATOM   8650  NH2 ARG A 551      64.183  -7.080  12.307  1.00  1.120          N  
ATOM   8651  H   ARG A 551      58.427  -9.016  14.682  1.00  0.890          H  
ATOM   8652  HA  ARG A 551      57.851  -7.591  12.986  1.00  0.980          H  
ATOM   8653 1HB  ARG A 551      58.709  -9.998  11.455  1.00  1.340          H  
ATOM   8654 2HB  ARG A 551      57.879  -8.740  10.591  1.00  1.340          H  
ATOM   8655 1HG  ARG A 551      60.141  -8.453  10.382  1.00  1.340          H  
ATOM   8656 2HG  ARG A 551      59.550  -7.123  11.384  1.00  1.340          H  
ATOM   8657 1HD  ARG A 551      60.470  -8.251  13.324  1.00  1.340          H  
ATOM   8658 2HD  ARG A 551      60.997  -9.602  12.284  1.00  1.340          H  
ATOM   8659  HE  ARG A 551      61.966  -7.196  11.159  1.00  1.340          H  
ATOM   8660 1HH1 ARG A 551      62.495  -9.102  14.125  1.00  1.340          H  
ATOM   8661 2HH1 ARG A 551      64.133  -8.548  14.334  1.00  1.340          H  
ATOM   8662 1HH2 ARG A 551      64.100  -6.517  11.466  1.00  1.340          H  
ATOM   8663 2HH2 ARG A 551      65.045  -7.079  12.826  1.00  1.340          H  
ATOM   8664  N   GLY A 552      55.323  -8.872  13.423  1.00  0.640          N  
ATOM   8665  CA  GLY A 552      53.885  -8.995  13.300  1.00  0.560          C  
ATOM   8666  C   GLY A 552      53.394 -10.434  13.109  1.00  0.420          C  
ATOM   8667  O   GLY A 552      52.187 -10.663  13.121  1.00  0.430          O  
ATOM   8668  H   GLY A 552      55.719  -8.872  14.353  1.00  0.770          H  
ATOM   8669 1HA  GLY A 552      53.418  -8.575  14.192  1.00  0.670          H  
ATOM   8670 2HA  GLY A 552      53.546  -8.387  12.463  1.00  0.670          H  
ATOM   8671  N   VAL A 553      54.277 -11.436  12.985  1.00  0.370          N  
ATOM   8672  CA  VAL A 553      53.729 -12.785  12.779  1.00  0.370          C  
ATOM   8673  C   VAL A 553      54.186 -13.823  13.788  1.00  0.370          C  
ATOM   8674  O   VAL A 553      55.210 -13.681  14.466  1.00  0.400          O  
ATOM   8675  CB  VAL A 553      54.096 -13.330  11.376  1.00  0.520          C  
ATOM   8676  CG1 VAL A 553      53.555 -12.433  10.321  1.00  0.520          C  
ATOM   8677  CG2 VAL A 553      55.609 -13.466  11.211  1.00  0.520          C  
ATOM   8678  H   VAL A 553      55.288 -11.265  12.960  1.00  0.440          H  
ATOM   8679  HA  VAL A 553      52.645 -12.738  12.841  1.00  0.440          H  
ATOM   8680  HB  VAL A 553      53.628 -14.298  11.256  1.00  0.620          H  
ATOM   8681 1HG1 VAL A 553      53.786 -12.831   9.339  1.00  0.620          H  
ATOM   8682 2HG1 VAL A 553      52.497 -12.347  10.427  1.00  0.620          H  
ATOM   8683 3HG1 VAL A 553      54.010 -11.448  10.421  1.00  0.620          H  
ATOM   8684 1HG2 VAL A 553      55.832 -13.862  10.224  1.00  0.620          H  
ATOM   8685 2HG2 VAL A 553      56.064 -12.493  11.309  1.00  0.620          H  
ATOM   8686 3HG2 VAL A 553      56.019 -14.136  11.966  1.00  0.620          H  
ATOM   8687  N   TRP A 554      53.444 -14.916  13.849  1.00  0.380          N  
ATOM   8688  CA  TRP A 554      53.822 -16.015  14.705  1.00  0.450          C  
ATOM   8689  C   TRP A 554      53.257 -17.305  14.152  1.00  0.460          C  
ATOM   8690  O   TRP A 554      52.539 -17.305  13.148  1.00  0.460          O  
ATOM   8691  CB  TRP A 554      53.373 -15.791  16.159  1.00  0.600          C  
ATOM   8692  CG  TRP A 554      51.894 -15.736  16.415  1.00  0.600          C  
ATOM   8693  CD1 TRP A 554      51.129 -16.787  16.761  1.00  0.600          C  
ATOM   8694  CD2 TRP A 554      51.001 -14.596  16.374  1.00  0.600          C  
ATOM   8695  NE1 TRP A 554      49.833 -16.391  16.946  1.00  0.600          N  
ATOM   8696  CE2 TRP A 554      49.740 -15.058  16.726  1.00  0.600          C  
ATOM   8697  CE3 TRP A 554      51.166 -13.261  16.075  1.00  0.600          C  
ATOM   8698  CZ2 TRP A 554      48.648 -14.225  16.791  1.00  0.600          C  
ATOM   8699  CZ3 TRP A 554      50.074 -12.425  16.136  1.00  0.600          C  
ATOM   8700  CH2 TRP A 554      48.845 -12.891  16.489  1.00  0.600          C  
ATOM   8701  H   TRP A 554      52.567 -14.975  13.316  1.00  0.460          H  
ATOM   8702  HA  TRP A 554      54.908 -16.099  14.704  1.00  0.540          H  
ATOM   8703 1HB  TRP A 554      53.781 -16.579  16.786  1.00  0.720          H  
ATOM   8704 2HB  TRP A 554      53.794 -14.861  16.518  1.00  0.720          H  
ATOM   8705  HD1 TRP A 554      51.490 -17.808  16.867  1.00  0.720          H  
ATOM   8706  HE1 TRP A 554      49.052 -17.011  17.180  1.00  0.720          H  
ATOM   8707  HE3 TRP A 554      52.128 -12.886  15.787  1.00  0.720          H  
ATOM   8708  HZ2 TRP A 554      47.661 -14.592  17.061  1.00  0.720          H  
ATOM   8709  HZ3 TRP A 554      50.217 -11.388  15.879  1.00  0.720          H  
ATOM   8710  HH2 TRP A 554      47.999 -12.205  16.520  1.00  0.720          H  
ATOM   8711  N   ARG A 555      53.616 -18.415  14.770  1.00  0.590          N  
ATOM   8712  CA  ARG A 555      53.097 -19.693  14.338  1.00  0.710          C  
ATOM   8713  C   ARG A 555      52.608 -20.446  15.558  1.00  0.750          C  
ATOM   8714  O   ARG A 555      53.293 -20.486  16.586  1.00  0.790          O  
ATOM   8715  CB  ARG A 555      54.176 -20.508  13.627  1.00  0.950          C  
ATOM   8716  CG  ARG A 555      54.744 -19.883  12.340  1.00  0.950          C  
ATOM   8717  CD  ARG A 555      53.775 -19.864  11.208  1.00  0.950          C  
ATOM   8718  NE  ARG A 555      54.386 -19.313  10.010  1.00  0.950          N  
ATOM   8719  CZ  ARG A 555      54.441 -17.996   9.695  1.00  0.950          C  
ATOM   8720  NH1 ARG A 555      53.916 -17.078  10.487  1.00  0.950          N  
ATOM   8721  NH2 ARG A 555      55.036 -17.622   8.568  1.00  0.950          N  
ATOM   8722  H   ARG A 555      54.233 -18.365  15.568  1.00  0.710          H  
ATOM   8723  HA  ARG A 555      52.250 -19.532  13.672  1.00  0.850          H  
ATOM   8724 1HB  ARG A 555      55.011 -20.673  14.306  1.00  1.140          H  
ATOM   8725 2HB  ARG A 555      53.776 -21.488  13.364  1.00  1.140          H  
ATOM   8726 1HG  ARG A 555      55.060 -18.863  12.538  1.00  1.140          H  
ATOM   8727 2HG  ARG A 555      55.609 -20.461  12.020  1.00  1.140          H  
ATOM   8728 1HD  ARG A 555      53.462 -20.884  10.988  1.00  1.140          H  
ATOM   8729 2HD  ARG A 555      52.902 -19.269  11.454  1.00  1.140          H  
ATOM   8730  HE  ARG A 555      54.805 -19.967   9.363  1.00  1.140          H  
ATOM   8731 1HH1 ARG A 555      53.438 -17.328  11.370  1.00  1.140          H  
ATOM   8732 2HH1 ARG A 555      53.970 -16.107  10.231  1.00  1.140          H  
ATOM   8733 1HH2 ARG A 555      55.440 -18.318   7.955  1.00  1.140          H  
ATOM   8734 2HH2 ARG A 555      55.085 -16.645   8.320  1.00  1.140          H  
ATOM   8735  N   ALA A 556      51.431 -21.060  15.422  1.00  0.880          N  
ATOM   8736  CA  ALA A 556      50.774 -21.843  16.473  1.00  1.010          C  
ATOM   8737  C   ALA A 556      51.331 -23.262  16.537  1.00  0.960          C  
ATOM   8738  O   ALA A 556      50.915 -24.065  17.369  1.00  0.950          O  
ATOM   8739  CB  ALA A 556      49.272 -21.883  16.245  1.00  1.360          C  
ATOM   8740  H   ALA A 556      50.954 -20.967  14.536  1.00  1.060          H  
ATOM   8741  HA  ALA A 556      50.962 -21.354  17.425  1.00  1.210          H  
ATOM   8742 1HB  ALA A 556      48.800 -22.445  17.054  1.00  1.630          H  
ATOM   8743 2HB  ALA A 556      48.880 -20.867  16.237  1.00  1.630          H  
ATOM   8744 3HB  ALA A 556      49.056 -22.370  15.294  1.00  1.630          H  
ATOM   8745  N   GLU A 557      52.247 -23.570  15.636  1.00  1.070          N  
ATOM   8746  CA  GLU A 557      52.841 -24.889  15.541  1.00  1.130          C  
ATOM   8747  C   GLU A 557      53.390 -25.341  16.885  1.00  1.100          C  
ATOM   8748  O   GLU A 557      54.155 -24.622  17.539  1.00  1.280          O  
ATOM   8749  CB  GLU A 557      53.972 -24.877  14.504  1.00  1.560          C  
ATOM   8750  CG  GLU A 557      54.660 -26.227  14.282  1.00  1.560          C  
ATOM   8751  CD  GLU A 557      53.769 -27.221  13.618  1.00  1.560          C  
ATOM   8752  OE1 GLU A 557      53.192 -26.879  12.620  1.00  1.560          O  
ATOM   8753  OE2 GLU A 557      53.635 -28.313  14.119  1.00  1.560          O  
ATOM   8754  H   GLU A 557      52.539 -22.854  14.993  1.00  1.280          H  
ATOM   8755  HA  GLU A 557      52.074 -25.596  15.221  1.00  1.360          H  
ATOM   8756 1HB  GLU A 557      53.580 -24.538  13.546  1.00  1.870          H  
ATOM   8757 2HB  GLU A 557      54.735 -24.162  14.813  1.00  1.870          H  
ATOM   8758 1HG  GLU A 557      55.529 -26.068  13.646  1.00  1.870          H  
ATOM   8759 2HG  GLU A 557      55.015 -26.628  15.229  1.00  1.870          H  
ATOM   8760  N   GLY A 558      52.980 -26.537  17.301  1.00  1.330          N  
ATOM   8761  CA  GLY A 558      53.420 -27.139  18.552  1.00  1.500          C  
ATOM   8762  C   GLY A 558      52.655 -26.673  19.792  1.00  1.350          C  
ATOM   8763  O   GLY A 558      52.959 -27.117  20.902  1.00  1.520          O  
ATOM   8764  H   GLY A 558      52.347 -27.059  16.708  1.00  1.600          H  
ATOM   8765 1HA  GLY A 558      53.331 -28.221  18.466  1.00  1.800          H  
ATOM   8766 2HA  GLY A 558      54.479 -26.926  18.688  1.00  1.800          H  
ATOM   8767  N   LYS A 559      51.672 -25.790  19.626  1.00  1.090          N  
ATOM   8768  CA  LYS A 559      50.933 -25.285  20.772  1.00  0.980          C  
ATOM   8769  C   LYS A 559      49.450 -25.572  20.642  1.00  0.840          C  
ATOM   8770  O   LYS A 559      48.892 -25.586  19.547  1.00  1.050          O  
ATOM   8771  CB  LYS A 559      51.186 -23.790  20.913  1.00  1.420          C  
ATOM   8772  CG  LYS A 559      52.670 -23.474  21.150  1.00  1.420          C  
ATOM   8773  CD  LYS A 559      52.983 -21.995  21.228  1.00  1.420          C  
ATOM   8774  CE  LYS A 559      52.931 -21.316  19.873  1.00  1.420          C  
ATOM   8775  NZ  LYS A 559      54.020 -21.766  18.960  1.00  1.420          N  
ATOM   8776  H   LYS A 559      51.444 -25.431  18.694  1.00  1.310          H  
ATOM   8777  HA  LYS A 559      51.287 -25.789  21.670  1.00  1.180          H  
ATOM   8778 1HB  LYS A 559      50.835 -23.294  20.013  1.00  1.700          H  
ATOM   8779 2HB  LYS A 559      50.612 -23.399  21.753  1.00  1.700          H  
ATOM   8780 1HG  LYS A 559      52.985 -23.941  22.084  1.00  1.700          H  
ATOM   8781 2HG  LYS A 559      53.256 -23.908  20.347  1.00  1.700          H  
ATOM   8782 1HD  LYS A 559      52.304 -21.516  21.915  1.00  1.700          H  
ATOM   8783 2HD  LYS A 559      53.986 -21.875  21.609  1.00  1.700          H  
ATOM   8784 1HE  LYS A 559      51.988 -21.519  19.413  1.00  1.700          H  
ATOM   8785 2HE  LYS A 559      53.024 -20.243  20.015  1.00  1.700          H  
ATOM   8786 1HZ  LYS A 559      53.905 -21.261  18.068  1.00  1.700          H  
ATOM   8787 2HZ  LYS A 559      54.919 -21.560  19.357  1.00  1.700          H  
ATOM   8788 3HZ  LYS A 559      53.957 -22.775  18.782  1.00  1.700          H  
ATOM   8789  N   ASN A 560      48.805 -25.767  21.782  1.00  0.800          N  
ATOM   8790  CA  ASN A 560      47.378 -26.032  21.812  1.00  0.790          C  
ATOM   8791  C   ASN A 560      46.550 -24.769  21.983  1.00  0.670          C  
ATOM   8792  O   ASN A 560      46.989 -23.793  22.618  1.00  0.760          O  
ATOM   8793  CB  ASN A 560      47.092 -27.036  22.896  1.00  1.110          C  
ATOM   8794  CG  ASN A 560      47.677 -28.364  22.597  1.00  1.110          C  
ATOM   8795  OD1 ASN A 560      47.521 -28.916  21.509  1.00  1.110          O  
ATOM   8796  ND2 ASN A 560      48.375 -28.899  23.553  1.00  1.110          N  
ATOM   8797  H   ASN A 560      49.329 -25.744  22.642  1.00  0.960          H  
ATOM   8798  HA  ASN A 560      47.086 -26.465  20.861  1.00  0.950          H  
ATOM   8799 1HB  ASN A 560      47.534 -26.706  23.817  1.00  1.330          H  
ATOM   8800 2HB  ASN A 560      46.014 -27.127  23.047  1.00  1.330          H  
ATOM   8801 1HD2 ASN A 560      48.804 -29.794  23.417  1.00  1.330          H  
ATOM   8802 2HD2 ASN A 560      48.491 -28.406  24.416  1.00  1.330          H  
ATOM   8803  N   PHE A 561      45.319 -24.826  21.466  1.00  0.570          N  
ATOM   8804  CA  PHE A 561      44.366 -23.732  21.597  1.00  0.550          C  
ATOM   8805  C   PHE A 561      43.994 -23.506  23.051  1.00  0.590          C  
ATOM   8806  O   PHE A 561      43.805 -24.462  23.805  1.00  0.630          O  
ATOM   8807  CB  PHE A 561      43.096 -24.038  20.797  1.00  0.780          C  
ATOM   8808  CG  PHE A 561      43.213 -23.958  19.266  1.00  0.780          C  
ATOM   8809  CD1 PHE A 561      43.948 -22.960  18.611  1.00  0.780          C  
ATOM   8810  CD2 PHE A 561      42.543 -24.875  18.482  1.00  0.780          C  
ATOM   8811  CE1 PHE A 561      43.996 -22.908  17.239  1.00  0.780          C  
ATOM   8812  CE2 PHE A 561      42.591 -24.807  17.108  1.00  0.780          C  
ATOM   8813  CZ  PHE A 561      43.314 -23.835  16.492  1.00  0.780          C  
ATOM   8814  H   PHE A 561      45.035 -25.666  20.945  1.00  0.680          H  
ATOM   8815  HA  PHE A 561      44.828 -22.817  21.232  1.00  0.660          H  
ATOM   8816 1HB  PHE A 561      42.769 -25.046  21.048  1.00  0.930          H  
ATOM   8817 2HB  PHE A 561      42.303 -23.364  21.113  1.00  0.930          H  
ATOM   8818  HD1 PHE A 561      44.487 -22.209  19.186  1.00  0.930          H  
ATOM   8819  HD2 PHE A 561      41.959 -25.660  18.967  1.00  0.930          H  
ATOM   8820  HE1 PHE A 561      44.575 -22.129  16.751  1.00  0.930          H  
ATOM   8821  HE2 PHE A 561      42.052 -25.537  16.510  1.00  0.930          H  
ATOM   8822  HZ  PHE A 561      43.348 -23.799  15.411  1.00  0.930          H  
ATOM   8823  N   ILE A 562      43.795 -22.234  23.432  1.00  0.600          N  
ATOM   8824  CA  ILE A 562      43.484 -21.946  24.841  1.00  0.670          C  
ATOM   8825  C   ILE A 562      42.219 -22.682  25.259  1.00  0.730          C  
ATOM   8826  O   ILE A 562      42.169 -23.231  26.369  1.00  0.990          O  
ATOM   8827  CB  ILE A 562      43.238 -20.446  25.097  1.00  0.910          C  
ATOM   8828  CG1 ILE A 562      44.525 -19.680  24.914  1.00  0.910          C  
ATOM   8829  CG2 ILE A 562      42.750 -20.251  26.562  1.00  0.910          C  
ATOM   8830  CD1 ILE A 562      44.326 -18.214  24.867  1.00  0.910          C  
ATOM   8831  H   ILE A 562      43.936 -21.493  22.734  1.00  0.720          H  
ATOM   8832  HA  ILE A 562      44.302 -22.273  25.460  1.00  0.800          H  
ATOM   8833  HB  ILE A 562      42.503 -20.067  24.403  1.00  1.090          H  
ATOM   8834 1HG1 ILE A 562      45.213 -19.915  25.724  1.00  1.090          H  
ATOM   8835 2HG1 ILE A 562      44.976 -19.980  23.972  1.00  1.090          H  
ATOM   8836 1HG2 ILE A 562      42.572 -19.209  26.776  1.00  1.090          H  
ATOM   8837 2HG2 ILE A 562      41.836 -20.777  26.743  1.00  1.090          H  
ATOM   8838 3HG2 ILE A 562      43.513 -20.632  27.246  1.00  1.090          H  
ATOM   8839 1HD1 ILE A 562      45.253 -17.727  24.721  1.00  1.090          H  
ATOM   8840 2HD1 ILE A 562      43.662 -17.983  24.050  1.00  1.090          H  
ATOM   8841 3HD1 ILE A 562      43.905 -17.844  25.786  1.00  1.090          H  
ATOM   8842  N   VAL A 563      41.191 -22.643  24.416  1.00  0.680          N  
ATOM   8843  CA  VAL A 563      39.992 -23.406  24.692  1.00  0.730          C  
ATOM   8844  C   VAL A 563      39.748 -24.315  23.489  1.00  0.730          C  
ATOM   8845  O   VAL A 563      39.319 -23.823  22.436  1.00  0.730          O  
ATOM   8846  CB  VAL A 563      38.741 -22.536  24.940  1.00  1.000          C  
ATOM   8847  CG1 VAL A 563      37.535 -23.435  25.207  1.00  1.000          C  
ATOM   8848  CG2 VAL A 563      38.972 -21.619  26.111  1.00  1.000          C  
ATOM   8849  H   VAL A 563      41.311 -22.148  23.525  1.00  0.820          H  
ATOM   8850  HA  VAL A 563      40.158 -23.952  25.607  1.00  0.880          H  
ATOM   8851  HB  VAL A 563      38.527 -21.969  24.082  1.00  1.200          H  
ATOM   8852 1HG1 VAL A 563      36.654 -22.816  25.371  1.00  1.200          H  
ATOM   8853 2HG1 VAL A 563      37.350 -24.096  24.352  1.00  1.200          H  
ATOM   8854 3HG1 VAL A 563      37.721 -24.041  26.093  1.00  1.200          H  
ATOM   8855 1HG2 VAL A 563      38.085 -21.011  26.279  1.00  1.200          H  
ATOM   8856 2HG2 VAL A 563      39.182 -22.211  27.002  1.00  1.200          H  
ATOM   8857 3HG2 VAL A 563      39.802 -20.975  25.912  1.00  1.200          H  
ATOM   8858  N   PRO A 564      39.954 -25.632  23.629  1.00  0.890          N  
ATOM   8859  CA  PRO A 564      39.834 -26.650  22.610  1.00  1.030          C  
ATOM   8860  C   PRO A 564      38.375 -26.957  22.378  1.00  1.150          C  
ATOM   8861  O   PRO A 564      37.532 -26.616  23.207  1.00  1.280          O  
ATOM   8862  CB  PRO A 564      40.573 -27.827  23.232  1.00  1.540          C  
ATOM   8863  CG  PRO A 564      40.340 -27.674  24.705  1.00  1.540          C  
ATOM   8864  CD  PRO A 564      40.346 -26.184  24.947  1.00  1.540          C  
ATOM   8865  HA  PRO A 564      40.323 -26.310  21.684  1.00  1.240          H  
ATOM   8866 1HB  PRO A 564      40.173 -28.758  22.850  1.00  1.850          H  
ATOM   8867 2HB  PRO A 564      41.631 -27.799  22.943  1.00  1.850          H  
ATOM   8868 1HG  PRO A 564      39.377 -28.146  24.981  1.00  1.850          H  
ATOM   8869 2HG  PRO A 564      41.117 -28.196  25.273  1.00  1.850          H  
ATOM   8870 1HD  PRO A 564      39.577 -25.985  25.707  1.00  1.850          H  
ATOM   8871 2HD  PRO A 564      41.361 -25.832  25.242  1.00  1.850          H  
ATOM   8872  N   SER A 565      38.090 -27.706  21.331  1.00  1.620          N  
ATOM   8873  CA  SER A 565      36.729 -28.143  21.058  1.00  2.070          C  
ATOM   8874  C   SER A 565      36.668 -29.661  21.117  1.00  2.140          C  
ATOM   8875  O   SER A 565      36.375 -30.349  20.134  1.00  2.360          O  
ATOM   8876  CB  SER A 565      36.279 -27.643  19.704  1.00  2.720          C  
ATOM   8877  OG  SER A 565      36.247 -26.241  19.679  1.00  2.720          O  
ATOM   8878  H   SER A 565      38.827 -27.947  20.689  1.00  1.940          H  
ATOM   8879  HA  SER A 565      36.064 -27.739  21.820  1.00  2.480          H  
ATOM   8880 1HB  SER A 565      36.948 -28.006  18.930  1.00  3.260          H  
ATOM   8881 2HB  SER A 565      35.284 -28.032  19.490  1.00  3.260          H  
ATOM   8882  HG  SER A 565      37.173 -25.951  19.545  1.00  3.260          H  
ATOM   8883  N   THR A 566      36.986 -30.149  22.314  1.00  2.490          N  
ATOM   8884  CA  THR A 566      37.047 -31.549  22.717  1.00  2.880          C  
ATOM   8885  C   THR A 566      37.221 -31.604  24.235  1.00  3.270          C  
ATOM   8886  O   THR A 566      37.786 -30.684  24.831  1.00  3.530          O  
ATOM   8887  CB  THR A 566      38.182 -32.302  22.002  1.00  3.880          C  
ATOM   8888  OG1 THR A 566      38.204 -33.665  22.431  1.00  3.880          O  
ATOM   8889  CG2 THR A 566      39.503 -31.654  22.293  1.00  3.880          C  
ATOM   8890  H   THR A 566      37.175 -29.461  23.036  1.00  2.990          H  
ATOM   8891  HA  THR A 566      36.104 -32.034  22.467  1.00  3.460          H  
ATOM   8892  HB  THR A 566      38.006 -32.278  20.929  1.00  4.650          H  
ATOM   8893  HG1 THR A 566      37.451 -34.137  22.068  1.00  4.650          H  
ATOM   8894 1HG2 THR A 566      40.298 -32.178  21.778  1.00  4.650          H  
ATOM   8895 2HG2 THR A 566      39.459 -30.640  21.946  1.00  4.650          H  
ATOM   8896 3HG2 THR A 566      39.708 -31.666  23.358  1.00  4.650          H  
ATOM   8897  N   GLU A 567      36.751 -32.674  24.867  1.00  3.900          N  
ATOM   8898  CA  GLU A 567      36.959 -32.851  26.306  1.00  4.780          C  
ATOM   8899  C   GLU A 567      37.385 -34.285  26.586  1.00  5.070          C  
ATOM   8900  O   GLU A 567      37.012 -35.204  25.864  1.00  5.610          O  
ATOM   8901  CB  GLU A 567      35.705 -32.518  27.129  1.00  6.340          C  
ATOM   8902  CG  GLU A 567      35.160 -31.098  26.967  1.00  6.340          C  
ATOM   8903  CD  GLU A 567      33.997 -30.819  27.896  1.00  6.340          C  
ATOM   8904  OE1 GLU A 567      33.827 -31.580  28.820  1.00  6.340          O  
ATOM   8905  OE2 GLU A 567      33.283 -29.864  27.680  1.00  6.340          O  
ATOM   8906  H   GLU A 567      36.289 -33.395  24.329  1.00  4.680          H  
ATOM   8907  HA  GLU A 567      37.765 -32.191  26.628  1.00  5.740          H  
ATOM   8908 1HB  GLU A 567      34.917 -33.208  26.896  1.00  7.610          H  
ATOM   8909 2HB  GLU A 567      35.936 -32.651  28.185  1.00  7.610          H  
ATOM   8910 1HG  GLU A 567      35.961 -30.386  27.166  1.00  7.610          H  
ATOM   8911 2HG  GLU A 567      34.835 -30.960  25.938  1.00  7.610          H  
ATOM   8912  N   LEU A 568      38.111 -34.497  27.676  1.00  5.130          N  
ATOM   8913  CA  LEU A 568      38.612 -35.832  28.006  1.00  5.590          C  
ATOM   8914  C   LEU A 568      37.527 -36.886  28.223  1.00  5.200          C  
ATOM   8915  O   LEU A 568      37.746 -38.066  27.942  1.00  5.630          O  
ATOM   8916  CB  LEU A 568      39.481 -35.753  29.268  1.00  7.640          C  
ATOM   8917  CG  LEU A 568      40.835 -34.982  29.149  1.00  7.640          C  
ATOM   8918  CD1 LEU A 568      41.450 -34.865  30.536  1.00  7.640          C  
ATOM   8919  CD2 LEU A 568      41.799 -35.713  28.201  1.00  7.640          C  
ATOM   8920  H   LEU A 568      38.357 -33.710  28.259  1.00  6.160          H  
ATOM   8921  HA  LEU A 568      39.214 -36.173  27.171  1.00  6.710          H  
ATOM   8922 1HB  LEU A 568      38.898 -35.281  30.056  1.00  9.170          H  
ATOM   8923 2HB  LEU A 568      39.710 -36.771  29.584  1.00  9.170          H  
ATOM   8924  HG  LEU A 568      40.653 -33.978  28.771  1.00  9.170          H  
ATOM   8925 1HD1 LEU A 568      42.389 -34.316  30.474  1.00  9.170          H  
ATOM   8926 2HD1 LEU A 568      40.765 -34.334  31.197  1.00  9.170          H  
ATOM   8927 3HD1 LEU A 568      41.639 -35.861  30.936  1.00  9.170          H  
ATOM   8928 1HD2 LEU A 568      42.736 -35.159  28.146  1.00  9.170          H  
ATOM   8929 2HD2 LEU A 568      41.994 -36.716  28.582  1.00  9.170          H  
ATOM   8930 3HD2 LEU A 568      41.379 -35.785  27.205  1.00  9.170          H  
ATOM   8931  N   SER A 569      36.373 -36.479  28.744  1.00  4.720          N  
ATOM   8932  CA  SER A 569      35.279 -37.400  29.023  1.00  4.630          C  
ATOM   8933  C   SER A 569      34.142 -37.330  27.997  1.00  4.250          C  
ATOM   8934  O   SER A 569      33.057 -37.868  28.238  1.00  4.550          O  
ATOM   8935  CB  SER A 569      34.726 -37.132  30.409  1.00  6.520          C  
ATOM   8936  OG  SER A 569      34.187 -35.838  30.501  1.00  6.520          O  
ATOM   8937  H   SER A 569      36.230 -35.506  28.979  1.00  5.660          H  
ATOM   8938  HA  SER A 569      35.679 -38.414  29.007  1.00  5.560          H  
ATOM   8939 1HB  SER A 569      33.955 -37.867  30.640  1.00  7.820          H  
ATOM   8940 2HB  SER A 569      35.521 -37.250  31.143  1.00  7.820          H  
ATOM   8941  HG  SER A 569      33.875 -35.742  31.405  1.00  7.820          H  
ATOM   8942  N   LYS A 570      34.354 -36.647  26.868  1.00  3.990          N  
ATOM   8943  CA  LYS A 570      33.286 -36.486  25.883  1.00  4.050          C  
ATOM   8944  C   LYS A 570      33.675 -37.054  24.524  1.00  3.770          C  
ATOM   8945  O   LYS A 570      34.827 -36.974  24.109  1.00  4.270          O  
ATOM   8946  CB  LYS A 570      32.953 -34.988  25.747  1.00  5.650          C  
ATOM   8947  CG  LYS A 570      31.835 -34.614  24.768  1.00  5.650          C  
ATOM   8948  CD  LYS A 570      31.576 -33.094  24.737  1.00  5.650          C  
ATOM   8949  CE  LYS A 570      30.506 -32.728  23.679  1.00  5.650          C  
ATOM   8950  NZ  LYS A 570      30.268 -31.225  23.572  1.00  5.650          N  
ATOM   8951  H   LYS A 570      35.278 -36.246  26.672  1.00  4.790          H  
ATOM   8952  HA  LYS A 570      32.403 -37.021  26.228  1.00  4.860          H  
ATOM   8953 1HB  LYS A 570      32.708 -34.578  26.729  1.00  6.780          H  
ATOM   8954 2HB  LYS A 570      33.842 -34.478  25.393  1.00  6.780          H  
ATOM   8955 1HG  LYS A 570      32.123 -34.903  23.774  1.00  6.780          H  
ATOM   8956 2HG  LYS A 570      30.919 -35.138  25.030  1.00  6.780          H  
ATOM   8957 1HD  LYS A 570      31.235 -32.761  25.721  1.00  6.780          H  
ATOM   8958 2HD  LYS A 570      32.505 -32.571  24.504  1.00  6.780          H  
ATOM   8959 1HE  LYS A 570      30.831 -33.103  22.706  1.00  6.780          H  
ATOM   8960 2HE  LYS A 570      29.568 -33.211  23.946  1.00  6.780          H  
ATOM   8961 1HZ  LYS A 570      29.558 -31.037  22.859  1.00  6.780          H  
ATOM   8962 2HZ  LYS A 570      29.950 -30.837  24.448  1.00  6.780          H  
ATOM   8963 3HZ  LYS A 570      31.120 -30.744  23.307  1.00  6.780          H  
ATOM   8964  N   ARG A 571      32.717 -37.614  23.795  1.00  3.420          N  
ATOM   8965  CA  ARG A 571      33.048 -38.022  22.442  1.00  3.520          C  
ATOM   8966  C   ARG A 571      33.027 -36.744  21.599  1.00  3.120          C  
ATOM   8967  O   ARG A 571      32.022 -36.033  21.617  1.00  3.060          O  
ATOM   8968  CB  ARG A 571      32.070 -39.056  21.910  1.00  4.890          C  
ATOM   8969  CG  ARG A 571      32.050 -40.388  22.680  1.00  4.890          C  
ATOM   8970  CD  ARG A 571      33.267 -41.222  22.406  1.00  4.890          C  
ATOM   8971  NE  ARG A 571      33.167 -42.546  23.019  1.00  4.890          N  
ATOM   8972  CZ  ARG A 571      34.105 -43.521  22.945  1.00  4.890          C  
ATOM   8973  NH1 ARG A 571      35.230 -43.328  22.282  1.00  4.890          N  
ATOM   8974  NH2 ARG A 571      33.890 -44.678  23.549  1.00  4.890          N  
ATOM   8975  H   ARG A 571      31.780 -37.705  24.163  1.00  4.100          H  
ATOM   8976  HA  ARG A 571      34.034 -38.465  22.461  1.00  4.220          H  
ATOM   8977 1HB  ARG A 571      31.061 -38.647  21.929  1.00  5.870          H  
ATOM   8978 2HB  ARG A 571      32.311 -39.277  20.869  1.00  5.870          H  
ATOM   8979 1HG  ARG A 571      32.018 -40.186  23.750  1.00  5.870          H  
ATOM   8980 2HG  ARG A 571      31.171 -40.964  22.392  1.00  5.870          H  
ATOM   8981 1HD  ARG A 571      33.387 -41.347  21.329  1.00  5.870          H  
ATOM   8982 2HD  ARG A 571      34.147 -40.729  22.817  1.00  5.870          H  
ATOM   8983  HE  ARG A 571      32.324 -42.750  23.542  1.00  5.870          H  
ATOM   8984 1HH1 ARG A 571      35.409 -42.451  21.817  1.00  5.870          H  
ATOM   8985 2HH1 ARG A 571      35.922 -44.062  22.235  1.00  5.870          H  
ATOM   8986 1HH2 ARG A 571      33.030 -44.830  24.059  1.00  5.870          H  
ATOM   8987 2HH2 ARG A 571      34.582 -45.412  23.502  1.00  5.870          H  
ATOM   8988  N   PRO A 572      34.075 -36.456  20.815  1.00  3.300          N  
ATOM   8989  CA  PRO A 572      34.234 -35.245  20.034  1.00  3.310          C  
ATOM   8990  C   PRO A 572      33.242 -35.152  18.900  1.00  2.660          C  
ATOM   8991  O   PRO A 572      32.784 -36.163  18.370  1.00  3.210          O  
ATOM   8992  CB  PRO A 572      35.655 -35.368  19.505  1.00  4.960          C  
ATOM   8993  CG  PRO A 572      35.930 -36.851  19.481  1.00  4.960          C  
ATOM   8994  CD  PRO A 572      35.176 -37.424  20.648  1.00  4.960          C  
ATOM   8995  HA  PRO A 572      34.141 -34.375  20.698  1.00  3.970          H  
ATOM   8996 1HB  PRO A 572      35.717 -34.914  18.499  1.00  5.960          H  
ATOM   8997 2HB  PRO A 572      36.341 -34.809  20.145  1.00  5.960          H  
ATOM   8998 1HG  PRO A 572      35.597 -37.276  18.518  1.00  5.960          H  
ATOM   8999 2HG  PRO A 572      37.011 -37.041  19.545  1.00  5.960          H  
ATOM   9000 1HD  PRO A 572      34.803 -38.421  20.356  1.00  5.960          H  
ATOM   9001 2HD  PRO A 572      35.826 -37.450  21.541  1.00  5.960          H  
ATOM   9002  N   LEU A 573      32.969 -33.922  18.497  1.00  2.070          N  
ATOM   9003  CA  LEU A 573      32.084 -33.667  17.386  1.00  2.030          C  
ATOM   9004  C   LEU A 573      32.610 -34.281  16.110  1.00  1.710          C  
ATOM   9005  O   LEU A 573      33.788 -34.150  15.777  1.00  2.250          O  
ATOM   9006  CB  LEU A 573      31.941 -32.152  17.220  1.00  2.860          C  
ATOM   9007  CG  LEU A 573      31.180 -31.413  18.339  1.00  2.860          C  
ATOM   9008  CD1 LEU A 573      31.282 -29.901  18.111  1.00  2.860          C  
ATOM   9009  CD2 LEU A 573      29.710 -31.843  18.342  1.00  2.860          C  
ATOM   9010  H   LEU A 573      33.387 -33.142  18.980  1.00  2.480          H  
ATOM   9011  HA  LEU A 573      31.127 -34.127  17.596  1.00  2.440          H  
ATOM   9012 1HB  LEU A 573      32.939 -31.727  17.182  1.00  3.430          H  
ATOM   9013 2HB  LEU A 573      31.469 -31.946  16.297  1.00  3.430          H  
ATOM   9014  HG  LEU A 573      31.625 -31.649  19.304  1.00  3.430          H  
ATOM   9015 1HD1 LEU A 573      30.742 -29.374  18.902  1.00  3.430          H  
ATOM   9016 2HD1 LEU A 573      32.326 -29.590  18.117  1.00  3.430          H  
ATOM   9017 3HD1 LEU A 573      30.844 -29.651  17.170  1.00  3.430          H  
ATOM   9018 1HD2 LEU A 573      29.190 -31.320  19.139  1.00  3.430          H  
ATOM   9019 2HD2 LEU A 573      29.249 -31.590  17.389  1.00  3.430          H  
ATOM   9020 3HD2 LEU A 573      29.604 -32.901  18.521  1.00  3.430          H  
ATOM   9021  N   ARG A 574      31.708 -34.933  15.395  1.00  1.340          N  
ATOM   9022  CA  ARG A 574      31.993 -35.591  14.138  1.00  1.430          C  
ATOM   9023  C   ARG A 574      31.676 -34.658  12.980  1.00  1.190          C  
ATOM   9024  O   ARG A 574      30.530 -34.272  12.776  1.00  1.270          O  
ATOM   9025  CB  ARG A 574      31.186 -36.869  14.057  1.00  1.970          C  
ATOM   9026  CG  ARG A 574      31.538 -37.891  15.129  1.00  1.970          C  
ATOM   9027  CD  ARG A 574      30.625 -39.051  15.120  1.00  1.970          C  
ATOM   9028  NE  ARG A 574      30.993 -40.022  16.133  1.00  1.970          N  
ATOM   9029  CZ  ARG A 574      30.335 -41.171  16.393  1.00  1.970          C  
ATOM   9030  NH1 ARG A 574      29.249 -41.491  15.721  1.00  1.970          N  
ATOM   9031  NH2 ARG A 574      30.790 -41.979  17.337  1.00  1.970          N  
ATOM   9032  H   ARG A 574      30.771 -34.982  15.763  1.00  1.610          H  
ATOM   9033  HA  ARG A 574      33.054 -35.842  14.106  1.00  1.720          H  
ATOM   9034 1HB  ARG A 574      30.131 -36.650  14.105  1.00  2.360          H  
ATOM   9035 2HB  ARG A 574      31.388 -37.349  13.112  1.00  2.360          H  
ATOM   9036 1HG  ARG A 574      32.549 -38.261  14.950  1.00  2.360          H  
ATOM   9037 2HG  ARG A 574      31.494 -37.426  16.118  1.00  2.360          H  
ATOM   9038 1HD  ARG A 574      29.618 -38.715  15.322  1.00  2.360          H  
ATOM   9039 2HD  ARG A 574      30.656 -39.529  14.158  1.00  2.360          H  
ATOM   9040  HE  ARG A 574      31.814 -39.815  16.696  1.00  2.360          H  
ATOM   9041 1HH1 ARG A 574      28.896 -40.876  15.006  1.00  2.360          H  
ATOM   9042 2HH1 ARG A 574      28.765 -42.354  15.921  1.00  2.360          H  
ATOM   9043 1HH2 ARG A 574      31.626 -41.734  17.853  1.00  2.360          H  
ATOM   9044 2HH2 ARG A 574      30.307 -42.841  17.542  1.00  2.360          H  
ATOM   9045  N   TRP A 575      32.705 -34.281  12.250  1.00  1.110          N  
ATOM   9046  CA  TRP A 575      32.612 -33.302  11.172  1.00  0.890          C  
ATOM   9047  C   TRP A 575      32.163 -33.989   9.883  1.00  0.940          C  
ATOM   9048  O   TRP A 575      32.260 -35.213   9.765  1.00  1.110          O  
ATOM   9049  CB  TRP A 575      33.966 -32.607  10.986  1.00  1.330          C  
ATOM   9050  CG  TRP A 575      34.462 -31.837  12.241  1.00  1.330          C  
ATOM   9051  CD1 TRP A 575      33.915 -31.822  13.508  1.00  1.330          C  
ATOM   9052  CD2 TRP A 575      35.633 -31.003  12.327  1.00  1.330          C  
ATOM   9053  NE1 TRP A 575      34.675 -31.064  14.339  1.00  1.330          N  
ATOM   9054  CE2 TRP A 575      35.726 -30.564  13.650  1.00  1.330          C  
ATOM   9055  CE3 TRP A 575      36.595 -30.608  11.419  1.00  1.330          C  
ATOM   9056  CZ2 TRP A 575      36.748 -29.771  14.073  1.00  1.330          C  
ATOM   9057  CZ3 TRP A 575      37.628 -29.812  11.859  1.00  1.330          C  
ATOM   9058  CH2 TRP A 575      37.696 -29.417  13.147  1.00  1.330          C  
ATOM   9059  H   TRP A 575      33.612 -34.670  12.476  1.00  1.330          H  
ATOM   9060  HA  TRP A 575      31.868 -32.547  11.430  1.00  1.070          H  
ATOM   9061 1HB  TRP A 575      34.719 -33.339  10.707  1.00  1.600          H  
ATOM   9062 2HB  TRP A 575      33.885 -31.888  10.167  1.00  1.600          H  
ATOM   9063  HD1 TRP A 575      33.032 -32.337  13.832  1.00  1.600          H  
ATOM   9064  HE1 TRP A 575      34.498 -30.912  15.324  1.00  1.600          H  
ATOM   9065  HE3 TRP A 575      36.543 -30.928  10.389  1.00  1.600          H  
ATOM   9066  HZ2 TRP A 575      36.821 -29.429  15.104  1.00  1.600          H  
ATOM   9067  HZ3 TRP A 575      38.392 -29.512  11.144  1.00  1.600          H  
ATOM   9068  HH2 TRP A 575      38.502 -28.798  13.448  1.00  1.600          H  
ATOM   9069  N   ARG A 576      31.649 -33.206   8.932  1.00  0.860          N  
ATOM   9070  CA  ARG A 576      31.238 -33.726   7.611  1.00  0.950          C  
ATOM   9071  C   ARG A 576      31.775 -32.849   6.499  1.00  0.850          C  
ATOM   9072  O   ARG A 576      32.236 -31.744   6.769  1.00  0.810          O  
ATOM   9073  CB  ARG A 576      29.729 -33.843   7.464  1.00  1.290          C  
ATOM   9074  CG  ARG A 576      29.054 -34.825   8.387  1.00  1.290          C  
ATOM   9075  CD  ARG A 576      29.370 -36.245   8.054  1.00  1.290          C  
ATOM   9076  NE  ARG A 576      28.610 -37.142   8.893  1.00  1.290          N  
ATOM   9077  CZ  ARG A 576      28.979 -37.539  10.123  1.00  1.290          C  
ATOM   9078  NH1 ARG A 576      30.103 -37.110  10.658  1.00  1.290          N  
ATOM   9079  NH2 ARG A 576      28.186 -38.359  10.804  1.00  1.290          N  
ATOM   9080  H   ARG A 576      31.590 -32.199   9.133  1.00  1.030          H  
ATOM   9081  HA  ARG A 576      31.675 -34.718   7.481  1.00  1.140          H  
ATOM   9082 1HB  ARG A 576      29.286 -32.866   7.646  1.00  1.550          H  
ATOM   9083 2HB  ARG A 576      29.481 -34.131   6.445  1.00  1.550          H  
ATOM   9084 1HG  ARG A 576      29.382 -34.630   9.398  1.00  1.550          H  
ATOM   9085 2HG  ARG A 576      27.990 -34.723   8.335  1.00  1.550          H  
ATOM   9086 1HD  ARG A 576      29.105 -36.443   7.015  1.00  1.550          H  
ATOM   9087 2HD  ARG A 576      30.425 -36.454   8.197  1.00  1.550          H  
ATOM   9088  HE  ARG A 576      27.737 -37.495   8.527  1.00  1.550          H  
ATOM   9089 1HH1 ARG A 576      30.746 -36.464  10.157  1.00  1.550          H  
ATOM   9090 2HH1 ARG A 576      30.357 -37.399  11.574  1.00  1.550          H  
ATOM   9091 1HH2 ARG A 576      27.320 -38.682  10.391  1.00  1.550          H  
ATOM   9092 2HH2 ARG A 576      28.425 -38.643  11.742  1.00  1.550          H  
ATOM   9093  N   ILE A 577      31.797 -33.365   5.269  1.00  0.870          N  
ATOM   9094  CA  ILE A 577      32.282 -32.577   4.142  1.00  0.840          C  
ATOM   9095  C   ILE A 577      31.394 -32.685   2.894  1.00  0.870          C  
ATOM   9096  O   ILE A 577      30.897 -33.765   2.586  1.00  0.950          O  
ATOM   9097  CB  ILE A 577      33.748 -32.998   3.829  1.00  1.190          C  
ATOM   9098  CG1 ILE A 577      34.398 -32.071   2.739  1.00  1.190          C  
ATOM   9099  CG2 ILE A 577      33.774 -34.485   3.363  1.00  1.190          C  
ATOM   9100  CD1 ILE A 577      35.925 -32.162   2.684  1.00  1.190          C  
ATOM   9101  H   ILE A 577      31.433 -34.295   5.111  1.00  1.040          H  
ATOM   9102  HA  ILE A 577      32.294 -31.544   4.454  1.00  1.010          H  
ATOM   9103  HB  ILE A 577      34.342 -32.895   4.737  1.00  1.430          H  
ATOM   9104 1HG1 ILE A 577      34.008 -32.343   1.754  1.00  1.430          H  
ATOM   9105 2HG1 ILE A 577      34.130 -31.043   2.939  1.00  1.430          H  
ATOM   9106 1HG2 ILE A 577      34.794 -34.801   3.175  1.00  1.430          H  
ATOM   9107 2HG2 ILE A 577      33.349 -35.120   4.138  1.00  1.430          H  
ATOM   9108 3HG2 ILE A 577      33.198 -34.610   2.448  1.00  1.430          H  
ATOM   9109 1HD1 ILE A 577      36.298 -31.496   1.913  1.00  1.430          H  
ATOM   9110 2HD1 ILE A 577      36.340 -31.867   3.648  1.00  1.430          H  
ATOM   9111 3HD1 ILE A 577      36.237 -33.168   2.463  1.00  1.430          H  
ATOM   9112  N   LEU A 578      31.221 -31.564   2.195  1.00  0.840          N  
ATOM   9113  CA  LEU A 578      30.527 -31.434   0.915  1.00  0.890          C  
ATOM   9114  C   LEU A 578      31.476 -30.995  -0.191  1.00  0.870          C  
ATOM   9115  O   LEU A 578      32.387 -30.208   0.056  1.00  0.800          O  
ATOM   9116  CB  LEU A 578      29.382 -30.423   1.002  1.00  1.230          C  
ATOM   9117  CG  LEU A 578      28.185 -30.738   1.919  1.00  1.230          C  
ATOM   9118  CD1 LEU A 578      27.237 -29.531   1.939  1.00  1.230          C  
ATOM   9119  CD2 LEU A 578      27.435 -31.992   1.388  1.00  1.230          C  
ATOM   9120  H   LEU A 578      31.644 -30.727   2.582  1.00  1.010          H  
ATOM   9121  HA  LEU A 578      30.136 -32.401   0.630  1.00  1.070          H  
ATOM   9122 1HB  LEU A 578      29.806 -29.493   1.362  1.00  1.470          H  
ATOM   9123 2HB  LEU A 578      29.034 -30.251   0.030  1.00  1.470          H  
ATOM   9124  HG  LEU A 578      28.534 -30.914   2.931  1.00  1.470          H  
ATOM   9125 1HD1 LEU A 578      26.388 -29.747   2.589  1.00  1.470          H  
ATOM   9126 2HD1 LEU A 578      27.764 -28.659   2.315  1.00  1.470          H  
ATOM   9127 3HD1 LEU A 578      26.874 -29.326   0.935  1.00  1.470          H  
ATOM   9128 1HD2 LEU A 578      26.575 -32.206   2.011  1.00  1.470          H  
ATOM   9129 2HD2 LEU A 578      27.091 -31.825   0.387  1.00  1.470          H  
ATOM   9130 3HD2 LEU A 578      28.095 -32.846   1.398  1.00  1.470          H  
ATOM   9131  N   ASN A 579      31.240 -31.470  -1.415  1.00  0.980          N  
ATOM   9132  CA  ASN A 579      32.060 -31.084  -2.566  1.00  1.010          C  
ATOM   9133  C   ASN A 579      31.237 -30.443  -3.684  1.00  1.070          C  
ATOM   9134  O   ASN A 579      30.437 -31.112  -4.346  1.00  1.220          O  
ATOM   9135  CB  ASN A 579      32.791 -32.297  -3.090  1.00  1.400          C  
ATOM   9136  CG  ASN A 579      33.710 -32.913  -2.052  1.00  1.400          C  
ATOM   9137  OD1 ASN A 579      34.783 -32.397  -1.706  1.00  1.400          O  
ATOM   9138  ND2 ASN A 579      33.291 -34.047  -1.549  1.00  1.400          N  
ATOM   9139  H   ASN A 579      30.489 -32.135  -1.542  1.00  1.180          H  
ATOM   9140  HA  ASN A 579      32.786 -30.341  -2.247  1.00  1.210          H  
ATOM   9141 1HB  ASN A 579      32.070 -33.046  -3.418  1.00  1.680          H  
ATOM   9142 2HB  ASN A 579      33.372 -32.000  -3.963  1.00  1.680          H  
ATOM   9143 1HD2 ASN A 579      33.833 -34.527  -0.861  1.00  1.680          H  
ATOM   9144 2HD2 ASN A 579      32.420 -34.442  -1.855  1.00  1.680          H  
ATOM   9145  N   LEU A 580      31.417 -29.133  -3.862  1.00  1.000          N  
ATOM   9146  CA  LEU A 580      30.666 -28.333  -4.830  1.00  1.100          C  
ATOM   9147  C   LEU A 580      31.519 -28.134  -6.064  1.00  1.280          C  
ATOM   9148  O   LEU A 580      31.293 -27.093  -6.680  1.00  1.700          O  
ATOM   9149  CB  LEU A 580      30.388 -26.935  -4.252  1.00  1.500          C  
ATOM   9150  CG  LEU A 580      29.279 -26.762  -3.284  1.00  1.500          C  
ATOM   9151  CD1 LEU A 580      29.507 -27.615  -2.063  1.00  1.500          C  
ATOM   9152  CD2 LEU A 580      29.255 -25.345  -2.887  1.00  1.500          C  
ATOM   9153  H   LEU A 580      32.121 -28.651  -3.310  1.00  1.200          H  
ATOM   9154  HA  LEU A 580      29.747 -28.845  -5.109  1.00  1.320          H  
ATOM   9155 1HB  LEU A 580      31.280 -26.581  -3.772  1.00  1.800          H  
ATOM   9156 2HB  LEU A 580      30.164 -26.257  -5.068  1.00  1.800          H  
ATOM   9157  HG  LEU A 580      28.340 -27.024  -3.743  1.00  1.800          H  
ATOM   9158 1HD1 LEU A 580      28.706 -27.441  -1.352  1.00  1.800          H  
ATOM   9159 2HD1 LEU A 580      29.518 -28.642  -2.311  1.00  1.800          H  
ATOM   9160 3HD1 LEU A 580      30.460 -27.348  -1.636  1.00  1.800          H  
ATOM   9161 1HD2 LEU A 580      28.447 -25.197  -2.191  1.00  1.800          H  
ATOM   9162 2HD2 LEU A 580      30.194 -25.073  -2.422  1.00  1.800          H  
ATOM   9163 3HD2 LEU A 580      29.100 -24.747  -3.758  1.00  1.800          H  
ATOM   9164  N   ASP A 581      32.776 -28.438  -5.758  1.00  1.410          N  
ATOM   9165  CA  ASP A 581      33.653 -28.701  -6.874  1.00  1.760          C  
ATOM   9166  C   ASP A 581      33.428 -30.125  -7.324  1.00  1.680          C  
ATOM   9167  O   ASP A 581      33.949 -31.080  -6.746  1.00  2.180          O  
ATOM   9168  CB  ASP A 581      35.112 -28.450  -6.493  1.00  2.320          C  
ATOM   9169  CG  ASP A 581      36.078 -28.622  -7.673  1.00  2.320          C  
ATOM   9170  OD1 ASP A 581      35.699 -29.224  -8.683  1.00  2.320          O  
ATOM   9171  OD2 ASP A 581      37.185 -28.133  -7.568  1.00  2.320          O  
ATOM   9172  H   ASP A 581      33.195 -27.789  -5.095  1.00  1.690          H  
ATOM   9173  HA  ASP A 581      33.392 -28.032  -7.694  1.00  2.110          H  
ATOM   9174 1HB  ASP A 581      35.211 -27.441  -6.105  1.00  2.790          H  
ATOM   9175 2HB  ASP A 581      35.396 -29.123  -5.691  1.00  2.790          H  
ATOM   9176  N   SER A 582      32.635 -30.260  -8.377  1.00  1.640          N  
ATOM   9177  CA  SER A 582      32.184 -31.539  -8.892  1.00  1.820          C  
ATOM   9178  C   SER A 582      33.295 -32.347  -9.538  1.00  1.990          C  
ATOM   9179  O   SER A 582      33.089 -33.513  -9.884  1.00  2.550          O  
ATOM   9180  CB  SER A 582      31.042 -31.330  -9.870  1.00  2.480          C  
ATOM   9181  OG  SER A 582      31.469 -30.634 -11.003  1.00  2.480          O  
ATOM   9182  H   SER A 582      32.288 -29.426  -8.828  1.00  1.970          H  
ATOM   9183  HA  SER A 582      31.802 -32.118  -8.050  1.00  2.180          H  
ATOM   9184 1HB  SER A 582      30.643 -32.299 -10.169  1.00  2.970          H  
ATOM   9185 2HB  SER A 582      30.238 -30.780  -9.380  1.00  2.970          H  
ATOM   9186  HG  SER A 582      30.727 -30.633 -11.619  1.00  2.970          H  
ATOM   9187  N   TYR A 583      34.459 -31.726  -9.755  1.00  2.230          N  
ATOM   9188  CA  TYR A 583      35.560 -32.429 -10.371  1.00  2.760          C  
ATOM   9189  C   TYR A 583      36.701 -32.651  -9.388  1.00  2.440          C  
ATOM   9190  O   TYR A 583      37.799 -33.048  -9.791  1.00  2.740          O  
ATOM   9191  CB  TYR A 583      36.014 -31.680 -11.617  1.00  3.650          C  
ATOM   9192  CG  TYR A 583      34.894 -31.595 -12.624  1.00  3.650          C  
ATOM   9193  CD1 TYR A 583      34.224 -30.399 -12.815  1.00  3.650          C  
ATOM   9194  CD2 TYR A 583      34.507 -32.725 -13.325  1.00  3.650          C  
ATOM   9195  CE1 TYR A 583      33.177 -30.332 -13.705  1.00  3.650          C  
ATOM   9196  CE2 TYR A 583      33.458 -32.658 -14.212  1.00  3.650          C  
ATOM   9197  CZ  TYR A 583      32.793 -31.466 -14.401  1.00  3.650          C  
ATOM   9198  OH  TYR A 583      31.736 -31.396 -15.277  1.00  3.650          O  
ATOM   9199  H   TYR A 583      34.613 -30.756  -9.439  1.00  2.680          H  
ATOM   9200  HA  TYR A 583      35.213 -33.413 -10.676  1.00  3.310          H  
ATOM   9201 1HB  TYR A 583      36.323 -30.669 -11.344  1.00  4.380          H  
ATOM   9202 2HB  TYR A 583      36.862 -32.186 -12.075  1.00  4.380          H  
ATOM   9203  HD1 TYR A 583      34.520 -29.512 -12.257  1.00  4.380          H  
ATOM   9204  HD2 TYR A 583      35.027 -33.669 -13.167  1.00  4.380          H  
ATOM   9205  HE1 TYR A 583      32.647 -29.393 -13.852  1.00  4.380          H  
ATOM   9206  HE2 TYR A 583      33.150 -33.548 -14.759  1.00  4.380          H  
ATOM   9207  HH  TYR A 583      31.601 -32.255 -15.684  1.00  4.380          H  
ATOM   9208  N   THR A 584      36.458 -32.384  -8.105  1.00  2.120          N  
ATOM   9209  CA  THR A 584      37.482 -32.593  -7.096  1.00  2.080          C  
ATOM   9210  C   THR A 584      37.798 -34.083  -7.055  1.00  1.960          C  
ATOM   9211  O   THR A 584      36.902 -34.921  -7.192  1.00  2.290          O  
ATOM   9212  CB  THR A 584      37.032 -32.077  -5.720  1.00  2.930          C  
ATOM   9213  OG1 THR A 584      38.136 -32.085  -4.804  1.00  2.930          O  
ATOM   9214  CG2 THR A 584      35.936 -32.956  -5.151  1.00  2.930          C  
ATOM   9215  H   THR A 584      35.539 -32.036  -7.815  1.00  2.540          H  
ATOM   9216  HA  THR A 584      38.382 -32.054  -7.389  1.00  2.500          H  
ATOM   9217  HB  THR A 584      36.663 -31.067  -5.830  1.00  3.510          H  
ATOM   9218  HG1 THR A 584      37.867 -31.590  -4.023  1.00  3.510          H  
ATOM   9219 1HG2 THR A 584      35.647 -32.552  -4.198  1.00  3.510          H  
ATOM   9220 2HG2 THR A 584      35.083 -32.975  -5.813  1.00  3.510          H  
ATOM   9221 3HG2 THR A 584      36.291 -33.968  -5.015  1.00  3.510          H  
ATOM   9222  N   ASN A 585      39.058 -34.429  -6.868  1.00  1.980          N  
ATOM   9223  CA  ASN A 585      39.444 -35.829  -6.797  1.00  2.240          C  
ATOM   9224  C   ASN A 585      39.140 -36.388  -5.420  1.00  2.030          C  
ATOM   9225  O   ASN A 585      39.713 -35.935  -4.429  1.00  1.900          O  
ATOM   9226  CB  ASN A 585      40.911 -36.032  -7.145  1.00  3.030          C  
ATOM   9227  CG  ASN A 585      41.314 -37.531  -7.276  1.00  3.030          C  
ATOM   9228  OD1 ASN A 585      40.767 -38.463  -6.633  1.00  3.030          O  
ATOM   9229  ND2 ASN A 585      42.291 -37.764  -8.130  1.00  3.030          N  
ATOM   9230  H   ASN A 585      39.753 -33.704  -6.762  1.00  2.380          H  
ATOM   9231  HA  ASN A 585      38.843 -36.389  -7.515  1.00  2.690          H  
ATOM   9232 1HB  ASN A 585      41.126 -35.532  -8.088  1.00  3.640          H  
ATOM   9233 2HB  ASN A 585      41.526 -35.565  -6.386  1.00  3.640          H  
ATOM   9234 1HD2 ASN A 585      42.617 -38.701  -8.282  1.00  3.640          H  
ATOM   9235 2HD2 ASN A 585      42.712 -37.006  -8.633  1.00  3.640          H  
ATOM   9236  N   GLU A 586      38.272 -37.392  -5.346  1.00  2.030          N  
ATOM   9237  CA  GLU A 586      37.882 -37.969  -4.062  1.00  1.890          C  
ATOM   9238  C   GLU A 586      39.103 -38.246  -3.184  1.00  1.720          C  
ATOM   9239  O   GLU A 586      39.039 -38.077  -1.962  1.00  1.540          O  
ATOM   9240  CB  GLU A 586      37.109 -39.268  -4.278  1.00  2.700          C  
ATOM   9241  CG  GLU A 586      36.581 -39.918  -3.003  1.00  2.700          C  
ATOM   9242  CD  GLU A 586      35.779 -41.152  -3.285  1.00  2.700          C  
ATOM   9243  OE1 GLU A 586      35.665 -41.510  -4.433  1.00  2.700          O  
ATOM   9244  OE2 GLU A 586      35.274 -41.736  -2.358  1.00  2.700          O  
ATOM   9245  H   GLU A 586      37.844 -37.730  -6.199  1.00  2.440          H  
ATOM   9246  HA  GLU A 586      37.237 -37.256  -3.547  1.00  2.270          H  
ATOM   9247 1HB  GLU A 586      36.263 -39.081  -4.938  1.00  3.240          H  
ATOM   9248 2HB  GLU A 586      37.756 -39.992  -4.773  1.00  3.240          H  
ATOM   9249 1HG  GLU A 586      37.421 -40.192  -2.365  1.00  3.240          H  
ATOM   9250 2HG  GLU A 586      35.967 -39.200  -2.461  1.00  3.240          H  
ATOM   9251  N   ALA A 587      40.202 -38.711  -3.795  1.00  1.800          N  
ATOM   9252  CA  ALA A 587      41.431 -39.016  -3.076  1.00  1.660          C  
ATOM   9253  C   ALA A 587      42.010 -37.799  -2.354  1.00  1.490          C  
ATOM   9254  O   ALA A 587      42.592 -37.943  -1.275  1.00  1.330          O  
ATOM   9255  CB  ALA A 587      42.477 -39.540  -4.033  1.00  2.380          C  
ATOM   9256  H   ALA A 587      40.194 -38.841  -4.809  1.00  2.160          H  
ATOM   9257  HA  ALA A 587      41.198 -39.777  -2.330  1.00  1.990          H  
ATOM   9258 1HB  ALA A 587      43.380 -39.794  -3.480  1.00  2.860          H  
ATOM   9259 2HB  ALA A 587      42.096 -40.426  -4.538  1.00  2.860          H  
ATOM   9260 3HB  ALA A 587      42.707 -38.773  -4.768  1.00  2.860          H  
ATOM   9261  N   THR A 588      41.870 -36.600  -2.941  1.00  1.550          N  
ATOM   9262  CA  THR A 588      42.442 -35.403  -2.363  1.00  1.470          C  
ATOM   9263  C   THR A 588      41.461 -34.792  -1.383  1.00  1.320          C  
ATOM   9264  O   THR A 588      41.849 -34.066  -0.463  1.00  1.220          O  
ATOM   9265  CB  THR A 588      42.837 -34.405  -3.467  1.00  2.090          C  
ATOM   9266  OG1 THR A 588      41.682 -34.004  -4.212  1.00  2.090          O  
ATOM   9267  CG2 THR A 588      43.820 -35.071  -4.407  1.00  2.090          C  
ATOM   9268  H   THR A 588      41.341 -36.484  -3.802  1.00  1.860          H  
ATOM   9269  HA  THR A 588      43.345 -35.678  -1.830  1.00  1.760          H  
ATOM   9270  HB  THR A 588      43.292 -33.540  -3.021  1.00  2.510          H  
ATOM   9271  HG1 THR A 588      41.170 -33.372  -3.704  1.00  2.510          H  
ATOM   9272 1HG2 THR A 588      44.106 -34.369  -5.189  1.00  2.510          H  
ATOM   9273 2HG2 THR A 588      44.704 -35.372  -3.846  1.00  2.510          H  
ATOM   9274 3HG2 THR A 588      43.365 -35.948  -4.859  1.00  2.510          H  
ATOM   9275  N   VAL A 589      40.184 -35.138  -1.532  1.00  1.340          N  
ATOM   9276  CA  VAL A 589      39.186 -34.686  -0.579  1.00  1.250          C  
ATOM   9277  C   VAL A 589      39.480 -35.425   0.719  1.00  1.120          C  
ATOM   9278  O   VAL A 589      39.537 -34.821   1.798  1.00  1.000          O  
ATOM   9279  CB  VAL A 589      37.755 -34.973  -1.060  1.00  1.790          C  
ATOM   9280  CG1 VAL A 589      36.759 -34.631   0.022  1.00  1.790          C  
ATOM   9281  CG2 VAL A 589      37.466 -34.159  -2.300  1.00  1.790          C  
ATOM   9282  H   VAL A 589      39.918 -35.668  -2.371  1.00  1.610          H  
ATOM   9283  HA  VAL A 589      39.290 -33.618  -0.412  1.00  1.500          H  
ATOM   9284  HB  VAL A 589      37.656 -36.031  -1.281  1.00  2.140          H  
ATOM   9285 1HG1 VAL A 589      35.761 -34.844  -0.328  1.00  2.140          H  
ATOM   9286 2HG1 VAL A 589      36.949 -35.216   0.921  1.00  2.140          H  
ATOM   9287 3HG1 VAL A 589      36.844 -33.572   0.250  1.00  2.140          H  
ATOM   9288 1HG2 VAL A 589      36.457 -34.380  -2.632  1.00  2.140          H  
ATOM   9289 2HG2 VAL A 589      37.551 -33.100  -2.071  1.00  2.140          H  
ATOM   9290 3HG2 VAL A 589      38.170 -34.417  -3.087  1.00  2.140          H  
ATOM   9291  N   LYS A 590      39.690 -36.745   0.599  1.00  1.170          N  
ATOM   9292  CA  LYS A 590      40.035 -37.577   1.733  1.00  1.090          C  
ATOM   9293  C   LYS A 590      41.350 -37.088   2.337  1.00  0.960          C  
ATOM   9294  O   LYS A 590      41.411 -36.856   3.543  1.00  0.860          O  
ATOM   9295  CB  LYS A 590      40.118 -39.048   1.319  1.00  1.560          C  
ATOM   9296  CG  LYS A 590      40.410 -40.042   2.465  1.00  1.560          C  
ATOM   9297  CD  LYS A 590      40.350 -41.493   1.948  1.00  1.560          C  
ATOM   9298  CE  LYS A 590      40.460 -42.535   3.076  1.00  1.560          C  
ATOM   9299  NZ  LYS A 590      41.841 -42.652   3.636  1.00  1.560          N  
ATOM   9300  H   LYS A 590      39.581 -37.176  -0.324  1.00  1.400          H  
ATOM   9301  HA  LYS A 590      39.257 -37.474   2.488  1.00  1.310          H  
ATOM   9302 1HB  LYS A 590      39.181 -39.338   0.841  1.00  1.870          H  
ATOM   9303 2HB  LYS A 590      40.904 -39.160   0.571  1.00  1.870          H  
ATOM   9304 1HG  LYS A 590      41.399 -39.842   2.888  1.00  1.870          H  
ATOM   9305 2HG  LYS A 590      39.668 -39.912   3.252  1.00  1.870          H  
ATOM   9306 1HD  LYS A 590      39.409 -41.647   1.419  1.00  1.870          H  
ATOM   9307 2HD  LYS A 590      41.168 -41.653   1.246  1.00  1.870          H  
ATOM   9308 1HE  LYS A 590      39.779 -42.256   3.882  1.00  1.870          H  
ATOM   9309 2HE  LYS A 590      40.159 -43.506   2.682  1.00  1.870          H  
ATOM   9310 1HZ  LYS A 590      41.857 -43.341   4.368  1.00  1.870          H  
ATOM   9311 2HZ  LYS A 590      42.487 -42.922   2.916  1.00  1.870          H  
ATOM   9312 3HZ  LYS A 590      42.152 -41.760   4.041  1.00  1.870          H  
ATOM   9313  N   LYS A 591      42.387 -36.869   1.501  1.00  1.000          N  
ATOM   9314  CA  LYS A 591      43.668 -36.367   1.994  1.00  0.930          C  
ATOM   9315  C   LYS A 591      43.512 -35.067   2.778  1.00  0.850          C  
ATOM   9316  O   LYS A 591      44.125 -34.929   3.838  1.00  0.750          O  
ATOM   9317  CB  LYS A 591      44.653 -36.145   0.847  1.00  1.330          C  
ATOM   9318  CG  LYS A 591      46.060 -35.678   1.288  1.00  1.330          C  
ATOM   9319  CD  LYS A 591      47.064 -35.682   0.107  1.00  1.330          C  
ATOM   9320  CE  LYS A 591      46.928 -34.451  -0.831  1.00  1.330          C  
ATOM   9321  NZ  LYS A 591      47.412 -33.209  -0.183  1.00  1.330          N  
ATOM   9322  H   LYS A 591      42.311 -37.118   0.513  1.00  1.200          H  
ATOM   9323  HA  LYS A 591      44.090 -37.115   2.661  1.00  1.120          H  
ATOM   9324 1HB  LYS A 591      44.745 -37.055   0.255  1.00  1.600          H  
ATOM   9325 2HB  LYS A 591      44.254 -35.373   0.208  1.00  1.600          H  
ATOM   9326 1HG  LYS A 591      45.994 -34.675   1.703  1.00  1.600          H  
ATOM   9327 2HG  LYS A 591      46.431 -36.344   2.076  1.00  1.600          H  
ATOM   9328 1HD  LYS A 591      48.084 -35.689   0.511  1.00  1.600          H  
ATOM   9329 2HD  LYS A 591      46.925 -36.580  -0.487  1.00  1.600          H  
ATOM   9330 1HE  LYS A 591      47.523 -34.624  -1.724  1.00  1.600          H  
ATOM   9331 2HE  LYS A 591      45.884 -34.309  -1.126  1.00  1.600          H  
ATOM   9332 1HZ  LYS A 591      47.349 -32.412  -0.836  1.00  1.600          H  
ATOM   9333 2HZ  LYS A 591      46.876 -33.008   0.637  1.00  1.600          H  
ATOM   9334 3HZ  LYS A 591      48.389 -33.321   0.069  1.00  1.600          H  
ATOM   9335  N   PHE A 592      42.725 -34.107   2.269  1.00  0.900          N  
ATOM   9336  CA  PHE A 592      42.492 -32.849   2.973  1.00  0.850          C  
ATOM   9337  C   PHE A 592      41.960 -33.184   4.348  1.00  0.750          C  
ATOM   9338  O   PHE A 592      42.449 -32.670   5.351  1.00  0.690          O  
ATOM   9339  CB  PHE A 592      41.503 -31.948   2.229  1.00  1.210          C  
ATOM   9340  CG  PHE A 592      41.181 -30.636   2.930  1.00  1.210          C  
ATOM   9341  CD1 PHE A 592      41.998 -29.521   2.770  1.00  1.210          C  
ATOM   9342  CD2 PHE A 592      40.074 -30.525   3.765  1.00  1.210          C  
ATOM   9343  CE1 PHE A 592      41.713 -28.338   3.424  1.00  1.210          C  
ATOM   9344  CE2 PHE A 592      39.802 -29.348   4.418  1.00  1.210          C  
ATOM   9345  CZ  PHE A 592      40.616 -28.258   4.254  1.00  1.210          C  
ATOM   9346  H   PHE A 592      42.290 -34.243   1.351  1.00  1.080          H  
ATOM   9347  HA  PHE A 592      43.442 -32.324   3.080  1.00  1.020          H  
ATOM   9348 1HB  PHE A 592      41.934 -31.715   1.267  1.00  1.450          H  
ATOM   9349 2HB  PHE A 592      40.576 -32.486   2.044  1.00  1.450          H  
ATOM   9350  HD1 PHE A 592      42.876 -29.581   2.119  1.00  1.450          H  
ATOM   9351  HD2 PHE A 592      39.422 -31.389   3.908  1.00  1.450          H  
ATOM   9352  HE1 PHE A 592      42.363 -27.471   3.285  1.00  1.450          H  
ATOM   9353  HE2 PHE A 592      38.944 -29.277   5.068  1.00  1.450          H  
ATOM   9354  HZ  PHE A 592      40.389 -27.334   4.774  1.00  1.450          H  
ATOM   9355  N   GLY A 593      40.943 -34.052   4.387  1.00  0.760          N  
ATOM   9356  CA  GLY A 593      40.349 -34.492   5.631  1.00  0.710          C  
ATOM   9357  C   GLY A 593      41.406 -35.053   6.577  1.00  0.660          C  
ATOM   9358  O   GLY A 593      41.500 -34.601   7.715  1.00  0.640          O  
ATOM   9359  H   GLY A 593      40.563 -34.412   3.504  1.00  0.910          H  
ATOM   9360 1HA  GLY A 593      39.827 -33.661   6.101  1.00  0.850          H  
ATOM   9361 2HA  GLY A 593      39.611 -35.265   5.411  1.00  0.850          H  
ATOM   9362  N   GLU A 594      42.192 -36.033   6.129  1.00  0.670          N  
ATOM   9363  CA  GLU A 594      43.201 -36.657   6.985  1.00  0.640          C  
ATOM   9364  C   GLU A 594      44.276 -35.693   7.474  1.00  0.610          C  
ATOM   9365  O   GLU A 594      44.692 -35.767   8.638  1.00  0.610          O  
ATOM   9366  CB  GLU A 594      43.866 -37.835   6.269  1.00  0.910          C  
ATOM   9367  CG  GLU A 594      42.964 -39.054   6.110  1.00  0.910          C  
ATOM   9368  CD  GLU A 594      43.609 -40.188   5.375  1.00  0.910          C  
ATOM   9369  OE1 GLU A 594      44.668 -40.001   4.838  1.00  0.910          O  
ATOM   9370  OE2 GLU A 594      43.035 -41.264   5.354  1.00  0.910          O  
ATOM   9371  H   GLU A 594      42.059 -36.350   5.167  1.00  0.800          H  
ATOM   9372  HA  GLU A 594      42.696 -37.052   7.857  1.00  0.770          H  
ATOM   9373 1HB  GLU A 594      44.170 -37.512   5.273  1.00  1.090          H  
ATOM   9374 2HB  GLU A 594      44.764 -38.133   6.807  1.00  1.090          H  
ATOM   9375 1HG  GLU A 594      42.667 -39.394   7.101  1.00  1.090          H  
ATOM   9376 2HG  GLU A 594      42.061 -38.747   5.576  1.00  1.090          H  
ATOM   9377  N   MET A 595      44.721 -34.778   6.622  1.00  0.630          N  
ATOM   9378  CA  MET A 595      45.730 -33.838   7.063  1.00  0.650          C  
ATOM   9379  C   MET A 595      45.111 -32.799   7.991  1.00  0.630          C  
ATOM   9380  O   MET A 595      45.777 -32.344   8.928  1.00  0.630          O  
ATOM   9381  CB  MET A 595      46.457 -33.239   5.871  1.00  0.900          C  
ATOM   9382  CG  MET A 595      47.296 -34.231   5.069  1.00  0.900          C  
ATOM   9383  SD  MET A 595      48.615 -35.014   6.055  1.00  0.900          S  
ATOM   9384  CE  MET A 595      47.930 -36.630   6.475  1.00  0.900          C  
ATOM   9385  H   MET A 595      44.385 -34.772   5.653  1.00  0.760          H  
ATOM   9386  HA  MET A 595      46.466 -34.372   7.654  1.00  0.780          H  
ATOM   9387 1HB  MET A 595      45.728 -32.787   5.195  1.00  1.080          H  
ATOM   9388 2HB  MET A 595      47.136 -32.471   6.211  1.00  1.080          H  
ATOM   9389 1HG  MET A 595      46.645 -35.012   4.679  1.00  1.080          H  
ATOM   9390 2HG  MET A 595      47.753 -33.715   4.224  1.00  1.080          H  
ATOM   9391 1HE  MET A 595      48.657 -37.189   7.062  1.00  1.080          H  
ATOM   9392 2HE  MET A 595      47.021 -36.522   7.052  1.00  1.080          H  
ATOM   9393 3HE  MET A 595      47.705 -37.181   5.559  1.00  1.080          H  
ATOM   9394  N   LEU A 596      43.831 -32.452   7.787  1.00  0.620          N  
ATOM   9395  CA  LEU A 596      43.182 -31.512   8.681  1.00  0.620          C  
ATOM   9396  C   LEU A 596      43.042 -32.182  10.040  1.00  0.600          C  
ATOM   9397  O   LEU A 596      43.229 -31.518  11.053  1.00  0.610          O  
ATOM   9398  CB  LEU A 596      41.801 -31.046   8.172  1.00  0.870          C  
ATOM   9399  CG  LEU A 596      41.086 -29.886   9.004  1.00  0.870          C  
ATOM   9400  CD1 LEU A 596      41.962 -28.602   9.046  1.00  0.870          C  
ATOM   9401  CD2 LEU A 596      39.772 -29.569   8.351  1.00  0.870          C  
ATOM   9402  H   LEU A 596      43.321 -32.788   6.965  1.00  0.740          H  
ATOM   9403  HA  LEU A 596      43.830 -30.653   8.792  1.00  0.740          H  
ATOM   9404 1HB  LEU A 596      41.876 -30.742   7.134  1.00  1.040          H  
ATOM   9405 2HB  LEU A 596      41.138 -31.914   8.201  1.00  1.040          H  
ATOM   9406  HG  LEU A 596      40.919 -30.220  10.032  1.00  1.040          H  
ATOM   9407 1HD1 LEU A 596      41.443 -27.831   9.612  1.00  1.040          H  
ATOM   9408 2HD1 LEU A 596      42.913 -28.801   9.527  1.00  1.040          H  
ATOM   9409 3HD1 LEU A 596      42.141 -28.241   8.038  1.00  1.040          H  
ATOM   9410 1HD2 LEU A 596      39.263 -28.788   8.908  1.00  1.040          H  
ATOM   9411 2HD2 LEU A 596      39.947 -29.232   7.335  1.00  1.040          H  
ATOM   9412 3HD2 LEU A 596      39.165 -30.458   8.338  1.00  1.040          H  
ATOM   9413  N   GLN A 597      42.732 -33.496  10.060  1.00  0.620          N  
ATOM   9414  CA  GLN A 597      42.585 -34.270  11.298  1.00  0.650          C  
ATOM   9415  C   GLN A 597      43.896 -34.268  12.063  1.00  0.640          C  
ATOM   9416  O   GLN A 597      43.909 -34.104  13.285  1.00  0.660          O  
ATOM   9417  CB  GLN A 597      42.182 -35.714  10.968  1.00  0.900          C  
ATOM   9418  CG  GLN A 597      40.791 -35.836  10.436  1.00  0.900          C  
ATOM   9419  CD  GLN A 597      40.476 -37.131   9.787  1.00  0.900          C  
ATOM   9420  OE1 GLN A 597      41.311 -38.038   9.732  1.00  0.900          O  
ATOM   9421  NE2 GLN A 597      39.269 -37.227   9.249  1.00  0.900          N  
ATOM   9422  H   GLN A 597      42.540 -33.957   9.165  1.00  0.740          H  
ATOM   9423  HA  GLN A 597      41.825 -33.811  11.915  1.00  0.780          H  
ATOM   9424 1HB  GLN A 597      42.862 -36.134  10.248  1.00  1.080          H  
ATOM   9425 2HB  GLN A 597      42.239 -36.321  11.872  1.00  1.080          H  
ATOM   9426 1HG  GLN A 597      40.143 -35.760  11.263  1.00  1.080          H  
ATOM   9427 2HG  GLN A 597      40.595 -35.045   9.771  1.00  1.080          H  
ATOM   9428 1HE2 GLN A 597      38.995 -38.061   8.780  1.00  1.080          H  
ATOM   9429 2HE2 GLN A 597      38.633 -36.459   9.304  1.00  1.080          H  
ATOM   9430  N   SER A 598      45.010 -34.405  11.341  1.00  0.640          N  
ATOM   9431  CA  SER A 598      46.320 -34.354  11.966  1.00  0.680          C  
ATOM   9432  C   SER A 598      46.531 -32.983  12.605  1.00  0.680          C  
ATOM   9433  O   SER A 598      46.894 -32.887  13.785  1.00  0.720          O  
ATOM   9434  CB  SER A 598      47.400 -34.630  10.935  1.00  0.940          C  
ATOM   9435  OG  SER A 598      48.677 -34.591  11.507  1.00  0.940          O  
ATOM   9436  H   SER A 598      44.933 -34.619  10.341  1.00  0.770          H  
ATOM   9437  HA  SER A 598      46.368 -35.114  12.744  1.00  0.820          H  
ATOM   9438 1HB  SER A 598      47.226 -35.606  10.482  1.00  1.120          H  
ATOM   9439 2HB  SER A 598      47.341 -33.895  10.140  1.00  1.120          H  
ATOM   9440  HG  SER A 598      49.284 -34.776  10.788  1.00  1.120          H  
ATOM   9441  N   GLN A 599      46.244 -31.914  11.848  1.00  0.670          N  
ATOM   9442  CA  GLN A 599      46.427 -30.562  12.360  1.00  0.700          C  
ATOM   9443  C   GLN A 599      45.505 -30.281  13.528  1.00  0.650          C  
ATOM   9444  O   GLN A 599      45.878 -29.580  14.473  1.00  0.650          O  
ATOM   9445  CB  GLN A 599      46.151 -29.529  11.269  1.00  0.970          C  
ATOM   9446  CG  GLN A 599      46.470 -28.085  11.645  1.00  0.970          C  
ATOM   9447  CD  GLN A 599      47.949 -27.866  11.931  1.00  0.970          C  
ATOM   9448  OE1 GLN A 599      48.781 -28.659  11.494  1.00  0.970          O  
ATOM   9449  NE2 GLN A 599      48.306 -26.798  12.640  1.00  0.970          N  
ATOM   9450  H   GLN A 599      45.947 -32.055  10.876  1.00  0.800          H  
ATOM   9451  HA  GLN A 599      47.451 -30.465  12.701  1.00  0.840          H  
ATOM   9452 1HB  GLN A 599      46.690 -29.785  10.373  1.00  1.160          H  
ATOM   9453 2HB  GLN A 599      45.091 -29.565  11.013  1.00  1.160          H  
ATOM   9454 1HG  GLN A 599      46.190 -27.481  10.807  1.00  1.160          H  
ATOM   9455 2HG  GLN A 599      45.903 -27.789  12.524  1.00  1.160          H  
ATOM   9456 1HE2 GLN A 599      49.276 -26.632  12.825  1.00  1.160          H  
ATOM   9457 2HE2 GLN A 599      47.641 -26.107  12.981  1.00  1.160          H  
ATOM   9458  N   ALA A 600      44.290 -30.808  13.466  1.00  0.610          N  
ATOM   9459  CA  ALA A 600      43.340 -30.603  14.526  1.00  0.570          C  
ATOM   9460  C   ALA A 600      43.845 -31.216  15.815  1.00  0.550          C  
ATOM   9461  O   ALA A 600      43.902 -30.557  16.855  1.00  0.550          O  
ATOM   9462  CB  ALA A 600      42.001 -31.226  14.147  1.00  0.810          C  
ATOM   9463  H   ALA A 600      44.013 -31.329  12.639  1.00  0.730          H  
ATOM   9464  HA  ALA A 600      43.225 -29.541  14.669  1.00  0.680          H  
ATOM   9465 1HB  ALA A 600      41.277 -31.055  14.926  1.00  0.980          H  
ATOM   9466 2HB  ALA A 600      41.642 -30.798  13.222  1.00  0.980          H  
ATOM   9467 3HB  ALA A 600      42.136 -32.291  14.011  1.00  0.980          H  
ATOM   9468  N   MET A 601      44.341 -32.444  15.740  1.00  0.570          N  
ATOM   9469  CA  MET A 601      44.822 -33.108  16.936  1.00  0.600          C  
ATOM   9470  C   MET A 601      46.033 -32.381  17.523  1.00  0.640          C  
ATOM   9471  O   MET A 601      46.121 -32.197  18.743  1.00  0.660          O  
ATOM   9472  CB  MET A 601      45.038 -34.576  16.621  1.00  0.830          C  
ATOM   9473  CG  MET A 601      43.685 -35.261  16.394  1.00  0.830          C  
ATOM   9474  SD  MET A 601      43.731 -36.971  15.938  1.00  0.830          S  
ATOM   9475  CE  MET A 601      41.974 -37.155  15.573  1.00  0.830          C  
ATOM   9476  H   MET A 601      44.306 -32.955  14.850  1.00  0.680          H  
ATOM   9477  HA  MET A 601      44.027 -33.062  17.679  1.00  0.720          H  
ATOM   9478 1HB  MET A 601      45.635 -34.671  15.710  1.00  0.990          H  
ATOM   9479 2HB  MET A 601      45.564 -35.069  17.435  1.00  0.990          H  
ATOM   9480 1HG  MET A 601      43.113 -35.177  17.301  1.00  0.990          H  
ATOM   9481 2HG  MET A 601      43.140 -34.723  15.622  1.00  0.990          H  
ATOM   9482 1HE  MET A 601      41.770 -38.172  15.252  1.00  0.990          H  
ATOM   9483 2HE  MET A 601      41.386 -36.927  16.465  1.00  0.990          H  
ATOM   9484 3HE  MET A 601      41.705 -36.462  14.776  1.00  0.990          H  
ATOM   9485  N   ARG A 602      46.899 -31.851  16.653  1.00  0.690          N  
ATOM   9486  CA  ARG A 602      48.101 -31.112  17.048  1.00  0.770          C  
ATOM   9487  C   ARG A 602      47.825 -29.830  17.835  1.00  0.750          C  
ATOM   9488  O   ARG A 602      48.758 -29.257  18.395  1.00  0.830          O  
ATOM   9489  CB  ARG A 602      48.941 -30.714  15.841  1.00  1.050          C  
ATOM   9490  CG  ARG A 602      49.670 -31.831  15.128  1.00  1.050          C  
ATOM   9491  CD  ARG A 602      50.394 -31.316  13.935  1.00  1.050          C  
ATOM   9492  NE  ARG A 602      51.022 -32.381  13.171  1.00  1.050          N  
ATOM   9493  CZ  ARG A 602      51.801 -32.194  12.083  1.00  1.050          C  
ATOM   9494  NH1 ARG A 602      52.067 -30.976  11.650  1.00  1.050          N  
ATOM   9495  NH2 ARG A 602      52.306 -33.242  11.452  1.00  1.050          N  
ATOM   9496  H   ARG A 602      46.756 -32.040  15.653  1.00  0.830          H  
ATOM   9497  HA  ARG A 602      48.700 -31.770  17.676  1.00  0.920          H  
ATOM   9498 1HB  ARG A 602      48.296 -30.235  15.109  1.00  1.260          H  
ATOM   9499 2HB  ARG A 602      49.683 -29.977  16.143  1.00  1.260          H  
ATOM   9500 1HG  ARG A 602      50.411 -32.252  15.805  1.00  1.260          H  
ATOM   9501 2HG  ARG A 602      48.994 -32.607  14.827  1.00  1.260          H  
ATOM   9502 1HD  ARG A 602      49.696 -30.795  13.283  1.00  1.260          H  
ATOM   9503 2HD  ARG A 602      51.170 -30.623  14.262  1.00  1.260          H  
ATOM   9504  HE  ARG A 602      50.840 -33.334  13.464  1.00  1.260          H  
ATOM   9505 1HH1 ARG A 602      51.693 -30.164  12.130  1.00  1.260          H  
ATOM   9506 2HH1 ARG A 602      52.659 -30.840  10.846  1.00  1.260          H  
ATOM   9507 1HH2 ARG A 602      52.106 -34.176  11.784  1.00  1.260          H  
ATOM   9508 2HH2 ARG A 602      52.891 -33.112  10.639  1.00  1.260          H  
ATOM   9509  N   CYS A 603      46.583 -29.329  17.795  1.00  0.670          N  
ATOM   9510  CA  CYS A 603      46.201 -28.105  18.491  1.00  0.680          C  
ATOM   9511  C   CYS A 603      45.080 -28.399  19.496  1.00  0.610          C  
ATOM   9512  O   CYS A 603      44.396 -27.490  19.995  1.00  0.600          O  
ATOM   9513  CB  CYS A 603      45.795 -27.033  17.480  1.00  0.950          C  
ATOM   9514  SG  CYS A 603      44.440 -27.513  16.390  1.00  0.950          S  
ATOM   9515  H   CYS A 603      45.837 -29.862  17.337  1.00  0.800          H  
ATOM   9516  HA  CYS A 603      47.072 -27.739  19.029  1.00  0.820          H  
ATOM   9517 1HB  CYS A 603      45.500 -26.128  18.011  1.00  1.140          H  
ATOM   9518 2HB  CYS A 603      46.655 -26.781  16.861  1.00  1.140          H  
ATOM   9519  HG  CYS A 603      45.104 -28.539  15.780  1.00  1.140          H  
ATOM   9520  N   ASN A 604      45.003 -29.678  19.877  1.00  0.640          N  
ATOM   9521  CA  ASN A 604      44.040 -30.278  20.793  1.00  0.710          C  
ATOM   9522  C   ASN A 604      42.568 -30.241  20.393  1.00  0.670          C  
ATOM   9523  O   ASN A 604      41.709 -29.963  21.222  1.00  0.790          O  
ATOM   9524  CB  ASN A 604      44.199 -29.705  22.195  1.00  0.970          C  
ATOM   9525  CG  ASN A 604      43.533 -30.552  23.273  1.00  0.970          C  
ATOM   9526  OD1 ASN A 604      43.351 -31.766  23.103  1.00  0.970          O  
ATOM   9527  ND2 ASN A 604      43.191 -29.936  24.380  1.00  0.970          N  
ATOM   9528  H   ASN A 604      45.654 -30.340  19.445  1.00  0.770          H  
ATOM   9529  HA  ASN A 604      44.300 -31.337  20.853  1.00  0.850          H  
ATOM   9530 1HB  ASN A 604      45.239 -29.651  22.429  1.00  1.160          H  
ATOM   9531 2HB  ASN A 604      43.799 -28.692  22.233  1.00  1.160          H  
ATOM   9532 1HD2 ASN A 604      42.752 -30.446  25.123  1.00  1.160          H  
ATOM   9533 2HD2 ASN A 604      43.367 -28.956  24.474  1.00  1.160          H  
ATOM   9534  N   VAL A 605      42.267 -30.549  19.134  1.00  0.600          N  
ATOM   9535  CA  VAL A 605      40.894 -30.716  18.692  1.00  0.660          C  
ATOM   9536  C   VAL A 605      40.781 -32.122  18.106  1.00  0.800          C  
ATOM   9537  O   VAL A 605      41.334 -32.414  17.049  1.00  1.100          O  
ATOM   9538  CB  VAL A 605      40.500 -29.663  17.650  1.00  0.900          C  
ATOM   9539  CG1 VAL A 605      39.048 -29.907  17.198  1.00  0.900          C  
ATOM   9540  CG2 VAL A 605      40.679 -28.261  18.261  1.00  0.900          C  
ATOM   9541  H   VAL A 605      43.010 -30.692  18.449  1.00  0.720          H  
ATOM   9542  HA  VAL A 605      40.223 -30.635  19.545  1.00  0.790          H  
ATOM   9543  HB  VAL A 605      41.139 -29.754  16.787  1.00  1.080          H  
ATOM   9544 1HG1 VAL A 605      38.767 -29.168  16.467  1.00  1.080          H  
ATOM   9545 2HG1 VAL A 605      38.947 -30.901  16.754  1.00  1.080          H  
ATOM   9546 3HG1 VAL A 605      38.382 -29.829  18.059  1.00  1.080          H  
ATOM   9547 1HG2 VAL A 605      40.409 -27.500  17.534  1.00  1.080          H  
ATOM   9548 2HG2 VAL A 605      40.050 -28.164  19.131  1.00  1.080          H  
ATOM   9549 3HG2 VAL A 605      41.724 -28.124  18.553  1.00  1.080          H  
ATOM   9550  N   GLN A 606      40.007 -32.984  18.736  1.00  0.900          N  
ATOM   9551  CA  GLN A 606      39.946 -34.372  18.301  1.00  1.090          C  
ATOM   9552  C   GLN A 606      38.998 -34.654  17.155  1.00  1.030          C  
ATOM   9553  O   GLN A 606      37.955 -35.291  17.309  1.00  1.220          O  
ATOM   9554  CB  GLN A 606      39.628 -35.279  19.480  1.00  1.450          C  
ATOM   9555  CG  GLN A 606      40.704 -35.300  20.554  1.00  1.450          C  
ATOM   9556  CD  GLN A 606      41.968 -35.984  20.055  1.00  1.450          C  
ATOM   9557  OE1 GLN A 606      41.899 -37.135  19.619  1.00  1.450          O  
ATOM   9558  NE2 GLN A 606      43.118 -35.322  20.119  1.00  1.450          N  
ATOM   9559  H   GLN A 606      39.513 -32.691  19.566  1.00  1.080          H  
ATOM   9560  HA  GLN A 606      40.939 -34.645  17.947  1.00  1.310          H  
ATOM   9561 1HB  GLN A 606      38.705 -34.959  19.945  1.00  1.740          H  
ATOM   9562 2HB  GLN A 606      39.484 -36.299  19.126  1.00  1.740          H  
ATOM   9563 1HG  GLN A 606      40.958 -34.281  20.833  1.00  1.740          H  
ATOM   9564 2HG  GLN A 606      40.331 -35.843  21.421  1.00  1.740          H  
ATOM   9565 1HE2 GLN A 606      43.959 -35.771  19.812  1.00  1.740          H  
ATOM   9566 2HE2 GLN A 606      43.178 -34.397  20.493  1.00  1.740          H  
ATOM   9567  N   MET A 607      39.405 -34.232  15.978  1.00  0.900          N  
ATOM   9568  CA  MET A 607      38.625 -34.442  14.767  1.00  0.880          C  
ATOM   9569  C   MET A 607      38.773 -35.903  14.355  1.00  0.950          C  
ATOM   9570  O   MET A 607      39.575 -36.234  13.494  1.00  1.260          O  
ATOM   9571  CB  MET A 607      39.155 -33.567  13.636  1.00  1.240          C  
ATOM   9572  CG  MET A 607      38.406 -33.676  12.307  1.00  1.240          C  
ATOM   9573  SD  MET A 607      39.198 -32.685  11.001  1.00  1.240          S  
ATOM   9574  CE  MET A 607      38.308 -33.203   9.528  1.00  1.240          C  
ATOM   9575  H   MET A 607      40.271 -33.685  15.977  1.00  1.080          H  
ATOM   9576  HA  MET A 607      37.573 -34.230  14.965  1.00  1.060          H  
ATOM   9577 1HB  MET A 607      39.114 -32.521  13.944  1.00  1.490          H  
ATOM   9578 2HB  MET A 607      40.192 -33.809  13.467  1.00  1.490          H  
ATOM   9579 1HG  MET A 607      38.324 -34.701  11.974  1.00  1.490          H  
ATOM   9580 2HG  MET A 607      37.396 -33.305  12.454  1.00  1.490          H  
ATOM   9581 1HE  MET A 607      38.706 -32.689   8.660  1.00  1.490          H  
ATOM   9582 2HE  MET A 607      38.424 -34.270   9.389  1.00  1.490          H  
ATOM   9583 3HE  MET A 607      37.255 -32.976   9.635  1.00  1.490          H  
ATOM   9584  N   GLU A 608      38.031 -36.790  14.988  1.00  1.080          N  
ATOM   9585  CA  GLU A 608      38.173 -38.214  14.709  1.00  1.310          C  
ATOM   9586  C   GLU A 608      37.780 -38.585  13.267  1.00  1.230          C  
ATOM   9587  O   GLU A 608      36.776 -38.085  12.742  1.00  1.830          O  
ATOM   9588  CB  GLU A 608      37.334 -39.043  15.687  1.00  1.740          C  
ATOM   9589  CG  GLU A 608      37.859 -39.063  17.114  1.00  1.740          C  
ATOM   9590  CD  GLU A 608      37.014 -39.923  18.034  1.00  1.740          C  
ATOM   9591  OE1 GLU A 608      36.030 -40.458  17.575  1.00  1.740          O  
ATOM   9592  OE2 GLU A 608      37.351 -40.045  19.189  1.00  1.740          O  
ATOM   9593  H   GLU A 608      37.404 -36.448  15.723  1.00  1.300          H  
ATOM   9594  HA  GLU A 608      39.213 -38.450  14.887  1.00  1.570          H  
ATOM   9595 1HB  GLU A 608      36.322 -38.638  15.721  1.00  2.090          H  
ATOM   9596 2HB  GLU A 608      37.259 -40.069  15.334  1.00  2.090          H  
ATOM   9597 1HG  GLU A 608      38.879 -39.447  17.108  1.00  2.090          H  
ATOM   9598 2HG  GLU A 608      37.895 -38.044  17.487  1.00  2.090          H  
ATOM   9599  N   PRO A 609      38.485 -39.549  12.631  1.00  1.200          N  
ATOM   9600  CA  PRO A 609      38.251 -40.054  11.282  1.00  1.480          C  
ATOM   9601  C   PRO A 609      37.066 -41.002  11.241  1.00  1.290          C  
ATOM   9602  O   PRO A 609      37.231 -42.195  11.008  1.00  1.630          O  
ATOM   9603  CB  PRO A 609      39.556 -40.809  10.991  1.00  2.220          C  
ATOM   9604  CG  PRO A 609      39.996 -41.321  12.334  1.00  2.220          C  
ATOM   9605  CD  PRO A 609      39.631 -40.207  13.309  1.00  2.220          C  
ATOM   9606  HA  PRO A 609      38.097 -39.213  10.600  1.00  1.780          H  
ATOM   9607 1HB  PRO A 609      39.376 -41.615  10.264  1.00  2.660          H  
ATOM   9608 2HB  PRO A 609      40.290 -40.137  10.545  1.00  2.660          H  
ATOM   9609 1HG  PRO A 609      39.482 -42.272  12.560  1.00  2.660          H  
ATOM   9610 2HG  PRO A 609      41.075 -41.540  12.318  1.00  2.660          H  
ATOM   9611 1HD  PRO A 609      39.337 -40.651  14.271  1.00  2.660          H  
ATOM   9612 2HD  PRO A 609      40.482 -39.507  13.396  1.00  2.660          H  
ATOM   9613  N   PHE A 610      35.889 -40.462  11.511  1.00  1.390          N  
ATOM   9614  CA  PHE A 610      34.675 -41.264  11.615  1.00  1.370          C  
ATOM   9615  C   PHE A 610      34.025 -41.734  10.306  1.00  1.220          C  
ATOM   9616  O   PHE A 610      33.934 -42.938  10.064  1.00  1.480          O  
ATOM   9617  CB  PHE A 610      33.620 -40.530  12.449  1.00  1.930          C  
ATOM   9618  CG  PHE A 610      32.337 -41.301  12.525  1.00  1.930          C  
ATOM   9619  CD1 PHE A 610      32.244 -42.419  13.331  1.00  1.930          C  
ATOM   9620  CD2 PHE A 610      31.226 -40.922  11.780  1.00  1.930          C  
ATOM   9621  CE1 PHE A 610      31.081 -43.147  13.384  1.00  1.930          C  
ATOM   9622  CE2 PHE A 610      30.067 -41.649  11.831  1.00  1.930          C  
ATOM   9623  CZ  PHE A 610      29.993 -42.764  12.633  1.00  1.930          C  
ATOM   9624  H   PHE A 610      35.868 -39.457  11.701  1.00  1.670          H  
ATOM   9625  HA  PHE A 610      34.943 -42.163  12.170  1.00  1.640          H  
ATOM   9626 1HB  PHE A 610      33.995 -40.374  13.460  1.00  2.310          H  
ATOM   9627 2HB  PHE A 610      33.417 -39.554  12.016  1.00  2.310          H  
ATOM   9628  HD1 PHE A 610      33.108 -42.730  13.920  1.00  2.310          H  
ATOM   9629  HD2 PHE A 610      31.290 -40.041  11.145  1.00  2.310          H  
ATOM   9630  HE1 PHE A 610      31.022 -44.032  14.017  1.00  2.310          H  
ATOM   9631  HE2 PHE A 610      29.205 -41.351  11.236  1.00  2.310          H  
ATOM   9632  HZ  PHE A 610      29.073 -43.347  12.675  1.00  2.310          H  
ATOM   9633  N   ASP A 611      33.477 -40.807   9.516  1.00  1.230          N  
ATOM   9634  CA  ASP A 611      32.690 -41.177   8.345  1.00  1.380          C  
ATOM   9635  C   ASP A 611      33.509 -41.405   7.081  1.00  1.380          C  
ATOM   9636  O   ASP A 611      33.331 -42.397   6.371  1.00  1.380          O  
ATOM   9637  CB  ASP A 611      31.679 -40.074   8.032  1.00  1.870          C  
ATOM   9638  CG  ASP A 611      32.412 -38.800   7.788  1.00  1.870          C  
ATOM   9639  OD1 ASP A 611      33.413 -38.596   8.466  1.00  1.870          O  
ATOM   9640  OD2 ASP A 611      32.109 -38.120   6.843  1.00  1.870          O  
ATOM   9641  H   ASP A 611      33.610 -39.812   9.707  1.00  1.480          H  
ATOM   9642  HA  ASP A 611      32.154 -42.098   8.579  1.00  1.660          H  
ATOM   9643 1HB  ASP A 611      31.113 -40.339   7.138  1.00  2.250          H  
ATOM   9644 2HB  ASP A 611      30.977 -39.948   8.847  1.00  2.250          H  
ATOM   9645  N   MET A 612      34.359 -40.425   6.774  1.00  1.660          N  
ATOM   9646  CA  MET A 612      35.084 -40.343   5.513  1.00  2.050          C  
ATOM   9647  C   MET A 612      34.107 -40.383   4.334  1.00  1.780          C  
ATOM   9648  O   MET A 612      34.338 -41.096   3.356  1.00  2.010          O  
ATOM   9649  CB  MET A 612      36.134 -41.453   5.383  1.00  2.710          C  
ATOM   9650  CG  MET A 612      37.288 -41.356   6.366  1.00  2.710          C  
ATOM   9651  SD  MET A 612      38.293 -39.872   6.091  1.00  2.710          S  
ATOM   9652  CE  MET A 612      39.542 -40.049   7.338  1.00  2.710          C  
ATOM   9653  H   MET A 612      34.438 -39.667   7.453  1.00  1.990          H  
ATOM   9654  HA  MET A 612      35.588 -39.379   5.474  1.00  2.460          H  
ATOM   9655 1HB  MET A 612      35.666 -42.424   5.515  1.00  3.260          H  
ATOM   9656 2HB  MET A 612      36.555 -41.433   4.376  1.00  3.260          H  
ATOM   9657 1HG  MET A 612      36.895 -41.333   7.385  1.00  3.260          H  
ATOM   9658 2HG  MET A 612      37.924 -42.231   6.263  1.00  3.260          H  
ATOM   9659 1HE  MET A 612      40.227 -39.204   7.292  1.00  3.260          H  
ATOM   9660 2HE  MET A 612      39.072 -40.084   8.306  1.00  3.260          H  
ATOM   9661 3HE  MET A 612      40.100 -40.972   7.173  1.00  3.260          H  
ATOM   9662  N   ALA A 613      33.020 -39.595   4.426  1.00  1.440          N  
ATOM   9663  CA  ALA A 613      32.012 -39.544   3.375  1.00  1.270          C  
ATOM   9664  C   ALA A 613      32.642 -39.006   2.070  1.00  1.230          C  
ATOM   9665  O   ALA A 613      33.648 -38.301   2.161  1.00  1.400          O  
ATOM   9666  CB  ALA A 613      30.836 -38.717   3.831  1.00  1.850          C  
ATOM   9667  H   ALA A 613      32.867 -39.029   5.275  1.00  1.730          H  
ATOM   9668  HA  ALA A 613      31.691 -40.553   3.237  1.00  1.520          H  
ATOM   9669 1HB  ALA A 613      30.075 -38.744   3.077  1.00  2.220          H  
ATOM   9670 2HB  ALA A 613      30.441 -39.140   4.753  1.00  2.220          H  
ATOM   9671 3HB  ALA A 613      31.158 -37.693   4.013  1.00  2.220          H  
ATOM   9672  N   LYS A 614      32.164 -39.343   0.828  1.00  1.270          N  
ATOM   9673  CA  LYS A 614      30.943 -40.023   0.307  1.00  1.460          C  
ATOM   9674  C   LYS A 614      29.729 -39.092   0.251  1.00  1.400          C  
ATOM   9675  O   LYS A 614      28.609 -39.499   0.557  1.00  1.740          O  
ATOM   9676  CB  LYS A 614      30.522 -41.292   1.064  1.00  1.970          C  
ATOM   9677  CG  LYS A 614      31.583 -42.392   1.172  1.00  1.970          C  
ATOM   9678  CD  LYS A 614      31.064 -43.553   2.014  1.00  1.970          C  
ATOM   9679  CE  LYS A 614      32.131 -44.618   2.226  1.00  1.970          C  
ATOM   9680  NZ  LYS A 614      31.662 -45.704   3.141  1.00  1.970          N  
ATOM   9681  H   LYS A 614      32.753 -39.006   0.080  1.00  1.520          H  
ATOM   9682  HA  LYS A 614      31.151 -40.330  -0.716  1.00  1.750          H  
ATOM   9683 1HB  LYS A 614      30.058 -41.070   2.010  1.00  2.360          H  
ATOM   9684 2HB  LYS A 614      29.727 -41.758   0.475  1.00  2.360          H  
ATOM   9685 1HG  LYS A 614      31.810 -42.758   0.171  1.00  2.360          H  
ATOM   9686 2HG  LYS A 614      32.504 -42.008   1.606  1.00  2.360          H  
ATOM   9687 1HD  LYS A 614      30.748 -43.174   2.987  1.00  2.360          H  
ATOM   9688 2HD  LYS A 614      30.204 -44.000   1.520  1.00  2.360          H  
ATOM   9689 1HE  LYS A 614      32.393 -45.055   1.265  1.00  2.360          H  
ATOM   9690 2HE  LYS A 614      33.022 -44.152   2.658  1.00  2.360          H  
ATOM   9691 1HZ  LYS A 614      32.396 -46.387   3.257  1.00  2.360          H  
ATOM   9692 2HZ  LYS A 614      31.435 -45.303   4.046  1.00  2.360          H  
ATOM   9693 3HZ  LYS A 614      30.844 -46.151   2.753  1.00  2.360          H  
ATOM   9694  N   THR A 615      29.965 -37.847  -0.174  1.00  1.340          N  
ATOM   9695  CA  THR A 615      28.920 -36.852  -0.432  1.00  1.440          C  
ATOM   9696  C   THR A 615      29.174 -36.197  -1.787  1.00  1.370          C  
ATOM   9697  O   THR A 615      30.257 -36.344  -2.366  1.00  1.520          O  
ATOM   9698  CB  THR A 615      28.924 -35.717   0.602  1.00  1.980          C  
ATOM   9699  OG1 THR A 615      30.116 -34.959   0.422  1.00  1.980          O  
ATOM   9700  CG2 THR A 615      28.916 -36.252   1.978  1.00  1.980          C  
ATOM   9701  H   THR A 615      30.918 -37.570  -0.357  1.00  1.610          H  
ATOM   9702  HA  THR A 615      27.948 -37.341  -0.452  1.00  1.730          H  
ATOM   9703  HB  THR A 615      28.052 -35.081   0.446  1.00  2.370          H  
ATOM   9704  HG1 THR A 615      30.223 -34.341   1.167  1.00  2.370          H  
ATOM   9705 1HG2 THR A 615      28.933 -35.430   2.692  1.00  2.370          H  
ATOM   9706 2HG2 THR A 615      28.028 -36.860   2.138  1.00  2.370          H  
ATOM   9707 3HG2 THR A 615      29.791 -36.835   2.099  1.00  2.370          H  
ATOM   9708  N   TYR A 616      28.186 -35.449  -2.278  1.00  1.440          N  
ATOM   9709  CA  TYR A 616      28.332 -34.658  -3.499  1.00  1.440          C  
ATOM   9710  C   TYR A 616      27.363 -33.500  -3.393  1.00  1.450          C  
ATOM   9711  O   TYR A 616      26.404 -33.585  -2.618  1.00  1.630          O  
ATOM   9712  CB  TYR A 616      27.972 -35.471  -4.745  1.00  2.020          C  
ATOM   9713  CG  TYR A 616      26.488 -35.780  -4.823  1.00  2.020          C  
ATOM   9714  CD1 TYR A 616      25.639 -34.919  -5.535  1.00  2.020          C  
ATOM   9715  CD2 TYR A 616      25.964 -36.885  -4.174  1.00  2.020          C  
ATOM   9716  CE1 TYR A 616      24.290 -35.165  -5.589  1.00  2.020          C  
ATOM   9717  CE2 TYR A 616      24.606 -37.132  -4.233  1.00  2.020          C  
ATOM   9718  CZ  TYR A 616      23.770 -36.277  -4.933  1.00  2.020          C  
ATOM   9719  OH  TYR A 616      22.415 -36.527  -4.981  1.00  2.020          O  
ATOM   9720  H   TYR A 616      27.311 -35.399  -1.774  1.00  1.730          H  
ATOM   9721  HA  TYR A 616      29.348 -34.264  -3.574  1.00  1.730          H  
ATOM   9722 1HB  TYR A 616      28.258 -34.919  -5.641  1.00  2.420          H  
ATOM   9723 2HB  TYR A 616      28.522 -36.412  -4.743  1.00  2.420          H  
ATOM   9724  HD1 TYR A 616      26.048 -34.047  -6.043  1.00  2.420          H  
ATOM   9725  HD2 TYR A 616      26.620 -37.555  -3.618  1.00  2.420          H  
ATOM   9726  HE1 TYR A 616      23.634 -34.489  -6.139  1.00  2.420          H  
ATOM   9727  HE2 TYR A 616      24.190 -37.998  -3.721  1.00  2.420          H  
ATOM   9728  HH  TYR A 616      21.972 -35.832  -5.480  1.00  2.420          H  
ATOM   9729  N   VAL A 617      27.581 -32.439  -4.173  1.00  1.430          N  
ATOM   9730  CA  VAL A 617      26.618 -31.352  -4.204  1.00  1.810          C  
ATOM   9731  C   VAL A 617      26.217 -30.893  -5.587  1.00  1.610          C  
ATOM   9732  O   VAL A 617      27.053 -30.545  -6.422  1.00  1.780          O  
ATOM   9733  CB  VAL A 617      27.132 -30.122  -3.432  1.00  2.380          C  
ATOM   9734  CG1 VAL A 617      26.129 -28.952  -3.495  1.00  2.380          C  
ATOM   9735  CG2 VAL A 617      27.340 -30.490  -2.043  1.00  2.380          C  
ATOM   9736  H   VAL A 617      28.411 -32.398  -4.762  1.00  1.720          H  
ATOM   9737  HA  VAL A 617      25.718 -31.701  -3.710  1.00  2.170          H  
ATOM   9738  HB  VAL A 617      28.059 -29.780  -3.864  1.00  2.860          H  
ATOM   9739 1HG1 VAL A 617      26.534 -28.136  -2.924  1.00  2.860          H  
ATOM   9740 2HG1 VAL A 617      25.976 -28.620  -4.514  1.00  2.860          H  
ATOM   9741 3HG1 VAL A 617      25.177 -29.241  -3.067  1.00  2.860          H  
ATOM   9742 1HG2 VAL A 617      27.668 -29.634  -1.512  1.00  2.860          H  
ATOM   9743 2HG2 VAL A 617      26.424 -30.824  -1.628  1.00  2.860          H  
ATOM   9744 3HG2 VAL A 617      28.078 -31.277  -1.972  1.00  2.860          H  
ATOM   9745  N   LEU A 618      24.917 -30.825  -5.796  1.00  1.660          N  
ATOM   9746  CA  LEU A 618      24.373 -30.271  -7.013  1.00  1.710          C  
ATOM   9747  C   LEU A 618      24.054 -28.840  -6.641  1.00  1.640          C  
ATOM   9748  O   LEU A 618      23.426 -28.596  -5.614  1.00  1.920          O  
ATOM   9749  CB  LEU A 618      23.108 -31.012  -7.470  1.00  2.370          C  
ATOM   9750  CG  LEU A 618      22.394 -30.477  -8.752  1.00  2.370          C  
ATOM   9751  CD1 LEU A 618      23.255 -30.699  -9.994  1.00  2.370          C  
ATOM   9752  CD2 LEU A 618      21.052 -31.162  -8.879  1.00  2.370          C  
ATOM   9753  H   LEU A 618      24.297 -31.152  -5.066  1.00  1.990          H  
ATOM   9754  HA  LEU A 618      25.130 -30.283  -7.796  1.00  2.050          H  
ATOM   9755 1HB  LEU A 618      23.369 -32.053  -7.650  1.00  2.850          H  
ATOM   9756 2HB  LEU A 618      22.387 -30.988  -6.668  1.00  2.850          H  
ATOM   9757  HG  LEU A 618      22.231 -29.421  -8.658  1.00  2.850          H  
ATOM   9758 1HD1 LEU A 618      22.734 -30.312 -10.869  1.00  2.850          H  
ATOM   9759 2HD1 LEU A 618      24.204 -30.185  -9.896  1.00  2.850          H  
ATOM   9760 3HD1 LEU A 618      23.437 -31.766 -10.126  1.00  2.850          H  
ATOM   9761 1HD2 LEU A 618      20.527 -30.793  -9.748  1.00  2.850          H  
ATOM   9762 2HD2 LEU A 618      21.193 -32.238  -8.975  1.00  2.850          H  
ATOM   9763 3HD2 LEU A 618      20.456 -30.958  -7.992  1.00  2.850          H  
ATOM   9764  N   VAL A 619      24.408 -27.872  -7.467  1.00  1.670          N  
ATOM   9765  CA  VAL A 619      24.136 -26.482  -7.087  1.00  1.850          C  
ATOM   9766  C   VAL A 619      22.652 -26.263  -6.797  1.00  1.940          C  
ATOM   9767  O   VAL A 619      22.275 -25.631  -5.803  1.00  2.260          O  
ATOM   9768  CB  VAL A 619      24.619 -25.531  -8.206  1.00  2.520          C  
ATOM   9769  CG1 VAL A 619      24.142 -24.084  -7.968  1.00  2.520          C  
ATOM   9770  CG2 VAL A 619      26.153 -25.578  -8.241  1.00  2.520          C  
ATOM   9771  H   VAL A 619      24.909 -28.094  -8.315  1.00  2.000          H  
ATOM   9772  HA  VAL A 619      24.704 -26.265  -6.186  1.00  2.220          H  
ATOM   9773  HB  VAL A 619      24.213 -25.866  -9.160  1.00  3.020          H  
ATOM   9774 1HG1 VAL A 619      24.509 -23.455  -8.778  1.00  3.020          H  
ATOM   9775 2HG1 VAL A 619      23.054 -24.032  -7.951  1.00  3.020          H  
ATOM   9776 3HG1 VAL A 619      24.522 -23.713  -7.043  1.00  3.020          H  
ATOM   9777 1HG2 VAL A 619      26.518 -24.923  -9.037  1.00  3.020          H  
ATOM   9778 2HG2 VAL A 619      26.555 -25.241  -7.288  1.00  3.020          H  
ATOM   9779 3HG2 VAL A 619      26.488 -26.597  -8.427  1.00  3.020          H  
ATOM   9780  N   ARG A 620      21.816 -26.836  -7.643  1.00  1.900          N  
ATOM   9781  CA  ARG A 620      20.374 -26.731  -7.537  1.00  2.150          C  
ATOM   9782  C   ARG A 620      19.813 -27.299  -6.226  1.00  2.210          C  
ATOM   9783  O   ARG A 620      18.689 -26.943  -5.858  1.00  2.730          O  
ATOM   9784  CB  ARG A 620      19.694 -27.421  -8.709  1.00  2.910          C  
ATOM   9785  CG  ARG A 620      19.857 -26.706 -10.044  1.00  2.910          C  
ATOM   9786  CD  ARG A 620      18.939 -27.249 -11.099  1.00  2.910          C  
ATOM   9787  NE  ARG A 620      19.247 -28.639 -11.456  1.00  2.910          N  
ATOM   9788  CZ  ARG A 620      20.150 -29.034 -12.392  1.00  2.910          C  
ATOM   9789  NH1 ARG A 620      20.855 -28.147 -13.072  1.00  2.910          N  
ATOM   9790  NH2 ARG A 620      20.325 -30.326 -12.625  1.00  2.910          N  
ATOM   9791  H   ARG A 620      22.218 -27.350  -8.408  1.00  2.280          H  
ATOM   9792  HA  ARG A 620      20.114 -25.673  -7.577  1.00  2.580          H  
ATOM   9793 1HB  ARG A 620      20.076 -28.421  -8.811  1.00  3.490          H  
ATOM   9794 2HB  ARG A 620      18.627 -27.505  -8.504  1.00  3.490          H  
ATOM   9795 1HG  ARG A 620      19.643 -25.646  -9.914  1.00  3.490          H  
ATOM   9796 2HG  ARG A 620      20.883 -26.827 -10.387  1.00  3.490          H  
ATOM   9797 1HD  ARG A 620      17.916 -27.217 -10.725  1.00  3.490          H  
ATOM   9798 2HD  ARG A 620      19.004 -26.634 -11.995  1.00  3.490          H  
ATOM   9799  HE  ARG A 620      18.733 -29.364 -10.972  1.00  3.490          H  
ATOM   9800 1HH1 ARG A 620      20.729 -27.160 -12.908  1.00  3.490          H  
ATOM   9801 2HH1 ARG A 620      21.521 -28.455 -13.766  1.00  3.490          H  
ATOM   9802 1HH2 ARG A 620      19.785 -31.011 -12.112  1.00  3.490          H  
ATOM   9803 2HH2 ARG A 620      20.992 -30.631 -13.317  1.00  3.490          H  
ATOM   9804  N   ASP A 621      20.545 -28.232  -5.586  1.00  2.060          N  
ATOM   9805  CA  ASP A 621      20.158 -28.897  -4.345  1.00  2.510          C  
ATOM   9806  C   ASP A 621      21.029 -28.516  -3.139  1.00  2.300          C  
ATOM   9807  O   ASP A 621      21.031 -29.244  -2.138  1.00  2.450          O  
ATOM   9808  CB  ASP A 621      20.195 -30.427  -4.476  1.00  3.330          C  
ATOM   9809  CG  ASP A 621      19.153 -31.027  -5.402  1.00  3.330          C  
ATOM   9810  OD1 ASP A 621      18.049 -30.527  -5.450  1.00  3.330          O  
ATOM   9811  OD2 ASP A 621      19.450 -32.035  -6.007  1.00  3.330          O  
ATOM   9812  H   ASP A 621      21.479 -28.434  -5.932  1.00  2.470          H  
ATOM   9813  HA  ASP A 621      19.132 -28.610  -4.120  1.00  3.010          H  
ATOM   9814 1HB  ASP A 621      21.176 -30.721  -4.815  1.00  4.000          H  
ATOM   9815 2HB  ASP A 621      20.060 -30.874  -3.499  1.00  4.000          H  
ATOM   9816  N   MET A 622      21.746 -27.380  -3.156  1.00  2.130          N  
ATOM   9817  CA  MET A 622      22.575 -27.091  -1.968  1.00  1.920          C  
ATOM   9818  C   MET A 622      21.787 -27.119  -0.667  1.00  1.860          C  
ATOM   9819  O   MET A 622      22.319 -27.541   0.360  1.00  1.780          O  
ATOM   9820  CB  MET A 622      23.297 -25.750  -2.021  1.00  2.770          C  
ATOM   9821  CG  MET A 622      24.418 -25.655  -2.975  1.00  2.770          C  
ATOM   9822  SD  MET A 622      25.194 -24.060  -2.915  1.00  2.770          S  
ATOM   9823  CE  MET A 622      26.189 -24.130  -4.349  1.00  2.770          C  
ATOM   9824  H   MET A 622      21.766 -26.773  -3.989  1.00  2.560          H  
ATOM   9825  HA  MET A 622      23.336 -27.866  -1.901  1.00  2.300          H  
ATOM   9826 1HB  MET A 622      22.590 -24.987  -2.310  1.00  3.330          H  
ATOM   9827 2HB  MET A 622      23.672 -25.491  -1.026  1.00  3.330          H  
ATOM   9828 1HG  MET A 622      25.151 -26.395  -2.728  1.00  3.330          H  
ATOM   9829 2HG  MET A 622      24.064 -25.842  -3.976  1.00  3.330          H  
ATOM   9830 1HE  MET A 622      26.752 -23.212  -4.444  1.00  3.330          H  
ATOM   9831 2HE  MET A 622      26.856 -24.971  -4.291  1.00  3.330          H  
ATOM   9832 3HE  MET A 622      25.555 -24.255  -5.197  1.00  3.330          H  
ATOM   9833  N   ARG A 623      20.538 -26.643  -0.694  1.00  1.980          N  
ATOM   9834  CA  ARG A 623      19.718 -26.601   0.511  1.00  2.030          C  
ATOM   9835  C   ARG A 623      19.501 -27.985   1.098  1.00  2.050          C  
ATOM   9836  O   ARG A 623      19.418 -28.128   2.315  1.00  2.130          O  
ATOM   9837  CB  ARG A 623      18.352 -25.998   0.206  1.00  2.820          C  
ATOM   9838  CG  ARG A 623      17.490 -26.869  -0.699  1.00  2.820          C  
ATOM   9839  CD  ARG A 623      16.299 -26.182  -1.228  1.00  2.820          C  
ATOM   9840  NE  ARG A 623      15.548 -27.083  -2.100  1.00  2.820          N  
ATOM   9841  CZ  ARG A 623      15.885 -27.339  -3.392  1.00  2.820          C  
ATOM   9842  NH1 ARG A 623      16.940 -26.755  -3.904  1.00  2.820          N  
ATOM   9843  NH2 ARG A 623      15.179 -28.178  -4.126  1.00  2.820          N  
ATOM   9844  H   ARG A 623      20.166 -26.308  -1.573  1.00  2.380          H  
ATOM   9845  HA  ARG A 623      20.225 -25.985   1.254  1.00  2.440          H  
ATOM   9846 1HB  ARG A 623      17.806 -25.849   1.136  1.00  3.390          H  
ATOM   9847 2HB  ARG A 623      18.466 -25.028  -0.266  1.00  3.390          H  
ATOM   9848 1HG  ARG A 623      18.085 -27.255  -1.522  1.00  3.390          H  
ATOM   9849 2HG  ARG A 623      17.099 -27.705  -0.118  1.00  3.390          H  
ATOM   9850 1HD  ARG A 623      15.654 -25.897  -0.397  1.00  3.390          H  
ATOM   9851 2HD  ARG A 623      16.581 -25.293  -1.789  1.00  3.390          H  
ATOM   9852  HE  ARG A 623      14.734 -27.546  -1.715  1.00  3.390          H  
ATOM   9853 1HH1 ARG A 623      17.483 -26.124  -3.357  1.00  3.390          H  
ATOM   9854 2HH1 ARG A 623      17.252 -26.945  -4.858  1.00  3.390          H  
ATOM   9855 1HH2 ARG A 623      14.370 -28.638  -3.738  1.00  3.390          H  
ATOM   9856 2HH2 ARG A 623      15.460 -28.368  -5.082  1.00  3.390          H  
ATOM   9857  N   ASN A 624      19.439 -29.015   0.243  1.00  2.040          N  
ATOM   9858  CA  ASN A 624      19.186 -30.364   0.690  1.00  2.110          C  
ATOM   9859  C   ASN A 624      20.468 -31.005   1.135  1.00  2.020          C  
ATOM   9860  O   ASN A 624      20.484 -31.862   2.012  1.00  2.040          O  
ATOM   9861  CB  ASN A 624      18.494 -31.154  -0.393  1.00  2.930          C  
ATOM   9862  CG  ASN A 624      17.060 -30.744  -0.539  1.00  2.930          C  
ATOM   9863  OD1 ASN A 624      16.370 -30.466   0.463  1.00  2.930          O  
ATOM   9864  ND2 ASN A 624      16.576 -30.705  -1.752  1.00  2.930          N  
ATOM   9865  H   ASN A 624      19.587 -28.874  -0.756  1.00  2.450          H  
ATOM   9866  HA  ASN A 624      18.521 -30.321   1.543  1.00  2.530          H  
ATOM   9867 1HB  ASN A 624      19.006 -30.992  -1.340  1.00  3.510          H  
ATOM   9868 2HB  ASN A 624      18.547 -32.218  -0.161  1.00  3.510          H  
ATOM   9869 1HD2 ASN A 624      15.616 -30.462  -1.890  1.00  3.510          H  
ATOM   9870 2HD2 ASN A 624      17.149 -30.947  -2.545  1.00  3.510          H  
ATOM   9871  N   CYS A 625      21.566 -30.600   0.524  1.00  1.980          N  
ATOM   9872  CA  CYS A 625      22.837 -31.174   0.901  1.00  1.970          C  
ATOM   9873  C   CYS A 625      23.155 -30.730   2.335  1.00  1.810          C  
ATOM   9874  O   CYS A 625      23.561 -31.540   3.182  1.00  1.860          O  
ATOM   9875  CB  CYS A 625      23.892 -30.709  -0.082  1.00  2.760          C  
ATOM   9876  SG  CYS A 625      23.626 -31.390  -1.753  1.00  2.760          S  
ATOM   9877  H   CYS A 625      21.487 -29.919  -0.233  1.00  2.380          H  
ATOM   9878  HA  CYS A 625      22.767 -32.260   0.863  1.00  2.360          H  
ATOM   9879 1HB  CYS A 625      23.899 -29.623  -0.145  1.00  3.310          H  
ATOM   9880 2HB  CYS A 625      24.861 -31.025   0.267  1.00  3.310          H  
ATOM   9881  HG  CYS A 625      22.606 -30.592  -2.103  1.00  3.310          H  
ATOM   9882  N   LEU A 626      22.908 -29.439   2.604  1.00  1.690          N  
ATOM   9883  CA  LEU A 626      23.126 -28.849   3.914  1.00  1.600          C  
ATOM   9884  C   LEU A 626      22.077 -29.369   4.905  1.00  1.680          C  
ATOM   9885  O   LEU A 626      22.417 -29.732   6.032  1.00  1.710          O  
ATOM   9886  CB  LEU A 626      23.060 -27.316   3.788  1.00  2.280          C  
ATOM   9887  CG  LEU A 626      24.225 -26.622   2.954  1.00  2.280          C  
ATOM   9888  CD1 LEU A 626      23.845 -25.179   2.710  1.00  2.280          C  
ATOM   9889  CD2 LEU A 626      25.561 -26.669   3.706  1.00  2.280          C  
ATOM   9890  H   LEU A 626      22.593 -28.836   1.839  1.00  2.030          H  
ATOM   9891  HA  LEU A 626      24.106 -29.151   4.272  1.00  1.920          H  
ATOM   9892 1HB  LEU A 626      22.115 -27.057   3.305  1.00  2.730          H  
ATOM   9893 2HB  LEU A 626      23.059 -26.884   4.788  1.00  2.730          H  
ATOM   9894  HG  LEU A 626      24.330 -27.126   1.991  1.00  2.730          H  
ATOM   9895 1HD1 LEU A 626      24.611 -24.674   2.124  1.00  2.730          H  
ATOM   9896 2HD1 LEU A 626      22.906 -25.156   2.167  1.00  2.730          H  
ATOM   9897 3HD1 LEU A 626      23.728 -24.673   3.655  1.00  2.730          H  
ATOM   9898 1HD2 LEU A 626      26.329 -26.179   3.111  1.00  2.730          H  
ATOM   9899 2HD2 LEU A 626      25.449 -26.149   4.655  1.00  2.730          H  
ATOM   9900 3HD2 LEU A 626      25.855 -27.696   3.886  1.00  2.730          H  
ATOM   9901  N   ARG A 627      20.808 -29.480   4.474  1.00  1.740          N  
ATOM   9902  CA  ARG A 627      19.751 -30.012   5.319  1.00  1.850          C  
ATOM   9903  C   ARG A 627      20.076 -31.434   5.773  1.00  1.880          C  
ATOM   9904  O   ARG A 627      19.961 -31.741   6.967  1.00  1.940          O  
ATOM   9905  CB  ARG A 627      18.424 -30.022   4.582  1.00  2.550          C  
ATOM   9906  CG  ARG A 627      17.239 -30.573   5.356  1.00  2.550          C  
ATOM   9907  CD  ARG A 627      16.039 -30.755   4.471  1.00  2.550          C  
ATOM   9908  NE  ARG A 627      16.317 -31.660   3.359  1.00  2.550          N  
ATOM   9909  CZ  ARG A 627      16.416 -33.006   3.451  1.00  2.550          C  
ATOM   9910  NH1 ARG A 627      16.256 -33.630   4.606  1.00  2.550          N  
ATOM   9911  NH2 ARG A 627      16.701 -33.706   2.374  1.00  2.550          N  
ATOM   9912  H   ARG A 627      20.534 -29.135   3.554  1.00  2.090          H  
ATOM   9913  HA  ARG A 627      19.653 -29.374   6.200  1.00  2.220          H  
ATOM   9914 1HB  ARG A 627      18.169 -29.013   4.274  1.00  3.060          H  
ATOM   9915 2HB  ARG A 627      18.538 -30.621   3.705  1.00  3.060          H  
ATOM   9916 1HG  ARG A 627      17.499 -31.524   5.812  1.00  3.060          H  
ATOM   9917 2HG  ARG A 627      16.974 -29.868   6.139  1.00  3.060          H  
ATOM   9918 1HD  ARG A 627      15.199 -31.145   5.044  1.00  3.060          H  
ATOM   9919 2HD  ARG A 627      15.777 -29.803   4.051  1.00  3.060          H  
ATOM   9920  HE  ARG A 627      16.446 -31.237   2.424  1.00  3.060          H  
ATOM   9921 1HH1 ARG A 627      16.048 -33.116   5.446  1.00  3.060          H  
ATOM   9922 2HH1 ARG A 627      16.372 -34.637   4.642  1.00  3.060          H  
ATOM   9923 1HH2 ARG A 627      16.845 -33.248   1.492  1.00  3.060          H  
ATOM   9924 2HH2 ARG A 627      16.840 -34.714   2.455  1.00  3.060          H  
ATOM   9925  N   ASP A 628      20.439 -32.327   4.827  1.00  1.880          N  
ATOM   9926  CA  ASP A 628      20.727 -33.707   5.197  1.00  1.940          C  
ATOM   9927  C   ASP A 628      21.863 -33.793   6.187  1.00  1.860          C  
ATOM   9928  O   ASP A 628      21.765 -34.547   7.155  1.00  1.930          O  
ATOM   9929  CB  ASP A 628      21.073 -34.582   3.982  1.00  2.690          C  
ATOM   9930  CG  ASP A 628      19.874 -34.989   3.100  1.00  2.690          C  
ATOM   9931  OD1 ASP A 628      18.742 -34.862   3.527  1.00  2.690          O  
ATOM   9932  OD2 ASP A 628      20.110 -35.459   2.013  1.00  2.690          O  
ATOM   9933  H   ASP A 628      20.506 -32.052   3.844  1.00  2.260          H  
ATOM   9934  HA  ASP A 628      19.837 -34.121   5.662  1.00  2.330          H  
ATOM   9935 1HB  ASP A 628      21.777 -34.029   3.351  1.00  3.230          H  
ATOM   9936 2HB  ASP A 628      21.582 -35.483   4.321  1.00  3.230          H  
ATOM   9937  N   ILE A 629      22.926 -33.009   6.008  1.00  1.760          N  
ATOM   9938  CA  ILE A 629      23.977 -33.078   7.002  1.00  1.720          C  
ATOM   9939  C   ILE A 629      23.517 -32.543   8.342  1.00  1.780          C  
ATOM   9940  O   ILE A 629      23.772 -33.174   9.371  1.00  1.820          O  
ATOM   9941  CB  ILE A 629      25.298 -32.453   6.549  1.00  2.420          C  
ATOM   9942  CG1 ILE A 629      25.905 -33.338   5.434  1.00  2.420          C  
ATOM   9943  CG2 ILE A 629      26.219 -32.313   7.727  1.00  2.420          C  
ATOM   9944  CD1 ILE A 629      27.081 -32.727   4.730  1.00  2.420          C  
ATOM   9945  H   ILE A 629      23.013 -32.404   5.179  1.00  2.110          H  
ATOM   9946  HA  ILE A 629      24.208 -34.129   7.149  1.00  2.060          H  
ATOM   9947  HB  ILE A 629      25.110 -31.472   6.105  1.00  2.910          H  
ATOM   9948 1HG1 ILE A 629      26.213 -34.289   5.865  1.00  2.910          H  
ATOM   9949 2HG1 ILE A 629      25.129 -33.530   4.690  1.00  2.910          H  
ATOM   9950 1HG2 ILE A 629      27.142 -31.890   7.417  1.00  2.910          H  
ATOM   9951 2HG2 ILE A 629      25.778 -31.662   8.465  1.00  2.910          H  
ATOM   9952 3HG2 ILE A 629      26.386 -33.278   8.161  1.00  2.910          H  
ATOM   9953 1HD1 ILE A 629      27.431 -33.409   3.957  1.00  2.910          H  
ATOM   9954 2HD1 ILE A 629      26.758 -31.790   4.287  1.00  2.910          H  
ATOM   9955 3HD1 ILE A 629      27.884 -32.538   5.413  1.00  2.910          H  
ATOM   9956  N   GLY A 630      22.838 -31.396   8.359  1.00  1.830          N  
ATOM   9957  CA  GLY A 630      22.377 -30.856   9.624  1.00  1.970          C  
ATOM   9958  C   GLY A 630      21.492 -31.863  10.347  1.00  2.050          C  
ATOM   9959  O   GLY A 630      21.573 -31.988  11.570  1.00  2.110          O  
ATOM   9960  H   GLY A 630      22.642 -30.892   7.490  1.00  2.200          H  
ATOM   9961 1HA  GLY A 630      23.227 -30.614  10.252  1.00  2.360          H  
ATOM   9962 2HA  GLY A 630      21.823 -29.934   9.441  1.00  2.360          H  
ATOM   9963  N   THR A 631      20.685 -32.611   9.591  1.00  2.080          N  
ATOM   9964  CA  THR A 631      19.801 -33.636  10.126  1.00  2.230          C  
ATOM   9965  C   THR A 631      20.608 -34.801  10.716  1.00  2.170          C  
ATOM   9966  O   THR A 631      20.385 -35.216  11.858  1.00  2.310          O  
ATOM   9967  CB  THR A 631      18.862 -34.154   9.013  1.00  3.060          C  
ATOM   9968  OG1 THR A 631      18.072 -33.055   8.511  1.00  3.060          O  
ATOM   9969  CG2 THR A 631      17.934 -35.236   9.555  1.00  3.060          C  
ATOM   9970  H   THR A 631      20.645 -32.408   8.591  1.00  2.500          H  
ATOM   9971  HA  THR A 631      19.196 -33.195  10.915  1.00  2.680          H  
ATOM   9972  HB  THR A 631      19.453 -34.561   8.200  1.00  3.670          H  
ATOM   9973  HG1 THR A 631      18.678 -32.423   8.053  1.00  3.670          H  
ATOM   9974 1HG2 THR A 631      17.282 -35.578   8.755  1.00  3.670          H  
ATOM   9975 2HG2 THR A 631      18.515 -36.080   9.928  1.00  3.670          H  
ATOM   9976 3HG2 THR A 631      17.333 -34.827  10.366  1.00  3.670          H  
ATOM   9977  N   LEU A 632      21.590 -35.303   9.960  1.00  2.030          N  
ATOM   9978  CA  LEU A 632      22.411 -36.433  10.392  1.00  2.020          C  
ATOM   9979  C   LEU A 632      23.183 -36.123  11.660  1.00  2.000          C  
ATOM   9980  O   LEU A 632      23.355 -36.984  12.524  1.00  2.090          O  
ATOM   9981  CB  LEU A 632      23.420 -36.817   9.299  1.00  2.830          C  
ATOM   9982  CG  LEU A 632      22.869 -37.466   8.001  1.00  2.830          C  
ATOM   9983  CD1 LEU A 632      24.002 -37.535   6.975  1.00  2.830          C  
ATOM   9984  CD2 LEU A 632      22.329 -38.866   8.292  1.00  2.830          C  
ATOM   9985  H   LEU A 632      21.731 -34.916   9.021  1.00  2.440          H  
ATOM   9986  HA  LEU A 632      21.752 -37.270  10.602  1.00  2.420          H  
ATOM   9987 1HB  LEU A 632      23.947 -35.907   9.006  1.00  3.400          H  
ATOM   9988 2HB  LEU A 632      24.147 -37.499   9.731  1.00  3.400          H  
ATOM   9989  HG  LEU A 632      22.073 -36.863   7.597  1.00  3.400          H  
ATOM   9990 1HD1 LEU A 632      23.628 -37.978   6.053  1.00  3.400          H  
ATOM   9991 2HD1 LEU A 632      24.367 -36.530   6.769  1.00  3.400          H  
ATOM   9992 3HD1 LEU A 632      24.814 -38.143   7.367  1.00  3.400          H  
ATOM   9993 1HD2 LEU A 632      21.957 -39.304   7.367  1.00  3.400          H  
ATOM   9994 2HD2 LEU A 632      23.127 -39.489   8.693  1.00  3.400          H  
ATOM   9995 3HD2 LEU A 632      21.517 -38.816   9.008  1.00  3.400          H  
ATOM   9996  N   LEU A 633      23.609 -34.876  11.790  1.00  1.990          N  
ATOM   9997  CA  LEU A 633      24.377 -34.427  12.931  1.00  2.110          C  
ATOM   9998  C   LEU A 633      23.549 -34.064  14.163  1.00  2.320          C  
ATOM   9999  O   LEU A 633      24.114 -33.709  15.190  1.00  2.460          O  
ATOM  10000  CB  LEU A 633      25.229 -33.209  12.536  1.00  2.910          C  
ATOM  10001  CG  LEU A 633      26.368 -33.437  11.498  1.00  2.910          C  
ATOM  10002  CD1 LEU A 633      26.971 -32.078  11.126  1.00  2.910          C  
ATOM  10003  CD2 LEU A 633      27.456 -34.360  12.092  1.00  2.910          C  
ATOM  10004  H   LEU A 633      23.455 -34.227  11.010  1.00  2.390          H  
ATOM  10005  HA  LEU A 633      25.032 -35.237  13.215  1.00  2.530          H  
ATOM  10006 1HB  LEU A 633      24.548 -32.465  12.105  1.00  3.490          H  
ATOM  10007 2HB  LEU A 633      25.675 -32.786  13.434  1.00  3.490          H  
ATOM  10008  HG  LEU A 633      25.960 -33.890  10.596  1.00  3.490          H  
ATOM  10009 1HD1 LEU A 633      27.767 -32.213  10.390  1.00  3.490          H  
ATOM  10010 2HD1 LEU A 633      26.193 -31.450  10.710  1.00  3.490          H  
ATOM  10011 3HD1 LEU A 633      27.373 -31.597  11.999  1.00  3.490          H  
ATOM  10012 1HD2 LEU A 633      28.248 -34.497  11.371  1.00  3.490          H  
ATOM  10013 2HD2 LEU A 633      27.870 -33.906  12.986  1.00  3.490          H  
ATOM  10014 3HD2 LEU A 633      27.045 -35.330  12.340  1.00  3.490          H  
ATOM  10015  N   GLN A 634      22.223 -34.187  14.153  1.00  2.460          N  
ATOM  10016  CA  GLN A 634      21.485 -33.758  15.356  1.00  2.780          C  
ATOM  10017  C   GLN A 634      21.875 -34.525  16.624  1.00  2.950          C  
ATOM  10018  O   GLN A 634      21.887 -33.967  17.731  1.00  3.220          O  
ATOM  10019  CB  GLN A 634      19.978 -33.892  15.146  1.00  3.760          C  
ATOM  10020  CG  GLN A 634      19.428 -32.932  14.137  1.00  3.760          C  
ATOM  10021  CD  GLN A 634      19.574 -31.491  14.540  1.00  3.760          C  
ATOM  10022  OE1 GLN A 634      19.110 -31.062  15.603  1.00  3.760          O  
ATOM  10023  NE2 GLN A 634      20.244 -30.730  13.693  1.00  3.760          N  
ATOM  10024  H   GLN A 634      21.726 -34.530  13.321  1.00  2.950          H  
ATOM  10025  HA  GLN A 634      21.713 -32.708  15.528  1.00  3.340          H  
ATOM  10026 1HB  GLN A 634      19.756 -34.900  14.793  1.00  4.520          H  
ATOM  10027 2HB  GLN A 634      19.457 -33.749  16.091  1.00  4.520          H  
ATOM  10028 1HG  GLN A 634      19.980 -33.065  13.222  1.00  4.520          H  
ATOM  10029 2HG  GLN A 634      18.376 -33.146  13.970  1.00  4.520          H  
ATOM  10030 1HE2 GLN A 634      20.388 -29.767  13.881  1.00  4.520          H  
ATOM  10031 2HE2 GLN A 634      20.642 -31.148  12.844  1.00  4.520          H  
ATOM  10032  N   ASN A 635      22.254 -35.794  16.471  1.00  2.900          N  
ATOM  10033  CA  ASN A 635      22.610 -36.625  17.613  1.00  3.190          C  
ATOM  10034  C   ASN A 635      24.097 -36.535  17.949  1.00  3.180          C  
ATOM  10035  O   ASN A 635      24.585 -37.240  18.838  1.00  3.490          O  
ATOM  10036  CB  ASN A 635      22.219 -38.058  17.335  1.00  4.350          C  
ATOM  10037  CG  ASN A 635      20.731 -38.244  17.286  1.00  4.350          C  
ATOM  10038  OD1 ASN A 635      19.967 -37.596  18.011  1.00  4.350          O  
ATOM  10039  ND2 ASN A 635      20.298 -39.126  16.425  1.00  4.350          N  
ATOM  10040  H   ASN A 635      22.240 -36.206  15.543  1.00  3.480          H  
ATOM  10041  HA  ASN A 635      22.058 -36.268  18.485  1.00  3.830          H  
ATOM  10042 1HB  ASN A 635      22.644 -38.366  16.378  1.00  5.220          H  
ATOM  10043 2HB  ASN A 635      22.633 -38.708  18.104  1.00  5.220          H  
ATOM  10044 1HD2 ASN A 635      19.316 -39.300  16.338  1.00  5.220          H  
ATOM  10045 2HD2 ASN A 635      20.946 -39.630  15.852  1.00  5.220          H  
ATOM  10046  N   ILE A 636      24.806 -35.675  17.220  1.00  2.910          N  
ATOM  10047  CA  ILE A 636      26.229 -35.413  17.381  1.00  3.010          C  
ATOM  10048  C   ILE A 636      26.312 -34.056  18.045  1.00  3.100          C  
ATOM  10049  O   ILE A 636      26.986 -33.886  19.061  1.00  3.380          O  
ATOM  10050  CB  ILE A 636      26.981 -35.398  16.017  1.00  4.170          C  
ATOM  10051  CG1 ILE A 636      27.278 -36.837  15.493  1.00  4.170          C  
ATOM  10052  CG2 ILE A 636      28.305 -34.616  16.117  1.00  4.170          C  
ATOM  10053  CD1 ILE A 636      26.080 -37.711  15.158  1.00  4.170          C  
ATOM  10054  H   ILE A 636      24.316 -35.132  16.515  1.00  3.490          H  
ATOM  10055  HA  ILE A 636      26.673 -36.158  18.038  1.00  3.610          H  
ATOM  10056  HB  ILE A 636      26.360 -34.915  15.278  1.00  5.010          H  
ATOM  10057 1HG1 ILE A 636      27.858 -36.737  14.584  1.00  5.010          H  
ATOM  10058 2HG1 ILE A 636      27.877 -37.355  16.238  1.00  5.010          H  
ATOM  10059 1HG2 ILE A 636      28.789 -34.609  15.141  1.00  5.010          H  
ATOM  10060 2HG2 ILE A 636      28.128 -33.592  16.423  1.00  5.010          H  
ATOM  10061 3HG2 ILE A 636      28.946 -35.106  16.847  1.00  5.010          H  
ATOM  10062 1HD1 ILE A 636      26.436 -38.668  14.787  1.00  5.010          H  
ATOM  10063 2HD1 ILE A 636      25.482 -37.892  16.027  1.00  5.010          H  
ATOM  10064 3HD1 ILE A 636      25.473 -37.235  14.394  1.00  5.010          H  
ATOM  10065  N   LYS A 637      25.594 -33.104  17.439  1.00  3.140          N  
ATOM  10066  CA  LYS A 637      25.479 -31.732  17.867  1.00  3.420          C  
ATOM  10067  C   LYS A 637      25.216 -31.657  19.341  1.00  3.050          C  
ATOM  10068  O   LYS A 637      26.006 -31.094  20.083  1.00  3.200          O  
ATOM  10069  CB  LYS A 637      24.309 -31.080  17.100  1.00  4.680          C  
ATOM  10070  CG  LYS A 637      23.967 -29.644  17.469  1.00  4.680          C  
ATOM  10071  CD  LYS A 637      22.832 -29.070  16.641  1.00  4.680          C  
ATOM  10072  CE  LYS A 637      22.552 -27.636  17.086  1.00  4.680          C  
ATOM  10073  NZ  LYS A 637      21.414 -27.015  16.354  1.00  4.680          N  
ATOM  10074  H   LYS A 637      25.106 -33.354  16.595  1.00  3.770          H  
ATOM  10075  HA  LYS A 637      26.412 -31.220  17.651  1.00  4.100          H  
ATOM  10076 1HB  LYS A 637      24.530 -31.106  16.035  1.00  5.610          H  
ATOM  10077 2HB  LYS A 637      23.411 -31.678  17.246  1.00  5.610          H  
ATOM  10078 1HG  LYS A 637      23.634 -29.639  18.479  1.00  5.610          H  
ATOM  10079 2HG  LYS A 637      24.789 -29.008  17.416  1.00  5.610          H  
ATOM  10080 1HD  LYS A 637      23.103 -29.079  15.584  1.00  5.610          H  
ATOM  10081 2HD  LYS A 637      21.931 -29.680  16.775  1.00  5.610          H  
ATOM  10082 1HE  LYS A 637      22.328 -27.630  18.151  1.00  5.610          H  
ATOM  10083 2HE  LYS A 637      23.450 -27.040  16.913  1.00  5.610          H  
ATOM  10084 1HZ  LYS A 637      21.282 -26.065  16.681  1.00  5.610          H  
ATOM  10085 2HZ  LYS A 637      21.616 -27.003  15.364  1.00  5.610          H  
ATOM  10086 3HZ  LYS A 637      20.568 -27.543  16.519  1.00  5.610          H  
ATOM  10087  N   ARG A 638      24.108 -32.247  19.800  1.00  3.190          N  
ATOM  10088  CA  ARG A 638      23.843 -32.210  21.231  1.00  3.450          C  
ATOM  10089  C   ARG A 638      24.042 -30.762  21.706  1.00  3.490          C  
ATOM  10090  O   ARG A 638      24.911 -30.473  22.528  1.00  4.210          O  
ATOM  10091  CB  ARG A 638      24.779 -33.174  21.942  1.00  4.730          C  
ATOM  10092  CG  ARG A 638      24.637 -34.605  21.442  1.00  4.730          C  
ATOM  10093  CD  ARG A 638      25.505 -35.547  22.137  1.00  4.730          C  
ATOM  10094  NE  ARG A 638      25.485 -36.848  21.478  1.00  4.730          N  
ATOM  10095  CZ  ARG A 638      26.073 -37.968  21.928  1.00  4.730          C  
ATOM  10096  NH1 ARG A 638      26.713 -37.982  23.082  1.00  4.730          N  
ATOM  10097  NH2 ARG A 638      25.996 -39.061  21.188  1.00  4.730          N  
ATOM  10098  H   ARG A 638      23.471 -32.724  19.151  1.00  3.830          H  
ATOM  10099  HA  ARG A 638      22.810 -32.508  21.411  1.00  4.140          H  
ATOM  10100 1HB  ARG A 638      25.817 -32.875  21.807  1.00  5.670          H  
ATOM  10101 2HB  ARG A 638      24.569 -33.169  23.009  1.00  5.670          H  
ATOM  10102 1HG  ARG A 638      23.611 -34.932  21.574  1.00  5.670          H  
ATOM  10103 2HG  ARG A 638      24.884 -34.654  20.393  1.00  5.670          H  
ATOM  10104 1HD  ARG A 638      26.529 -35.170  22.124  1.00  5.670          H  
ATOM  10105 2HD  ARG A 638      25.163 -35.668  23.163  1.00  5.670          H  
ATOM  10106  HE  ARG A 638      25.027 -36.911  20.554  1.00  5.670          H  
ATOM  10107 1HH1 ARG A 638      26.763 -37.146  23.641  1.00  5.670          H  
ATOM  10108 2HH1 ARG A 638      27.147 -38.832  23.409  1.00  5.670          H  
ATOM  10109 1HH2 ARG A 638      25.499 -39.023  20.296  1.00  5.670          H  
ATOM  10110 2HH2 ARG A 638      26.425 -39.918  21.495  1.00  5.670          H  
ATOM  10111  N   GLU A 639      23.292 -29.844  21.082  1.00  3.220          N  
ATOM  10112  CA  GLU A 639      23.362 -28.375  21.248  1.00  3.800          C  
ATOM  10113  C   GLU A 639      24.556 -27.726  20.503  1.00  3.510          C  
ATOM  10114  O   GLU A 639      24.371 -26.713  19.825  1.00  4.190          O  
ATOM  10115  CB  GLU A 639      23.391 -27.949  22.728  1.00  5.090          C  
ATOM  10116  CG  GLU A 639      22.104 -28.250  23.501  1.00  5.090          C  
ATOM  10117  CD  GLU A 639      22.174 -27.822  24.950  1.00  5.090          C  
ATOM  10118  OE1 GLU A 639      23.243 -27.465  25.385  1.00  5.090          O  
ATOM  10119  OE2 GLU A 639      21.164 -27.850  25.613  1.00  5.090          O  
ATOM  10120  H   GLU A 639      22.612 -30.212  20.432  1.00  3.860          H  
ATOM  10121  HA  GLU A 639      22.452 -27.954  20.820  1.00  4.560          H  
ATOM  10122 1HB  GLU A 639      24.231 -28.371  23.254  1.00  6.110          H  
ATOM  10123 2HB  GLU A 639      23.525 -26.867  22.767  1.00  6.110          H  
ATOM  10124 1HG  GLU A 639      21.279 -27.732  23.017  1.00  6.110          H  
ATOM  10125 2HG  GLU A 639      21.907 -29.319  23.449  1.00  6.110          H  
ATOM  10126  N   GLU A 640      25.757 -28.282  20.662  1.00  2.790          N  
ATOM  10127  CA  GLU A 640      27.012 -27.778  20.062  1.00  2.790          C  
ATOM  10128  C   GLU A 640      27.309 -28.385  18.659  1.00  2.450          C  
ATOM  10129  O   GLU A 640      27.823 -29.489  18.574  1.00  2.390          O  
ATOM  10130  CB  GLU A 640      28.172 -28.114  21.003  1.00  3.910          C  
ATOM  10131  CG  GLU A 640      28.097 -27.417  22.365  1.00  3.910          C  
ATOM  10132  CD  GLU A 640      29.229 -27.795  23.315  1.00  3.910          C  
ATOM  10133  OE1 GLU A 640      29.926 -28.765  23.068  1.00  3.910          O  
ATOM  10134  OE2 GLU A 640      29.389 -27.114  24.293  1.00  3.910          O  
ATOM  10135  H   GLU A 640      25.778 -29.110  21.275  1.00  3.350          H  
ATOM  10136  HA  GLU A 640      26.930 -26.698  20.003  1.00  3.350          H  
ATOM  10137 1HB  GLU A 640      28.185 -29.193  21.179  1.00  4.690          H  
ATOM  10138 2HB  GLU A 640      29.115 -27.845  20.530  1.00  4.690          H  
ATOM  10139 1HG  GLU A 640      28.112 -26.339  22.209  1.00  4.690          H  
ATOM  10140 2HG  GLU A 640      27.140 -27.671  22.831  1.00  4.690          H  
ATOM  10141  N   PRO A 641      27.057 -27.693  17.533  1.00  2.740          N  
ATOM  10142  CA  PRO A 641      27.154 -28.261  16.189  1.00  2.570          C  
ATOM  10143  C   PRO A 641      28.553 -28.609  15.728  1.00  1.810          C  
ATOM  10144  O   PRO A 641      29.507 -27.882  16.008  1.00  2.160          O  
ATOM  10145  CB  PRO A 641      26.604 -27.127  15.317  1.00  3.850          C  
ATOM  10146  CG  PRO A 641      26.876 -25.857  16.110  1.00  3.850          C  
ATOM  10147  CD  PRO A 641      26.764 -26.256  17.573  1.00  3.850          C  
ATOM  10148  HA  PRO A 641      26.520 -29.149  16.110  1.00  3.080          H  
ATOM  10149 1HB  PRO A 641      27.126 -27.136  14.339  1.00  4.630          H  
ATOM  10150 2HB  PRO A 641      25.537 -27.290  15.110  1.00  4.630          H  
ATOM  10151 1HG  PRO A 641      27.877 -25.470  15.868  1.00  4.630          H  
ATOM  10152 2HG  PRO A 641      26.159 -25.074  15.826  1.00  4.630          H  
ATOM  10153 1HD  PRO A 641      27.537 -25.718  18.138  1.00  4.630          H  
ATOM  10154 2HD  PRO A 641      25.755 -26.066  17.948  1.00  4.630          H  
ATOM  10155  N   ALA A 642      28.643 -29.674  14.931  1.00  1.600          N  
ATOM  10156  CA  ALA A 642      29.877 -30.048  14.265  1.00  1.470          C  
ATOM  10157  C   ALA A 642      29.946 -29.235  12.992  1.00  1.220          C  
ATOM  10158  O   ALA A 642      28.903 -28.922  12.420  1.00  1.450          O  
ATOM  10159  CB  ALA A 642      29.919 -31.534  13.981  1.00  2.110          C  
ATOM  10160  H   ALA A 642      27.821 -30.237  14.764  1.00  1.920          H  
ATOM  10161  HA  ALA A 642      30.719 -29.774  14.893  1.00  1.760          H  
ATOM  10162 1HB  ALA A 642      30.842 -31.772  13.481  1.00  2.530          H  
ATOM  10163 2HB  ALA A 642      29.845 -32.097  14.892  1.00  2.530          H  
ATOM  10164 3HB  ALA A 642      29.103 -31.806  13.351  1.00  2.530          H  
ATOM  10165  N   VAL A 643      31.141 -28.919  12.527  1.00  0.900          N  
ATOM  10166  CA  VAL A 643      31.268 -28.130  11.302  1.00  0.720          C  
ATOM  10167  C   VAL A 643      31.245 -28.980  10.041  1.00  0.660          C  
ATOM  10168  O   VAL A 643      31.834 -30.068   9.998  1.00  0.770          O  
ATOM  10169  CB  VAL A 643      32.577 -27.300  11.339  1.00  1.080          C  
ATOM  10170  CG1 VAL A 643      33.779 -28.227  11.271  1.00  1.080          C  
ATOM  10171  CG2 VAL A 643      32.622 -26.256  10.190  1.00  1.080          C  
ATOM  10172  H   VAL A 643      31.961 -29.207  13.045  1.00  1.080          H  
ATOM  10173  HA  VAL A 643      30.426 -27.437  11.249  1.00  0.860          H  
ATOM  10174  HB  VAL A 643      32.622 -26.773  12.294  1.00  1.300          H  
ATOM  10175 1HG1 VAL A 643      34.660 -27.653  11.326  1.00  1.300          H  
ATOM  10176 2HG1 VAL A 643      33.744 -28.916  12.096  1.00  1.300          H  
ATOM  10177 3HG1 VAL A 643      33.804 -28.781  10.339  1.00  1.300          H  
ATOM  10178 1HG2 VAL A 643      33.533 -25.680  10.273  1.00  1.300          H  
ATOM  10179 2HG2 VAL A 643      32.607 -26.746   9.222  1.00  1.300          H  
ATOM  10180 3HG2 VAL A 643      31.774 -25.591  10.262  1.00  1.300          H  
ATOM  10181  N   THR A 644      30.581 -28.464   9.012  1.00  0.610          N  
ATOM  10182  CA  THR A 644      30.605 -29.107   7.718  1.00  0.660          C  
ATOM  10183  C   THR A 644      31.536 -28.330   6.806  1.00  0.630          C  
ATOM  10184  O   THR A 644      31.375 -27.126   6.614  1.00  0.650          O  
ATOM  10185  CB  THR A 644      29.206 -29.200   7.119  1.00  0.900          C  
ATOM  10186  OG1 THR A 644      28.424 -29.975   7.992  1.00  0.900          O  
ATOM  10187  CG2 THR A 644      29.222 -29.845   5.713  1.00  0.900          C  
ATOM  10188  H   THR A 644      30.051 -27.596   9.133  1.00  0.730          H  
ATOM  10189  HA  THR A 644      30.988 -30.109   7.841  1.00  0.790          H  
ATOM  10190  HB  THR A 644      28.782 -28.213   7.060  1.00  1.080          H  
ATOM  10191  HG1 THR A 644      28.334 -29.489   8.819  1.00  1.080          H  
ATOM  10192 1HG2 THR A 644      28.203 -29.901   5.336  1.00  1.080          H  
ATOM  10193 2HG2 THR A 644      29.822 -29.248   5.027  1.00  1.080          H  
ATOM  10194 3HG2 THR A 644      29.641 -30.844   5.772  1.00  1.080          H  
ATOM  10195  N   ILE A 645      32.509 -29.018   6.261  1.00  0.650          N  
ATOM  10196  CA  ILE A 645      33.490 -28.440   5.369  1.00  0.650          C  
ATOM  10197  C   ILE A 645      32.902 -28.431   3.980  1.00  0.670          C  
ATOM  10198  O   ILE A 645      32.306 -29.417   3.572  1.00  0.710          O  
ATOM  10199  CB  ILE A 645      34.807 -29.220   5.455  1.00  0.910          C  
ATOM  10200  CG1 ILE A 645      35.362 -29.060   6.917  1.00  0.910          C  
ATOM  10201  CG2 ILE A 645      35.783 -28.713   4.388  1.00  0.910          C  
ATOM  10202  CD1 ILE A 645      36.494 -29.969   7.275  1.00  0.910          C  
ATOM  10203  H   ILE A 645      32.546 -30.014   6.468  1.00  0.780          H  
ATOM  10204  HA  ILE A 645      33.682 -27.414   5.666  1.00  0.780          H  
ATOM  10205  HB  ILE A 645      34.611 -30.279   5.301  1.00  1.090          H  
ATOM  10206 1HG1 ILE A 645      35.694 -28.034   7.049  1.00  1.090          H  
ATOM  10207 2HG1 ILE A 645      34.549 -29.251   7.621  1.00  1.090          H  
ATOM  10208 1HG2 ILE A 645      36.711 -29.254   4.440  1.00  1.090          H  
ATOM  10209 2HG2 ILE A 645      35.364 -28.846   3.389  1.00  1.090          H  
ATOM  10210 3HG2 ILE A 645      35.952 -27.667   4.568  1.00  1.090          H  
ATOM  10211 1HD1 ILE A 645      36.784 -29.772   8.304  1.00  1.090          H  
ATOM  10212 2HD1 ILE A 645      36.171 -31.008   7.181  1.00  1.090          H  
ATOM  10213 3HD1 ILE A 645      37.332 -29.793   6.625  1.00  1.090          H  
ATOM  10214  N   VAL A 646      32.958 -27.308   3.295  1.00  0.670          N  
ATOM  10215  CA  VAL A 646      32.354 -27.245   1.985  1.00  0.690          C  
ATOM  10216  C   VAL A 646      33.412 -26.825   0.951  1.00  0.700          C  
ATOM  10217  O   VAL A 646      33.909 -25.698   0.995  1.00  0.710          O  
ATOM  10218  CB  VAL A 646      31.178 -26.239   2.071  1.00  0.960          C  
ATOM  10219  CG1 VAL A 646      30.491 -26.161   0.820  1.00  0.960          C  
ATOM  10220  CG2 VAL A 646      30.204 -26.646   3.178  1.00  0.960          C  
ATOM  10221  H   VAL A 646      33.443 -26.506   3.693  1.00  0.800          H  
ATOM  10222  HA  VAL A 646      31.974 -28.228   1.713  1.00  0.830          H  
ATOM  10223  HB  VAL A 646      31.576 -25.251   2.290  1.00  1.150          H  
ATOM  10224 1HG1 VAL A 646      29.689 -25.451   0.897  1.00  1.150          H  
ATOM  10225 2HG1 VAL A 646      31.157 -25.867   0.049  1.00  1.150          H  
ATOM  10226 3HG1 VAL A 646      30.088 -27.141   0.606  1.00  1.150          H  
ATOM  10227 1HG2 VAL A 646      29.393 -25.925   3.227  1.00  1.150          H  
ATOM  10228 2HG2 VAL A 646      29.805 -27.628   2.963  1.00  1.150          H  
ATOM  10229 3HG2 VAL A 646      30.715 -26.669   4.132  1.00  1.150          H  
ATOM  10230  N   VAL A 647      33.716 -27.709  -0.007  1.00  0.730          N  
ATOM  10231  CA  VAL A 647      34.761 -27.441  -0.996  1.00  0.760          C  
ATOM  10232  C   VAL A 647      34.221 -26.776  -2.265  1.00  0.780          C  
ATOM  10233  O   VAL A 647      33.411 -27.348  -3.001  1.00  0.800          O  
ATOM  10234  CB  VAL A 647      35.513 -28.740  -1.360  1.00  1.050          C  
ATOM  10235  CG1 VAL A 647      36.575 -28.444  -2.419  1.00  1.050          C  
ATOM  10236  CG2 VAL A 647      36.151 -29.324  -0.095  1.00  1.050          C  
ATOM  10237  H   VAL A 647      33.245 -28.612  -0.007  1.00  0.880          H  
ATOM  10238  HA  VAL A 647      35.480 -26.782  -0.534  1.00  0.910          H  
ATOM  10239  HB  VAL A 647      34.823 -29.458  -1.776  1.00  1.260          H  
ATOM  10240 1HG1 VAL A 647      37.105 -29.359  -2.670  1.00  1.260          H  
ATOM  10241 2HG1 VAL A 647      36.120 -28.040  -3.324  1.00  1.260          H  
ATOM  10242 3HG1 VAL A 647      37.273 -27.714  -2.006  1.00  1.260          H  
ATOM  10243 1HG2 VAL A 647      36.674 -30.247  -0.348  1.00  1.260          H  
ATOM  10244 2HG2 VAL A 647      36.853 -28.609   0.325  1.00  1.260          H  
ATOM  10245 3HG2 VAL A 647      35.369 -29.540   0.635  1.00  1.260          H  
ATOM  10246  N   LEU A 648      34.717 -25.580  -2.543  1.00  0.790          N  
ATOM  10247  CA  LEU A 648      34.234 -24.758  -3.644  1.00  0.820          C  
ATOM  10248  C   LEU A 648      35.176 -24.750  -4.852  1.00  0.880          C  
ATOM  10249  O   LEU A 648      36.402 -24.861  -4.715  1.00  0.890          O  
ATOM  10250  CB  LEU A 648      34.010 -23.314  -3.134  1.00  1.140          C  
ATOM  10251  CG  LEU A 648      32.630 -23.010  -2.426  1.00  1.140          C  
ATOM  10252  CD1 LEU A 648      32.493 -23.780  -1.138  1.00  1.140          C  
ATOM  10253  CD2 LEU A 648      32.533 -21.546  -2.125  1.00  1.140          C  
ATOM  10254  H   LEU A 648      35.430 -25.218  -1.905  1.00  0.950          H  
ATOM  10255  HA  LEU A 648      33.273 -25.164  -3.931  1.00  0.980          H  
ATOM  10256 1HB  LEU A 648      34.790 -23.106  -2.400  1.00  1.360          H  
ATOM  10257 2HB  LEU A 648      34.144 -22.608  -3.958  1.00  1.360          H  
ATOM  10258  HG  LEU A 648      31.817 -23.303  -3.082  1.00  1.360          H  
ATOM  10259 1HD1 LEU A 648      31.535 -23.544  -0.680  1.00  1.360          H  
ATOM  10260 2HD1 LEU A 648      32.532 -24.825  -1.340  1.00  1.360          H  
ATOM  10261 3HD1 LEU A 648      33.295 -23.517  -0.457  1.00  1.360          H  
ATOM  10262 1HD2 LEU A 648      31.587 -21.371  -1.652  1.00  1.360          H  
ATOM  10263 2HD2 LEU A 648      33.340 -21.253  -1.454  1.00  1.360          H  
ATOM  10264 3HD2 LEU A 648      32.600 -20.967  -3.047  1.00  1.360          H  
ATOM  10265  N   PRO A 649      34.654 -24.562  -6.075  1.00  0.950          N  
ATOM  10266  CA  PRO A 649      35.412 -24.529  -7.318  1.00  1.060          C  
ATOM  10267  C   PRO A 649      36.112 -23.185  -7.485  1.00  1.110          C  
ATOM  10268  O   PRO A 649      35.806 -22.437  -8.410  1.00  1.460          O  
ATOM  10269  CB  PRO A 649      34.312 -24.724  -8.365  1.00  1.590          C  
ATOM  10270  CG  PRO A 649      33.095 -24.043  -7.750  1.00  1.590          C  
ATOM  10271  CD  PRO A 649      33.199 -24.319  -6.252  1.00  1.590          C  
ATOM  10272  HA  PRO A 649      36.135 -25.361  -7.333  1.00  1.270          H  
ATOM  10273 1HB  PRO A 649      34.616 -24.280  -9.322  1.00  1.910          H  
ATOM  10274 2HB  PRO A 649      34.156 -25.796  -8.550  1.00  1.910          H  
ATOM  10275 1HG  PRO A 649      33.108 -22.965  -7.987  1.00  1.910          H  
ATOM  10276 2HG  PRO A 649      32.170 -24.456  -8.188  1.00  1.910          H  
ATOM  10277 1HD  PRO A 649      32.863 -23.435  -5.703  1.00  1.910          H  
ATOM  10278 2HD  PRO A 649      32.613 -25.203  -6.008  1.00  1.910          H  
ATOM  10279  N   SER A 650      37.048 -22.916  -6.576  1.00  1.130          N  
ATOM  10280  CA  SER A 650      37.751 -21.637  -6.444  1.00  1.190          C  
ATOM  10281  C   SER A 650      36.767 -20.525  -6.121  1.00  1.100          C  
ATOM  10282  O   SER A 650      35.839 -20.717  -5.331  1.00  1.230          O  
ATOM  10283  CB  SER A 650      38.512 -21.285  -7.711  1.00  1.640          C  
ATOM  10284  OG  SER A 650      39.295 -20.136  -7.517  1.00  1.640          O  
ATOM  10285  H   SER A 650      37.206 -23.648  -5.892  1.00  1.360          H  
ATOM  10286  HA  SER A 650      38.465 -21.715  -5.624  1.00  1.430          H  
ATOM  10287 1HB  SER A 650      39.154 -22.119  -7.987  1.00  1.970          H  
ATOM  10288 2HB  SER A 650      37.825 -21.114  -8.535  1.00  1.970          H  
ATOM  10289  HG  SER A 650      39.822 -20.040  -8.322  1.00  1.970          H  
ATOM  10290  N   ARG A 651      37.000 -19.343  -6.673  1.00  1.030          N  
ATOM  10291  CA  ARG A 651      36.133 -18.201  -6.408  1.00  1.120          C  
ATOM  10292  C   ARG A 651      34.836 -18.328  -7.198  1.00  1.100          C  
ATOM  10293  O   ARG A 651      34.864 -18.619  -8.394  1.00  1.210          O  
ATOM  10294  CB  ARG A 651      36.803 -16.886  -6.790  1.00  1.530          C  
ATOM  10295  CG  ARG A 651      35.979 -15.634  -6.449  1.00  1.530          C  
ATOM  10296  CD  ARG A 651      36.696 -14.354  -6.744  1.00  1.530          C  
ATOM  10297  NE  ARG A 651      36.953 -14.183  -8.176  1.00  1.530          N  
ATOM  10298  CZ  ARG A 651      36.084 -13.697  -9.089  1.00  1.530          C  
ATOM  10299  NH1 ARG A 651      34.855 -13.338  -8.760  1.00  1.530          N  
ATOM  10300  NH2 ARG A 651      36.504 -13.592 -10.332  1.00  1.530          N  
ATOM  10301  H   ARG A 651      37.796 -19.257  -7.296  1.00  1.240          H  
ATOM  10302  HA  ARG A 651      35.894 -18.183  -5.346  1.00  1.340          H  
ATOM  10303 1HB  ARG A 651      37.763 -16.803  -6.286  1.00  1.840          H  
ATOM  10304 2HB  ARG A 651      36.995 -16.876  -7.863  1.00  1.840          H  
ATOM  10305 1HG  ARG A 651      35.064 -15.636  -7.036  1.00  1.840          H  
ATOM  10306 2HG  ARG A 651      35.727 -15.645  -5.390  1.00  1.840          H  
ATOM  10307 1HD  ARG A 651      36.113 -13.506  -6.390  1.00  1.840          H  
ATOM  10308 2HD  ARG A 651      37.659 -14.360  -6.233  1.00  1.840          H  
ATOM  10309  HE  ARG A 651      37.891 -14.419  -8.536  1.00  1.840          H  
ATOM  10310 1HH1 ARG A 651      34.540 -13.422  -7.807  1.00  1.840          H  
ATOM  10311 2HH1 ARG A 651      34.226 -12.980  -9.465  1.00  1.840          H  
ATOM  10312 1HH2 ARG A 651      37.481 -13.865 -10.532  1.00  1.840          H  
ATOM  10313 2HH2 ARG A 651      35.904 -13.238 -11.059  1.00  1.840          H  
ATOM  10314  N   GLY A 652      33.699 -18.052  -6.565  1.00  1.050          N  
ATOM  10315  CA  GLY A 652      32.447 -18.102  -7.305  1.00  1.090          C  
ATOM  10316  C   GLY A 652      31.231 -17.801  -6.444  1.00  0.990          C  
ATOM  10317  O   GLY A 652      31.331 -17.616  -5.225  1.00  0.920          O  
ATOM  10318  H   GLY A 652      33.702 -17.829  -5.579  1.00  1.260          H  
ATOM  10319 1HA  GLY A 652      32.492 -17.390  -8.130  1.00  1.310          H  
ATOM  10320 2HA  GLY A 652      32.340 -19.089  -7.755  1.00  1.310          H  
ATOM  10321  N   ASP A 653      30.063 -17.820  -7.090  1.00  1.020          N  
ATOM  10322  CA  ASP A 653      28.753 -17.518  -6.510  1.00  0.960          C  
ATOM  10323  C   ASP A 653      28.310 -18.545  -5.493  1.00  0.880          C  
ATOM  10324  O   ASP A 653      27.372 -18.314  -4.719  1.00  0.810          O  
ATOM  10325  CB  ASP A 653      27.754 -17.422  -7.642  1.00  1.370          C  
ATOM  10326  CG  ASP A 653      27.771 -18.694  -8.441  1.00  1.370          C  
ATOM  10327  OD1 ASP A 653      28.861 -19.034  -8.888  1.00  1.370          O  
ATOM  10328  OD2 ASP A 653      26.743 -19.328  -8.603  1.00  1.370          O  
ATOM  10329  H   ASP A 653      30.065 -18.056  -8.089  1.00  1.220          H  
ATOM  10330  HA  ASP A 653      28.815 -16.549  -6.014  1.00  1.150          H  
ATOM  10331 1HB  ASP A 653      26.761 -17.253  -7.242  1.00  1.640          H  
ATOM  10332 2HB  ASP A 653      28.010 -16.586  -8.292  1.00  1.640          H  
ATOM  10333  N   ALA A 654      29.010 -19.668  -5.505  1.00  0.920          N  
ATOM  10334  CA  ALA A 654      28.787 -20.765  -4.605  1.00  0.930          C  
ATOM  10335  C   ALA A 654      28.944 -20.305  -3.175  1.00  0.860          C  
ATOM  10336  O   ALA A 654      28.285 -20.833  -2.286  1.00  0.860          O  
ATOM  10337  CB  ALA A 654      29.768 -21.880  -4.889  1.00  1.300          C  
ATOM  10338  H   ALA A 654      29.744 -19.741  -6.197  1.00  1.100          H  
ATOM  10339  HA  ALA A 654      27.769 -21.122  -4.745  1.00  1.120          H  
ATOM  10340 1HB  ALA A 654      29.586 -22.682  -4.208  1.00  1.560          H  
ATOM  10341 2HB  ALA A 654      29.643 -22.225  -5.913  1.00  1.560          H  
ATOM  10342 3HB  ALA A 654      30.782 -21.510  -4.750  1.00  1.560          H  
ATOM  10343  N   TYR A 655      29.851 -19.355  -2.915  1.00  0.840          N  
ATOM  10344  CA  TYR A 655      30.038 -18.927  -1.540  1.00  0.800          C  
ATOM  10345  C   TYR A 655      28.747 -18.339  -1.004  1.00  0.740          C  
ATOM  10346  O   TYR A 655      28.261 -18.741   0.059  1.00  0.720          O  
ATOM  10347  CB  TYR A 655      31.192 -17.937  -1.439  1.00  1.140          C  
ATOM  10348  CG  TYR A 655      31.465 -17.482  -0.037  1.00  1.140          C  
ATOM  10349  CD1 TYR A 655      32.156 -18.324   0.815  1.00  1.140          C  
ATOM  10350  CD2 TYR A 655      31.050 -16.237   0.399  1.00  1.140          C  
ATOM  10351  CE1 TYR A 655      32.430 -17.928   2.097  1.00  1.140          C  
ATOM  10352  CE2 TYR A 655      31.324 -15.835   1.692  1.00  1.140          C  
ATOM  10353  CZ  TYR A 655      32.016 -16.681   2.537  1.00  1.140          C  
ATOM  10354  OH  TYR A 655      32.311 -16.296   3.815  1.00  1.140          O  
ATOM  10355  H   TYR A 655      30.402 -18.910  -3.661  1.00  1.010          H  
ATOM  10356  HA  TYR A 655      30.263 -19.790  -0.921  1.00  0.960          H  
ATOM  10357 1HB  TYR A 655      32.098 -18.399  -1.832  1.00  1.360          H  
ATOM  10358 2HB  TYR A 655      30.980 -17.063  -2.052  1.00  1.360          H  
ATOM  10359  HD1 TYR A 655      32.483 -19.303   0.465  1.00  1.360          H  
ATOM  10360  HD2 TYR A 655      30.514 -15.581  -0.281  1.00  1.360          H  
ATOM  10361  HE1 TYR A 655      32.976 -18.594   2.765  1.00  1.360          H  
ATOM  10362  HE2 TYR A 655      31.000 -14.855   2.040  1.00  1.360          H  
ATOM  10363  HH  TYR A 655      32.816 -16.995   4.242  1.00  1.360          H  
ATOM  10364  N   ALA A 656      28.174 -17.393  -1.753  1.00  0.750          N  
ATOM  10365  CA  ALA A 656      26.937 -16.754  -1.339  1.00  0.740          C  
ATOM  10366  C   ALA A 656      25.812 -17.751  -1.198  1.00  0.720          C  
ATOM  10367  O   ALA A 656      25.031 -17.669  -0.250  1.00  0.720          O  
ATOM  10368  CB  ALA A 656      26.517 -15.702  -2.352  1.00  1.040          C  
ATOM  10369  H   ALA A 656      28.632 -17.112  -2.609  1.00  0.900          H  
ATOM  10370  HA  ALA A 656      27.105 -16.304  -0.368  1.00  0.890          H  
ATOM  10371 1HB  ALA A 656      25.595 -15.214  -2.017  1.00  1.250          H  
ATOM  10372 2HB  ALA A 656      27.288 -14.959  -2.468  1.00  1.250          H  
ATOM  10373 3HB  ALA A 656      26.342 -16.185  -3.313  1.00  1.250          H  
ATOM  10374  N   LYS A 657      25.737 -18.713  -2.117  1.00  0.730          N  
ATOM  10375  CA  LYS A 657      24.658 -19.680  -2.060  1.00  0.760          C  
ATOM  10376  C   LYS A 657      24.740 -20.542  -0.810  1.00  0.730          C  
ATOM  10377  O   LYS A 657      23.734 -20.706  -0.107  1.00  0.780          O  
ATOM  10378  CB  LYS A 657      24.673 -20.548  -3.312  1.00  1.050          C  
ATOM  10379  CG  LYS A 657      24.216 -19.855  -4.588  1.00  1.050          C  
ATOM  10380  CD  LYS A 657      24.277 -20.817  -5.789  1.00  1.050          C  
ATOM  10381  CE  LYS A 657      23.510 -20.284  -7.020  1.00  1.050          C  
ATOM  10382  NZ  LYS A 657      24.102 -19.046  -7.592  1.00  1.050          N  
ATOM  10383  H   LYS A 657      26.412 -18.731  -2.889  1.00  0.880          H  
ATOM  10384  HA  LYS A 657      23.715 -19.133  -2.024  1.00  0.910          H  
ATOM  10385 1HB  LYS A 657      25.681 -20.923  -3.472  1.00  1.260          H  
ATOM  10386 2HB  LYS A 657      24.023 -21.400  -3.157  1.00  1.260          H  
ATOM  10387 1HG  LYS A 657      23.198 -19.490  -4.456  1.00  1.260          H  
ATOM  10388 2HG  LYS A 657      24.867 -19.003  -4.772  1.00  1.260          H  
ATOM  10389 1HD  LYS A 657      25.326 -20.958  -6.075  1.00  1.260          H  
ATOM  10390 2HD  LYS A 657      23.867 -21.785  -5.506  1.00  1.260          H  
ATOM  10391 1HE  LYS A 657      23.508 -21.053  -7.789  1.00  1.260          H  
ATOM  10392 2HE  LYS A 657      22.483 -20.075  -6.727  1.00  1.260          H  
ATOM  10393 1HZ  LYS A 657      23.560 -18.751  -8.387  1.00  1.260          H  
ATOM  10394 2HZ  LYS A 657      24.101 -18.316  -6.902  1.00  1.260          H  
ATOM  10395 3HZ  LYS A 657      25.077 -19.212  -7.904  1.00  1.260          H  
ATOM  10396  N   VAL A 658      25.944 -21.017  -0.474  1.00  0.690          N  
ATOM  10397  CA  VAL A 658      26.118 -21.842   0.709  1.00  0.700          C  
ATOM  10398  C   VAL A 658      25.787 -21.068   1.960  1.00  0.690          C  
ATOM  10399  O   VAL A 658      25.101 -21.588   2.836  1.00  0.760          O  
ATOM  10400  CB  VAL A 658      27.560 -22.384   0.829  1.00  0.980          C  
ATOM  10401  CG1 VAL A 658      27.789 -23.097   2.220  1.00  0.980          C  
ATOM  10402  CG2 VAL A 658      27.808 -23.362  -0.283  1.00  0.980          C  
ATOM  10403  H   VAL A 658      26.746 -20.835  -1.092  1.00  0.830          H  
ATOM  10404  HA  VAL A 658      25.436 -22.691   0.632  1.00  0.840          H  
ATOM  10405  HB  VAL A 658      28.262 -21.544   0.745  1.00  1.170          H  
ATOM  10406 1HG1 VAL A 658      28.814 -23.463   2.270  1.00  1.170          H  
ATOM  10407 2HG1 VAL A 658      27.625 -22.399   3.038  1.00  1.170          H  
ATOM  10408 3HG1 VAL A 658      27.099 -23.932   2.318  1.00  1.170          H  
ATOM  10409 1HG2 VAL A 658      28.823 -23.717  -0.225  1.00  1.170          H  
ATOM  10410 2HG2 VAL A 658      27.112 -24.196  -0.192  1.00  1.170          H  
ATOM  10411 3HG2 VAL A 658      27.658 -22.883  -1.236  1.00  1.170          H  
ATOM  10412  N   LYS A 659      26.284 -19.838   2.082  1.00  0.650          N  
ATOM  10413  CA  LYS A 659      26.019 -19.115   3.308  1.00  0.650          C  
ATOM  10414  C   LYS A 659      24.541 -18.778   3.448  1.00  0.700          C  
ATOM  10415  O   LYS A 659      23.990 -18.861   4.551  1.00  0.730          O  
ATOM  10416  CB  LYS A 659      26.918 -17.875   3.406  1.00  0.910          C  
ATOM  10417  CG  LYS A 659      28.438 -18.199   3.539  1.00  0.910          C  
ATOM  10418  CD  LYS A 659      28.738 -19.030   4.807  1.00  0.910          C  
ATOM  10419  CE  LYS A 659      30.200 -19.286   5.001  1.00  0.910          C  
ATOM  10420  NZ  LYS A 659      30.425 -20.220   6.148  1.00  0.910          N  
ATOM  10421  H   LYS A 659      26.859 -19.429   1.335  1.00  0.780          H  
ATOM  10422  HA  LYS A 659      26.248 -19.767   4.140  1.00  0.780          H  
ATOM  10423 1HB  LYS A 659      26.778 -17.253   2.515  1.00  1.090          H  
ATOM  10424 2HB  LYS A 659      26.638 -17.287   4.268  1.00  1.090          H  
ATOM  10425 1HG  LYS A 659      28.767 -18.758   2.659  1.00  1.090          H  
ATOM  10426 2HG  LYS A 659      29.004 -17.266   3.581  1.00  1.090          H  
ATOM  10427 1HD  LYS A 659      28.338 -18.527   5.692  1.00  1.090          H  
ATOM  10428 2HD  LYS A 659      28.291 -20.013   4.730  1.00  1.090          H  
ATOM  10429 1HE  LYS A 659      30.613 -19.727   4.095  1.00  1.090          H  
ATOM  10430 2HE  LYS A 659      30.712 -18.345   5.201  1.00  1.090          H  
ATOM  10431 1HZ  LYS A 659      31.409 -20.378   6.258  1.00  1.090          H  
ATOM  10432 2HZ  LYS A 659      30.054 -19.832   7.005  1.00  1.090          H  
ATOM  10433 3HZ  LYS A 659      29.945 -21.116   5.961  1.00  1.090          H  
ATOM  10434  N   GLN A 660      23.854 -18.428   2.358  1.00  0.740          N  
ATOM  10435  CA  GLN A 660      22.434 -18.116   2.490  1.00  0.850          C  
ATOM  10436  C   GLN A 660      21.668 -19.336   2.982  1.00  0.910          C  
ATOM  10437  O   GLN A 660      20.845 -19.264   3.908  1.00  1.040          O  
ATOM  10438  CB  GLN A 660      21.845 -17.733   1.129  1.00  1.150          C  
ATOM  10439  CG  GLN A 660      22.257 -16.397   0.538  1.00  1.150          C  
ATOM  10440  CD  GLN A 660      21.814 -16.303  -0.934  1.00  1.150          C  
ATOM  10441  OE1 GLN A 660      21.495 -17.330  -1.558  1.00  1.150          O  
ATOM  10442  NE2 GLN A 660      21.774 -15.110  -1.479  1.00  1.150          N  
ATOM  10443  H   GLN A 660      24.316 -18.336   1.445  1.00  0.890          H  
ATOM  10444  HA  GLN A 660      22.316 -17.312   3.203  1.00  1.020          H  
ATOM  10445 1HB  GLN A 660      22.138 -18.499   0.408  1.00  1.380          H  
ATOM  10446 2HB  GLN A 660      20.764 -17.750   1.193  1.00  1.380          H  
ATOM  10447 1HG  GLN A 660      21.760 -15.593   1.087  1.00  1.380          H  
ATOM  10448 2HG  GLN A 660      23.322 -16.267   0.601  1.00  1.380          H  
ATOM  10449 1HE2 GLN A 660      21.497 -14.985  -2.437  1.00  1.380          H  
ATOM  10450 2HE2 GLN A 660      22.005 -14.292  -0.934  1.00  1.380          H  
ATOM  10451  N   LYS A 661      22.028 -20.491   2.420  1.00  0.880          N  
ATOM  10452  CA  LYS A 661      21.365 -21.733   2.724  1.00  0.970          C  
ATOM  10453  C   LYS A 661      21.890 -22.403   3.979  1.00  0.960          C  
ATOM  10454  O   LYS A 661      21.289 -23.349   4.466  1.00  1.090          O  
ATOM  10455  CB  LYS A 661      21.476 -22.650   1.519  1.00  1.320          C  
ATOM  10456  CG  LYS A 661      20.701 -22.132   0.319  1.00  1.320          C  
ATOM  10457  CD  LYS A 661      20.852 -23.035  -0.874  1.00  1.320          C  
ATOM  10458  CE  LYS A 661      19.906 -22.633  -2.006  1.00  1.320          C  
ATOM  10459  NZ  LYS A 661      20.363 -21.423  -2.709  1.00  1.320          N  
ATOM  10460  H   LYS A 661      22.737 -20.495   1.678  1.00  1.060          H  
ATOM  10461  HA  LYS A 661      20.311 -21.518   2.888  1.00  1.160          H  
ATOM  10462 1HB  LYS A 661      22.527 -22.753   1.235  1.00  1.590          H  
ATOM  10463 2HB  LYS A 661      21.093 -23.634   1.774  1.00  1.590          H  
ATOM  10464 1HG  LYS A 661      19.648 -22.053   0.585  1.00  1.590          H  
ATOM  10465 2HG  LYS A 661      21.071 -21.138   0.068  1.00  1.590          H  
ATOM  10466 1HD  LYS A 661      21.883 -22.961  -1.231  1.00  1.590          H  
ATOM  10467 2HD  LYS A 661      20.670 -24.035  -0.578  1.00  1.590          H  
ATOM  10468 1HE  LYS A 661      19.822 -23.451  -2.721  1.00  1.590          H  
ATOM  10469 2HE  LYS A 661      18.924 -22.436  -1.577  1.00  1.590          H  
ATOM  10470 1HZ  LYS A 661      19.708 -21.173  -3.436  1.00  1.590          H  
ATOM  10471 2HZ  LYS A 661      20.446 -20.667  -2.048  1.00  1.590          H  
ATOM  10472 3HZ  LYS A 661      21.267 -21.600  -3.125  1.00  1.590          H  
ATOM  10473  N   ALA A 662      23.009 -21.949   4.517  1.00  0.890          N  
ATOM  10474  CA  ALA A 662      23.485 -22.516   5.753  1.00  0.910          C  
ATOM  10475  C   ALA A 662      22.979 -21.728   6.985  1.00  0.940          C  
ATOM  10476  O   ALA A 662      22.529 -22.353   7.962  1.00  1.030          O  
ATOM  10477  CB  ALA A 662      25.004 -22.556   5.737  1.00  1.270          C  
ATOM  10478  H   ALA A 662      23.572 -21.243   4.041  1.00  1.070          H  
ATOM  10479  HA  ALA A 662      23.110 -23.535   5.828  1.00  1.090          H  
ATOM  10480 1HB  ALA A 662      25.367 -23.005   6.649  1.00  1.520          H  
ATOM  10481 2HB  ALA A 662      25.345 -23.139   4.886  1.00  1.520          H  
ATOM  10482 3HB  ALA A 662      25.386 -21.542   5.657  1.00  1.520          H  
ATOM  10483  N   GLU A 663      23.020 -20.361   6.921  1.00  0.890          N  
ATOM  10484  CA  GLU A 663      22.759 -19.457   8.078  1.00  0.960          C  
ATOM  10485  C   GLU A 663      21.461 -18.596   8.204  1.00  1.030          C  
ATOM  10486  O   GLU A 663      21.211 -18.043   9.287  1.00  1.160          O  
ATOM  10487  CB  GLU A 663      23.909 -18.434   8.162  1.00  1.320          C  
ATOM  10488  CG  GLU A 663      25.343 -18.978   8.400  1.00  1.320          C  
ATOM  10489  CD  GLU A 663      25.551 -19.592   9.771  1.00  1.320          C  
ATOM  10490  OE1 GLU A 663      24.688 -19.444  10.595  1.00  1.320          O  
ATOM  10491  OE2 GLU A 663      26.601 -20.149  10.008  1.00  1.320          O  
ATOM  10492  H   GLU A 663      23.340 -19.920   6.054  1.00  1.070          H  
ATOM  10493  HA  GLU A 663      22.798 -20.089   8.966  1.00  1.150          H  
ATOM  10494 1HB  GLU A 663      23.927 -17.876   7.229  1.00  1.580          H  
ATOM  10495 2HB  GLU A 663      23.699 -17.720   8.953  1.00  1.580          H  
ATOM  10496 1HG  GLU A 663      25.559 -19.731   7.641  1.00  1.580          H  
ATOM  10497 2HG  GLU A 663      26.051 -18.161   8.270  1.00  1.580          H  
ATOM  10498  N   LEU A 664      20.657 -18.417   7.152  1.00  1.000          N  
ATOM  10499  CA  LEU A 664      19.546 -17.453   7.256  1.00  1.080          C  
ATOM  10500  C   LEU A 664      18.209 -17.981   7.799  1.00  1.460          C  
ATOM  10501  O   LEU A 664      17.191 -17.292   7.735  1.00  1.710          O  
ATOM  10502  CB  LEU A 664      19.323 -16.821   5.878  1.00  1.480          C  
ATOM  10503  CG  LEU A 664      20.538 -16.016   5.295  1.00  1.480          C  
ATOM  10504  CD1 LEU A 664      20.179 -15.527   3.875  1.00  1.480          C  
ATOM  10505  CD2 LEU A 664      20.905 -14.837   6.215  1.00  1.480          C  
ATOM  10506  H   LEU A 664      20.839 -18.855   6.242  1.00  1.200          H  
ATOM  10507  HA  LEU A 664      19.850 -16.675   7.948  1.00  1.300          H  
ATOM  10508 1HB  LEU A 664      19.094 -17.622   5.173  1.00  1.780          H  
ATOM  10509 2HB  LEU A 664      18.466 -16.149   5.932  1.00  1.780          H  
ATOM  10510  HG  LEU A 664      21.400 -16.672   5.220  1.00  1.780          H  
ATOM  10511 1HD1 LEU A 664      21.018 -14.982   3.456  1.00  1.780          H  
ATOM  10512 2HD1 LEU A 664      19.947 -16.380   3.245  1.00  1.780          H  
ATOM  10513 3HD1 LEU A 664      19.320 -14.872   3.923  1.00  1.780          H  
ATOM  10514 1HD2 LEU A 664      21.742 -14.294   5.800  1.00  1.780          H  
ATOM  10515 2HD2 LEU A 664      20.055 -14.161   6.309  1.00  1.780          H  
ATOM  10516 3HD2 LEU A 664      21.183 -15.188   7.189  1.00  1.780          H  
ATOM  10517  N   ALA A 665      18.200 -19.207   8.279  1.00  1.960          N  
ATOM  10518  CA  ALA A 665      17.014 -19.844   8.830  1.00  2.750          C  
ATOM  10519  C   ALA A 665      17.465 -21.048   9.615  1.00  2.900          C  
ATOM  10520  O   ALA A 665      18.651 -21.379   9.597  1.00  3.460          O  
ATOM  10521  CB  ALA A 665      16.018 -20.239   7.755  1.00  3.530          C  
ATOM  10522  H   ALA A 665      19.077 -19.710   8.310  1.00  2.350          H  
ATOM  10523  HA  ALA A 665      16.528 -19.148   9.506  1.00  3.300          H  
ATOM  10524 1HB  ALA A 665      15.150 -20.703   8.220  1.00  4.240          H  
ATOM  10525 2HB  ALA A 665      15.703 -19.350   7.209  1.00  4.240          H  
ATOM  10526 3HB  ALA A 665      16.456 -20.934   7.073  1.00  4.240          H  
ATOM  10527  N   SER A 666      16.546 -21.695  10.314  1.00  2.940          N  
ATOM  10528  CA  SER A 666      16.897 -22.958  10.934  1.00  3.360          C  
ATOM  10529  C   SER A 666      15.773 -23.942  10.668  1.00  3.070          C  
ATOM  10530  O   SER A 666      14.631 -23.509  10.535  1.00  3.090          O  
ATOM  10531  CB  SER A 666      17.131 -22.818  12.425  1.00  4.540          C  
ATOM  10532  OG  SER A 666      15.966 -22.405  13.096  1.00  4.540          O  
ATOM  10533  H   SER A 666      15.593 -21.362  10.379  1.00  3.530          H  
ATOM  10534  HA  SER A 666      17.802 -23.298  10.487  1.00  4.030          H  
ATOM  10535 1HB  SER A 666      17.449 -23.783  12.816  1.00  5.440          H  
ATOM  10536 2HB  SER A 666      17.943 -22.121  12.609  1.00  5.440          H  
ATOM  10537  HG  SER A 666      16.202 -22.352  14.022  1.00  5.440          H  
ATOM  10538  N   GLU A 667      16.082 -25.256  10.592  1.00  3.480          N  
ATOM  10539  CA  GLU A 667      15.043 -26.289  10.437  1.00  3.820          C  
ATOM  10540  C   GLU A 667      14.106 -25.977   9.263  1.00  3.420          C  
ATOM  10541  O   GLU A 667      13.017 -25.454   9.494  1.00  3.970          O  
ATOM  10542  CB  GLU A 667      14.221 -26.449  11.730  1.00  5.210          C  
ATOM  10543  CG  GLU A 667      15.038 -26.873  12.958  1.00  5.210          C  
ATOM  10544  CD  GLU A 667      14.189 -27.172  14.195  1.00  5.210          C  
ATOM  10545  OE1 GLU A 667      13.003 -26.939  14.164  1.00  5.210          O  
ATOM  10546  OE2 GLU A 667      14.741 -27.637  15.164  1.00  5.210          O  
ATOM  10547  H   GLU A 667      17.068 -25.524  10.638  1.00  4.180          H  
ATOM  10548  HA  GLU A 667      15.539 -27.240  10.233  1.00  4.580          H  
ATOM  10549 1HB  GLU A 667      13.730 -25.505  11.972  1.00  6.250          H  
ATOM  10550 2HB  GLU A 667      13.439 -27.189  11.574  1.00  6.250          H  
ATOM  10551 1HG  GLU A 667      15.619 -27.758  12.704  1.00  6.250          H  
ATOM  10552 2HG  GLU A 667      15.737 -26.071  13.194  1.00  6.250          H  
ATOM  10553  N   ARG A 668      14.450 -26.252   7.986  1.00  3.200          N  
ATOM  10554  CA  ARG A 668      15.513 -27.086   7.377  1.00  3.210          C  
ATOM  10555  C   ARG A 668      17.017 -26.884   7.588  1.00  2.570          C  
ATOM  10556  O   ARG A 668      17.750 -27.865   7.684  1.00  3.070          O  
ATOM  10557  CB  ARG A 668      15.327 -26.968   5.871  1.00  4.490          C  
ATOM  10558  CG  ARG A 668      14.067 -27.589   5.296  1.00  4.490          C  
ATOM  10559  CD  ARG A 668      14.002 -27.378   3.817  1.00  4.490          C  
ATOM  10560  NE  ARG A 668      12.764 -27.894   3.237  1.00  4.490          N  
ATOM  10561  CZ  ARG A 668      11.626 -27.180   3.029  1.00  4.490          C  
ATOM  10562  NH1 ARG A 668      11.549 -25.903   3.366  1.00  4.490          N  
ATOM  10563  NH2 ARG A 668      10.581 -27.777   2.482  1.00  4.490          N  
ATOM  10564  H   ARG A 668      13.796 -25.873   7.321  1.00  3.840          H  
ATOM  10565  HA  ARG A 668      15.291 -28.110   7.678  1.00  3.850          H  
ATOM  10566 1HB  ARG A 668      15.323 -25.917   5.603  1.00  5.390          H  
ATOM  10567 2HB  ARG A 668      16.181 -27.426   5.365  1.00  5.390          H  
ATOM  10568 1HG  ARG A 668      14.052 -28.654   5.501  1.00  5.390          H  
ATOM  10569 2HG  ARG A 668      13.189 -27.128   5.745  1.00  5.390          H  
ATOM  10570 1HD  ARG A 668      14.072 -26.317   3.602  1.00  5.390          H  
ATOM  10571 2HD  ARG A 668      14.835 -27.884   3.337  1.00  5.390          H  
ATOM  10572  HE  ARG A 668      12.759 -28.867   2.954  1.00  5.390          H  
ATOM  10573 1HH1 ARG A 668      12.336 -25.435   3.783  1.00  5.390          H  
ATOM  10574 2HH1 ARG A 668      10.695 -25.387   3.202  1.00  5.390          H  
ATOM  10575 1HH2 ARG A 668      10.636 -28.752   2.221  1.00  5.390          H  
ATOM  10576 2HH2 ARG A 668       9.730 -27.260   2.319  1.00  5.390          H  
ATOM  10577  N   ILE A 669      17.469 -25.655   7.671  1.00  1.990          N  
ATOM  10578  CA  ILE A 669      18.898 -25.321   7.694  1.00  1.350          C  
ATOM  10579  C   ILE A 669      19.380 -24.846   9.067  1.00  1.240          C  
ATOM  10580  O   ILE A 669      18.811 -25.256  10.087  1.00  1.880          O  
ATOM  10581  CB  ILE A 669      19.246 -24.353   6.552  1.00  2.150          C  
ATOM  10582  CG1 ILE A 669      18.476 -23.032   6.698  1.00  2.150          C  
ATOM  10583  CG2 ILE A 669      18.899 -25.075   5.203  1.00  2.150          C  
ATOM  10584  CD1 ILE A 669      18.972 -21.894   5.803  1.00  2.150          C  
ATOM  10585  H   ILE A 669      16.789 -24.907   7.640  1.00  2.390          H  
ATOM  10586  HA  ILE A 669      19.450 -26.234   7.473  1.00  1.620          H  
ATOM  10587  HB  ILE A 669      20.303 -24.123   6.569  1.00  2.580          H  
ATOM  10588 1HG1 ILE A 669      17.431 -23.211   6.466  1.00  2.580          H  
ATOM  10589 2HG1 ILE A 669      18.548 -22.723   7.699  1.00  2.580          H  
ATOM  10590 1HG2 ILE A 669      19.139 -24.448   4.356  1.00  2.580          H  
ATOM  10591 2HG2 ILE A 669      19.475 -26.003   5.130  1.00  2.580          H  
ATOM  10592 3HG2 ILE A 669      17.845 -25.311   5.175  1.00  2.580          H  
ATOM  10593 1HD1 ILE A 669      18.393 -21.004   5.966  1.00  2.580          H  
ATOM  10594 2HD1 ILE A 669      20.012 -21.680   6.047  1.00  2.580          H  
ATOM  10595 3HD1 ILE A 669      18.893 -22.175   4.764  1.00  2.580          H  
ATOM  10596  N   GLY A 670      20.547 -24.179   9.145  1.00  1.130          N  
ATOM  10597  CA  GLY A 670      21.110 -23.803  10.439  1.00  1.060          C  
ATOM  10598  C   GLY A 670      22.344 -24.649  10.697  1.00  0.860          C  
ATOM  10599  O   GLY A 670      22.606 -25.087  11.820  1.00  1.340          O  
ATOM  10600  H   GLY A 670      21.040 -23.837   8.324  1.00  1.360          H  
ATOM  10601 1HA  GLY A 670      21.380 -22.745  10.418  1.00  1.270          H  
ATOM  10602 2HA  GLY A 670      20.377 -23.941  11.231  1.00  1.270          H  
ATOM  10603  N   LEU A 671      23.051 -24.942   9.611  1.00  1.040          N  
ATOM  10604  CA  LEU A 671      24.242 -25.775   9.656  1.00  1.110          C  
ATOM  10605  C   LEU A 671      25.511 -24.958   9.644  1.00  0.700          C  
ATOM  10606  O   LEU A 671      25.738 -24.152   8.750  1.00  1.060          O  
ATOM  10607  CB  LEU A 671      24.258 -26.767   8.479  1.00  1.530          C  
ATOM  10608  CG  LEU A 671      25.538 -27.686   8.346  1.00  1.530          C  
ATOM  10609  CD1 LEU A 671      25.660 -28.612   9.550  1.00  1.530          C  
ATOM  10610  CD2 LEU A 671      25.412 -28.519   7.082  1.00  1.530          C  
ATOM  10611  H   LEU A 671      22.777 -24.470   8.755  1.00  1.250          H  
ATOM  10612  HA  LEU A 671      24.214 -26.341  10.583  1.00  1.330          H  
ATOM  10613 1HB  LEU A 671      23.387 -27.416   8.559  1.00  1.830          H  
ATOM  10614 2HB  LEU A 671      24.171 -26.193   7.554  1.00  1.830          H  
ATOM  10615  HG  LEU A 671      26.439 -27.069   8.287  1.00  1.830          H  
ATOM  10616 1HD1 LEU A 671      26.524 -29.242   9.436  1.00  1.830          H  
ATOM  10617 2HD1 LEU A 671      25.765 -28.047  10.466  1.00  1.830          H  
ATOM  10618 3HD1 LEU A 671      24.792 -29.221   9.606  1.00  1.830          H  
ATOM  10619 1HD2 LEU A 671      26.276 -29.155   6.961  1.00  1.830          H  
ATOM  10620 2HD2 LEU A 671      24.526 -29.137   7.145  1.00  1.830          H  
ATOM  10621 3HD2 LEU A 671      25.332 -27.867   6.241  1.00  1.830          H  
ATOM  10622  N   LEU A 672      26.353 -25.185  10.632  1.00  0.770          N  
ATOM  10623  CA  LEU A 672      27.641 -24.522  10.707  1.00  0.880          C  
ATOM  10624  C   LEU A 672      28.532 -24.999   9.559  1.00  0.670          C  
ATOM  10625  O   LEU A 672      28.747 -26.210   9.434  1.00  0.640          O  
ATOM  10626  CB  LEU A 672      28.309 -24.924  12.029  1.00  1.190          C  
ATOM  10627  CG  LEU A 672      29.657 -24.314  12.357  1.00  1.190          C  
ATOM  10628  CD1 LEU A 672      29.483 -22.795  12.645  1.00  1.190          C  
ATOM  10629  CD2 LEU A 672      30.271 -25.121  13.526  1.00  1.190          C  
ATOM  10630  H   LEU A 672      26.089 -25.846  11.351  1.00  0.920          H  
ATOM  10631  HA  LEU A 672      27.488 -23.444  10.630  1.00  1.060          H  
ATOM  10632 1HB  LEU A 672      27.633 -24.665  12.842  1.00  1.430          H  
ATOM  10633 2HB  LEU A 672      28.432 -26.010  12.032  1.00  1.430          H  
ATOM  10634  HG  LEU A 672      30.311 -24.402  11.502  1.00  1.430          H  
ATOM  10635 1HD1 LEU A 672      30.417 -22.335  12.872  1.00  1.430          H  
ATOM  10636 2HD1 LEU A 672      29.060 -22.293  11.781  1.00  1.430          H  
ATOM  10637 3HD1 LEU A 672      28.820 -22.667  13.500  1.00  1.430          H  
ATOM  10638 1HD2 LEU A 672      31.248 -24.742  13.767  1.00  1.430          H  
ATOM  10639 2HD2 LEU A 672      29.636 -25.045  14.400  1.00  1.430          H  
ATOM  10640 3HD2 LEU A 672      30.360 -26.159  13.253  1.00  1.430          H  
ATOM  10641  N   THR A 673      29.079 -24.087   8.746  1.00  0.630          N  
ATOM  10642  CA  THR A 673      29.930 -24.534   7.643  1.00  0.560          C  
ATOM  10643  C   THR A 673      31.248 -23.783   7.537  1.00  0.570          C  
ATOM  10644  O   THR A 673      31.346 -22.614   7.923  1.00  0.670          O  
ATOM  10645  CB  THR A 673      29.229 -24.382   6.264  1.00  0.810          C  
ATOM  10646  OG1 THR A 673      28.973 -22.974   5.985  1.00  0.810          O  
ATOM  10647  CG2 THR A 673      27.912 -25.147   6.229  1.00  0.810          C  
ATOM  10648  H   THR A 673      28.886 -23.102   8.866  1.00  0.760          H  
ATOM  10649  HA  THR A 673      30.154 -25.578   7.807  1.00  0.670          H  
ATOM  10650  HB  THR A 673      29.887 -24.776   5.495  1.00  0.970          H  
ATOM  10651  HG1 THR A 673      28.544 -22.916   5.123  1.00  0.970          H  
ATOM  10652 1HG2 THR A 673      27.464 -25.022   5.250  1.00  0.970          H  
ATOM  10653 2HG2 THR A 673      28.091 -26.191   6.415  1.00  0.970          H  
ATOM  10654 3HG2 THR A 673      27.246 -24.763   6.974  1.00  0.970          H  
ATOM  10655  N   GLN A 674      32.231 -24.452   6.930  1.00  0.570          N  
ATOM  10656  CA  GLN A 674      33.552 -23.905   6.625  1.00  0.620          C  
ATOM  10657  C   GLN A 674      33.877 -24.060   5.159  1.00  0.630          C  
ATOM  10658  O   GLN A 674      34.078 -25.179   4.694  1.00  0.700          O  
ATOM  10659  CB  GLN A 674      34.652 -24.619   7.438  1.00  0.850          C  
ATOM  10660  CG  GLN A 674      36.105 -24.190   7.080  1.00  0.850          C  
ATOM  10661  CD  GLN A 674      36.347 -22.758   7.447  1.00  0.850          C  
ATOM  10662  OE1 GLN A 674      36.269 -22.420   8.636  1.00  0.850          O  
ATOM  10663  NE2 GLN A 674      36.605 -21.892   6.461  1.00  0.850          N  
ATOM  10664  H   GLN A 674      32.023 -25.420   6.676  1.00  0.680          H  
ATOM  10665  HA  GLN A 674      33.555 -22.844   6.865  1.00  0.740          H  
ATOM  10666 1HB  GLN A 674      34.504 -24.408   8.492  1.00  1.020          H  
ATOM  10667 2HB  GLN A 674      34.568 -25.697   7.307  1.00  1.020          H  
ATOM  10668 1HG  GLN A 674      36.788 -24.801   7.645  1.00  1.020          H  
ATOM  10669 2HG  GLN A 674      36.294 -24.317   6.013  1.00  1.020          H  
ATOM  10670 1HE2 GLN A 674      36.729 -20.923   6.666  1.00  1.020          H  
ATOM  10671 2HE2 GLN A 674      36.650 -22.200   5.469  1.00  1.020          H  
ATOM  10672  N   CYS A 675      33.976 -22.960   4.432  1.00  0.610          N  
ATOM  10673  CA  CYS A 675      34.294 -23.086   3.024  1.00  0.650          C  
ATOM  10674  C   CYS A 675      35.797 -23.249   2.823  1.00  0.670          C  
ATOM  10675  O   CYS A 675      36.616 -22.638   3.525  1.00  0.710          O  
ATOM  10676  CB  CYS A 675      33.744 -21.913   2.215  1.00  0.890          C  
ATOM  10677  SG  CYS A 675      31.918 -21.880   2.150  1.00  0.890          S  
ATOM  10678  H   CYS A 675      33.821 -22.056   4.852  1.00  0.730          H  
ATOM  10679  HA  CYS A 675      33.805 -23.978   2.649  1.00  0.780          H  
ATOM  10680 1HB  CYS A 675      34.089 -20.976   2.643  1.00  1.070          H  
ATOM  10681 2HB  CYS A 675      34.122 -21.967   1.194  1.00  1.070          H  
ATOM  10682  HG  CYS A 675      31.800 -23.094   1.605  1.00  1.070          H  
ATOM  10683  N   VAL A 676      36.134 -24.128   1.888  1.00  0.690          N  
ATOM  10684  CA  VAL A 676      37.488 -24.456   1.473  1.00  0.750          C  
ATOM  10685  C   VAL A 676      37.630 -24.385  -0.041  1.00  0.790          C  
ATOM  10686  O   VAL A 676      36.805 -24.923  -0.766  1.00  0.790          O  
ATOM  10687  CB  VAL A 676      37.839 -25.879   1.968  1.00  1.030          C  
ATOM  10688  CG1 VAL A 676      39.212 -26.310   1.494  1.00  1.030          C  
ATOM  10689  CG2 VAL A 676      37.805 -25.896   3.485  1.00  1.030          C  
ATOM  10690  H   VAL A 676      35.360 -24.613   1.427  1.00  0.830          H  
ATOM  10691  HA  VAL A 676      38.174 -23.738   1.925  1.00  0.900          H  
ATOM  10692  HB  VAL A 676      37.111 -26.582   1.574  1.00  1.230          H  
ATOM  10693 1HG1 VAL A 676      39.416 -27.312   1.850  1.00  1.230          H  
ATOM  10694 2HG1 VAL A 676      39.254 -26.316   0.412  1.00  1.230          H  
ATOM  10695 3HG1 VAL A 676      39.966 -25.626   1.879  1.00  1.230          H  
ATOM  10696 1HG2 VAL A 676      38.042 -26.887   3.840  1.00  1.230          H  
ATOM  10697 2HG2 VAL A 676      38.532 -25.194   3.859  1.00  1.230          H  
ATOM  10698 3HG2 VAL A 676      36.820 -25.615   3.840  1.00  1.230          H  
ATOM  10699  N   LYS A 677      38.649 -23.721  -0.547  1.00  0.910          N  
ATOM  10700  CA  LYS A 677      38.781 -23.733  -1.999  1.00  0.960          C  
ATOM  10701  C   LYS A 677      39.328 -25.094  -2.416  1.00  1.000          C  
ATOM  10702  O   LYS A 677      40.292 -25.568  -1.827  1.00  1.030          O  
ATOM  10703  CB  LYS A 677      39.725 -22.627  -2.484  1.00  1.320          C  
ATOM  10704  CG  LYS A 677      39.224 -21.206  -2.280  1.00  1.320          C  
ATOM  10705  CD  LYS A 677      40.243 -20.192  -2.812  1.00  1.320          C  
ATOM  10706  CE  LYS A 677      39.770 -18.753  -2.616  1.00  1.320          C  
ATOM  10707  NZ  LYS A 677      40.788 -17.764  -3.080  1.00  1.320          N  
ATOM  10708  H   LYS A 677      39.326 -23.271   0.057  1.00  1.090          H  
ATOM  10709  HA  LYS A 677      37.798 -23.599  -2.458  1.00  1.150          H  
ATOM  10710 1HB  LYS A 677      40.684 -22.723  -1.978  1.00  1.590          H  
ATOM  10711 2HB  LYS A 677      39.906 -22.755  -3.551  1.00  1.590          H  
ATOM  10712 1HG  LYS A 677      38.278 -21.077  -2.817  1.00  1.590          H  
ATOM  10713 2HG  LYS A 677      39.047 -21.026  -1.221  1.00  1.590          H  
ATOM  10714 1HD  LYS A 677      41.195 -20.327  -2.295  1.00  1.590          H  
ATOM  10715 2HD  LYS A 677      40.403 -20.362  -3.880  1.00  1.590          H  
ATOM  10716 1HE  LYS A 677      38.847 -18.602  -3.181  1.00  1.590          H  
ATOM  10717 2HE  LYS A 677      39.569 -18.583  -1.558  1.00  1.590          H  
ATOM  10718 1HZ  LYS A 677      40.437 -16.828  -2.936  1.00  1.590          H  
ATOM  10719 2HZ  LYS A 677      41.643 -17.888  -2.557  1.00  1.590          H  
ATOM  10720 3HZ  LYS A 677      40.971 -17.907  -4.063  1.00  1.590          H  
ATOM  10721  N   GLY A 678      38.842 -25.657  -3.528  1.00  1.020          N  
ATOM  10722  CA  GLY A 678      39.361 -26.931  -4.063  1.00  1.080          C  
ATOM  10723  C   GLY A 678      40.872 -26.871  -4.312  1.00  1.160          C  
ATOM  10724  O   GLY A 678      41.585 -27.877  -4.245  1.00  1.190          O  
ATOM  10725  H   GLY A 678      38.028 -25.245  -3.982  1.00  1.220          H  
ATOM  10726 1HA  GLY A 678      39.143 -27.738  -3.371  1.00  1.300          H  
ATOM  10727 2HA  GLY A 678      38.841 -27.162  -4.996  1.00  1.300          H  
ATOM  10728  N   MET A 679      41.365 -25.662  -4.508  1.00  1.240          N  
ATOM  10729  CA  MET A 679      42.763 -25.357  -4.739  1.00  1.380          C  
ATOM  10730  C   MET A 679      43.659 -25.789  -3.571  1.00  1.360          C  
ATOM  10731  O   MET A 679      44.839 -26.066  -3.774  1.00  1.530          O  
ATOM  10732  CB  MET A 679      42.905 -23.855  -4.948  1.00  1.880          C  
ATOM  10733  CG  MET A 679      42.302 -23.341  -6.252  1.00  1.880          C  
ATOM  10734  SD  MET A 679      42.352 -21.535  -6.402  1.00  1.880          S  
ATOM  10735  CE  MET A 679      44.094 -21.202  -6.681  1.00  1.880          C  
ATOM  10736  H   MET A 679      40.694 -24.909  -4.507  1.00  1.490          H  
ATOM  10737  HA  MET A 679      43.091 -25.890  -5.631  1.00  1.660          H  
ATOM  10738 1HB  MET A 679      42.431 -23.328  -4.121  1.00  2.250          H  
ATOM  10739 2HB  MET A 679      43.959 -23.601  -4.932  1.00  2.250          H  
ATOM  10740 1HG  MET A 679      42.845 -23.772  -7.092  1.00  2.250          H  
ATOM  10741 2HG  MET A 679      41.263 -23.660  -6.324  1.00  2.250          H  
ATOM  10742 1HE  MET A 679      44.242 -20.127  -6.796  1.00  2.250          H  
ATOM  10743 2HE  MET A 679      44.682 -21.553  -5.837  1.00  2.250          H  
ATOM  10744 3HE  MET A 679      44.421 -21.709  -7.589  1.00  2.250          H  
ATOM  10745  N   THR A 680      43.107 -25.840  -2.348  1.00  1.190          N  
ATOM  10746  CA  THR A 680      43.865 -26.185  -1.147  1.00  1.170          C  
ATOM  10747  C   THR A 680      43.595 -27.631  -0.742  1.00  1.140          C  
ATOM  10748  O   THR A 680      43.977 -28.076   0.345  1.00  1.190          O  
ATOM  10749  CB  THR A 680      43.491 -25.292   0.033  1.00  1.650          C  
ATOM  10750  OG1 THR A 680      42.143 -25.539   0.415  1.00  1.650          O  
ATOM  10751  CG2 THR A 680      43.596 -23.835  -0.396  1.00  1.650          C  
ATOM  10752  H   THR A 680      42.113 -25.628  -2.215  1.00  1.430          H  
ATOM  10753  HA  THR A 680      44.930 -26.077  -1.353  1.00  1.400          H  
ATOM  10754  HB  THR A 680      44.156 -25.504   0.860  1.00  1.980          H  
ATOM  10755  HG1 THR A 680      42.130 -26.367   0.922  1.00  1.980          H  
ATOM  10756 1HG2 THR A 680      43.326 -23.193   0.438  1.00  1.980          H  
ATOM  10757 2HG2 THR A 680      44.618 -23.626  -0.702  1.00  1.980          H  
ATOM  10758 3HG2 THR A 680      42.921 -23.644  -1.228  1.00  1.980          H  
ATOM  10759  N   VAL A 681      42.850 -28.336  -1.587  1.00  1.110          N  
ATOM  10760  CA  VAL A 681      42.478 -29.724  -1.392  1.00  1.100          C  
ATOM  10761  C   VAL A 681      43.368 -30.549  -2.314  1.00  1.220          C  
ATOM  10762  O   VAL A 681      44.032 -31.490  -1.886  1.00  1.330          O  
ATOM  10763  CB  VAL A 681      40.970 -29.915  -1.704  1.00  1.540          C  
ATOM  10764  CG1 VAL A 681      40.551 -31.362  -1.611  1.00  1.540          C  
ATOM  10765  CG2 VAL A 681      40.163 -29.061  -0.727  1.00  1.540          C  
ATOM  10766  H   VAL A 681      42.546 -27.890  -2.453  1.00  1.330          H  
ATOM  10767  HA  VAL A 681      42.669 -30.011  -0.359  1.00  1.320          H  
ATOM  10768  HB  VAL A 681      40.777 -29.599  -2.716  1.00  1.850          H  
ATOM  10769 1HG1 VAL A 681      39.493 -31.448  -1.849  1.00  1.850          H  
ATOM  10770 2HG1 VAL A 681      41.124 -31.952  -2.312  1.00  1.850          H  
ATOM  10771 3HG1 VAL A 681      40.723 -31.725  -0.617  1.00  1.850          H  
ATOM  10772 1HG2 VAL A 681      39.109 -29.158  -0.939  1.00  1.850          H  
ATOM  10773 2HG2 VAL A 681      40.356 -29.389   0.288  1.00  1.850          H  
ATOM  10774 3HG2 VAL A 681      40.456 -28.018  -0.830  1.00  1.850          H  
ATOM  10775  N   ALA A 682      43.421 -30.137  -3.583  1.00  1.260          N  
ATOM  10776  CA  ALA A 682      44.175 -30.823  -4.633  1.00  1.450          C  
ATOM  10777  C   ALA A 682      45.686 -30.518  -4.619  1.00  1.640          C  
ATOM  10778  O   ALA A 682      46.432 -31.029  -5.457  1.00  2.060          O  
ATOM  10779  CB  ALA A 682      43.596 -30.443  -5.981  1.00  1.950          C  
ATOM  10780  H   ALA A 682      42.840 -29.339  -3.851  1.00  1.510          H  
ATOM  10781  HA  ALA A 682      44.055 -31.891  -4.486  1.00  1.740          H  
ATOM  10782 1HB  ALA A 682      44.121 -30.981  -6.768  1.00  2.340          H  
ATOM  10783 2HB  ALA A 682      42.536 -30.703  -6.004  1.00  2.340          H  
ATOM  10784 3HB  ALA A 682      43.711 -29.369  -6.128  1.00  2.340          H  
ATOM  10785  N   LYS A 683      46.115 -29.654  -3.709  1.00  1.940          N  
ATOM  10786  CA  LYS A 683      47.511 -29.267  -3.537  1.00  2.280          C  
ATOM  10787  C   LYS A 683      48.300 -30.362  -2.823  1.00  2.490          C  
ATOM  10788  O   LYS A 683      47.776 -31.025  -1.917  1.00  3.170          O  
ATOM  10789  CB  LYS A 683      47.610 -27.960  -2.748  1.00  3.060          C  
ATOM  10790  CG  LYS A 683      49.034 -27.426  -2.534  1.00  3.060          C  
ATOM  10791  CD  LYS A 683      48.997 -26.102  -1.823  1.00  3.060          C  
ATOM  10792  CE  LYS A 683      50.394 -25.618  -1.445  1.00  3.060          C  
ATOM  10793  NZ  LYS A 683      50.345 -24.406  -0.561  1.00  3.060          N  
ATOM  10794  H   LYS A 683      45.428 -29.274  -3.075  1.00  2.330          H  
ATOM  10795  HA  LYS A 683      47.952 -29.117  -4.522  1.00  2.740          H  
ATOM  10796 1HB  LYS A 683      47.041 -27.188  -3.259  1.00  3.670          H  
ATOM  10797 2HB  LYS A 683      47.156 -28.096  -1.764  1.00  3.670          H  
ATOM  10798 1HG  LYS A 683      49.598 -28.116  -1.905  1.00  3.670          H  
ATOM  10799 2HG  LYS A 683      49.550 -27.317  -3.487  1.00  3.670          H  
ATOM  10800 1HD  LYS A 683      48.548 -25.364  -2.486  1.00  3.670          H  
ATOM  10801 2HD  LYS A 683      48.379 -26.185  -0.959  1.00  3.670          H  
ATOM  10802 1HE  LYS A 683      50.927 -26.415  -0.925  1.00  3.670          H  
ATOM  10803 2HE  LYS A 683      50.934 -25.366  -2.356  1.00  3.670          H  
ATOM  10804 1HZ  LYS A 683      51.279 -24.114  -0.338  1.00  3.670          H  
ATOM  10805 2HZ  LYS A 683      49.858 -23.657  -1.021  1.00  3.670          H  
ATOM  10806 3HZ  LYS A 683      49.847 -24.651   0.329  1.00  3.670          H  
ATOM  10807  N   LYS A 684      49.561 -30.526  -3.223  1.00  2.640          N  
ATOM  10808  CA  LYS A 684      50.495 -31.469  -2.610  1.00  3.410          C  
ATOM  10809  C   LYS A 684      51.694 -30.706  -2.014  1.00  3.800          C  
ATOM  10810  O   LYS A 684      51.957 -29.584  -2.448  1.00  4.560          O  
ATOM  10811  CB  LYS A 684      50.948 -32.473  -3.673  1.00  4.470          C  
ATOM  10812  CG  LYS A 684      49.826 -33.340  -4.204  1.00  4.470          C  
ATOM  10813  CD  LYS A 684      50.326 -34.343  -5.225  1.00  4.470          C  
ATOM  10814  CE  LYS A 684      49.177 -35.196  -5.747  1.00  4.470          C  
ATOM  10815  NZ  LYS A 684      49.629 -36.191  -6.762  1.00  4.470          N  
ATOM  10816  H   LYS A 684      49.895 -29.953  -3.987  1.00  3.170          H  
ATOM  10817  HA  LYS A 684      49.971 -31.994  -1.821  1.00  4.090          H  
ATOM  10818 1HB  LYS A 684      51.375 -31.933  -4.515  1.00  5.360          H  
ATOM  10819 2HB  LYS A 684      51.715 -33.122  -3.289  1.00  5.360          H  
ATOM  10820 1HG  LYS A 684      49.364 -33.873  -3.374  1.00  5.360          H  
ATOM  10821 2HG  LYS A 684      49.066 -32.706  -4.666  1.00  5.360          H  
ATOM  10822 1HD  LYS A 684      50.785 -33.812  -6.061  1.00  5.360          H  
ATOM  10823 2HD  LYS A 684      51.078 -34.988  -4.768  1.00  5.360          H  
ATOM  10824 1HE  LYS A 684      48.724 -35.726  -4.910  1.00  5.360          H  
ATOM  10825 2HE  LYS A 684      48.429 -34.544  -6.198  1.00  5.360          H  
ATOM  10826 1HZ  LYS A 684      48.836 -36.731  -7.078  1.00  5.360          H  
ATOM  10827 2HZ  LYS A 684      50.042 -35.709  -7.549  1.00  5.360          H  
ATOM  10828 3HZ  LYS A 684      50.314 -36.809  -6.351  1.00  5.360          H  
ATOM  10829  N   GLY A 685      52.450 -31.281  -1.045  1.00  3.670          N  
ATOM  10830  CA  GLY A 685      52.247 -32.590  -0.402  1.00  3.380          C  
ATOM  10831  C   GLY A 685      51.076 -32.623   0.575  1.00  2.770          C  
ATOM  10832  O   GLY A 685      50.092 -33.332   0.343  1.00  3.240          O  
ATOM  10833  H   GLY A 685      53.243 -30.745  -0.727  1.00  4.400          H  
ATOM  10834 1HA  GLY A 685      52.113 -33.362  -1.151  1.00  4.060          H  
ATOM  10835 2HA  GLY A 685      53.157 -32.853   0.137  1.00  4.060          H  
ATOM  10836  N   THR A 686      51.185 -31.861   1.668  1.00  2.450          N  
ATOM  10837  CA  THR A 686      50.147 -31.846   2.696  1.00  2.320          C  
ATOM  10838  C   THR A 686      49.497 -30.475   2.942  1.00  2.010          C  
ATOM  10839  O   THR A 686      48.379 -30.404   3.444  1.00  2.330          O  
ATOM  10840  CB  THR A 686      50.737 -32.382   4.006  1.00  3.300          C  
ATOM  10841  OG1 THR A 686      51.841 -31.553   4.394  1.00  3.300          O  
ATOM  10842  CG2 THR A 686      51.222 -33.816   3.817  1.00  3.300          C  
ATOM  10843  H   THR A 686      52.022 -31.320   1.810  1.00  2.940          H  
ATOM  10844  HA  THR A 686      49.358 -32.527   2.387  1.00  2.780          H  
ATOM  10845  HB  THR A 686      49.976 -32.352   4.778  1.00  3.960          H  
ATOM  10846  HG1 THR A 686      52.116 -31.793   5.289  1.00  3.960          H  
ATOM  10847 1HG2 THR A 686      51.634 -34.182   4.757  1.00  3.960          H  
ATOM  10848 2HG2 THR A 686      50.386 -34.445   3.516  1.00  3.960          H  
ATOM  10849 3HG2 THR A 686      51.992 -33.856   3.054  1.00  3.960          H  
ATOM  10850  N   ASP A 687      50.164 -29.386   2.543  1.00  1.830          N  
ATOM  10851  CA  ASP A 687      49.672 -28.009   2.750  1.00  1.780          C  
ATOM  10852  C   ASP A 687      49.275 -27.716   4.202  1.00  1.460          C  
ATOM  10853  O   ASP A 687      48.161 -27.249   4.477  1.00  1.330          O  
ATOM  10854  CB  ASP A 687      48.488 -27.686   1.833  1.00  2.510          C  
ATOM  10855  CG  ASP A 687      48.268 -26.148   1.688  1.00  2.510          C  
ATOM  10856  OD1 ASP A 687      49.212 -25.416   1.956  1.00  2.510          O  
ATOM  10857  OD2 ASP A 687      47.220 -25.703   1.239  1.00  2.510          O  
ATOM  10858  H   ASP A 687      51.067 -29.514   2.118  1.00  2.200          H  
ATOM  10859  HA  ASP A 687      50.483 -27.330   2.490  1.00  2.140          H  
ATOM  10860 1HB  ASP A 687      48.652 -28.125   0.847  1.00  3.010          H  
ATOM  10861 2HB  ASP A 687      47.578 -28.135   2.244  1.00  3.010          H  
ATOM  10862  N   MET A 688      50.192 -27.962   5.135  1.00  1.430          N  
ATOM  10863  CA  MET A 688      49.846 -27.779   6.535  1.00  1.250          C  
ATOM  10864  C   MET A 688      49.572 -26.315   6.892  1.00  1.090          C  
ATOM  10865  O   MET A 688      48.807 -26.049   7.819  1.00  0.960          O  
ATOM  10866  CB  MET A 688      50.928 -28.340   7.452  1.00  1.820          C  
ATOM  10867  CG  MET A 688      51.150 -29.878   7.333  1.00  1.820          C  
ATOM  10868  SD  MET A 688      49.655 -30.950   7.453  1.00  1.820          S  
ATOM  10869  CE  MET A 688      49.057 -30.767   9.106  1.00  1.820          C  
ATOM  10870  H   MET A 688      51.100 -28.312   4.862  1.00  1.720          H  
ATOM  10871  HA  MET A 688      48.938 -28.328   6.732  1.00  1.500          H  
ATOM  10872 1HB  MET A 688      51.873 -27.848   7.231  1.00  2.190          H  
ATOM  10873 2HB  MET A 688      50.677 -28.110   8.493  1.00  2.190          H  
ATOM  10874 1HG  MET A 688      51.622 -30.070   6.386  1.00  2.190          H  
ATOM  10875 2HG  MET A 688      51.840 -30.183   8.115  1.00  2.190          H  
ATOM  10876 1HE  MET A 688      48.170 -31.386   9.241  1.00  2.190          H  
ATOM  10877 2HE  MET A 688      49.818 -31.072   9.816  1.00  2.190          H  
ATOM  10878 3HE  MET A 688      48.802 -29.728   9.269  1.00  2.190          H  
ATOM  10879  N   SER A 689      50.177 -25.349   6.179  1.00  1.170          N  
ATOM  10880  CA  SER A 689      49.954 -23.943   6.521  1.00  1.120          C  
ATOM  10881  C   SER A 689      48.483 -23.555   6.364  1.00  0.950          C  
ATOM  10882  O   SER A 689      47.905 -22.880   7.233  1.00  0.870          O  
ATOM  10883  CB  SER A 689      50.811 -23.051   5.638  1.00  1.590          C  
ATOM  10884  OG  SER A 689      52.181 -23.241   5.894  1.00  1.590          O  
ATOM  10885  H   SER A 689      50.810 -25.570   5.420  1.00  1.400          H  
ATOM  10886  HA  SER A 689      50.242 -23.793   7.563  1.00  1.340          H  
ATOM  10887 1HB  SER A 689      50.600 -23.272   4.591  1.00  1.910          H  
ATOM  10888 2HB  SER A 689      50.545 -22.010   5.811  1.00  1.910          H  
ATOM  10889  HG  SER A 689      52.646 -22.623   5.322  1.00  1.910          H  
ATOM  10890  N   THR A 690      47.859 -24.003   5.272  1.00  0.970          N  
ATOM  10891  CA  THR A 690      46.454 -23.719   5.046  1.00  0.910          C  
ATOM  10892  C   THR A 690      45.629 -24.407   6.094  1.00  0.770          C  
ATOM  10893  O   THR A 690      44.714 -23.805   6.655  1.00  0.720          O  
ATOM  10894  CB  THR A 690      45.957 -24.182   3.670  1.00  1.300          C  
ATOM  10895  OG1 THR A 690      46.665 -23.495   2.634  1.00  1.300          O  
ATOM  10896  CG2 THR A 690      44.450 -23.888   3.546  1.00  1.300          C  
ATOM  10897  H   THR A 690      48.370 -24.540   4.576  1.00  1.160          H  
ATOM  10898  HA  THR A 690      46.295 -22.646   5.129  1.00  1.090          H  
ATOM  10899  HB  THR A 690      46.133 -25.254   3.561  1.00  1.560          H  
ATOM  10900  HG1 THR A 690      46.730 -24.107   1.858  1.00  1.560          H  
ATOM  10901 1HG2 THR A 690      44.102 -24.197   2.598  1.00  1.560          H  
ATOM  10902 2HG2 THR A 690      43.896 -24.421   4.304  1.00  1.560          H  
ATOM  10903 3HG2 THR A 690      44.280 -22.819   3.656  1.00  1.560          H  
ATOM  10904  N   LEU A 691      45.950 -25.671   6.366  1.00  0.760          N  
ATOM  10905  CA  LEU A 691      45.179 -26.453   7.313  1.00  0.680          C  
ATOM  10906  C   LEU A 691      45.211 -25.824   8.690  1.00  0.600          C  
ATOM  10907  O   LEU A 691      44.213 -25.879   9.411  1.00  0.540          O  
ATOM  10908  CB  LEU A 691      45.726 -27.863   7.336  1.00  0.980          C  
ATOM  10909  CG  LEU A 691      45.500 -28.652   6.031  1.00  0.980          C  
ATOM  10910  CD1 LEU A 691      46.281 -29.866   6.091  1.00  0.980          C  
ATOM  10911  CD2 LEU A 691      44.042 -29.015   5.862  1.00  0.980          C  
ATOM  10912  H   LEU A 691      46.730 -26.111   5.857  1.00  0.910          H  
ATOM  10913  HA  LEU A 691      44.149 -26.464   6.983  1.00  0.820          H  
ATOM  10914 1HB  LEU A 691      46.790 -27.819   7.530  1.00  1.180          H  
ATOM  10915 2HB  LEU A 691      45.254 -28.410   8.151  1.00  1.180          H  
ATOM  10916  HG  LEU A 691      45.834 -28.063   5.173  1.00  1.180          H  
ATOM  10917 1HD1 LEU A 691      46.135 -30.423   5.171  1.00  1.180          H  
ATOM  10918 2HD1 LEU A 691      47.313 -29.633   6.185  1.00  1.180          H  
ATOM  10919 3HD1 LEU A 691      45.966 -30.444   6.936  1.00  1.180          H  
ATOM  10920 1HD2 LEU A 691      43.929 -29.595   4.950  1.00  1.180          H  
ATOM  10921 2HD2 LEU A 691      43.744 -29.599   6.688  1.00  1.180          H  
ATOM  10922 3HD2 LEU A 691      43.420 -28.136   5.801  1.00  1.180          H  
ATOM  10923  N   ASN A 692      46.344 -25.236   9.071  1.00  0.630          N  
ATOM  10924  CA  ASN A 692      46.418 -24.544  10.342  1.00  0.600          C  
ATOM  10925  C   ASN A 692      45.404 -23.408  10.351  1.00  0.570          C  
ATOM  10926  O   ASN A 692      44.582 -23.313  11.266  1.00  0.540          O  
ATOM  10927  CB  ASN A 692      47.808 -24.028  10.614  1.00  0.850          C  
ATOM  10928  CG  ASN A 692      47.900 -23.424  11.969  1.00  0.850          C  
ATOM  10929  OD1 ASN A 692      47.666 -24.086  13.003  1.00  0.850          O  
ATOM  10930  ND2 ASN A 692      48.237 -22.173  11.990  1.00  0.850          N  
ATOM  10931  H   ASN A 692      47.176 -25.312   8.477  1.00  0.760          H  
ATOM  10932  HA  ASN A 692      46.138 -25.223  11.140  1.00  0.720          H  
ATOM  10933 1HB  ASN A 692      48.528 -24.840  10.518  1.00  1.020          H  
ATOM  10934 2HB  ASN A 692      48.066 -23.274   9.868  1.00  1.020          H  
ATOM  10935 1HD2 ASN A 692      48.313 -21.692  12.854  1.00  1.020          H  
ATOM  10936 2HD2 ASN A 692      48.420 -21.697  11.128  1.00  1.020          H  
ATOM  10937  N   ASN A 693      45.407 -22.571   9.309  1.00  0.590          N  
ATOM  10938  CA  ASN A 693      44.451 -21.467   9.279  1.00  0.590          C  
ATOM  10939  C   ASN A 693      43.004 -21.981   9.281  1.00  0.550          C  
ATOM  10940  O   ASN A 693      42.128 -21.368   9.908  1.00  0.520          O  
ATOM  10941  CB  ASN A 693      44.732 -20.556   8.105  1.00  0.830          C  
ATOM  10942  CG  ASN A 693      45.969 -19.700   8.330  1.00  0.830          C  
ATOM  10943  OD1 ASN A 693      46.401 -19.462   9.471  1.00  0.830          O  
ATOM  10944  ND2 ASN A 693      46.553 -19.234   7.253  1.00  0.830          N  
ATOM  10945  H   ASN A 693      46.110 -22.689   8.566  1.00  0.710          H  
ATOM  10946  HA  ASN A 693      44.580 -20.882  10.189  1.00  0.710          H  
ATOM  10947 1HB  ASN A 693      44.881 -21.163   7.208  1.00  0.990          H  
ATOM  10948 2HB  ASN A 693      43.874 -19.908   7.930  1.00  0.990          H  
ATOM  10949 1HD2 ASN A 693      47.373 -18.667   7.334  1.00  0.990          H  
ATOM  10950 2HD2 ASN A 693      46.184 -19.447   6.349  1.00  0.990          H  
ATOM  10951  N   ILE A 694      42.760 -23.131   8.633  1.00  0.560          N  
ATOM  10952  CA  ILE A 694      41.428 -23.723   8.648  1.00  0.560          C  
ATOM  10953  C   ILE A 694      41.089 -24.083  10.089  1.00  0.500          C  
ATOM  10954  O   ILE A 694      39.993 -23.766  10.543  1.00  0.500          O  
ATOM  10955  CB  ILE A 694      41.303 -24.966   7.717  1.00  0.780          C  
ATOM  10956  CG1 ILE A 694      41.486 -24.588   6.209  1.00  0.780          C  
ATOM  10957  CG2 ILE A 694      39.977 -25.686   7.933  1.00  0.780          C  
ATOM  10958  CD1 ILE A 694      40.452 -23.647   5.607  1.00  0.780          C  
ATOM  10959  H   ILE A 694      43.521 -23.555   8.095  1.00  0.670          H  
ATOM  10960  HA  ILE A 694      40.708 -22.977   8.331  1.00  0.670          H  
ATOM  10961  HB  ILE A 694      42.102 -25.653   7.959  1.00  0.940          H  
ATOM  10962 1HG1 ILE A 694      42.435 -24.113   6.101  1.00  0.940          H  
ATOM  10963 2HG1 ILE A 694      41.490 -25.503   5.630  1.00  0.940          H  
ATOM  10964 1HG2 ILE A 694      39.932 -26.567   7.298  1.00  0.940          H  
ATOM  10965 2HG2 ILE A 694      39.913 -25.989   8.960  1.00  0.940          H  
ATOM  10966 3HG2 ILE A 694      39.149 -25.030   7.706  1.00  0.940          H  
ATOM  10967 1HD1 ILE A 694      40.707 -23.469   4.562  1.00  0.940          H  
ATOM  10968 2HD1 ILE A 694      39.461 -24.082   5.660  1.00  0.940          H  
ATOM  10969 3HD1 ILE A 694      40.454 -22.706   6.132  1.00  0.940          H  
ATOM  10970  N   MET A 695      42.019 -24.710  10.828  1.00  0.470          N  
ATOM  10971  CA  MET A 695      41.742 -25.024  12.226  1.00  0.440          C  
ATOM  10972  C   MET A 695      41.522 -23.831  13.118  1.00  0.410          C  
ATOM  10973  O   MET A 695      40.689 -23.906  14.027  1.00  0.390          O  
ATOM  10974  CB  MET A 695      42.824 -25.883  12.859  1.00  0.630          C  
ATOM  10975  CG  MET A 695      42.799 -27.294  12.474  1.00  0.630          C  
ATOM  10976  SD  MET A 695      41.164 -28.013  12.797  1.00  0.630          S  
ATOM  10977  CE  MET A 695      40.887 -27.646  14.558  1.00  0.630          C  
ATOM  10978  H   MET A 695      42.898 -25.000  10.388  1.00  0.560          H  
ATOM  10979  HA  MET A 695      40.811 -25.578  12.240  1.00  0.530          H  
ATOM  10980 1HB  MET A 695      43.790 -25.504  12.522  1.00  0.750          H  
ATOM  10981 2HB  MET A 695      42.819 -25.790  13.935  1.00  0.750          H  
ATOM  10982 1HG  MET A 695      43.033 -27.384  11.424  1.00  0.750          H  
ATOM  10983 2HG  MET A 695      43.540 -27.841  13.040  1.00  0.750          H  
ATOM  10984 1HE  MET A 695      39.948 -28.052  14.870  1.00  0.750          H  
ATOM  10985 2HE  MET A 695      41.669 -28.071  15.160  1.00  0.750          H  
ATOM  10986 3HE  MET A 695      40.856 -26.574  14.715  1.00  0.750          H  
ATOM  10987  N   LEU A 696      42.233 -22.730  12.888  1.00  0.420          N  
ATOM  10988  CA  LEU A 696      41.994 -21.566  13.724  1.00  0.410          C  
ATOM  10989  C   LEU A 696      40.563 -21.088  13.512  1.00  0.410          C  
ATOM  10990  O   LEU A 696      39.833 -20.791  14.471  1.00  0.400          O  
ATOM  10991  CB  LEU A 696      42.950 -20.416  13.373  1.00  0.580          C  
ATOM  10992  CG  LEU A 696      44.286 -20.304  14.146  1.00  0.580          C  
ATOM  10993  CD1 LEU A 696      45.191 -21.515  13.864  1.00  0.580          C  
ATOM  10994  CD2 LEU A 696      44.958 -18.998  13.740  1.00  0.580          C  
ATOM  10995  H   LEU A 696      42.965 -22.748  12.167  1.00  0.500          H  
ATOM  10996  HA  LEU A 696      42.114 -21.837  14.768  1.00  0.490          H  
ATOM  10997 1HB  LEU A 696      43.198 -20.505  12.316  1.00  0.690          H  
ATOM  10998 2HB  LEU A 696      42.418 -19.490  13.499  1.00  0.690          H  
ATOM  10999  HG  LEU A 696      44.075 -20.283  15.212  1.00  0.690          H  
ATOM  11000 1HD1 LEU A 696      46.118 -21.419  14.422  1.00  0.690          H  
ATOM  11001 2HD1 LEU A 696      44.701 -22.432  14.151  1.00  0.690          H  
ATOM  11002 3HD1 LEU A 696      45.414 -21.549  12.804  1.00  0.690          H  
ATOM  11003 1HD2 LEU A 696      45.877 -18.879  14.288  1.00  0.690          H  
ATOM  11004 2HD2 LEU A 696      45.168 -19.017  12.670  1.00  0.690          H  
ATOM  11005 3HD2 LEU A 696      44.293 -18.155  13.966  1.00  0.690          H  
ATOM  11006  N   LYS A 697      40.150 -21.037  12.246  1.00  0.440          N  
ATOM  11007  CA  LYS A 697      38.809 -20.606  11.918  1.00  0.460          C  
ATOM  11008  C   LYS A 697      37.758 -21.579  12.449  1.00  0.450          C  
ATOM  11009  O   LYS A 697      36.775 -21.144  13.055  1.00  0.450          O  
ATOM  11010  CB  LYS A 697      38.689 -20.419  10.405  1.00  0.640          C  
ATOM  11011  CG  LYS A 697      39.446 -19.190   9.881  1.00  0.640          C  
ATOM  11012  CD  LYS A 697      39.194 -18.908   8.393  1.00  0.640          C  
ATOM  11013  CE  LYS A 697      39.929 -19.898   7.482  1.00  0.640          C  
ATOM  11014  NZ  LYS A 697      39.923 -19.447   6.040  1.00  0.640          N  
ATOM  11015  H   LYS A 697      40.807 -21.273  11.493  1.00  0.530          H  
ATOM  11016  HA  LYS A 697      38.636 -19.641  12.395  1.00  0.550          H  
ATOM  11017 1HB  LYS A 697      39.081 -21.306   9.906  1.00  0.760          H  
ATOM  11018 2HB  LYS A 697      37.639 -20.322  10.132  1.00  0.760          H  
ATOM  11019 1HG  LYS A 697      39.108 -18.325  10.449  1.00  0.760          H  
ATOM  11020 2HG  LYS A 697      40.516 -19.316  10.054  1.00  0.760          H  
ATOM  11021 1HD  LYS A 697      38.122 -18.980   8.200  1.00  0.760          H  
ATOM  11022 2HD  LYS A 697      39.513 -17.901   8.154  1.00  0.760          H  
ATOM  11023 1HE  LYS A 697      40.960 -20.008   7.819  1.00  0.760          H  
ATOM  11024 2HE  LYS A 697      39.433 -20.866   7.545  1.00  0.760          H  
ATOM  11025 1HZ  LYS A 697      40.409 -20.130   5.474  1.00  0.760          H  
ATOM  11026 2HZ  LYS A 697      38.978 -19.342   5.695  1.00  0.760          H  
ATOM  11027 3HZ  LYS A 697      40.396 -18.559   5.969  1.00  0.760          H  
ATOM  11028  N   ILE A 698      37.976 -22.889  12.285  1.00  0.460          N  
ATOM  11029  CA  ILE A 698      36.983 -23.832  12.758  1.00  0.490          C  
ATOM  11030  C   ILE A 698      36.850 -23.808  14.261  1.00  0.470          C  
ATOM  11031  O   ILE A 698      35.732 -23.821  14.774  1.00  0.520          O  
ATOM  11032  CB  ILE A 698      37.185 -25.283  12.295  1.00  0.670          C  
ATOM  11033  CG1 ILE A 698      36.954 -25.383  10.750  1.00  0.670          C  
ATOM  11034  CG2 ILE A 698      36.193 -26.181  13.072  1.00  0.670          C  
ATOM  11035  CD1 ILE A 698      37.369 -26.708  10.135  1.00  0.670          C  
ATOM  11036  H   ILE A 698      38.805 -23.213  11.785  1.00  0.550          H  
ATOM  11037  HA  ILE A 698      36.038 -23.529  12.327  1.00  0.590          H  
ATOM  11038  HB  ILE A 698      38.213 -25.600  12.491  1.00  0.810          H  
ATOM  11039 1HG1 ILE A 698      35.904 -25.209  10.533  1.00  0.810          H  
ATOM  11040 2HG1 ILE A 698      37.533 -24.589  10.273  1.00  0.810          H  
ATOM  11041 1HG2 ILE A 698      36.304 -27.180  12.765  1.00  0.810          H  
ATOM  11042 2HG2 ILE A 698      36.367 -26.146  14.145  1.00  0.810          H  
ATOM  11043 3HG2 ILE A 698      35.172 -25.850  12.868  1.00  0.810          H  
ATOM  11044 1HD1 ILE A 698      37.195 -26.684   9.063  1.00  0.810          H  
ATOM  11045 2HD1 ILE A 698      38.421 -26.882  10.333  1.00  0.810          H  
ATOM  11046 3HD1 ILE A 698      36.801 -27.506  10.553  1.00  0.810          H  
ATOM  11047  N   ASN A 699      37.960 -23.815  14.989  1.00  0.440          N  
ATOM  11048  CA  ASN A 699      37.825 -23.827  16.422  1.00  0.450          C  
ATOM  11049  C   ASN A 699      36.964 -22.628  16.857  1.00  0.450          C  
ATOM  11050  O   ASN A 699      36.035 -22.802  17.647  1.00  0.500          O  
ATOM  11051  CB  ASN A 699      39.194 -23.879  17.063  1.00  0.630          C  
ATOM  11052  CG  ASN A 699      39.180 -24.141  18.548  1.00  0.630          C  
ATOM  11053  OD1 ASN A 699      38.662 -25.186  18.998  1.00  0.630          O  
ATOM  11054  ND2 ASN A 699      39.748 -23.244  19.302  1.00  0.630          N  
ATOM  11055  H   ASN A 699      38.886 -23.808  14.557  1.00  0.530          H  
ATOM  11056  HA  ASN A 699      37.289 -24.731  16.709  1.00  0.540          H  
ATOM  11057 1HB  ASN A 699      39.755 -24.673  16.581  1.00  0.750          H  
ATOM  11058 2HB  ASN A 699      39.722 -22.956  16.858  1.00  0.750          H  
ATOM  11059 1HD2 ASN A 699      39.788 -23.384  20.305  1.00  0.750          H  
ATOM  11060 2HD2 ASN A 699      40.173 -22.420  18.859  1.00  0.750          H  
ATOM  11061  N   ALA A 700      37.161 -21.431  16.267  1.00  0.420          N  
ATOM  11062  CA  ALA A 700      36.292 -20.304  16.629  1.00  0.460          C  
ATOM  11063  C   ALA A 700      34.808 -20.655  16.309  1.00  0.490          C  
ATOM  11064  O   ALA A 700      33.896 -20.375  17.109  1.00  0.530          O  
ATOM  11065  CB  ALA A 700      36.738 -19.051  15.894  1.00  0.630          C  
ATOM  11066  H   ALA A 700      37.939 -21.301  15.606  1.00  0.500          H  
ATOM  11067  HA  ALA A 700      36.378 -20.135  17.705  1.00  0.550          H  
ATOM  11068 1HB  ALA A 700      36.119 -18.221  16.175  1.00  0.750          H  
ATOM  11069 2HB  ALA A 700      37.771 -18.840  16.156  1.00  0.750          H  
ATOM  11070 3HB  ALA A 700      36.661 -19.214  14.818  1.00  0.750          H  
ATOM  11071  N   LYS A 701      34.590 -21.341  15.169  1.00  0.510          N  
ATOM  11072  CA  LYS A 701      33.274 -21.824  14.708  1.00  0.570          C  
ATOM  11073  C   LYS A 701      32.615 -22.864  15.599  1.00  0.610          C  
ATOM  11074  O   LYS A 701      31.402 -23.049  15.524  1.00  0.730          O  
ATOM  11075  CB  LYS A 701      33.328 -22.374  13.289  1.00  0.770          C  
ATOM  11076  CG  LYS A 701      33.475 -21.345  12.232  1.00  0.770          C  
ATOM  11077  CD  LYS A 701      33.385 -21.971  10.864  1.00  0.770          C  
ATOM  11078  CE  LYS A 701      33.355 -20.901   9.807  1.00  0.770          C  
ATOM  11079  NZ  LYS A 701      34.657 -20.301   9.569  1.00  0.770          N  
ATOM  11080  H   LYS A 701      35.393 -21.475  14.543  1.00  0.610          H  
ATOM  11081  HA  LYS A 701      32.602 -20.978  14.696  1.00  0.680          H  
ATOM  11082 1HB  LYS A 701      34.127 -23.045  13.201  1.00  0.930          H  
ATOM  11083 2HB  LYS A 701      32.460 -22.941  13.087  1.00  0.930          H  
ATOM  11084 1HG  LYS A 701      32.673 -20.613  12.338  1.00  0.930          H  
ATOM  11085 2HG  LYS A 701      34.419 -20.828  12.346  1.00  0.930          H  
ATOM  11086 1HD  LYS A 701      34.255 -22.611  10.688  1.00  0.930          H  
ATOM  11087 2HD  LYS A 701      32.483 -22.577  10.784  1.00  0.930          H  
ATOM  11088 1HE  LYS A 701      33.018 -21.309   8.886  1.00  0.930          H  
ATOM  11089 2HE  LYS A 701      32.669 -20.114  10.128  1.00  0.930          H  
ATOM  11090 1HZ  LYS A 701      34.545 -19.554   8.878  1.00  0.930          H  
ATOM  11091 2HZ  LYS A 701      35.041 -19.839  10.383  1.00  0.930          H  
ATOM  11092 3HZ  LYS A 701      35.316 -21.002   9.236  1.00  0.930          H  
ATOM  11093  N   THR A 702      33.379 -23.544  16.448  1.00  0.590          N  
ATOM  11094  CA  THR A 702      32.843 -24.547  17.360  1.00  0.630          C  
ATOM  11095  C   THR A 702      32.856 -23.978  18.791  1.00  0.670          C  
ATOM  11096  O   THR A 702      32.700 -24.706  19.777  1.00  0.750          O  
ATOM  11097  CB  THR A 702      33.592 -25.897  17.239  1.00  0.870          C  
ATOM  11098  OG1 THR A 702      34.980 -25.704  17.500  1.00  0.870          O  
ATOM  11099  CG2 THR A 702      33.415 -26.462  15.801  1.00  0.870          C  
ATOM  11100  H   THR A 702      34.397 -23.384  16.475  1.00  0.710          H  
ATOM  11101  HA  THR A 702      31.804 -24.739  17.092  1.00  0.760          H  
ATOM  11102  HB  THR A 702      33.190 -26.610  17.957  1.00  1.040          H  
ATOM  11103  HG1 THR A 702      35.157 -25.756  18.453  1.00  1.040          H  
ATOM  11104 1HG2 THR A 702      33.941 -27.410  15.711  1.00  1.040          H  
ATOM  11105 2HG2 THR A 702      32.351 -26.614  15.598  1.00  1.040          H  
ATOM  11106 3HG2 THR A 702      33.821 -25.752  15.082  1.00  1.040          H  
ATOM  11107  N   ASN A 703      32.970 -22.639  18.858  1.00  0.640          N  
ATOM  11108  CA  ASN A 703      32.980 -21.769  20.031  1.00  0.680          C  
ATOM  11109  C   ASN A 703      34.159 -21.963  20.980  1.00  0.630          C  
ATOM  11110  O   ASN A 703      34.009 -21.827  22.198  1.00  0.700          O  
ATOM  11111  CB  ASN A 703      31.663 -21.920  20.794  1.00  0.940          C  
ATOM  11112  CG  ASN A 703      31.275 -20.684  21.639  1.00  0.940          C  
ATOM  11113  OD1 ASN A 703      31.654 -19.545  21.295  1.00  0.940          O  
ATOM  11114  ND2 ASN A 703      30.530 -20.899  22.697  1.00  0.940          N  
ATOM  11115  H   ASN A 703      33.119 -22.135  17.982  1.00  0.770          H  
ATOM  11116  HA  ASN A 703      33.048 -20.741  19.667  1.00  0.820          H  
ATOM  11117 1HB  ASN A 703      30.866 -22.142  20.107  1.00  1.120          H  
ATOM  11118 2HB  ASN A 703      31.743 -22.776  21.464  1.00  1.120          H  
ATOM  11119 1HD2 ASN A 703      30.239 -20.136  23.274  1.00  1.120          H  
ATOM  11120 2HD2 ASN A 703      30.250 -21.831  22.925  1.00  1.120          H  
ATOM  11121  N   GLY A 704      35.343 -22.234  20.428  1.00  0.540          N  
ATOM  11122  CA  GLY A 704      36.545 -22.323  21.233  1.00  0.510          C  
ATOM  11123  C   GLY A 704      37.253 -20.965  21.227  1.00  0.480          C  
ATOM  11124  O   GLY A 704      36.689 -19.947  20.810  1.00  0.490          O  
ATOM  11125  H   GLY A 704      35.445 -22.383  19.417  1.00  0.650          H  
ATOM  11126 1HA  GLY A 704      36.299 -22.619  22.253  1.00  0.610          H  
ATOM  11127 2HA  GLY A 704      37.204 -23.091  20.823  1.00  0.610          H  
ATOM  11128  N   THR A 705      38.479 -20.961  21.728  1.00  0.460          N  
ATOM  11129  CA  THR A 705      39.344 -19.778  21.812  1.00  0.440          C  
ATOM  11130  C   THR A 705      40.669 -20.159  21.215  1.00  0.440          C  
ATOM  11131  O   THR A 705      41.272 -21.153  21.636  1.00  0.460          O  
ATOM  11132  CB  THR A 705      39.533 -19.262  23.254  1.00  0.620          C  
ATOM  11133  OG1 THR A 705      38.262 -18.878  23.793  1.00  0.620          O  
ATOM  11134  CG2 THR A 705      40.504 -18.073  23.303  1.00  0.620          C  
ATOM  11135  H   THR A 705      38.848 -21.871  22.020  1.00  0.550          H  
ATOM  11136  HA  THR A 705      38.916 -18.983  21.219  1.00  0.530          H  
ATOM  11137  HB  THR A 705      39.949 -20.045  23.851  1.00  0.750          H  
ATOM  11138  HG1 THR A 705      37.678 -19.642  23.795  1.00  0.750          H  
ATOM  11139 1HG2 THR A 705      40.613 -17.755  24.336  1.00  0.750          H  
ATOM  11140 2HG2 THR A 705      41.479 -18.360  22.916  1.00  0.750          H  
ATOM  11141 3HG2 THR A 705      40.118 -17.258  22.715  1.00  0.750          H  
ATOM  11142  N   ASN A 706      41.161 -19.380  20.270  1.00  0.430          N  
ATOM  11143  CA  ASN A 706      42.393 -19.793  19.645  1.00  0.440          C  
ATOM  11144  C   ASN A 706      43.574 -19.289  20.431  1.00  0.430          C  
ATOM  11145  O   ASN A 706      44.421 -20.069  20.881  1.00  0.480          O  
ATOM  11146  CB  ASN A 706      42.460 -19.274  18.225  1.00  0.610          C  
ATOM  11147  CG  ASN A 706      41.419 -19.887  17.366  1.00  0.610          C  
ATOM  11148  OD1 ASN A 706      40.824 -20.919  17.710  1.00  0.610          O  
ATOM  11149  ND2 ASN A 706      41.143 -19.276  16.242  1.00  0.610          N  
ATOM  11150  H   ASN A 706      40.677 -18.536  19.982  1.00  0.520          H  
ATOM  11151  HA  ASN A 706      42.430 -20.879  19.638  1.00  0.530          H  
ATOM  11152 1HB  ASN A 706      42.357 -18.198  18.210  1.00  0.730          H  
ATOM  11153 2HB  ASN A 706      43.438 -19.507  17.803  1.00  0.730          H  
ATOM  11154 1HD2 ASN A 706      40.440 -19.666  15.622  1.00  0.730          H  
ATOM  11155 2HD2 ASN A 706      41.618 -18.435  15.923  1.00  0.730          H  
ATOM  11156  N   HIS A 707      43.594 -17.986  20.649  1.00  0.390          N  
ATOM  11157  CA  HIS A 707      44.696 -17.354  21.323  1.00  0.390          C  
ATOM  11158  C   HIS A 707      44.225 -16.077  21.968  1.00  0.370          C  
ATOM  11159  O   HIS A 707      43.143 -15.569  21.656  1.00  0.380          O  
ATOM  11160  CB  HIS A 707      45.805 -16.994  20.341  1.00  0.550          C  
ATOM  11161  CG  HIS A 707      45.457 -15.846  19.400  1.00  0.550          C  
ATOM  11162  ND1 HIS A 707      44.678 -16.005  18.268  1.00  0.550          N  
ATOM  11163  CD2 HIS A 707      45.803 -14.527  19.436  1.00  0.550          C  
ATOM  11164  CE1 HIS A 707      44.561 -14.833  17.650  1.00  0.550          C  
ATOM  11165  NE2 HIS A 707      45.241 -13.928  18.336  1.00  0.550          N  
ATOM  11166  H   HIS A 707      42.855 -17.403  20.283  1.00  0.470          H  
ATOM  11167  HA  HIS A 707      45.108 -18.008  22.092  1.00  0.470          H  
ATOM  11168 1HB  HIS A 707      46.682 -16.733  20.899  1.00  0.660          H  
ATOM  11169 2HB  HIS A 707      46.056 -17.867  19.740  1.00  0.660          H  
ATOM  11170  HD2 HIS A 707      46.418 -14.035  20.189  1.00  0.660          H  
ATOM  11171  HE1 HIS A 707      44.013 -14.654  16.733  1.00  0.660          H  
ATOM  11172  HE2 HIS A 707      45.349 -12.927  18.090  1.00  0.660          H  
ATOM  11173  N   CYS A 708      45.045 -15.567  22.867  1.00  0.390          N  
ATOM  11174  CA  CYS A 708      44.777 -14.304  23.537  1.00  0.410          C  
ATOM  11175  C   CYS A 708      46.060 -13.530  23.781  1.00  0.420          C  
ATOM  11176  O   CYS A 708      47.148 -14.062  23.614  1.00  0.450          O  
ATOM  11177  CB  CYS A 708      44.075 -14.559  24.883  1.00  0.570          C  
ATOM  11178  SG  CYS A 708      42.430 -15.328  24.751  1.00  0.570          S  
ATOM  11179  H   CYS A 708      45.887 -16.113  23.092  1.00  0.470          H  
ATOM  11180  HA  CYS A 708      44.130 -13.707  22.897  1.00  0.490          H  
ATOM  11181 1HB  CYS A 708      44.685 -15.222  25.479  1.00  0.680          H  
ATOM  11182 2HB  CYS A 708      43.988 -13.641  25.453  1.00  0.680          H  
ATOM  11183  HG  CYS A 708      42.724 -16.063  23.674  1.00  0.680          H  
ATOM  11184  N   ILE A 709      45.947 -12.277  24.169  1.00  0.450          N  
ATOM  11185  CA  ILE A 709      47.119 -11.506  24.555  1.00  0.490          C  
ATOM  11186  C   ILE A 709      47.360 -11.614  26.033  1.00  0.490          C  
ATOM  11187  O   ILE A 709      46.457 -11.380  26.837  1.00  0.480          O  
ATOM  11188  CB  ILE A 709      47.017 -10.055  24.079  1.00  0.670          C  
ATOM  11189  CG1 ILE A 709      47.091 -10.096  22.555  1.00  0.670          C  
ATOM  11190  CG2 ILE A 709      48.039  -9.143  24.769  1.00  0.670          C  
ATOM  11191  CD1 ILE A 709      46.784  -8.840  21.894  1.00  0.670          C  
ATOM  11192  H   ILE A 709      45.030 -11.862  24.260  1.00  0.540          H  
ATOM  11193  HA  ILE A 709      47.992 -11.930  24.059  1.00  0.590          H  
ATOM  11194  HB  ILE A 709      46.022  -9.677  24.314  1.00  0.800          H  
ATOM  11195 1HG1 ILE A 709      48.093 -10.393  22.255  1.00  0.800          H  
ATOM  11196 2HG1 ILE A 709      46.410 -10.845  22.205  1.00  0.800          H  
ATOM  11197 1HG2 ILE A 709      47.942  -8.119  24.421  1.00  0.800          H  
ATOM  11198 2HG2 ILE A 709      47.875  -9.155  25.842  1.00  0.800          H  
ATOM  11199 3HG2 ILE A 709      49.011  -9.494  24.579  1.00  0.800          H  
ATOM  11200 1HD1 ILE A 709      46.850  -8.986  20.844  1.00  0.800          H  
ATOM  11201 2HD1 ILE A 709      45.780  -8.515  22.150  1.00  0.800          H  
ATOM  11202 3HD1 ILE A 709      47.492  -8.100  22.189  1.00  0.800          H  
ATOM  11203  N   SER A 710      48.583 -11.984  26.390  1.00  0.510          N  
ATOM  11204  CA  SER A 710      48.911 -12.161  27.788  1.00  0.510          C  
ATOM  11205  C   SER A 710      48.629 -10.865  28.526  1.00  0.560          C  
ATOM  11206  O   SER A 710      48.985  -9.783  28.052  1.00  0.990          O  
ATOM  11207  CB  SER A 710      50.346 -12.579  27.964  1.00  0.710          C  
ATOM  11208  OG  SER A 710      50.658 -12.702  29.327  1.00  0.710          O  
ATOM  11209  H   SER A 710      49.296 -12.144  25.668  1.00  0.610          H  
ATOM  11210  HA  SER A 710      48.270 -12.944  28.198  1.00  0.610          H  
ATOM  11211 1HB  SER A 710      50.514 -13.529  27.452  1.00  0.860          H  
ATOM  11212 2HB  SER A 710      50.993 -11.834  27.502  1.00  0.860          H  
ATOM  11213  HG  SER A 710      51.572 -13.003  29.361  1.00  0.860          H  
ATOM  11214  N   GLN A 711      48.067 -10.987  29.727  1.00  0.490          N  
ATOM  11215  CA  GLN A 711      47.643  -9.847  30.541  1.00  0.610          C  
ATOM  11216  C   GLN A 711      48.730  -8.808  30.768  1.00  0.530          C  
ATOM  11217  O   GLN A 711      48.435  -7.625  30.919  1.00  0.660          O  
ATOM  11218  CB  GLN A 711      47.133 -10.334  31.899  1.00  0.810          C  
ATOM  11219  CG  GLN A 711      46.491  -9.253  32.777  1.00  0.810          C  
ATOM  11220  CD  GLN A 711      45.188  -8.711  32.195  1.00  0.810          C  
ATOM  11221  OE1 GLN A 711      44.293  -9.494  31.864  1.00  0.810          O  
ATOM  11222  NE2 GLN A 711      45.074  -7.396  32.081  1.00  0.810          N  
ATOM  11223  H   GLN A 711      47.858 -11.923  30.047  1.00  0.590          H  
ATOM  11224  HA  GLN A 711      46.818  -9.361  30.020  1.00  0.730          H  
ATOM  11225 1HB  GLN A 711      46.395 -11.121  31.744  1.00  0.970          H  
ATOM  11226 2HB  GLN A 711      47.960 -10.766  32.459  1.00  0.970          H  
ATOM  11227 1HG  GLN A 711      46.259  -9.698  33.741  1.00  0.970          H  
ATOM  11228 2HG  GLN A 711      47.175  -8.421  32.917  1.00  0.970          H  
ATOM  11229 1HE2 GLN A 711      44.220  -6.997  31.728  1.00  0.970          H  
ATOM  11230 2HE2 GLN A 711      45.840  -6.800  32.349  1.00  0.970          H  
ATOM  11231  N   VAL A 712      49.980  -9.231  30.845  1.00  0.790          N  
ATOM  11232  CA  VAL A 712      51.078  -8.307  31.114  1.00  0.920          C  
ATOM  11233  C   VAL A 712      51.234  -7.227  30.035  1.00  0.710          C  
ATOM  11234  O   VAL A 712      51.851  -6.190  30.271  1.00  0.840          O  
ATOM  11235  CB  VAL A 712      52.407  -9.086  31.242  1.00  1.240          C  
ATOM  11236  CG1 VAL A 712      52.308 -10.063  32.413  1.00  1.240          C  
ATOM  11237  CG2 VAL A 712      52.727  -9.834  29.913  1.00  1.240          C  
ATOM  11238  H   VAL A 712      50.167 -10.218  30.730  1.00  0.950          H  
ATOM  11239  HA  VAL A 712      50.876  -7.813  32.065  1.00  1.100          H  
ATOM  11240  HB  VAL A 712      53.212  -8.387  31.468  1.00  1.480          H  
ATOM  11241 1HG1 VAL A 712      53.252 -10.598  32.524  1.00  1.480          H  
ATOM  11242 2HG1 VAL A 712      52.097  -9.507  33.327  1.00  1.480          H  
ATOM  11243 3HG1 VAL A 712      51.509 -10.779  32.236  1.00  1.480          H  
ATOM  11244 1HG2 VAL A 712      53.664 -10.374  30.026  1.00  1.480          H  
ATOM  11245 2HG2 VAL A 712      51.938 -10.532  29.684  1.00  1.480          H  
ATOM  11246 3HG2 VAL A 712      52.829  -9.133  29.092  1.00  1.480          H  
ATOM  11247  N   ALA A 713      50.746  -7.508  28.827  1.00  0.510          N  
ATOM  11248  CA  ALA A 713      50.824  -6.589  27.710  1.00  0.410          C  
ATOM  11249  C   ALA A 713      49.587  -5.714  27.582  1.00  0.310          C  
ATOM  11250  O   ALA A 713      49.509  -4.896  26.662  1.00  0.310          O  
ATOM  11251  CB  ALA A 713      51.029  -7.366  26.429  1.00  0.610          C  
ATOM  11252  H   ALA A 713      50.232  -8.384  28.692  1.00  0.610          H  
ATOM  11253  HA  ALA A 713      51.680  -5.936  27.872  1.00  0.490          H  
ATOM  11254 1HB  ALA A 713      51.120  -6.676  25.594  1.00  0.740          H  
ATOM  11255 2HB  ALA A 713      51.925  -7.939  26.525  1.00  0.740          H  
ATOM  11256 3HB  ALA A 713      50.182  -8.026  26.273  1.00  0.740          H  
ATOM  11257  N   VAL A 714      48.611  -5.891  28.464  1.00  0.330          N  
ATOM  11258  CA  VAL A 714      47.367  -5.162  28.346  1.00  0.330          C  
ATOM  11259  C   VAL A 714      47.394  -3.862  29.167  1.00  0.330          C  
ATOM  11260  O   VAL A 714      47.572  -3.911  30.382  1.00  0.400          O  
ATOM  11261  CB  VAL A 714      46.217  -6.077  28.802  1.00  0.460          C  
ATOM  11262  CG1 VAL A 714      44.882  -5.342  28.755  1.00  0.460          C  
ATOM  11263  CG2 VAL A 714      46.195  -7.330  27.893  1.00  0.460          C  
ATOM  11264  H   VAL A 714      48.730  -6.541  29.248  1.00  0.400          H  
ATOM  11265  HA  VAL A 714      47.205  -4.975  27.294  1.00  0.400          H  
ATOM  11266  HB  VAL A 714      46.393  -6.380  29.829  1.00  0.550          H  
ATOM  11267 1HG1 VAL A 714      44.091  -6.015  29.091  1.00  0.550          H  
ATOM  11268 2HG1 VAL A 714      44.914  -4.471  29.412  1.00  0.550          H  
ATOM  11269 3HG1 VAL A 714      44.673  -5.020  27.737  1.00  0.550          H  
ATOM  11270 1HG2 VAL A 714      45.397  -8.002  28.212  1.00  0.550          H  
ATOM  11271 2HG2 VAL A 714      46.023  -7.031  26.860  1.00  0.550          H  
ATOM  11272 3HG2 VAL A 714      47.149  -7.855  27.957  1.00  0.550          H  
ATOM  11273  N   PRO A 715      47.171  -2.683  28.558  1.00  0.310          N  
ATOM  11274  CA  PRO A 715      47.160  -1.398  29.221  1.00  0.330          C  
ATOM  11275  C   PRO A 715      46.180  -1.413  30.382  1.00  0.360          C  
ATOM  11276  O   PRO A 715      45.103  -1.997  30.197  1.00  0.380          O  
ATOM  11277  CB  PRO A 715      46.716  -0.443  28.118  1.00  0.490          C  
ATOM  11278  CG  PRO A 715      47.114  -1.118  26.848  1.00  0.490          C  
ATOM  11279  CD  PRO A 715      46.936  -2.593  27.097  1.00  0.490          C  
ATOM  11280  HA  PRO A 715      48.203  -1.194  29.520  1.00  0.400          H  
ATOM  11281 1HB  PRO A 715      45.626  -0.280  28.177  1.00  0.590          H  
ATOM  11282 2HB  PRO A 715      47.187   0.526  28.252  1.00  0.590          H  
ATOM  11283 1HG  PRO A 715      46.526  -0.742  26.013  1.00  0.590          H  
ATOM  11284 2HG  PRO A 715      48.157  -0.867  26.620  1.00  0.590          H  
ATOM  11285 1HD  PRO A 715      45.924  -2.931  26.820  1.00  0.590          H  
ATOM  11286 2HD  PRO A 715      47.730  -3.094  26.525  1.00  0.590          H  
ATOM  11287  N   PRO A 716      46.463  -0.710  31.511  1.00  0.410          N  
ATOM  11288  CA  PRO A 716      45.684  -0.574  32.754  1.00  0.480          C  
ATOM  11289  C   PRO A 716      44.172  -0.449  32.588  1.00  0.490          C  
ATOM  11290  O   PRO A 716      43.412  -0.813  33.485  1.00  0.510          O  
ATOM  11291  CB  PRO A 716      46.272   0.705  33.359  1.00  0.720          C  
ATOM  11292  CG  PRO A 716      47.701   0.720  32.896  1.00  0.720          C  
ATOM  11293  CD  PRO A 716      47.692   0.135  31.516  1.00  0.720          C  
ATOM  11294  HA  PRO A 716      45.923  -1.434  33.398  1.00  0.580          H  
ATOM  11295 1HB  PRO A 716      45.702   1.584  33.020  1.00  0.860          H  
ATOM  11296 2HB  PRO A 716      46.193   0.674  34.451  1.00  0.860          H  
ATOM  11297 1HG  PRO A 716      48.094   1.750  32.916  1.00  0.860          H  
ATOM  11298 2HG  PRO A 716      48.324   0.136  33.593  1.00  0.860          H  
ATOM  11299 1HD  PRO A 716      47.652   0.925  30.745  1.00  0.860          H  
ATOM  11300 2HD  PRO A 716      48.600  -0.483  31.450  1.00  0.860          H  
ATOM  11301  N   LEU A 717      43.734   0.056  31.442  1.00  0.500          N  
ATOM  11302  CA  LEU A 717      42.326   0.248  31.142  1.00  0.570          C  
ATOM  11303  C   LEU A 717      41.621  -1.102  31.264  1.00  0.550          C  
ATOM  11304  O   LEU A 717      40.514  -1.215  31.810  1.00  0.670          O  
ATOM  11305  CB  LEU A 717      42.211   0.744  29.688  1.00  0.770          C  
ATOM  11306  CG  LEU A 717      42.790   2.165  29.384  1.00  0.770          C  
ATOM  11307  CD1 LEU A 717      42.832   2.380  27.857  1.00  0.770          C  
ATOM  11308  CD2 LEU A 717      41.928   3.244  30.046  1.00  0.770          C  
ATOM  11309  H   LEU A 717      44.403   0.319  30.736  1.00  0.600          H  
ATOM  11310  HA  LEU A 717      41.889   0.947  31.850  1.00  0.680          H  
ATOM  11311 1HB  LEU A 717      42.722   0.033  29.041  1.00  0.920          H  
ATOM  11312 2HB  LEU A 717      41.157   0.750  29.417  1.00  0.920          H  
ATOM  11313  HG  LEU A 717      43.805   2.230  29.769  1.00  0.920          H  
ATOM  11314 1HD1 LEU A 717      43.253   3.357  27.638  1.00  0.920          H  
ATOM  11315 2HD1 LEU A 717      43.454   1.612  27.394  1.00  0.920          H  
ATOM  11316 3HD1 LEU A 717      41.835   2.326  27.450  1.00  0.920          H  
ATOM  11317 1HD2 LEU A 717      42.348   4.224  29.828  1.00  0.920          H  
ATOM  11318 2HD2 LEU A 717      40.917   3.192  29.653  1.00  0.920          H  
ATOM  11319 3HD2 LEU A 717      41.906   3.104  31.121  1.00  0.920          H  
ATOM  11320  N   GLY A 718      42.331  -2.145  30.820  1.00  0.460          N  
ATOM  11321  CA  GLY A 718      41.864  -3.516  30.727  1.00  0.460          C  
ATOM  11322  C   GLY A 718      41.741  -4.233  32.058  1.00  0.470          C  
ATOM  11323  O   GLY A 718      41.358  -5.401  32.087  1.00  0.490          O  
ATOM  11324  H   GLY A 718      43.277  -1.979  30.464  1.00  0.550          H  
ATOM  11325 1HA  GLY A 718      40.905  -3.539  30.219  1.00  0.550          H  
ATOM  11326 2HA  GLY A 718      42.553  -4.068  30.094  1.00  0.550          H  
ATOM  11327  N   ARG A 719      42.055  -3.565  33.168  1.00  0.460          N  
ATOM  11328  CA  ARG A 719      41.895  -4.213  34.457  1.00  0.470          C  
ATOM  11329  C   ARG A 719      40.415  -4.292  34.846  1.00  0.460          C  
ATOM  11330  O   ARG A 719      40.049  -5.041  35.753  1.00  0.460          O  
ATOM  11331  CB  ARG A 719      42.652  -3.462  35.539  1.00  0.650          C  
ATOM  11332  CG  ARG A 719      44.166  -3.481  35.401  1.00  0.650          C  
ATOM  11333  CD  ARG A 719      44.823  -2.627  36.433  1.00  0.650          C  
ATOM  11334  NE  ARG A 719      44.510  -1.197  36.253  1.00  0.650          N  
ATOM  11335  CZ  ARG A 719      44.834  -0.209  37.128  1.00  0.650          C  
ATOM  11336  NH1 ARG A 719      45.486  -0.488  38.245  1.00  0.650          N  
ATOM  11337  NH2 ARG A 719      44.497   1.049  36.868  1.00  0.650          N  
ATOM  11338  H   ARG A 719      42.408  -2.603  33.127  1.00  0.550          H  
ATOM  11339  HA  ARG A 719      42.292  -5.225  34.389  1.00  0.560          H  
ATOM  11340 1HB  ARG A 719      42.331  -2.421  35.532  1.00  0.780          H  
ATOM  11341 2HB  ARG A 719      42.399  -3.875  36.513  1.00  0.780          H  
ATOM  11342 1HG  ARG A 719      44.522  -4.502  35.523  1.00  0.780          H  
ATOM  11343 2HG  ARG A 719      44.444  -3.118  34.416  1.00  0.780          H  
ATOM  11344 1HD  ARG A 719      44.479  -2.935  37.419  1.00  0.780          H  
ATOM  11345 2HD  ARG A 719      45.903  -2.753  36.363  1.00  0.780          H  
ATOM  11346  HE  ARG A 719      44.007  -0.929  35.390  1.00  0.780          H  
ATOM  11347 1HH1 ARG A 719      45.750  -1.437  38.459  1.00  0.780          H  
ATOM  11348 2HH1 ARG A 719      45.722   0.253  38.892  1.00  0.780          H  
ATOM  11349 1HH2 ARG A 719      43.988   1.287  36.025  1.00  0.780          H  
ATOM  11350 2HH2 ARG A 719      44.736   1.780  37.520  1.00  0.780          H  
ATOM  11351  N   GLY A 720      39.565  -3.497  34.184  1.00  0.480          N  
ATOM  11352  CA  GLY A 720      38.135  -3.489  34.486  1.00  0.480          C  
ATOM  11353  C   GLY A 720      37.302  -4.196  33.420  1.00  0.470          C  
ATOM  11354  O   GLY A 720      37.798  -4.958  32.579  1.00  0.500          O  
ATOM  11355  H   GLY A 720      39.934  -2.883  33.450  1.00  0.580          H  
ATOM  11356 1HA  GLY A 720      37.961  -3.962  35.453  1.00  0.580          H  
ATOM  11357 2HA  GLY A 720      37.791  -2.459  34.582  1.00  0.580          H  
ATOM  11358  N   LYS A 721      36.004  -3.933  33.432  1.00  0.460          N  
ATOM  11359  CA  LYS A 721      35.124  -4.583  32.464  1.00  0.460          C  
ATOM  11360  C   LYS A 721      35.185  -3.813  31.161  1.00  0.440          C  
ATOM  11361  O   LYS A 721      34.376  -2.904  30.915  1.00  0.590          O  
ATOM  11362  CB  LYS A 721      33.672  -4.679  32.946  1.00  0.640          C  
ATOM  11363  CG  LYS A 721      33.441  -5.399  34.284  1.00  0.640          C  
ATOM  11364  CD  LYS A 721      33.858  -6.885  34.266  1.00  0.640          C  
ATOM  11365  CE  LYS A 721      33.474  -7.564  35.593  1.00  0.640          C  
ATOM  11366  NZ  LYS A 721      33.981  -8.972  35.698  1.00  0.640          N  
ATOM  11367  H   LYS A 721      35.639  -3.274  34.134  1.00  0.550          H  
ATOM  11368  HA  LYS A 721      35.494  -5.584  32.268  1.00  0.550          H  
ATOM  11369 1HB  LYS A 721      33.261  -3.693  33.036  1.00  0.770          H  
ATOM  11370 2HB  LYS A 721      33.080  -5.200  32.195  1.00  0.770          H  
ATOM  11371 1HG  LYS A 721      33.997  -4.878  35.066  1.00  0.770          H  
ATOM  11372 2HG  LYS A 721      32.377  -5.336  34.525  1.00  0.770          H  
ATOM  11373 1HD  LYS A 721      33.359  -7.398  33.437  1.00  0.770          H  
ATOM  11374 2HD  LYS A 721      34.937  -6.966  34.131  1.00  0.770          H  
ATOM  11375 1HE  LYS A 721      33.881  -6.980  36.418  1.00  0.770          H  
ATOM  11376 2HE  LYS A 721      32.386  -7.579  35.674  1.00  0.770          H  
ATOM  11377 1HZ  LYS A 721      33.694  -9.362  36.586  1.00  0.770          H  
ATOM  11378 2HZ  LYS A 721      33.609  -9.545  34.955  1.00  0.770          H  
ATOM  11379 3HZ  LYS A 721      34.989  -8.972  35.644  1.00  0.770          H  
ATOM  11380  N   VAL A 722      36.175  -4.136  30.347  1.00  0.350          N  
ATOM  11381  CA  VAL A 722      36.350  -3.390  29.121  1.00  0.340          C  
ATOM  11382  C   VAL A 722      35.866  -4.156  27.908  1.00  0.330          C  
ATOM  11383  O   VAL A 722      36.320  -5.264  27.625  1.00  0.360          O  
ATOM  11384  CB  VAL A 722      37.806  -3.009  28.905  1.00  0.480          C  
ATOM  11385  CG1 VAL A 722      37.912  -2.235  27.643  1.00  0.480          C  
ATOM  11386  CG2 VAL A 722      38.285  -2.214  30.052  1.00  0.480          C  
ATOM  11387  H   VAL A 722      36.825  -4.874  30.637  1.00  0.420          H  
ATOM  11388  HA  VAL A 722      35.773  -2.470  29.190  1.00  0.410          H  
ATOM  11389  HB  VAL A 722      38.416  -3.905  28.796  1.00  0.580          H  
ATOM  11390 1HG1 VAL A 722      38.943  -1.951  27.483  1.00  0.580          H  
ATOM  11391 2HG1 VAL A 722      37.570  -2.803  26.794  1.00  0.580          H  
ATOM  11392 3HG1 VAL A 722      37.296  -1.348  27.743  1.00  0.580          H  
ATOM  11393 1HG2 VAL A 722      39.299  -1.937  29.863  1.00  0.580          H  
ATOM  11394 2HG2 VAL A 722      37.703  -1.342  30.166  1.00  0.580          H  
ATOM  11395 3HG2 VAL A 722      38.224  -2.800  30.964  1.00  0.580          H  
ATOM  11396  N   MET A 723      34.953  -3.534  27.186  1.00  0.320          N  
ATOM  11397  CA  MET A 723      34.378  -4.110  25.991  1.00  0.300          C  
ATOM  11398  C   MET A 723      34.834  -3.320  24.774  1.00  0.280          C  
ATOM  11399  O   MET A 723      35.063  -2.114  24.863  1.00  0.300          O  
ATOM  11400  CB  MET A 723      32.856  -4.131  26.079  1.00  0.430          C  
ATOM  11401  CG  MET A 723      32.175  -4.783  24.856  1.00  0.430          C  
ATOM  11402  SD  MET A 723      30.401  -4.883  24.918  1.00  0.430          S  
ATOM  11403  CE  MET A 723      30.044  -3.186  24.728  1.00  0.430          C  
ATOM  11404  H   MET A 723      34.660  -2.598  27.496  1.00  0.380          H  
ATOM  11405  HA  MET A 723      34.736  -5.131  25.885  1.00  0.360          H  
ATOM  11406 1HB  MET A 723      32.555  -4.679  26.969  1.00  0.510          H  
ATOM  11407 2HB  MET A 723      32.508  -3.121  26.191  1.00  0.510          H  
ATOM  11408 1HG  MET A 723      32.410  -4.236  23.957  1.00  0.510          H  
ATOM  11409 2HG  MET A 723      32.563  -5.793  24.746  1.00  0.510          H  
ATOM  11410 1HE  MET A 723      28.981  -3.050  24.659  1.00  0.510          H  
ATOM  11411 2HE  MET A 723      30.430  -2.635  25.551  1.00  0.510          H  
ATOM  11412 3HE  MET A 723      30.513  -2.828  23.845  1.00  0.510          H  
ATOM  11413  N   TYR A 724      34.962  -3.995  23.644  1.00  0.270          N  
ATOM  11414  CA  TYR A 724      35.287  -3.314  22.405  1.00  0.250          C  
ATOM  11415  C   TYR A 724      34.210  -3.571  21.354  1.00  0.260          C  
ATOM  11416  O   TYR A 724      33.685  -4.692  21.249  1.00  0.300          O  
ATOM  11417  CB  TYR A 724      36.650  -3.809  21.908  1.00  0.360          C  
ATOM  11418  CG  TYR A 724      37.766  -3.496  22.882  1.00  0.360          C  
ATOM  11419  CD1 TYR A 724      38.055  -4.350  23.921  1.00  0.360          C  
ATOM  11420  CD2 TYR A 724      38.467  -2.363  22.749  1.00  0.360          C  
ATOM  11421  CE1 TYR A 724      39.024  -4.065  24.818  1.00  0.360          C  
ATOM  11422  CE2 TYR A 724      39.445  -2.054  23.652  1.00  0.360          C  
ATOM  11423  CZ  TYR A 724      39.721  -2.906  24.697  1.00  0.360          C  
ATOM  11424  OH  TYR A 724      40.699  -2.607  25.623  1.00  0.360          O  
ATOM  11425  H   TYR A 724      34.814  -4.993  23.649  1.00  0.320          H  
ATOM  11426  HA  TYR A 724      35.334  -2.239  22.583  1.00  0.300          H  
ATOM  11427 1HB  TYR A 724      36.620  -4.888  21.744  1.00  0.430          H  
ATOM  11428 2HB  TYR A 724      36.879  -3.331  20.959  1.00  0.430          H  
ATOM  11429  HD1 TYR A 724      37.508  -5.236  24.034  1.00  0.430          H  
ATOM  11430  HD2 TYR A 724      38.242  -1.693  21.932  1.00  0.430          H  
ATOM  11431  HE1 TYR A 724      39.230  -4.751  25.638  1.00  0.430          H  
ATOM  11432  HE2 TYR A 724      39.987  -1.138  23.537  1.00  0.430          H  
ATOM  11433  HH  TYR A 724      40.675  -3.254  26.334  1.00  0.430          H  
ATOM  11434  N   ILE A 725      33.871  -2.519  20.600  1.00  0.260          N  
ATOM  11435  CA  ILE A 725      32.940  -2.609  19.474  1.00  0.280          C  
ATOM  11436  C   ILE A 725      33.481  -1.953  18.217  1.00  0.300          C  
ATOM  11437  O   ILE A 725      33.741  -0.752  18.205  1.00  0.400          O  
ATOM  11438  CB  ILE A 725      31.531  -2.027  19.780  1.00  0.380          C  
ATOM  11439  CG1 ILE A 725      30.874  -2.818  20.904  1.00  0.380          C  
ATOM  11440  CG2 ILE A 725      30.650  -2.015  18.505  1.00  0.380          C  
ATOM  11441  CD1 ILE A 725      29.510  -2.326  21.382  1.00  0.380          C  
ATOM  11442  H   ILE A 725      34.348  -1.629  20.786  1.00  0.310          H  
ATOM  11443  HA  ILE A 725      32.803  -3.654  19.262  1.00  0.340          H  
ATOM  11444  HB  ILE A 725      31.656  -1.041  20.140  1.00  0.460          H  
ATOM  11445 1HG1 ILE A 725      30.773  -3.795  20.549  1.00  0.460          H  
ATOM  11446 2HG1 ILE A 725      31.538  -2.834  21.756  1.00  0.460          H  
ATOM  11447 1HG2 ILE A 725      29.680  -1.590  18.712  1.00  0.460          H  
ATOM  11448 2HG2 ILE A 725      31.116  -1.419  17.723  1.00  0.460          H  
ATOM  11449 3HG2 ILE A 725      30.525  -3.040  18.151  1.00  0.460          H  
ATOM  11450 1HD1 ILE A 725      29.130  -2.990  22.139  1.00  0.460          H  
ATOM  11451 2HD1 ILE A 725      29.590  -1.337  21.790  1.00  0.460          H  
ATOM  11452 3HD1 ILE A 725      28.808  -2.327  20.574  1.00  0.460          H  
ATOM  11453  N   GLY A 726      33.593  -2.698  17.138  1.00  0.280          N  
ATOM  11454  CA  GLY A 726      34.066  -2.067  15.919  1.00  0.290          C  
ATOM  11455  C   GLY A 726      32.913  -1.824  14.966  1.00  0.280          C  
ATOM  11456  O   GLY A 726      31.827  -2.386  15.149  1.00  0.290          O  
ATOM  11457  H   GLY A 726      33.339  -3.690  17.182  1.00  0.340          H  
ATOM  11458 1HA  GLY A 726      34.556  -1.132  16.153  1.00  0.350          H  
ATOM  11459 2HA  GLY A 726      34.804  -2.685  15.453  1.00  0.350          H  
ATOM  11460  N   ALA A 727      33.169  -1.090  13.884  1.00  0.290          N  
ATOM  11461  CA  ALA A 727      32.145  -0.844  12.875  1.00  0.310          C  
ATOM  11462  C   ALA A 727      32.727  -0.534  11.487  1.00  0.310          C  
ATOM  11463  O   ALA A 727      33.781   0.104  11.359  1.00  0.320          O  
ATOM  11464  CB  ALA A 727      31.269   0.291  13.335  1.00  0.430          C  
ATOM  11465  H   ALA A 727      34.071  -0.621  13.829  1.00  0.350          H  
ATOM  11466  HA  ALA A 727      31.526  -1.721  12.787  1.00  0.370          H  
ATOM  11467 1HB  ALA A 727      30.504   0.426  12.608  1.00  0.510          H  
ATOM  11468 2HB  ALA A 727      30.823   0.037  14.296  1.00  0.510          H  
ATOM  11469 3HB  ALA A 727      31.859   1.193  13.432  1.00  0.510          H  
ATOM  11470  N   ASP A 728      31.966  -0.910  10.445  1.00  0.320          N  
ATOM  11471  CA  ASP A 728      32.300  -0.614   9.041  1.00  0.320          C  
ATOM  11472  C   ASP A 728      31.058  -0.568   8.152  1.00  0.360          C  
ATOM  11473  O   ASP A 728      30.031  -1.189   8.445  1.00  0.440          O  
ATOM  11474  CB  ASP A 728      33.269  -1.662   8.454  1.00  0.450          C  
ATOM  11475  CG  ASP A 728      33.960  -1.180   7.129  1.00  0.450          C  
ATOM  11476  OD1 ASP A 728      33.755  -0.027   6.788  1.00  0.450          O  
ATOM  11477  OD2 ASP A 728      34.631  -1.966   6.456  1.00  0.450          O  
ATOM  11478  H   ASP A 728      31.119  -1.459  10.639  1.00  0.380          H  
ATOM  11479  HA  ASP A 728      32.779   0.365   9.001  1.00  0.380          H  
ATOM  11480 1HB  ASP A 728      34.043  -1.892   9.189  1.00  0.540          H  
ATOM  11481 2HB  ASP A 728      32.721  -2.583   8.255  1.00  0.540          H  
ATOM  11482  N   VAL A 729      31.159   0.180   7.063  1.00  0.340          N  
ATOM  11483  CA  VAL A 729      30.079   0.269   6.090  1.00  0.420          C  
ATOM  11484  C   VAL A 729      30.688   0.078   4.706  1.00  0.490          C  
ATOM  11485  O   VAL A 729      31.589   0.835   4.331  1.00  0.580          O  
ATOM  11486  CB  VAL A 729      29.357   1.640   6.167  1.00  0.560          C  
ATOM  11487  CG1 VAL A 729      28.184   1.656   5.173  1.00  0.560          C  
ATOM  11488  CG2 VAL A 729      28.889   1.930   7.600  1.00  0.560          C  
ATOM  11489  H   VAL A 729      32.079   0.597   6.880  1.00  0.410          H  
ATOM  11490  HA  VAL A 729      29.366  -0.527   6.265  1.00  0.500          H  
ATOM  11491  HB  VAL A 729      30.048   2.419   5.855  1.00  0.670          H  
ATOM  11492 1HG1 VAL A 729      27.690   2.630   5.205  1.00  0.670          H  
ATOM  11493 2HG1 VAL A 729      28.544   1.465   4.166  1.00  0.670          H  
ATOM  11494 3HG1 VAL A 729      27.464   0.882   5.442  1.00  0.670          H  
ATOM  11495 1HG2 VAL A 729      28.391   2.903   7.640  1.00  0.670          H  
ATOM  11496 2HG2 VAL A 729      28.214   1.176   7.905  1.00  0.670          H  
ATOM  11497 3HG2 VAL A 729      29.738   1.937   8.273  1.00  0.670          H  
ATOM  11498  N   THR A 730      30.165  -0.865   3.928  1.00  0.510          N  
ATOM  11499  CA  THR A 730      30.738  -1.092   2.614  1.00  0.570          C  
ATOM  11500  C   THR A 730      29.893  -0.491   1.490  1.00  0.550          C  
ATOM  11501  O   THR A 730      28.661  -0.659   1.401  1.00  0.660          O  
ATOM  11502  CB  THR A 730      31.032  -2.594   2.366  1.00  0.770          C  
ATOM  11503  OG1 THR A 730      31.620  -2.740   1.077  1.00  0.770          O  
ATOM  11504  CG2 THR A 730      29.774  -3.450   2.431  1.00  0.770          C  
ATOM  11505  H   THR A 730      29.395  -1.429   4.286  1.00  0.610          H  
ATOM  11506  HA  THR A 730      31.704  -0.587   2.581  1.00  0.680          H  
ATOM  11507  HB  THR A 730      31.736  -2.935   3.117  1.00  0.930          H  
ATOM  11508  HG1 THR A 730      32.003  -3.617   0.992  1.00  0.930          H  
ATOM  11509 1HG2 THR A 730      30.033  -4.494   2.256  1.00  0.930          H  
ATOM  11510 2HG2 THR A 730      29.336  -3.347   3.410  1.00  0.930          H  
ATOM  11511 3HG2 THR A 730      29.063  -3.133   1.679  1.00  0.930          H  
ATOM  11512  N   HIS A 731      30.608   0.234   0.617  1.00  0.660          N  
ATOM  11513  CA  HIS A 731      30.077   0.963  -0.530  1.00  0.930          C  
ATOM  11514  C   HIS A 731      30.954   0.754  -1.774  1.00  0.860          C  
ATOM  11515  O   HIS A 731      31.591   1.713  -2.203  1.00  1.130          O  
ATOM  11516  CB  HIS A 731      30.137   2.477  -0.279  1.00  1.190          C  
ATOM  11517  CG  HIS A 731      29.515   2.993   0.954  1.00  1.190          C  
ATOM  11518  ND1 HIS A 731      28.155   3.141   1.131  1.00  1.190          N  
ATOM  11519  CD2 HIS A 731      30.097   3.441   2.081  1.00  1.190          C  
ATOM  11520  CE1 HIS A 731      27.957   3.690   2.335  1.00  1.190          C  
ATOM  11521  NE2 HIS A 731      29.113   3.861   2.903  1.00  1.190          N  
ATOM  11522  H   HIS A 731      31.601   0.288   0.792  1.00  0.790          H  
ATOM  11523  HA  HIS A 731      29.059   0.654  -0.746  1.00  1.120          H  
ATOM  11524 1HB  HIS A 731      31.179   2.793  -0.253  1.00  1.430          H  
ATOM  11525 2HB  HIS A 731      29.668   2.993  -1.122  1.00  1.430          H  
ATOM  11526  HD2 HIS A 731      31.167   3.474   2.288  1.00  1.430          H  
ATOM  11527  HE1 HIS A 731      26.999   3.948   2.786  1.00  1.430          H  
ATOM  11528  HE2 HIS A 731      29.266   4.253   3.819  1.00  1.430          H  
ATOM  11529  N   PRO A 732      31.093  -0.457  -2.349  1.00  1.190          N  
ATOM  11530  CA  PRO A 732      32.011  -0.729  -3.458  1.00  1.480          C  
ATOM  11531  C   PRO A 732      31.862   0.236  -4.649  1.00  1.270          C  
ATOM  11532  O   PRO A 732      32.864   0.580  -5.285  1.00  1.550          O  
ATOM  11533  CB  PRO A 732      31.561  -2.138  -3.887  1.00  2.220          C  
ATOM  11534  CG  PRO A 732      31.035  -2.756  -2.622  1.00  2.220          C  
ATOM  11535  CD  PRO A 732      30.298  -1.624  -1.925  1.00  2.220          C  
ATOM  11536  HA  PRO A 732      33.039  -0.735  -3.092  1.00  1.780          H  
ATOM  11537 1HB  PRO A 732      30.813  -2.076  -4.685  1.00  2.660          H  
ATOM  11538 2HB  PRO A 732      32.426  -2.685  -4.306  1.00  2.660          H  
ATOM  11539 1HG  PRO A 732      30.387  -3.594  -2.862  1.00  2.660          H  
ATOM  11540 2HG  PRO A 732      31.856  -3.157  -2.014  1.00  2.660          H  
ATOM  11541 1HD  PRO A 732      29.265  -1.539  -2.289  1.00  2.660          H  
ATOM  11542 2HD  PRO A 732      30.339  -1.811  -0.871  1.00  2.660          H  
ATOM  11543  N   LEU A 733      30.636   0.689  -4.912  1.00  1.260          N  
ATOM  11544  CA  LEU A 733      30.339   1.584  -6.018  1.00  1.400          C  
ATOM  11545  C   LEU A 733      29.522   2.781  -5.567  1.00  1.560          C  
ATOM  11546  O   LEU A 733      28.740   2.680  -4.625  1.00  2.090          O  
ATOM  11547  CB  LEU A 733      29.542   0.821  -7.081  1.00  1.900          C  
ATOM  11548  CG  LEU A 733      30.220  -0.392  -7.736  1.00  1.900          C  
ATOM  11549  CD1 LEU A 733      29.184  -1.155  -8.536  1.00  1.900          C  
ATOM  11550  CD2 LEU A 733      31.339   0.065  -8.638  1.00  1.900          C  
ATOM  11551  H   LEU A 733      29.857   0.388  -4.350  1.00  1.510          H  
ATOM  11552  HA  LEU A 733      31.274   1.953  -6.434  1.00  1.680          H  
ATOM  11553 1HB  LEU A 733      28.655   0.446  -6.613  1.00  2.280          H  
ATOM  11554 2HB  LEU A 733      29.248   1.523  -7.864  1.00  2.280          H  
ATOM  11555  HG  LEU A 733      30.617  -1.053  -6.973  1.00  2.280          H  
ATOM  11556 1HD1 LEU A 733      29.654  -2.022  -9.003  1.00  2.280          H  
ATOM  11557 2HD1 LEU A 733      28.383  -1.490  -7.875  1.00  2.280          H  
ATOM  11558 3HD1 LEU A 733      28.771  -0.509  -9.310  1.00  2.280          H  
ATOM  11559 1HD2 LEU A 733      31.786  -0.791  -9.095  1.00  2.280          H  
ATOM  11560 2HD2 LEU A 733      30.945   0.724  -9.409  1.00  2.280          H  
ATOM  11561 3HD2 LEU A 733      32.102   0.597  -8.068  1.00  2.280          H  
ATOM  11562  N   SER A 734      29.679   3.909  -6.257  1.00  1.870          N  
ATOM  11563  CA  SER A 734      28.849   5.072  -5.983  1.00  2.200          C  
ATOM  11564  C   SER A 734      27.452   4.859  -6.548  1.00  1.810          C  
ATOM  11565  O   SER A 734      27.294   4.257  -7.611  1.00  2.060          O  
ATOM  11566  CB  SER A 734      29.451   6.318  -6.605  1.00  2.950          C  
ATOM  11567  OG  SER A 734      30.704   6.613  -6.053  1.00  2.950          O  
ATOM  11568  H   SER A 734      30.366   3.958  -6.995  1.00  2.240          H  
ATOM  11569  HA  SER A 734      28.775   5.205  -4.902  1.00  2.640          H  
ATOM  11570 1HB  SER A 734      29.546   6.175  -7.680  1.00  3.540          H  
ATOM  11571 2HB  SER A 734      28.775   7.160  -6.447  1.00  3.540          H  
ATOM  11572  HG  SER A 734      30.995   7.421  -6.483  1.00  3.540          H  
ATOM  11573  N   GLU A 735      26.450   5.407  -5.859  1.00  1.970          N  
ATOM  11574  CA  GLU A 735      25.043   5.403  -6.283  1.00  1.900          C  
ATOM  11575  C   GLU A 735      24.554   4.000  -6.641  1.00  1.710          C  
ATOM  11576  O   GLU A 735      23.871   3.785  -7.644  1.00  2.390          O  
ATOM  11577  CB  GLU A 735      24.856   6.367  -7.454  1.00  2.690          C  
ATOM  11578  CG  GLU A 735      25.254   7.814  -7.134  1.00  2.690          C  
ATOM  11579  CD  GLU A 735      24.336   8.490  -6.150  1.00  2.690          C  
ATOM  11580  OE1 GLU A 735      23.201   8.097  -6.046  1.00  2.690          O  
ATOM  11581  OE2 GLU A 735      24.762   9.424  -5.499  1.00  2.690          O  
ATOM  11582  H   GLU A 735      26.682   5.860  -4.993  1.00  2.360          H  
ATOM  11583  HA  GLU A 735      24.435   5.760  -5.449  1.00  2.280          H  
ATOM  11584 1HB  GLU A 735      25.448   6.032  -8.306  1.00  3.230          H  
ATOM  11585 2HB  GLU A 735      23.811   6.366  -7.762  1.00  3.230          H  
ATOM  11586 1HG  GLU A 735      26.267   7.830  -6.742  1.00  3.230          H  
ATOM  11587 2HG  GLU A 735      25.251   8.381  -8.062  1.00  3.230          H  
ATOM  11588  N   ASN A 736      24.947   3.058  -5.807  1.00  1.420          N  
ATOM  11589  CA  ASN A 736      24.653   1.649  -5.893  1.00  1.650          C  
ATOM  11590  C   ASN A 736      23.422   1.250  -5.082  1.00  1.250          C  
ATOM  11591  O   ASN A 736      22.540   2.065  -4.798  1.00  1.530          O  
ATOM  11592  CB  ASN A 736      25.872   0.867  -5.495  1.00  2.220          C  
ATOM  11593  CG  ASN A 736      26.255   1.078  -4.079  1.00  2.220          C  
ATOM  11594  OD1 ASN A 736      25.790   2.029  -3.433  1.00  2.220          O  
ATOM  11595  ND2 ASN A 736      27.068   0.191  -3.559  1.00  2.220          N  
ATOM  11596  H   ASN A 736      25.494   3.352  -5.007  1.00  1.700          H  
ATOM  11597  HA  ASN A 736      24.435   1.414  -6.935  1.00  1.980          H  
ATOM  11598 1HB  ASN A 736      25.768  -0.178  -5.705  1.00  2.660          H  
ATOM  11599 2HB  ASN A 736      26.679   1.230  -6.101  1.00  2.660          H  
ATOM  11600 1HD2 ASN A 736      27.328   0.267  -2.600  1.00  2.660          H  
ATOM  11601 2HD2 ASN A 736      27.395  -0.572  -4.119  1.00  2.660          H  
ATOM  11602  N   GLU A 737      23.322  -0.051  -4.821  1.00  1.030          N  
ATOM  11603  CA  GLU A 737      22.238  -0.645  -4.070  1.00  0.990          C  
ATOM  11604  C   GLU A 737      22.422  -0.222  -2.597  1.00  0.820          C  
ATOM  11605  O   GLU A 737      23.377   0.493  -2.302  1.00  0.930          O  
ATOM  11606  CB  GLU A 737      22.323  -2.173  -4.265  1.00  1.400          C  
ATOM  11607  CG  GLU A 737      23.538  -2.865  -3.555  1.00  1.400          C  
ATOM  11608  CD  GLU A 737      24.801  -2.835  -4.401  1.00  1.400          C  
ATOM  11609  OE1 GLU A 737      24.740  -2.280  -5.472  1.00  1.400          O  
ATOM  11610  OE2 GLU A 737      25.820  -3.366  -3.994  1.00  1.400          O  
ATOM  11611  H   GLU A 737      24.058  -0.680  -5.144  1.00  1.240          H  
ATOM  11612  HA  GLU A 737      21.292  -0.262  -4.449  1.00  1.190          H  
ATOM  11613 1HB  GLU A 737      21.415  -2.656  -4.002  1.00  1.680          H  
ATOM  11614 2HB  GLU A 737      22.449  -2.365  -5.330  1.00  1.680          H  
ATOM  11615 1HG  GLU A 737      23.747  -2.368  -2.610  1.00  1.680          H  
ATOM  11616 2HG  GLU A 737      23.283  -3.893  -3.323  1.00  1.680          H  
ATOM  11617  N   PRO A 738      21.546  -0.610  -1.647  1.00  0.770          N  
ATOM  11618  CA  PRO A 738      21.662  -0.231  -0.248  1.00  0.660          C  
ATOM  11619  C   PRO A 738      23.033  -0.639   0.297  1.00  0.690          C  
ATOM  11620  O   PRO A 738      23.547  -1.712  -0.011  1.00  1.010          O  
ATOM  11621  CB  PRO A 738      20.519  -1.040   0.395  1.00  0.990          C  
ATOM  11622  CG  PRO A 738      19.489  -1.173  -0.723  1.00  0.990          C  
ATOM  11623  CD  PRO A 738      20.324  -1.383  -1.963  1.00  0.990          C  
ATOM  11624  HA  PRO A 738      21.504   0.845  -0.134  1.00  0.790          H  
ATOM  11625 1HB  PRO A 738      20.901  -2.003   0.749  1.00  1.190          H  
ATOM  11626 2HB  PRO A 738      20.141  -0.494   1.276  1.00  1.190          H  
ATOM  11627 1HG  PRO A 738      18.803  -2.016  -0.523  1.00  1.190          H  
ATOM  11628 2HG  PRO A 738      18.869  -0.265  -0.784  1.00  1.190          H  
ATOM  11629 1HD  PRO A 738      20.559  -2.449  -2.030  1.00  1.190          H  
ATOM  11630 2HD  PRO A 738      19.802  -0.998  -2.850  1.00  1.190          H  
ATOM  11631  N   SER A 739      23.597   0.254   1.098  1.00  0.650          N  
ATOM  11632  CA  SER A 739      24.901   0.112   1.728  1.00  0.750          C  
ATOM  11633  C   SER A 739      24.823  -0.976   2.755  1.00  0.630          C  
ATOM  11634  O   SER A 739      23.784  -1.155   3.400  1.00  0.550          O  
ATOM  11635  CB  SER A 739      25.304   1.400   2.395  1.00  1.010          C  
ATOM  11636  OG  SER A 739      25.455   2.413   1.463  1.00  1.010          O  
ATOM  11637  H   SER A 739      23.059   1.082   1.332  1.00  0.780          H  
ATOM  11638  HA  SER A 739      25.641  -0.162   0.973  1.00  0.900          H  
ATOM  11639 1HB  SER A 739      24.540   1.686   3.114  1.00  1.210          H  
ATOM  11640 2HB  SER A 739      26.232   1.258   2.940  1.00  1.210          H  
ATOM  11641  HG  SER A 739      26.393   2.401   1.193  1.00  1.210          H  
ATOM  11642  N   VAL A 740      25.917  -1.688   2.975  1.00  0.640          N  
ATOM  11643  CA  VAL A 740      25.803  -2.727   3.990  1.00  0.550          C  
ATOM  11644  C   VAL A 740      26.657  -2.380   5.201  1.00  0.520          C  
ATOM  11645  O   VAL A 740      27.863  -2.132   5.096  1.00  0.590          O  
ATOM  11646  CB  VAL A 740      26.168  -4.093   3.416  1.00  0.810          C  
ATOM  11647  CG1 VAL A 740      25.982  -5.123   4.475  1.00  0.810          C  
ATOM  11648  CG2 VAL A 740      25.345  -4.375   2.165  1.00  0.810          C  
ATOM  11649  H   VAL A 740      26.780  -1.497   2.444  1.00  0.770          H  
ATOM  11650  HA  VAL A 740      24.770  -2.796   4.327  1.00  0.660          H  
ATOM  11651  HB  VAL A 740      27.203  -4.108   3.157  1.00  0.970          H  
ATOM  11652 1HG1 VAL A 740      26.264  -6.062   4.084  1.00  0.970          H  
ATOM  11653 2HG1 VAL A 740      26.599  -4.899   5.320  1.00  0.970          H  
ATOM  11654 3HG1 VAL A 740      24.934  -5.147   4.785  1.00  0.970          H  
ATOM  11655 1HG2 VAL A 740      25.604  -5.327   1.775  1.00  0.970          H  
ATOM  11656 2HG2 VAL A 740      24.324  -4.367   2.410  1.00  0.970          H  
ATOM  11657 3HG2 VAL A 740      25.534  -3.612   1.407  1.00  0.970          H  
ATOM  11658  N   VAL A 741      26.020  -2.344   6.365  1.00  0.480          N  
ATOM  11659  CA  VAL A 741      26.723  -1.966   7.581  1.00  0.500          C  
ATOM  11660  C   VAL A 741      26.834  -3.059   8.606  1.00  0.390          C  
ATOM  11661  O   VAL A 741      25.842  -3.659   9.024  1.00  0.380          O  
ATOM  11662  CB  VAL A 741      26.063  -0.732   8.246  1.00  0.690          C  
ATOM  11663  CG1 VAL A 741      24.570  -0.903   8.445  1.00  0.690          C  
ATOM  11664  CG2 VAL A 741      26.679  -0.534   9.624  1.00  0.690          C  
ATOM  11665  H   VAL A 741      25.027  -2.595   6.398  1.00  0.580          H  
ATOM  11666  HA  VAL A 741      27.735  -1.680   7.309  1.00  0.600          H  
ATOM  11667  HB  VAL A 741      26.221   0.135   7.619  1.00  0.830          H  
ATOM  11668 1HG1 VAL A 741      24.167  -0.014   8.922  1.00  0.830          H  
ATOM  11669 2HG1 VAL A 741      24.093  -1.037   7.485  1.00  0.830          H  
ATOM  11670 3HG1 VAL A 741      24.370  -1.756   9.073  1.00  0.830          H  
ATOM  11671 1HG2 VAL A 741      26.231   0.301  10.043  1.00  0.830          H  
ATOM  11672 2HG2 VAL A 741      26.491  -1.383  10.278  1.00  0.830          H  
ATOM  11673 3HG2 VAL A 741      27.756  -0.382   9.547  1.00  0.830          H  
ATOM  11674  N   GLY A 742      28.057  -3.264   9.070  1.00  0.390          N  
ATOM  11675  CA  GLY A 742      28.310  -4.269  10.076  1.00  0.350          C  
ATOM  11676  C   GLY A 742      28.941  -3.641  11.298  1.00  0.310          C  
ATOM  11677  O   GLY A 742      29.725  -2.687  11.213  1.00  0.310          O  
ATOM  11678  H   GLY A 742      28.816  -2.679   8.713  1.00  0.470          H  
ATOM  11679 1HA  GLY A 742      27.386  -4.766  10.347  1.00  0.420          H  
ATOM  11680 2HA  GLY A 742      28.973  -5.027   9.674  1.00  0.420          H  
ATOM  11681  N   VAL A 743      28.596  -4.200  12.446  1.00  0.300          N  
ATOM  11682  CA  VAL A 743      29.099  -3.791  13.749  1.00  0.280          C  
ATOM  11683  C   VAL A 743      29.421  -5.041  14.556  1.00  0.290          C  
ATOM  11684  O   VAL A 743      28.698  -6.037  14.458  1.00  0.300          O  
ATOM  11685  CB  VAL A 743      28.055  -2.919  14.452  1.00  0.400          C  
ATOM  11686  CG1 VAL A 743      28.529  -2.478  15.843  1.00  0.400          C  
ATOM  11687  CG2 VAL A 743      27.746  -1.658  13.606  1.00  0.400          C  
ATOM  11688  H   VAL A 743      27.907  -4.961  12.403  1.00  0.360          H  
ATOM  11689  HA  VAL A 743      30.007  -3.212  13.625  1.00  0.340          H  
ATOM  11690  HB  VAL A 743      27.185  -3.510  14.562  1.00  0.480          H  
ATOM  11691 1HG1 VAL A 743      27.758  -1.877  16.323  1.00  0.480          H  
ATOM  11692 2HG1 VAL A 743      28.735  -3.330  16.469  1.00  0.480          H  
ATOM  11693 3HG1 VAL A 743      29.431  -1.879  15.741  1.00  0.480          H  
ATOM  11694 1HG2 VAL A 743      26.993  -1.061  14.109  1.00  0.480          H  
ATOM  11695 2HG2 VAL A 743      28.650  -1.076  13.491  1.00  0.480          H  
ATOM  11696 3HG2 VAL A 743      27.372  -1.932  12.630  1.00  0.480          H  
ATOM  11697  N   ALA A 744      30.482  -5.026  15.357  1.00  0.310          N  
ATOM  11698  CA  ALA A 744      30.759  -6.240  16.127  1.00  0.350          C  
ATOM  11699  C   ALA A 744      31.249  -6.015  17.514  1.00  0.330          C  
ATOM  11700  O   ALA A 744      32.176  -5.242  17.757  1.00  0.440          O  
ATOM  11701  CB  ALA A 744      31.797  -7.056  15.429  1.00  0.470          C  
ATOM  11702  H   ALA A 744      31.061  -4.178  15.413  1.00  0.370          H  
ATOM  11703  HA  ALA A 744      29.837  -6.792  16.209  1.00  0.420          H  
ATOM  11704 1HB  ALA A 744      31.968  -7.979  15.981  1.00  0.570          H  
ATOM  11705 2HB  ALA A 744      31.443  -7.271  14.449  1.00  0.570          H  
ATOM  11706 3HB  ALA A 744      32.722  -6.488  15.374  1.00  0.570          H  
ATOM  11707  N   ALA A 745      30.681  -6.787  18.441  1.00  0.350          N  
ATOM  11708  CA  ALA A 745      31.055  -6.637  19.829  1.00  0.350          C  
ATOM  11709  C   ALA A 745      31.711  -7.843  20.413  1.00  0.380          C  
ATOM  11710  O   ALA A 745      31.427  -8.987  20.054  1.00  0.480          O  
ATOM  11711  CB  ALA A 745      29.845  -6.333  20.670  1.00  0.490          C  
ATOM  11712  H   ALA A 745      29.952  -7.465  18.191  1.00  0.420          H  
ATOM  11713  HA  ALA A 745      31.759  -5.813  19.900  1.00  0.420          H  
ATOM  11714 1HB  ALA A 745      30.147  -6.187  21.711  1.00  0.590          H  
ATOM  11715 2HB  ALA A 745      29.377  -5.447  20.302  1.00  0.590          H  
ATOM  11716 3HB  ALA A 745      29.161  -7.149  20.607  1.00  0.590          H  
ATOM  11717  N   LEU A 746      32.562  -7.537  21.363  1.00  0.350          N  
ATOM  11718  CA  LEU A 746      33.262  -8.467  22.210  1.00  0.340          C  
ATOM  11719  C   LEU A 746      32.489  -8.927  23.438  1.00  0.350          C  
ATOM  11720  O   LEU A 746      31.906  -8.110  24.142  1.00  0.410          O  
ATOM  11721  CB  LEU A 746      34.508  -7.763  22.693  1.00  0.480          C  
ATOM  11722  CG  LEU A 746      35.310  -8.474  23.660  1.00  0.480          C  
ATOM  11723  CD1 LEU A 746      35.853  -9.733  23.030  1.00  0.480          C  
ATOM  11724  CD2 LEU A 746      36.372  -7.551  24.121  1.00  0.480          C  
ATOM  11725  H   LEU A 746      32.783  -6.540  21.467  1.00  0.420          H  
ATOM  11726  HA  LEU A 746      33.507  -9.334  21.601  1.00  0.410          H  
ATOM  11727 1HB  LEU A 746      35.123  -7.515  21.857  1.00  0.580          H  
ATOM  11728 2HB  LEU A 746      34.190  -6.841  23.154  1.00  0.580          H  
ATOM  11729  HG  LEU A 746      34.726  -8.733  24.511  1.00  0.580          H  
ATOM  11730 1HD1 LEU A 746      36.432 -10.247  23.753  1.00  0.580          H  
ATOM  11731 2HD1 LEU A 746      35.080 -10.387  22.719  1.00  0.580          H  
ATOM  11732 3HD1 LEU A 746      36.446  -9.490  22.177  1.00  0.580          H  
ATOM  11733 1HD2 LEU A 746      37.006  -8.035  24.860  1.00  0.580          H  
ATOM  11734 2HD2 LEU A 746      36.965  -7.242  23.266  1.00  0.580          H  
ATOM  11735 3HD2 LEU A 746      35.908  -6.690  24.573  1.00  0.580          H  
ATOM  11736  N   TYR A 747      32.544 -10.227  23.741  1.00  0.350          N  
ATOM  11737  CA  TYR A 747      31.888 -10.759  24.928  1.00  0.400          C  
ATOM  11738  C   TYR A 747      32.819 -11.309  26.025  1.00  0.400          C  
ATOM  11739  O   TYR A 747      32.374 -12.056  26.896  1.00  0.450          O  
ATOM  11740  CB  TYR A 747      30.877 -11.767  24.454  1.00  0.540          C  
ATOM  11741  CG  TYR A 747      29.929 -11.046  23.555  1.00  0.540          C  
ATOM  11742  CD1 TYR A 747      30.038 -11.157  22.211  1.00  0.540          C  
ATOM  11743  CD2 TYR A 747      29.003 -10.199  24.083  1.00  0.540          C  
ATOM  11744  CE1 TYR A 747      29.210 -10.423  21.429  1.00  0.540          C  
ATOM  11745  CE2 TYR A 747      28.177  -9.479  23.288  1.00  0.540          C  
ATOM  11746  CZ  TYR A 747      28.280  -9.597  21.956  1.00  0.540          C  
ATOM  11747  OH  TYR A 747      27.466  -8.882  21.116  1.00  0.540          O  
ATOM  11748  H   TYR A 747      32.994 -10.887  23.091  1.00  0.420          H  
ATOM  11749  HA  TYR A 747      31.335  -9.942  25.387  1.00  0.480          H  
ATOM  11750 1HB  TYR A 747      31.379 -12.559  23.898  1.00  0.650          H  
ATOM  11751 2HB  TYR A 747      30.341 -12.198  25.288  1.00  0.650          H  
ATOM  11752  HD1 TYR A 747      30.796 -11.799  21.758  1.00  0.650          H  
ATOM  11753  HD2 TYR A 747      28.945 -10.099  25.127  1.00  0.650          H  
ATOM  11754  HE1 TYR A 747      29.308 -10.477  20.381  1.00  0.650          H  
ATOM  11755  HE2 TYR A 747      27.459  -8.803  23.724  1.00  0.650          H  
ATOM  11756  HH  TYR A 747      27.763  -9.014  20.200  1.00  0.650          H  
ATOM  11757  N   ASP A 748      34.089 -10.931  26.004  1.00  0.380          N  
ATOM  11758  CA  ASP A 748      35.068 -11.344  27.012  1.00  0.420          C  
ATOM  11759  C   ASP A 748      36.067 -10.207  27.230  1.00  0.460          C  
ATOM  11760  O   ASP A 748      35.851  -9.100  26.753  1.00  0.550          O  
ATOM  11761  CB  ASP A 748      35.735 -12.690  26.641  1.00  0.570          C  
ATOM  11762  CG  ASP A 748      36.572 -12.710  25.334  1.00  0.570          C  
ATOM  11763  OD1 ASP A 748      37.466 -11.899  25.136  1.00  0.570          O  
ATOM  11764  OD2 ASP A 748      36.305 -13.569  24.523  1.00  0.570          O  
ATOM  11765  H   ASP A 748      34.382 -10.326  25.252  1.00  0.460          H  
ATOM  11766  HA  ASP A 748      34.543 -11.501  27.957  1.00  0.500          H  
ATOM  11767 1HB  ASP A 748      36.370 -13.017  27.461  1.00  0.690          H  
ATOM  11768 2HB  ASP A 748      34.947 -13.445  26.544  1.00  0.690          H  
ATOM  11769  N   LEU A 749      37.109 -10.434  28.028  1.00  0.480          N  
ATOM  11770  CA  LEU A 749      38.045  -9.355  28.346  1.00  0.550          C  
ATOM  11771  C   LEU A 749      39.387  -9.364  27.597  1.00  0.620          C  
ATOM  11772  O   LEU A 749      40.296  -8.626  27.983  1.00  0.780          O  
ATOM  11773  CB  LEU A 749      38.316  -9.366  29.859  1.00  0.740          C  
ATOM  11774  CG  LEU A 749      37.072  -9.164  30.793  1.00  0.740          C  
ATOM  11775  CD1 LEU A 749      37.518  -9.279  32.240  1.00  0.740          C  
ATOM  11776  CD2 LEU A 749      36.433  -7.791  30.561  1.00  0.740          C  
ATOM  11777  H   LEU A 749      37.263 -11.354  28.412  1.00  0.580          H  
ATOM  11778  HA  LEU A 749      37.567  -8.415  28.083  1.00  0.660          H  
ATOM  11779 1HB  LEU A 749      38.780 -10.315  30.117  1.00  0.890          H  
ATOM  11780 2HB  LEU A 749      39.025  -8.566  30.086  1.00  0.890          H  
ATOM  11781  HG  LEU A 749      36.338  -9.946  30.594  1.00  0.890          H  
ATOM  11782 1HD1 LEU A 749      36.658  -9.155  32.895  1.00  0.890          H  
ATOM  11783 2HD1 LEU A 749      37.963 -10.261  32.409  1.00  0.890          H  
ATOM  11784 3HD1 LEU A 749      38.257  -8.501  32.458  1.00  0.890          H  
ATOM  11785 1HD2 LEU A 749      35.586  -7.689  31.232  1.00  0.890          H  
ATOM  11786 2HD2 LEU A 749      37.168  -7.011  30.776  1.00  0.890          H  
ATOM  11787 3HD2 LEU A 749      36.089  -7.689  29.535  1.00  0.890          H  
ATOM  11788  N   THR A 750      39.548 -10.198  26.567  1.00  0.600          N  
ATOM  11789  CA  THR A 750      40.846 -10.241  25.859  1.00  0.840          C  
ATOM  11790  C   THR A 750      41.131  -9.101  24.838  1.00  0.870          C  
ATOM  11791  O   THR A 750      42.151  -8.427  24.981  1.00  1.240          O  
ATOM  11792  CB  THR A 750      41.064 -11.612  25.196  1.00  1.080          C  
ATOM  11793  OG1 THR A 750      41.143 -12.637  26.200  1.00  1.080          O  
ATOM  11794  CG2 THR A 750      42.313 -11.585  24.345  1.00  1.080          C  
ATOM  11795  H   THR A 750      38.773 -10.800  26.248  1.00  0.720          H  
ATOM  11796  HA  THR A 750      41.618 -10.164  26.628  1.00  1.010          H  
ATOM  11797  HB  THR A 750      40.236 -11.843  24.596  1.00  1.300          H  
ATOM  11798  HG1 THR A 750      41.066 -13.506  25.782  1.00  1.300          H  
ATOM  11799 1HG2 THR A 750      42.424 -12.533  23.877  1.00  1.300          H  
ATOM  11800 2HG2 THR A 750      42.236 -10.839  23.577  1.00  1.300          H  
ATOM  11801 3HG2 THR A 750      43.174 -11.367  24.973  1.00  1.300          H  
ATOM  11802  N   GLY A 751      40.275  -8.837  23.827  1.00  0.670          N  
ATOM  11803  CA  GLY A 751      39.086  -9.592  23.453  1.00  0.520          C  
ATOM  11804  C   GLY A 751      39.245 -10.638  22.342  1.00  0.470          C  
ATOM  11805  O   GLY A 751      39.773 -10.330  21.272  1.00  0.810          O  
ATOM  11806  H   GLY A 751      40.484  -8.030  23.259  1.00  0.800          H  
ATOM  11807 1HA  GLY A 751      38.596 -10.020  24.303  1.00  0.620          H  
ATOM  11808 2HA  GLY A 751      38.416  -8.856  23.066  1.00  0.620          H  
ATOM  11809  N   PHE A 752      38.664 -11.832  22.540  1.00  0.550          N  
ATOM  11810  CA  PHE A 752      38.716 -12.887  21.511  1.00  0.490          C  
ATOM  11811  C   PHE A 752      37.363 -13.231  20.886  1.00  0.520          C  
ATOM  11812  O   PHE A 752      37.257 -13.339  19.666  1.00  0.720          O  
ATOM  11813  CB  PHE A 752      39.291 -14.217  22.017  1.00  0.710          C  
ATOM  11814  CG  PHE A 752      39.362 -15.239  20.859  1.00  0.710          C  
ATOM  11815  CD1 PHE A 752      40.440 -15.235  19.988  1.00  0.710          C  
ATOM  11816  CD2 PHE A 752      38.316 -16.145  20.600  1.00  0.710          C  
ATOM  11817  CE1 PHE A 752      40.486 -16.092  18.917  1.00  0.710          C  
ATOM  11818  CE2 PHE A 752      38.364 -16.996  19.514  1.00  0.710          C  
ATOM  11819  CZ  PHE A 752      39.442 -16.972  18.675  1.00  0.710          C  
ATOM  11820  H   PHE A 752      38.203 -12.000  23.448  1.00  0.660          H  
ATOM  11821  HA  PHE A 752      39.369 -12.537  20.709  1.00  0.590          H  
ATOM  11822 1HB  PHE A 752      40.295 -14.069  22.418  1.00  0.850          H  
ATOM  11823 2HB  PHE A 752      38.660 -14.622  22.813  1.00  0.850          H  
ATOM  11824  HD1 PHE A 752      41.264 -14.535  20.164  1.00  0.850          H  
ATOM  11825  HD2 PHE A 752      37.444 -16.164  21.259  1.00  0.850          H  
ATOM  11826  HE1 PHE A 752      41.349 -16.057  18.254  1.00  0.850          H  
ATOM  11827  HE2 PHE A 752      37.531 -17.686  19.328  1.00  0.850          H  
ATOM  11828  HZ  PHE A 752      39.471 -17.642  17.819  1.00  0.850          H  
ATOM  11829  N   ARG A 753      36.337 -13.468  21.705  1.00  0.470          N  
ATOM  11830  CA  ARG A 753      35.051 -13.897  21.162  1.00  0.530          C  
ATOM  11831  C   ARG A 753      34.125 -12.747  20.797  1.00  0.450          C  
ATOM  11832  O   ARG A 753      33.636 -12.020  21.668  1.00  0.440          O  
ATOM  11833  CB  ARG A 753      34.342 -14.806  22.147  1.00  0.720          C  
ATOM  11834  CG  ARG A 753      32.999 -15.333  21.678  1.00  0.720          C  
ATOM  11835  CD  ARG A 753      32.369 -16.222  22.685  1.00  0.720          C  
ATOM  11836  NE  ARG A 753      31.069 -16.664  22.225  1.00  0.720          N  
ATOM  11837  CZ  ARG A 753      29.912 -15.962  22.400  1.00  0.720          C  
ATOM  11838  NH1 ARG A 753      29.926 -14.813  23.033  1.00  0.720          N  
ATOM  11839  NH2 ARG A 753      28.781 -16.422  21.925  1.00  0.720          N  
ATOM  11840  H   ARG A 753      36.445 -13.385  22.724  1.00  0.560          H  
ATOM  11841  HA  ARG A 753      35.248 -14.471  20.263  1.00  0.640          H  
ATOM  11842 1HB  ARG A 753      34.978 -15.663  22.366  1.00  0.860          H  
ATOM  11843 2HB  ARG A 753      34.186 -14.266  23.083  1.00  0.860          H  
ATOM  11844 1HG  ARG A 753      32.317 -14.502  21.486  1.00  0.860          H  
ATOM  11845 2HG  ARG A 753      33.132 -15.904  20.757  1.00  0.860          H  
ATOM  11846 1HD  ARG A 753      32.995 -17.109  22.816  1.00  0.860          H  
ATOM  11847 2HD  ARG A 753      32.262 -15.715  23.640  1.00  0.860          H  
ATOM  11848  HE  ARG A 753      31.035 -17.586  21.750  1.00  0.860          H  
ATOM  11849 1HH1 ARG A 753      30.789 -14.449  23.399  1.00  0.860          H  
ATOM  11850 2HH1 ARG A 753      29.071 -14.284  23.139  1.00  0.860          H  
ATOM  11851 1HH2 ARG A 753      28.796 -17.283  21.377  1.00  0.860          H  
ATOM  11852 2HH2 ARG A 753      27.916 -15.912  22.050  1.00  0.860          H  
ATOM  11853  N   TYR A 754      33.812 -12.650  19.509  1.00  0.500          N  
ATOM  11854  CA  TYR A 754      32.970 -11.583  18.981  1.00  0.510          C  
ATOM  11855  C   TYR A 754      31.729 -12.157  18.311  1.00  0.540          C  
ATOM  11856  O   TYR A 754      31.748 -13.261  17.763  1.00  0.740          O  
ATOM  11857  CB  TYR A 754      33.752 -10.718  17.971  1.00  0.710          C  
ATOM  11858  CG  TYR A 754      34.932  -9.987  18.573  1.00  0.710          C  
ATOM  11859  CD1 TYR A 754      36.057 -10.694  18.794  1.00  0.710          C  
ATOM  11860  CD2 TYR A 754      34.914  -8.625  18.860  1.00  0.710          C  
ATOM  11861  CE1 TYR A 754      37.170 -10.121  19.319  1.00  0.710          C  
ATOM  11862  CE2 TYR A 754      36.059  -8.028  19.389  1.00  0.710          C  
ATOM  11863  CZ  TYR A 754      37.187  -8.801  19.623  1.00  0.710          C  
ATOM  11864  OH  TYR A 754      38.343  -8.277  20.157  1.00  0.710          O  
ATOM  11865  H   TYR A 754      34.227 -13.313  18.867  1.00  0.600          H  
ATOM  11866  HA  TYR A 754      32.649 -10.965  19.810  1.00  0.610          H  
ATOM  11867 1HB  TYR A 754      34.120 -11.345  17.160  1.00  0.850          H  
ATOM  11868 2HB  TYR A 754      33.080  -9.978  17.533  1.00  0.850          H  
ATOM  11869  HD1 TYR A 754      36.071 -11.736  18.541  1.00  0.850          H  
ATOM  11870  HD2 TYR A 754      34.022  -8.032  18.674  1.00  0.850          H  
ATOM  11871  HE1 TYR A 754      38.054 -10.728  19.479  1.00  0.850          H  
ATOM  11872  HE2 TYR A 754      36.061  -6.965  19.622  1.00  0.850          H  
ATOM  11873  HH  TYR A 754      38.964  -9.029  20.366  1.00  0.850          H  
ATOM  11874  N   ASN A 755      30.659 -11.383  18.338  1.00  0.470          N  
ATOM  11875  CA  ASN A 755      29.399 -11.750  17.690  1.00  0.480          C  
ATOM  11876  C   ASN A 755      28.879 -10.492  17.013  1.00  0.370          C  
ATOM  11877  O   ASN A 755      28.584  -9.469  17.660  1.00  0.540          O  
ATOM  11878  CB  ASN A 755      28.407 -12.371  18.649  1.00  0.670          C  
ATOM  11879  CG  ASN A 755      27.249 -12.974  17.994  1.00  0.670          C  
ATOM  11880  OD1 ASN A 755      27.194 -13.187  16.773  1.00  0.670          O  
ATOM  11881  ND2 ASN A 755      26.294 -13.276  18.807  1.00  0.670          N  
ATOM  11882  H   ASN A 755      30.749 -10.489  18.833  1.00  0.560          H  
ATOM  11883  HA  ASN A 755      29.603 -12.472  16.901  1.00  0.580          H  
ATOM  11884 1HB  ASN A 755      28.898 -13.112  19.281  1.00  0.800          H  
ATOM  11885 2HB  ASN A 755      27.989 -11.618  19.276  1.00  0.800          H  
ATOM  11886 1HD2 ASN A 755      25.450 -13.718  18.488  1.00  0.800          H  
ATOM  11887 2HD2 ASN A 755      26.377 -13.088  19.779  1.00  0.800          H  
ATOM  11888  N   CYS A 756      28.891 -10.545  15.700  1.00  0.410          N  
ATOM  11889  CA  CYS A 756      28.605  -9.406  14.868  1.00  0.350          C  
ATOM  11890  C   CYS A 756      27.124  -9.293  14.499  1.00  0.360          C  
ATOM  11891  O   CYS A 756      26.339 -10.222  14.708  1.00  0.430          O  
ATOM  11892  CB  CYS A 756      29.395  -9.536  13.606  1.00  0.510          C  
ATOM  11893  SG  CYS A 756      31.090  -9.982  13.843  1.00  0.510          S  
ATOM  11894  H   CYS A 756      29.116 -11.427  15.265  1.00  0.490          H  
ATOM  11895  HA  CYS A 756      28.897  -8.513  15.392  1.00  0.420          H  
ATOM  11896 1HB  CYS A 756      28.942 -10.164  12.908  1.00  0.620          H  
ATOM  11897 2HB  CYS A 756      29.416  -8.536  13.190  1.00  0.620          H  
ATOM  11898  HG  CYS A 756      31.577  -9.376  12.722  1.00  0.620          H  
ATOM  11899  N   SER A 757      26.761  -8.143  13.932  1.00  0.330          N  
ATOM  11900  CA  SER A 757      25.408  -7.849  13.460  1.00  0.370          C  
ATOM  11901  C   SER A 757      25.462  -6.983  12.204  1.00  0.400          C  
ATOM  11902  O   SER A 757      26.326  -6.104  12.082  1.00  0.480          O  
ATOM  11903  CB  SER A 757      24.629  -7.128  14.538  1.00  0.500          C  
ATOM  11904  OG  SER A 757      23.353  -6.780  14.086  1.00  0.500          O  
ATOM  11905  H   SER A 757      27.464  -7.407  13.864  1.00  0.400          H  
ATOM  11906  HA  SER A 757      24.907  -8.787  13.214  1.00  0.440          H  
ATOM  11907 1HB  SER A 757      24.549  -7.769  15.417  1.00  0.600          H  
ATOM  11908 2HB  SER A 757      25.173  -6.230  14.834  1.00  0.600          H  
ATOM  11909  HG  SER A 757      22.942  -6.303  14.812  1.00  0.600          H  
ATOM  11910  N   VAL A 758      24.588  -7.268  11.229  1.00  0.430          N  
ATOM  11911  CA  VAL A 758      24.573  -6.491   9.987  1.00  0.490          C  
ATOM  11912  C   VAL A 758      23.159  -5.997   9.593  1.00  0.500          C  
ATOM  11913  O   VAL A 758      22.164  -6.705   9.793  1.00  0.570          O  
ATOM  11914  CB  VAL A 758      25.248  -7.332   8.868  1.00  0.660          C  
ATOM  11915  CG1 VAL A 758      24.461  -8.589   8.605  1.00  0.660          C  
ATOM  11916  CG2 VAL A 758      25.471  -6.502   7.607  1.00  0.660          C  
ATOM  11917  H   VAL A 758      23.904  -8.001  11.377  1.00  0.520          H  
ATOM  11918  HA  VAL A 758      25.187  -5.615  10.143  1.00  0.590          H  
ATOM  11919  HB  VAL A 758      26.196  -7.643   9.210  1.00  0.790          H  
ATOM  11920 1HG1 VAL A 758      24.970  -9.187   7.849  1.00  0.790          H  
ATOM  11921 2HG1 VAL A 758      24.370  -9.171   9.518  1.00  0.790          H  
ATOM  11922 3HG1 VAL A 758      23.478  -8.330   8.260  1.00  0.790          H  
ATOM  11923 1HG2 VAL A 758      25.979  -7.108   6.889  1.00  0.790          H  
ATOM  11924 2HG2 VAL A 758      24.551  -6.154   7.194  1.00  0.790          H  
ATOM  11925 3HG2 VAL A 758      26.084  -5.668   7.838  1.00  0.790          H  
ATOM  11926  N   ARG A 759      23.103  -4.761   9.063  1.00  0.460          N  
ATOM  11927  CA  ARG A 759      21.886  -4.082   8.580  1.00  0.490          C  
ATOM  11928  C   ARG A 759      22.116  -3.376   7.223  1.00  0.480          C  
ATOM  11929  O   ARG A 759      23.256  -3.239   6.775  1.00  0.440          O  
ATOM  11930  CB  ARG A 759      21.385  -3.069   9.604  1.00  0.670          C  
ATOM  11931  CG  ARG A 759      20.949  -3.668  10.945  1.00  0.670          C  
ATOM  11932  CD  ARG A 759      20.473  -2.630  11.900  1.00  0.670          C  
ATOM  11933  NE  ARG A 759      19.270  -1.933  11.449  1.00  0.670          N  
ATOM  11934  CZ  ARG A 759      17.994  -2.330  11.600  1.00  0.670          C  
ATOM  11935  NH1 ARG A 759      17.687  -3.470  12.165  1.00  0.670          N  
ATOM  11936  NH2 ARG A 759      17.062  -1.517  11.155  1.00  0.670          N  
ATOM  11937  H   ARG A 759      24.000  -4.267   8.984  1.00  0.550          H  
ATOM  11938  HA  ARG A 759      21.105  -4.830   8.457  1.00  0.590          H  
ATOM  11939 1HB  ARG A 759      22.163  -2.341   9.812  1.00  0.810          H  
ATOM  11940 2HB  ARG A 759      20.537  -2.521   9.191  1.00  0.810          H  
ATOM  11941 1HG  ARG A 759      20.163  -4.403  10.794  1.00  0.810          H  
ATOM  11942 2HG  ARG A 759      21.805  -4.160  11.405  1.00  0.810          H  
ATOM  11943 1HD  ARG A 759      20.277  -3.079  12.871  1.00  0.810          H  
ATOM  11944 2HD  ARG A 759      21.243  -1.885  12.010  1.00  0.810          H  
ATOM  11945  HE  ARG A 759      19.386  -1.001  11.013  1.00  0.810          H  
ATOM  11946 1HH1 ARG A 759      18.409  -4.092  12.485  1.00  0.810          H  
ATOM  11947 2HH1 ARG A 759      16.721  -3.742  12.254  1.00  0.810          H  
ATOM  11948 1HH2 ARG A 759      17.372  -0.618  10.743  1.00  0.810          H  
ATOM  11949 2HH2 ARG A 759      16.087  -1.747  11.235  1.00  0.810          H  
ATOM  11950  N   LEU A 760      21.035  -2.975   6.537  1.00  0.540          N  
ATOM  11951  CA  LEU A 760      21.183  -2.211   5.287  1.00  0.590          C  
ATOM  11952  C   LEU A 760      20.834  -0.741   5.503  1.00  0.620          C  
ATOM  11953  O   LEU A 760      19.954  -0.416   6.303  1.00  0.680          O  
ATOM  11954  CB  LEU A 760      20.275  -2.752   4.166  1.00  0.810          C  
ATOM  11955  CG  LEU A 760      20.445  -4.225   3.749  1.00  0.810          C  
ATOM  11956  CD1 LEU A 760      19.442  -4.569   2.682  1.00  0.810          C  
ATOM  11957  CD2 LEU A 760      21.831  -4.467   3.232  1.00  0.810          C  
ATOM  11958  H   LEU A 760      20.111  -3.142   6.908  1.00  0.650          H  
ATOM  11959  HA  LEU A 760      22.219  -2.250   4.966  1.00  0.710          H  
ATOM  11960 1HB  LEU A 760      19.241  -2.612   4.468  1.00  0.970          H  
ATOM  11961 2HB  LEU A 760      20.451  -2.143   3.280  1.00  0.970          H  
ATOM  11962  HG  LEU A 760      20.253  -4.851   4.597  1.00  0.970          H  
ATOM  11963 1HD1 LEU A 760      19.558  -5.616   2.410  1.00  0.970          H  
ATOM  11964 2HD1 LEU A 760      18.439  -4.399   3.056  1.00  0.970          H  
ATOM  11965 3HD1 LEU A 760      19.607  -3.948   1.805  1.00  0.970          H  
ATOM  11966 1HD2 LEU A 760      21.936  -5.507   2.942  1.00  0.970          H  
ATOM  11967 2HD2 LEU A 760      22.012  -3.825   2.364  1.00  0.970          H  
ATOM  11968 3HD2 LEU A 760      22.559  -4.242   4.006  1.00  0.970          H  
ATOM  11969  N   GLN A 761      21.509   0.143   4.767  1.00  0.610          N  
ATOM  11970  CA  GLN A 761      21.249   1.589   4.807  1.00  0.620          C  
ATOM  11971  C   GLN A 761      21.209   2.179   3.404  1.00  0.660          C  
ATOM  11972  O   GLN A 761      21.729   1.576   2.473  1.00  0.710          O  
ATOM  11973  CB  GLN A 761      22.273   2.332   5.660  1.00  0.860          C  
ATOM  11974  CG  GLN A 761      22.267   1.925   7.114  1.00  0.860          C  
ATOM  11975  CD  GLN A 761      23.130   2.824   7.971  1.00  0.860          C  
ATOM  11976  OE1 GLN A 761      22.848   2.978   9.172  1.00  0.860          O  
ATOM  11977  NE2 GLN A 761      24.138   3.444   7.374  1.00  0.860          N  
ATOM  11978  H   GLN A 761      22.246  -0.221   4.151  1.00  0.730          H  
ATOM  11979  HA  GLN A 761      20.270   1.748   5.258  1.00  0.740          H  
ATOM  11980 1HB  GLN A 761      23.267   2.133   5.257  1.00  1.040          H  
ATOM  11981 2HB  GLN A 761      22.102   3.410   5.597  1.00  1.040          H  
ATOM  11982 1HG  GLN A 761      21.244   1.965   7.487  1.00  1.040          H  
ATOM  11983 2HG  GLN A 761      22.643   0.913   7.186  1.00  1.040          H  
ATOM  11984 1HE2 GLN A 761      24.719   4.100   7.898  1.00  1.040          H  
ATOM  11985 2HE2 GLN A 761      24.325   3.316   6.398  1.00  1.040          H  
ATOM  11986  N   GLY A 762      20.605   3.350   3.233  1.00  0.660          N  
ATOM  11987  CA  GLY A 762      20.562   3.934   1.892  1.00  0.710          C  
ATOM  11988  C   GLY A 762      21.960   4.104   1.306  1.00  0.700          C  
ATOM  11989  O   GLY A 762      22.943   4.273   2.042  1.00  0.680          O  
ATOM  11990  H   GLY A 762      20.166   3.828   4.009  1.00  0.790          H  
ATOM  11991 1HA  GLY A 762      19.979   3.283   1.239  1.00  0.850          H  
ATOM  11992 2HA  GLY A 762      20.049   4.897   1.919  1.00  0.850          H  
ATOM  11993  N   ALA A 763      22.044   4.022  -0.024  1.00  0.740          N  
ATOM  11994  CA  ALA A 763      23.323   4.072  -0.717  1.00  0.750          C  
ATOM  11995  C   ALA A 763      24.073   5.342  -0.378  1.00  0.760          C  
ATOM  11996  O   ALA A 763      23.495   6.428  -0.304  1.00  0.830          O  
ATOM  11997  CB  ALA A 763      23.120   3.967  -2.217  1.00  1.050          C  
ATOM  11998  H   ALA A 763      21.177   3.922  -0.572  1.00  0.890          H  
ATOM  11999  HA  ALA A 763      23.919   3.220  -0.392  1.00  0.900          H  
ATOM  12000 1HB  ALA A 763      24.080   3.968  -2.726  1.00  1.260          H  
ATOM  12001 2HB  ALA A 763      22.599   3.035  -2.438  1.00  1.260          H  
ATOM  12002 3HB  ALA A 763      22.521   4.806  -2.567  1.00  1.260          H  
ATOM  12003  N   ARG A 764      25.380   5.181  -0.190  1.00  0.720          N  
ATOM  12004  CA  ARG A 764      26.358   6.222   0.143  1.00  0.750          C  
ATOM  12005  C   ARG A 764      26.173   6.860   1.526  1.00  0.720          C  
ATOM  12006  O   ARG A 764      26.882   7.811   1.863  1.00  0.740          O  
ATOM  12007  CB  ARG A 764      26.347   7.347  -0.890  1.00  1.040          C  
ATOM  12008  CG  ARG A 764      26.660   6.926  -2.316  1.00  1.040          C  
ATOM  12009  CD  ARG A 764      26.764   8.100  -3.246  1.00  1.040          C  
ATOM  12010  NE  ARG A 764      27.928   8.933  -2.958  1.00  1.040          N  
ATOM  12011  CZ  ARG A 764      28.227  10.101  -3.578  1.00  1.040          C  
ATOM  12012  NH1 ARG A 764      27.451  10.581  -4.541  1.00  1.040          N  
ATOM  12013  NH2 ARG A 764      29.316  10.768  -3.214  1.00  1.040          N  
ATOM  12014  H   ARG A 764      25.733   4.234  -0.274  1.00  0.860          H  
ATOM  12015  HA  ARG A 764      27.345   5.760   0.124  1.00  0.900          H  
ATOM  12016 1HB  ARG A 764      25.388   7.854  -0.893  1.00  1.250          H  
ATOM  12017 2HB  ARG A 764      27.090   8.088  -0.605  1.00  1.250          H  
ATOM  12018 1HG  ARG A 764      27.604   6.380  -2.337  1.00  1.250          H  
ATOM  12019 2HG  ARG A 764      25.860   6.281  -2.681  1.00  1.250          H  
ATOM  12020 1HD  ARG A 764      26.844   7.752  -4.268  1.00  1.250          H  
ATOM  12021 2HD  ARG A 764      25.867   8.714  -3.146  1.00  1.250          H  
ATOM  12022  HE  ARG A 764      28.559   8.615  -2.235  1.00  1.250          H  
ATOM  12023 1HH1 ARG A 764      26.599  10.079  -4.843  1.00  1.250          H  
ATOM  12024 2HH1 ARG A 764      27.688  11.452  -4.991  1.00  1.250          H  
ATOM  12025 1HH2 ARG A 764      29.910  10.405  -2.481  1.00  1.250          H  
ATOM  12026 2HH2 ARG A 764      29.552  11.640  -3.665  1.00  1.250          H  
ATOM  12027  N   ASP A 765      25.269   6.342   2.356  1.00  0.700          N  
ATOM  12028  CA  ASP A 765      25.113   6.906   3.686  1.00  0.720          C  
ATOM  12029  C   ASP A 765      26.098   6.237   4.650  1.00  0.670          C  
ATOM  12030  O   ASP A 765      25.991   5.049   4.961  1.00  0.650          O  
ATOM  12031  CB  ASP A 765      23.663   6.803   4.164  1.00  1.000          C  
ATOM  12032  CG  ASP A 765      23.442   7.538   5.489  1.00  1.000          C  
ATOM  12033  OD1 ASP A 765      24.408   7.723   6.208  1.00  1.000          O  
ATOM  12034  OD2 ASP A 765      22.327   7.971   5.757  1.00  1.000          O  
ATOM  12035  H   ASP A 765      24.653   5.572   2.069  1.00  0.840          H  
ATOM  12036  HA  ASP A 765      25.359   7.966   3.641  1.00  0.860          H  
ATOM  12037 1HB  ASP A 765      23.000   7.214   3.398  1.00  1.200          H  
ATOM  12038 2HB  ASP A 765      23.400   5.746   4.284  1.00  1.200          H  
ATOM  12039  N   GLU A 766      27.119   6.988   5.052  1.00  0.670          N  
ATOM  12040  CA  GLU A 766      28.201   6.472   5.881  1.00  0.660          C  
ATOM  12041  C   GLU A 766      27.907   6.522   7.381  1.00  0.580          C  
ATOM  12042  O   GLU A 766      28.744   6.128   8.196  1.00  0.530          O  
ATOM  12043  CB  GLU A 766      29.506   7.227   5.588  1.00  0.930          C  
ATOM  12044  CG  GLU A 766      30.050   7.012   4.172  1.00  0.930          C  
ATOM  12045  CD  GLU A 766      31.363   7.688   3.903  1.00  0.930          C  
ATOM  12046  OE1 GLU A 766      31.870   8.326   4.782  1.00  0.930          O  
ATOM  12047  OE2 GLU A 766      31.875   7.553   2.814  1.00  0.930          O  
ATOM  12048  H   GLU A 766      27.139   7.957   4.759  1.00  0.800          H  
ATOM  12049  HA  GLU A 766      28.351   5.427   5.614  1.00  0.790          H  
ATOM  12050 1HB  GLU A 766      29.337   8.296   5.724  1.00  1.110          H  
ATOM  12051 2HB  GLU A 766      30.276   6.924   6.296  1.00  1.110          H  
ATOM  12052 1HG  GLU A 766      30.211   5.960   4.051  1.00  1.110          H  
ATOM  12053 2HG  GLU A 766      29.306   7.327   3.435  1.00  1.110          H  
ATOM  12054  N   MET A 767      26.737   7.000   7.768  1.00  0.610          N  
ATOM  12055  CA  MET A 767      26.442   7.068   9.191  1.00  0.570          C  
ATOM  12056  C   MET A 767      25.696   5.833   9.614  1.00  0.540          C  
ATOM  12057  O   MET A 767      24.707   5.450   8.984  1.00  0.570          O  
ATOM  12058  CB  MET A 767      25.602   8.296   9.485  1.00  0.810          C  
ATOM  12059  CG  MET A 767      26.379   9.569   9.542  1.00  0.810          C  
ATOM  12060  SD  MET A 767      27.023  10.127   7.934  1.00  0.810          S  
ATOM  12061  CE  MET A 767      25.581  10.800   7.167  1.00  0.810          C  
ATOM  12062  H   MET A 767      26.032   7.300   7.073  1.00  0.730          H  
ATOM  12063  HA  MET A 767      27.375   7.113   9.756  1.00  0.680          H  
ATOM  12064 1HB  MET A 767      24.820   8.384   8.731  1.00  0.980          H  
ATOM  12065 2HB  MET A 767      25.114   8.157  10.442  1.00  0.980          H  
ATOM  12066 1HG  MET A 767      25.719  10.316   9.892  1.00  0.980          H  
ATOM  12067 2HG  MET A 767      27.180   9.482  10.255  1.00  0.980          H  
ATOM  12068 1HE  MET A 767      25.842  11.182   6.182  1.00  0.980          H  
ATOM  12069 2HE  MET A 767      24.825  10.029   7.062  1.00  0.980          H  
ATOM  12070 3HE  MET A 767      25.193  11.618   7.784  1.00  0.980          H  
ATOM  12071  N   ILE A 768      26.082   5.229  10.725  1.00  0.510          N  
ATOM  12072  CA  ILE A 768      25.325   4.061  11.119  1.00  0.470          C  
ATOM  12073  C   ILE A 768      24.097   4.518  11.892  1.00  0.490          C  
ATOM  12074  O   ILE A 768      24.093   4.667  13.115  1.00  0.610          O  
ATOM  12075  CB  ILE A 768      26.189   3.091  11.924  1.00  0.670          C  
ATOM  12076  CG1 ILE A 768      27.422   2.731  11.042  1.00  0.670          C  
ATOM  12077  CG2 ILE A 768      25.337   1.839  12.287  1.00  0.670          C  
ATOM  12078  CD1 ILE A 768      28.486   1.946  11.719  1.00  0.670          C  
ATOM  12079  H   ILE A 768      26.936   5.530  11.219  1.00  0.610          H  
ATOM  12080  HA  ILE A 768      25.002   3.535  10.228  1.00  0.560          H  
ATOM  12081  HB  ILE A 768      26.559   3.577  12.825  1.00  0.810          H  
ATOM  12082 1HG1 ILE A 768      27.084   2.227  10.170  1.00  0.810          H  
ATOM  12083 2HG1 ILE A 768      27.888   3.654  10.713  1.00  0.810          H  
ATOM  12084 1HG2 ILE A 768      25.924   1.124  12.846  1.00  0.810          H  
ATOM  12085 2HG2 ILE A 768      24.500   2.126  12.872  1.00  0.810          H  
ATOM  12086 3HG2 ILE A 768      24.965   1.375  11.387  1.00  0.810          H  
ATOM  12087 1HD1 ILE A 768      29.303   1.782  11.013  1.00  0.810          H  
ATOM  12088 2HD1 ILE A 768      28.853   2.512  12.582  1.00  0.810          H  
ATOM  12089 3HD1 ILE A 768      28.099   0.991  12.047  1.00  0.810          H  
ATOM  12090  N   ARG A 769      23.024   4.706  11.144  1.00  0.500          N  
ATOM  12091  CA  ARG A 769      21.789   5.298  11.637  1.00  0.530          C  
ATOM  12092  C   ARG A 769      21.148   4.472  12.732  1.00  0.480          C  
ATOM  12093  O   ARG A 769      20.582   5.013  13.679  1.00  0.490          O  
ATOM  12094  CB  ARG A 769      20.795   5.447  10.497  1.00  0.730          C  
ATOM  12095  CG  ARG A 769      21.228   6.383   9.372  1.00  0.730          C  
ATOM  12096  CD  ARG A 769      21.270   7.810   9.759  1.00  0.730          C  
ATOM  12097  NE  ARG A 769      21.627   8.624   8.620  1.00  0.730          N  
ATOM  12098  CZ  ARG A 769      21.705   9.956   8.586  1.00  0.730          C  
ATOM  12099  NH1 ARG A 769      21.433  10.709   9.641  1.00  0.730          N  
ATOM  12100  NH2 ARG A 769      22.057  10.481   7.444  1.00  0.730          N  
ATOM  12101  H   ARG A 769      23.133   4.492  10.142  1.00  0.600          H  
ATOM  12102  HA  ARG A 769      22.021   6.279  12.046  1.00  0.640          H  
ATOM  12103 1HB  ARG A 769      20.610   4.468  10.054  1.00  0.880          H  
ATOM  12104 2HB  ARG A 769      19.846   5.809  10.890  1.00  0.880          H  
ATOM  12105 1HG  ARG A 769      22.225   6.108   9.029  1.00  0.880          H  
ATOM  12106 2HG  ARG A 769      20.534   6.289   8.538  1.00  0.880          H  
ATOM  12107 1HD  ARG A 769      20.294   8.124  10.123  1.00  0.880          H  
ATOM  12108 2HD  ARG A 769      22.025   7.964  10.524  1.00  0.880          H  
ATOM  12109  HE  ARG A 769      21.883   8.137   7.735  1.00  0.880          H  
ATOM  12110 1HH1 ARG A 769      21.157  10.283  10.513  1.00  0.880          H  
ATOM  12111 2HH1 ARG A 769      21.503  11.716   9.575  1.00  0.880          H  
ATOM  12112 1HH2 ARG A 769      22.243   9.820   6.664  1.00  0.880          H  
ATOM  12113 2HH2 ARG A 769      22.143  11.476   7.325  1.00  0.880          H  
ATOM  12114  N   ASP A 770      21.274   3.159  12.620  1.00  0.480          N  
ATOM  12115  CA  ASP A 770      20.668   2.229  13.562  1.00  0.480          C  
ATOM  12116  C   ASP A 770      21.617   1.748  14.652  1.00  0.440          C  
ATOM  12117  O   ASP A 770      21.293   0.802  15.388  1.00  0.440          O  
ATOM  12118  CB  ASP A 770      20.108   1.032  12.818  1.00  0.670          C  
ATOM  12119  CG  ASP A 770      18.905   1.367  11.927  1.00  0.670          C  
ATOM  12120  OD1 ASP A 770      18.114   2.209  12.267  1.00  0.670          O  
ATOM  12121  OD2 ASP A 770      18.802   0.745  10.889  1.00  0.670          O  
ATOM  12122  H   ASP A 770      21.752   2.798  11.801  1.00  0.580          H  
ATOM  12123  HA  ASP A 770      19.837   2.743  14.047  1.00  0.580          H  
ATOM  12124 1HB  ASP A 770      20.894   0.615  12.191  1.00  0.810          H  
ATOM  12125 2HB  ASP A 770      19.813   0.263  13.534  1.00  0.810          H  
ATOM  12126  N   LEU A 771      22.765   2.412  14.805  1.00  0.450          N  
ATOM  12127  CA  LEU A 771      23.758   1.992  15.786  1.00  0.480          C  
ATOM  12128  C   LEU A 771      23.155   1.887  17.183  1.00  0.470          C  
ATOM  12129  O   LEU A 771      23.563   1.038  17.974  1.00  0.500          O  
ATOM  12130  CB  LEU A 771      24.933   2.978  15.789  1.00  0.660          C  
ATOM  12131  CG  LEU A 771      26.200   2.627  16.597  1.00  0.660          C  
ATOM  12132  CD1 LEU A 771      26.858   1.316  16.055  1.00  0.660          C  
ATOM  12133  CD2 LEU A 771      27.161   3.805  16.462  1.00  0.660          C  
ATOM  12134  H   LEU A 771      22.997   3.212  14.200  1.00  0.540          H  
ATOM  12135  HA  LEU A 771      24.118   1.016  15.495  1.00  0.580          H  
ATOM  12136 1HB  LEU A 771      25.245   3.147  14.785  1.00  0.790          H  
ATOM  12137 2HB  LEU A 771      24.571   3.920  16.164  1.00  0.790          H  
ATOM  12138  HG  LEU A 771      25.944   2.474  17.645  1.00  0.790          H  
ATOM  12139 1HD1 LEU A 771      27.759   1.098  16.629  1.00  0.790          H  
ATOM  12140 2HD1 LEU A 771      26.174   0.479  16.149  1.00  0.790          H  
ATOM  12141 3HD1 LEU A 771      27.123   1.449  15.008  1.00  0.790          H  
ATOM  12142 1HD2 LEU A 771      28.072   3.615  17.013  1.00  0.790          H  
ATOM  12143 2HD2 LEU A 771      27.407   3.956  15.407  1.00  0.790          H  
ATOM  12144 3HD2 LEU A 771      26.684   4.702  16.852  1.00  0.790          H  
ATOM  12145  N   GLU A 772      22.181   2.745  17.525  1.00  0.460          N  
ATOM  12146  CA  GLU A 772      21.600   2.686  18.862  1.00  0.460          C  
ATOM  12147  C   GLU A 772      20.904   1.351  19.173  1.00  0.460          C  
ATOM  12148  O   GLU A 772      20.847   0.916  20.326  1.00  0.500          O  
ATOM  12149  CB  GLU A 772      20.595   3.824  19.078  1.00  0.640          C  
ATOM  12150  CG  GLU A 772      19.303   3.740  18.259  1.00  0.640          C  
ATOM  12151  CD  GLU A 772      18.403   4.927  18.481  1.00  0.640          C  
ATOM  12152  OE1 GLU A 772      18.690   5.704  19.354  1.00  0.640          O  
ATOM  12153  OE2 GLU A 772      17.427   5.051  17.782  1.00  0.640          O  
ATOM  12154  H   GLU A 772      21.850   3.440  16.865  1.00  0.550          H  
ATOM  12155  HA  GLU A 772      22.404   2.835  19.562  1.00  0.550          H  
ATOM  12156 1HB  GLU A 772      20.315   3.852  20.133  1.00  0.770          H  
ATOM  12157 2HB  GLU A 772      21.070   4.771  18.848  1.00  0.770          H  
ATOM  12158 1HG  GLU A 772      19.547   3.656  17.197  1.00  0.770          H  
ATOM  12159 2HG  GLU A 772      18.755   2.847  18.551  1.00  0.770          H  
ATOM  12160  N   ASN A 773      20.407   0.651  18.144  1.00  0.440          N  
ATOM  12161  CA  ASN A 773      19.725  -0.614  18.378  1.00  0.450          C  
ATOM  12162  C   ASN A 773      20.744  -1.730  18.382  1.00  0.430          C  
ATOM  12163  O   ASN A 773      20.642  -2.705  19.140  1.00  0.440          O  
ATOM  12164  CB  ASN A 773      18.664  -0.839  17.323  1.00  0.630          C  
ATOM  12165  CG  ASN A 773      17.523   0.112  17.482  1.00  0.630          C  
ATOM  12166  OD1 ASN A 773      17.262   0.572  18.594  1.00  0.630          O  
ATOM  12167  ND2 ASN A 773      16.848   0.415  16.409  1.00  0.630          N  
ATOM  12168  H   ASN A 773      20.491   0.991  17.183  1.00  0.530          H  
ATOM  12169  HA  ASN A 773      19.255  -0.590  19.362  1.00  0.540          H  
ATOM  12170 1HB  ASN A 773      19.105  -0.704  16.333  1.00  0.750          H  
ATOM  12171 2HB  ASN A 773      18.294  -1.862  17.385  1.00  0.750          H  
ATOM  12172 1HD2 ASN A 773      16.080   1.053  16.465  1.00  0.750          H  
ATOM  12173 2HD2 ASN A 773      17.092   0.010  15.529  1.00  0.750          H  
ATOM  12174  N   ILE A 774      21.749  -1.573  17.529  1.00  0.400          N  
ATOM  12175  CA  ILE A 774      22.773  -2.587  17.405  1.00  0.390          C  
ATOM  12176  C   ILE A 774      23.555  -2.686  18.702  1.00  0.390          C  
ATOM  12177  O   ILE A 774      23.735  -3.782  19.249  1.00  0.400          O  
ATOM  12178  CB  ILE A 774      23.753  -2.227  16.277  1.00  0.550          C  
ATOM  12179  CG1 ILE A 774      23.053  -2.291  14.874  1.00  0.550          C  
ATOM  12180  CG2 ILE A 774      24.931  -3.135  16.336  1.00  0.550          C  
ATOM  12181  CD1 ILE A 774      23.873  -1.658  13.719  1.00  0.550          C  
ATOM  12182  H   ILE A 774      21.747  -0.745  16.925  1.00  0.480          H  
ATOM  12183  HA  ILE A 774      22.304  -3.545  17.198  1.00  0.470          H  
ATOM  12184  HB  ILE A 774      24.097  -1.209  16.414  1.00  0.660          H  
ATOM  12185 1HG1 ILE A 774      22.856  -3.333  14.626  1.00  0.660          H  
ATOM  12186 2HG1 ILE A 774      22.099  -1.764  14.938  1.00  0.660          H  
ATOM  12187 1HG2 ILE A 774      25.560  -2.839  15.587  1.00  0.660          H  
ATOM  12188 2HG2 ILE A 774      25.456  -3.055  17.282  1.00  0.660          H  
ATOM  12189 3HG2 ILE A 774      24.622  -4.166  16.186  1.00  0.660          H  
ATOM  12190 1HD1 ILE A 774      23.326  -1.736  12.794  1.00  0.660          H  
ATOM  12191 2HD1 ILE A 774      24.058  -0.613  13.928  1.00  0.660          H  
ATOM  12192 3HD1 ILE A 774      24.815  -2.170  13.598  1.00  0.660          H  
ATOM  12193  N   VAL A 775      24.019  -1.539  19.183  1.00  0.390          N  
ATOM  12194  CA  VAL A 775      24.794  -1.495  20.395  1.00  0.410          C  
ATOM  12195  C   VAL A 775      23.940  -1.865  21.602  1.00  0.410          C  
ATOM  12196  O   VAL A 775      24.409  -2.622  22.444  1.00  0.410          O  
ATOM  12197  CB  VAL A 775      25.562  -0.178  20.509  1.00  0.570          C  
ATOM  12198  CG1 VAL A 775      26.257  -0.051  21.889  1.00  0.570          C  
ATOM  12199  CG2 VAL A 775      26.600  -0.182  19.374  1.00  0.570          C  
ATOM  12200  H   VAL A 775      23.835  -0.671  18.674  1.00  0.470          H  
ATOM  12201  HA  VAL A 775      25.569  -2.253  20.303  1.00  0.490          H  
ATOM  12202  HB  VAL A 775      24.889   0.654  20.375  1.00  0.680          H  
ATOM  12203 1HG1 VAL A 775      26.809   0.884  21.929  1.00  0.680          H  
ATOM  12204 2HG1 VAL A 775      25.526  -0.064  22.682  1.00  0.680          H  
ATOM  12205 3HG1 VAL A 775      26.945  -0.883  22.028  1.00  0.680          H  
ATOM  12206 1HG2 VAL A 775      27.171   0.718  19.384  1.00  0.680          H  
ATOM  12207 2HG2 VAL A 775      27.266  -1.027  19.491  1.00  0.680          H  
ATOM  12208 3HG2 VAL A 775      26.084  -0.270  18.424  1.00  0.680          H  
ATOM  12209  N   GLN A 776      22.687  -1.381  21.726  1.00  0.430          N  
ATOM  12210  CA  GLN A 776      21.910  -1.811  22.889  1.00  0.450          C  
ATOM  12211  C   GLN A 776      21.928  -3.338  23.003  1.00  0.460          C  
ATOM  12212  O   GLN A 776      22.141  -3.874  24.097  1.00  0.460          O  
ATOM  12213  CB  GLN A 776      20.450  -1.387  22.817  1.00  0.620          C  
ATOM  12214  CG  GLN A 776      19.642  -1.812  24.073  1.00  0.620          C  
ATOM  12215  CD  GLN A 776      18.181  -1.645  23.901  1.00  0.620          C  
ATOM  12216  OE1 GLN A 776      17.748  -1.303  22.796  1.00  0.620          O  
ATOM  12217  NE2 GLN A 776      17.404  -1.865  24.945  1.00  0.620          N  
ATOM  12218  H   GLN A 776      22.275  -0.714  21.067  1.00  0.520          H  
ATOM  12219  HA  GLN A 776      22.348  -1.387  23.784  1.00  0.540          H  
ATOM  12220 1HB  GLN A 776      20.393  -0.301  22.731  1.00  0.750          H  
ATOM  12221 2HB  GLN A 776      19.987  -1.813  21.925  1.00  0.750          H  
ATOM  12222 1HG  GLN A 776      19.827  -2.847  24.304  1.00  0.750          H  
ATOM  12223 2HG  GLN A 776      19.949  -1.184  24.903  1.00  0.750          H  
ATOM  12224 1HE2 GLN A 776      16.414  -1.755  24.870  1.00  0.750          H  
ATOM  12225 2HE2 GLN A 776      17.798  -2.117  25.832  1.00  0.750          H  
ATOM  12226  N   ARG A 777      21.695  -4.055  21.885  1.00  0.460          N  
ATOM  12227  CA  ARG A 777      21.721  -5.514  21.953  1.00  0.470          C  
ATOM  12228  C   ARG A 777      23.072  -6.050  22.406  1.00  0.460          C  
ATOM  12229  O   ARG A 777      23.128  -6.961  23.235  1.00  0.470          O  
ATOM  12230  CB  ARG A 777      21.403  -6.139  20.608  1.00  0.650          C  
ATOM  12231  CG  ARG A 777      19.960  -6.077  20.165  1.00  0.650          C  
ATOM  12232  CD  ARG A 777      19.810  -6.593  18.777  1.00  0.650          C  
ATOM  12233  NE  ARG A 777      20.201  -8.018  18.657  1.00  0.650          N  
ATOM  12234  CZ  ARG A 777      20.447  -8.650  17.482  1.00  0.650          C  
ATOM  12235  NH1 ARG A 777      20.328  -7.986  16.347  1.00  0.650          N  
ATOM  12236  NH2 ARG A 777      20.806  -9.934  17.457  1.00  0.650          N  
ATOM  12237  H   ARG A 777      21.480  -3.578  20.997  1.00  0.550          H  
ATOM  12238  HA  ARG A 777      20.967  -5.833  22.669  1.00  0.560          H  
ATOM  12239 1HB  ARG A 777      21.984  -5.627  19.842  1.00  0.780          H  
ATOM  12240 2HB  ARG A 777      21.720  -7.180  20.610  1.00  0.780          H  
ATOM  12241 1HG  ARG A 777      19.343  -6.682  20.828  1.00  0.780          H  
ATOM  12242 2HG  ARG A 777      19.617  -5.041  20.187  1.00  0.780          H  
ATOM  12243 1HD  ARG A 777      18.771  -6.494  18.465  1.00  0.780          H  
ATOM  12244 2HD  ARG A 777      20.449  -5.999  18.121  1.00  0.780          H  
ATOM  12245  HE  ARG A 777      20.297  -8.559  19.509  1.00  0.780          H  
ATOM  12246 1HH1 ARG A 777      20.052  -7.016  16.353  1.00  0.780          H  
ATOM  12247 2HH1 ARG A 777      20.507  -8.447  15.464  1.00  0.780          H  
ATOM  12248 1HH2 ARG A 777      20.907 -10.486  18.322  1.00  0.780          H  
ATOM  12249 2HH2 ARG A 777      20.986 -10.386  16.573  1.00  0.780          H  
ATOM  12250  N   GLN A 778      24.155  -5.474  21.885  1.00  0.430          N  
ATOM  12251  CA  GLN A 778      25.500  -5.912  22.236  1.00  0.420          C  
ATOM  12252  C   GLN A 778      25.802  -5.685  23.729  1.00  0.410          C  
ATOM  12253  O   GLN A 778      26.398  -6.548  24.383  1.00  0.410          O  
ATOM  12254  CB  GLN A 778      26.486  -5.199  21.312  1.00  0.590          C  
ATOM  12255  CG  GLN A 778      26.354  -5.713  19.846  1.00  0.590          C  
ATOM  12256  CD  GLN A 778      27.132  -4.951  18.770  1.00  0.590          C  
ATOM  12257  OE1 GLN A 778      27.588  -3.822  18.956  1.00  0.590          O  
ATOM  12258  NE2 GLN A 778      27.262  -5.599  17.612  1.00  0.590          N  
ATOM  12259  H   GLN A 778      24.028  -4.751  21.162  1.00  0.520          H  
ATOM  12260  HA  GLN A 778      25.571  -6.980  22.043  1.00  0.500          H  
ATOM  12261 1HB  GLN A 778      26.290  -4.139  21.328  1.00  0.710          H  
ATOM  12262 2HB  GLN A 778      27.484  -5.347  21.677  1.00  0.710          H  
ATOM  12263 1HG  GLN A 778      26.700  -6.741  19.828  1.00  0.710          H  
ATOM  12264 2HG  GLN A 778      25.307  -5.693  19.568  1.00  0.710          H  
ATOM  12265 1HE2 GLN A 778      27.743  -5.173  16.838  1.00  0.710          H  
ATOM  12266 2HE2 GLN A 778      26.863  -6.516  17.509  1.00  0.710          H  
ATOM  12267  N   LEU A 779      25.344  -4.558  24.280  1.00  0.410          N  
ATOM  12268  CA  LEU A 779      25.534  -4.263  25.700  1.00  0.410          C  
ATOM  12269  C   LEU A 779      24.796  -5.270  26.576  1.00  0.440          C  
ATOM  12270  O   LEU A 779      25.344  -5.777  27.567  1.00  0.440          O  
ATOM  12271  CB  LEU A 779      24.961  -2.871  26.012  1.00  0.570          C  
ATOM  12272  CG  LEU A 779      25.697  -1.660  25.455  1.00  0.570          C  
ATOM  12273  CD1 LEU A 779      24.843  -0.418  25.608  1.00  0.570          C  
ATOM  12274  CD2 LEU A 779      26.945  -1.454  26.213  1.00  0.570          C  
ATOM  12275  H   LEU A 779      24.896  -3.874  23.666  1.00  0.490          H  
ATOM  12276  HA  LEU A 779      26.593  -4.318  25.930  1.00  0.490          H  
ATOM  12277 1HB  LEU A 779      23.948  -2.837  25.616  1.00  0.690          H  
ATOM  12278 2HB  LEU A 779      24.905  -2.760  27.085  1.00  0.690          H  
ATOM  12279  HG  LEU A 779      25.913  -1.820  24.400  1.00  0.690          H  
ATOM  12280 1HD1 LEU A 779      25.374   0.435  25.206  1.00  0.690          H  
ATOM  12281 2HD1 LEU A 779      23.919  -0.537  25.070  1.00  0.690          H  
ATOM  12282 3HD1 LEU A 779      24.629  -0.256  26.653  1.00  0.690          H  
ATOM  12283 1HD2 LEU A 779      27.431  -0.589  25.799  1.00  0.690          H  
ATOM  12284 2HD2 LEU A 779      26.725  -1.291  27.258  1.00  0.690          H  
ATOM  12285 3HD2 LEU A 779      27.577  -2.303  26.132  1.00  0.690          H  
ATOM  12286  N   LEU A 780      23.562  -5.594  26.185  1.00  0.460          N  
ATOM  12287  CA  LEU A 780      22.763  -6.550  26.930  1.00  0.500          C  
ATOM  12288  C   LEU A 780      23.385  -7.943  26.881  1.00  0.530          C  
ATOM  12289  O   LEU A 780      23.425  -8.639  27.903  1.00  0.560          O  
ATOM  12290  CB  LEU A 780      21.341  -6.569  26.360  1.00  0.680          C  
ATOM  12291  CG  LEU A 780      20.494  -5.281  26.592  1.00  0.680          C  
ATOM  12292  CD1 LEU A 780      19.230  -5.353  25.756  1.00  0.680          C  
ATOM  12293  CD2 LEU A 780      20.130  -5.137  28.068  1.00  0.680          C  
ATOM  12294  H   LEU A 780      23.161  -5.109  25.374  1.00  0.550          H  
ATOM  12295  HA  LEU A 780      22.745  -6.240  27.970  1.00  0.600          H  
ATOM  12296 1HB  LEU A 780      21.416  -6.717  25.282  1.00  0.820          H  
ATOM  12297 2HB  LEU A 780      20.803  -7.412  26.784  1.00  0.820          H  
ATOM  12298  HG  LEU A 780      21.063  -4.416  26.276  1.00  0.820          H  
ATOM  12299 1HD1 LEU A 780      18.646  -4.448  25.908  1.00  0.820          H  
ATOM  12300 2HD1 LEU A 780      19.495  -5.438  24.702  1.00  0.820          H  
ATOM  12301 3HD1 LEU A 780      18.641  -6.218  26.054  1.00  0.820          H  
ATOM  12302 1HD2 LEU A 780      19.535  -4.232  28.198  1.00  0.820          H  
ATOM  12303 2HD2 LEU A 780      19.548  -6.001  28.385  1.00  0.820          H  
ATOM  12304 3HD2 LEU A 780      21.023  -5.064  28.675  1.00  0.820          H  
ATOM  12305  N   LEU A 781      23.898  -8.341  25.708  1.00  0.500          N  
ATOM  12306  CA  LEU A 781      24.547  -9.636  25.593  1.00  0.520          C  
ATOM  12307  C   LEU A 781      25.813  -9.681  26.438  1.00  0.490          C  
ATOM  12308  O   LEU A 781      26.049 -10.673  27.132  1.00  0.550          O  
ATOM  12309  CB  LEU A 781      24.850  -9.948  24.123  1.00  0.720          C  
ATOM  12310  CG  LEU A 781      23.658 -10.295  23.196  1.00  0.720          C  
ATOM  12311  CD1 LEU A 781      24.157 -10.313  21.755  1.00  0.720          C  
ATOM  12312  CD2 LEU A 781      23.075 -11.690  23.561  1.00  0.720          C  
ATOM  12313  H   LEU A 781      23.801  -7.746  24.881  1.00  0.600          H  
ATOM  12314  HA  LEU A 781      23.871 -10.387  25.976  1.00  0.620          H  
ATOM  12315 1HB  LEU A 781      25.291  -9.056  23.698  1.00  0.860          H  
ATOM  12316 2HB  LEU A 781      25.565 -10.741  24.074  1.00  0.860          H  
ATOM  12317  HG  LEU A 781      22.881  -9.535  23.293  1.00  0.860          H  
ATOM  12318 1HD1 LEU A 781      23.327 -10.549  21.084  1.00  0.860          H  
ATOM  12319 2HD1 LEU A 781      24.561  -9.331  21.500  1.00  0.860          H  
ATOM  12320 3HD1 LEU A 781      24.936 -11.065  21.644  1.00  0.860          H  
ATOM  12321 1HD2 LEU A 781      22.248 -11.922  22.886  1.00  0.860          H  
ATOM  12322 2HD2 LEU A 781      23.847 -12.456  23.454  1.00  0.860          H  
ATOM  12323 3HD2 LEU A 781      22.706 -11.697  24.581  1.00  0.860          H  
ATOM  12324  N   TYR A 782      26.590  -8.595  26.480  1.00  0.450          N  
ATOM  12325  CA  TYR A 782      27.791  -8.584  27.301  1.00  0.440          C  
ATOM  12326  C   TYR A 782      27.390  -8.965  28.709  1.00  0.470          C  
ATOM  12327  O   TYR A 782      27.974  -9.877  29.288  1.00  0.500          O  
ATOM  12328  CB  TYR A 782      28.484  -7.231  27.283  1.00  0.620          C  
ATOM  12329  CG  TYR A 782      29.802  -7.178  28.063  1.00  0.620          C  
ATOM  12330  CD1 TYR A 782      30.980  -7.522  27.425  1.00  0.620          C  
ATOM  12331  CD2 TYR A 782      29.830  -6.799  29.391  1.00  0.620          C  
ATOM  12332  CE1 TYR A 782      32.181  -7.470  28.102  1.00  0.620          C  
ATOM  12333  CE2 TYR A 782      31.024  -6.743  30.077  1.00  0.620          C  
ATOM  12334  CZ  TYR A 782      32.197  -7.073  29.434  1.00  0.620          C  
ATOM  12335  OH  TYR A 782      33.383  -7.013  30.099  1.00  0.620          O  
ATOM  12336  H   TYR A 782      26.384  -7.789  25.875  1.00  0.540          H  
ATOM  12337  HA  TYR A 782      28.481  -9.344  26.958  1.00  0.530          H  
ATOM  12338 1HB  TYR A 782      28.682  -6.954  26.251  1.00  0.740          H  
ATOM  12339 2HB  TYR A 782      27.815  -6.476  27.692  1.00  0.740          H  
ATOM  12340  HD1 TYR A 782      30.961  -7.823  26.383  1.00  0.740          H  
ATOM  12341  HD2 TYR A 782      28.908  -6.542  29.892  1.00  0.740          H  
ATOM  12342  HE1 TYR A 782      33.112  -7.735  27.589  1.00  0.740          H  
ATOM  12343  HE2 TYR A 782      31.032  -6.437  31.126  1.00  0.740          H  
ATOM  12344  HH  TYR A 782      34.090  -7.288  29.502  1.00  0.740          H  
ATOM  12345  N   LYS A 783      26.361  -8.300  29.254  1.00  0.490          N  
ATOM  12346  CA  LYS A 783      25.903  -8.624  30.608  1.00  0.540          C  
ATOM  12347  C   LYS A 783      25.539 -10.110  30.723  1.00  0.590          C  
ATOM  12348  O   LYS A 783      25.946 -10.797  31.667  1.00  0.650          O  
ATOM  12349  CB  LYS A 783      24.728  -7.737  31.016  1.00  0.740          C  
ATOM  12350  CG  LYS A 783      24.183  -7.993  32.459  1.00  0.740          C  
ATOM  12351  CD  LYS A 783      22.876  -8.812  32.490  1.00  0.740          C  
ATOM  12352  CE  LYS A 783      21.656  -7.953  32.096  1.00  0.740          C  
ATOM  12353  NZ  LYS A 783      20.386  -8.740  32.121  1.00  0.740          N  
ATOM  12354  H   LYS A 783      25.909  -7.553  28.715  1.00  0.590          H  
ATOM  12355  HA  LYS A 783      26.719  -8.430  31.296  1.00  0.650          H  
ATOM  12356 1HB  LYS A 783      25.033  -6.710  30.936  1.00  0.880          H  
ATOM  12357 2HB  LYS A 783      23.925  -7.885  30.307  1.00  0.880          H  
ATOM  12358 1HG  LYS A 783      24.940  -8.534  33.031  1.00  0.880          H  
ATOM  12359 2HG  LYS A 783      24.002  -7.053  32.955  1.00  0.880          H  
ATOM  12360 1HD  LYS A 783      22.940  -9.657  31.804  1.00  0.880          H  
ATOM  12361 2HD  LYS A 783      22.722  -9.202  33.494  1.00  0.880          H  
ATOM  12362 1HE  LYS A 783      21.569  -7.122  32.795  1.00  0.880          H  
ATOM  12363 2HE  LYS A 783      21.793  -7.555  31.092  1.00  0.880          H  
ATOM  12364 1HZ  LYS A 783      19.614  -8.142  31.864  1.00  0.880          H  
ATOM  12365 2HZ  LYS A 783      20.451  -9.507  31.463  1.00  0.880          H  
ATOM  12366 3HZ  LYS A 783      20.231  -9.106  33.051  1.00  0.880          H  
ATOM  12367  N   GLN A 784      24.814 -10.643  29.736  1.00  0.590          N  
ATOM  12368  CA  GLN A 784      24.433 -12.054  29.769  1.00  0.660          C  
ATOM  12369  C   GLN A 784      25.648 -12.984  29.887  1.00  0.710          C  
ATOM  12370  O   GLN A 784      25.561 -14.039  30.528  1.00  0.760          O  
ATOM  12371  CB  GLN A 784      23.637 -12.437  28.512  1.00  0.900          C  
ATOM  12372  CG  GLN A 784      23.113 -13.881  28.487  1.00  0.900          C  
ATOM  12373  CD  GLN A 784      22.093 -14.163  29.572  1.00  0.900          C  
ATOM  12374  OE1 GLN A 784      21.098 -13.445  29.700  1.00  0.900          O  
ATOM  12375  NE2 GLN A 784      22.333 -15.205  30.359  1.00  0.900          N  
ATOM  12376  H   GLN A 784      24.468 -10.029  28.985  1.00  0.710          H  
ATOM  12377  HA  GLN A 784      23.802 -12.209  30.644  1.00  0.790          H  
ATOM  12378 1HB  GLN A 784      22.799 -11.753  28.386  1.00  1.080          H  
ATOM  12379 2HB  GLN A 784      24.276 -12.325  27.642  1.00  1.080          H  
ATOM  12380 1HG  GLN A 784      22.637 -14.049  27.523  1.00  1.080          H  
ATOM  12381 2HG  GLN A 784      23.946 -14.574  28.605  1.00  1.080          H  
ATOM  12382 1HE2 GLN A 784      21.694 -15.440  31.094  1.00  1.080          H  
ATOM  12383 2HE2 GLN A 784      23.165 -15.753  30.225  1.00  1.080          H  
ATOM  12384  N   TYR A 785      26.764 -12.617  29.261  1.00  0.720          N  
ATOM  12385  CA  TYR A 785      27.962 -13.449  29.308  1.00  0.790          C  
ATOM  12386  C   TYR A 785      28.899 -13.153  30.501  1.00  0.820          C  
ATOM  12387  O   TYR A 785      29.534 -14.070  31.028  1.00  0.960          O  
ATOM  12388  CB  TYR A 785      28.766 -13.274  28.016  1.00  1.080          C  
ATOM  12389  CG  TYR A 785      28.085 -13.784  26.760  1.00  1.080          C  
ATOM  12390  CD1 TYR A 785      27.646 -12.880  25.820  1.00  1.080          C  
ATOM  12391  CD2 TYR A 785      27.904 -15.133  26.550  1.00  1.080          C  
ATOM  12392  CE1 TYR A 785      27.040 -13.296  24.671  1.00  1.080          C  
ATOM  12393  CE2 TYR A 785      27.292 -15.562  25.404  1.00  1.080          C  
ATOM  12394  CZ  TYR A 785      26.857 -14.634  24.451  1.00  1.080          C  
ATOM  12395  OH  TYR A 785      26.258 -15.041  23.276  1.00  1.080          O  
ATOM  12396  H   TYR A 785      26.753 -11.754  28.705  1.00  0.860          H  
ATOM  12397  HA  TYR A 785      27.647 -14.485  29.388  1.00  0.950          H  
ATOM  12398 1HB  TYR A 785      28.972 -12.210  27.875  1.00  1.290          H  
ATOM  12399 2HB  TYR A 785      29.727 -13.776  28.117  1.00  1.290          H  
ATOM  12400  HD1 TYR A 785      27.795 -11.830  25.996  1.00  1.290          H  
ATOM  12401  HD2 TYR A 785      28.246 -15.859  27.288  1.00  1.290          H  
ATOM  12402  HE1 TYR A 785      26.713 -12.575  23.932  1.00  1.290          H  
ATOM  12403  HE2 TYR A 785      27.161 -16.622  25.251  1.00  1.290          H  
ATOM  12404  HH  TYR A 785      25.989 -14.264  22.765  1.00  1.290          H  
ATOM  12405  N   ASN A 786      28.995 -11.882  30.922  1.00  0.740          N  
ATOM  12406  CA  ASN A 786      29.942 -11.462  31.962  1.00  0.840          C  
ATOM  12407  C   ASN A 786      29.381 -11.108  33.357  1.00  0.770          C  
ATOM  12408  O   ASN A 786      30.162 -10.918  34.292  1.00  0.820          O  
ATOM  12409  CB  ASN A 786      30.767 -10.317  31.404  1.00  1.140          C  
ATOM  12410  CG  ASN A 786      31.678 -10.808  30.307  1.00  1.140          C  
ATOM  12411  OD1 ASN A 786      32.782 -11.302  30.584  1.00  1.140          O  
ATOM  12412  ND2 ASN A 786      31.222 -10.741  29.092  1.00  1.140          N  
ATOM  12413  H   ASN A 786      28.451 -11.169  30.437  1.00  0.890          H  
ATOM  12414  HA  ASN A 786      30.626 -12.297  32.122  1.00  1.010          H  
ATOM  12415 1HB  ASN A 786      30.098  -9.555  30.996  1.00  1.360          H  
ATOM  12416 2HB  ASN A 786      31.359  -9.855  32.190  1.00  1.360          H  
ATOM  12417 1HD2 ASN A 786      31.765 -11.119  28.327  1.00  1.360          H  
ATOM  12418 2HD2 ASN A 786      30.305 -10.372  28.919  1.00  1.360          H  
ATOM  12419  N   GLY A 787      28.056 -11.015  33.515  1.00  0.710          N  
ATOM  12420  CA  GLY A 787      27.419 -10.713  34.805  1.00  0.680          C  
ATOM  12421  C   GLY A 787      27.314  -9.227  35.158  1.00  0.700          C  
ATOM  12422  O   GLY A 787      26.814  -8.865  36.226  1.00  0.760          O  
ATOM  12423  H   GLY A 787      27.432 -11.133  32.717  1.00  0.850          H  
ATOM  12424 1HA  GLY A 787      26.416 -11.141  34.796  1.00  0.820          H  
ATOM  12425 2HA  GLY A 787      27.964 -11.227  35.594  1.00  0.820          H  
ATOM  12426  N   ALA A 788      27.781  -8.372  34.268  1.00  0.690          N  
ATOM  12427  CA  ALA A 788      27.769  -6.937  34.480  1.00  0.730          C  
ATOM  12428  C   ALA A 788      27.842  -6.208  33.162  1.00  0.670          C  
ATOM  12429  O   ALA A 788      28.329  -6.751  32.175  1.00  0.610          O  
ATOM  12430  CB  ALA A 788      28.945  -6.522  35.348  1.00  1.010          C  
ATOM  12431  H   ALA A 788      28.182  -8.749  33.424  1.00  0.830          H  
ATOM  12432  HA  ALA A 788      26.833  -6.667  34.971  1.00  0.880          H  
ATOM  12433 1HB  ALA A 788      28.917  -5.442  35.502  1.00  1.210          H  
ATOM  12434 2HB  ALA A 788      28.888  -7.030  36.308  1.00  1.210          H  
ATOM  12435 3HB  ALA A 788      29.874  -6.789  34.846  1.00  1.210          H  
ATOM  12436  N   LEU A 789      27.413  -4.956  33.150  1.00  0.730          N  
ATOM  12437  CA  LEU A 789      27.589  -4.161  31.952  1.00  0.690          C  
ATOM  12438  C   LEU A 789      29.035  -3.674  31.925  1.00  0.630          C  
ATOM  12439  O   LEU A 789      29.681  -3.674  32.973  1.00  0.710          O  
ATOM  12440  CB  LEU A 789      26.629  -2.952  31.933  1.00  0.980          C  
ATOM  12441  CG  LEU A 789      25.146  -3.137  31.444  1.00  0.980          C  
ATOM  12442  CD1 LEU A 789      25.140  -3.654  29.972  1.00  0.980          C  
ATOM  12443  CD2 LEU A 789      24.404  -4.057  32.374  1.00  0.980          C  
ATOM  12444  H   LEU A 789      26.989  -4.553  33.975  1.00  0.880          H  
ATOM  12445  HA  LEU A 789      27.401  -4.808  31.112  1.00  0.830          H  
ATOM  12446 1HB  LEU A 789      26.578  -2.553  32.943  1.00  1.180          H  
ATOM  12447 2HB  LEU A 789      27.065  -2.211  31.332  1.00  1.180          H  
ATOM  12448  HG  LEU A 789      24.646  -2.164  31.444  1.00  1.180          H  
ATOM  12449 1HD1 LEU A 789      24.123  -3.762  29.619  1.00  1.180          H  
ATOM  12450 2HD1 LEU A 789      25.663  -2.941  29.341  1.00  1.180          H  
ATOM  12451 3HD1 LEU A 789      25.621  -4.616  29.894  1.00  1.180          H  
ATOM  12452 1HD2 LEU A 789      23.374  -4.164  32.031  1.00  1.180          H  
ATOM  12453 2HD2 LEU A 789      24.873  -5.013  32.387  1.00  1.180          H  
ATOM  12454 3HD2 LEU A 789      24.408  -3.638  33.380  1.00  1.180          H  
ATOM  12455  N   PRO A 790      29.575  -3.257  30.762  1.00  0.540          N  
ATOM  12456  CA  PRO A 790      30.908  -2.694  30.603  1.00  0.480          C  
ATOM  12457  C   PRO A 790      31.110  -1.428  31.430  1.00  0.490          C  
ATOM  12458  O   PRO A 790      30.178  -0.640  31.605  1.00  0.550          O  
ATOM  12459  CB  PRO A 790      30.946  -2.351  29.113  1.00  0.720          C  
ATOM  12460  CG  PRO A 790      29.930  -3.257  28.468  1.00  0.720          C  
ATOM  12461  CD  PRO A 790      28.841  -3.421  29.473  1.00  0.720          C  
ATOM  12462  HA  PRO A 790      31.663  -3.454  30.854  1.00  0.580          H  
ATOM  12463 1HB  PRO A 790      30.719  -1.291  28.984  1.00  0.860          H  
ATOM  12464 2HB  PRO A 790      31.972  -2.506  28.726  1.00  0.860          H  
ATOM  12465 1HG  PRO A 790      29.545  -2.789  27.571  1.00  0.860          H  
ATOM  12466 2HG  PRO A 790      30.393  -4.199  28.161  1.00  0.860          H  
ATOM  12467 1HD  PRO A 790      28.086  -2.661  29.333  1.00  0.860          H  
ATOM  12468 2HD  PRO A 790      28.431  -4.407  29.339  1.00  0.860          H  
ATOM  12469  N   GLU A 791      32.346  -1.222  31.879  1.00  0.480          N  
ATOM  12470  CA  GLU A 791      32.772  -0.033  32.620  1.00  0.480          C  
ATOM  12471  C   GLU A 791      33.352   0.984  31.646  1.00  0.440          C  
ATOM  12472  O   GLU A 791      33.232   2.199  31.846  1.00  0.420          O  
ATOM  12473  CB  GLU A 791      33.794  -0.395  33.705  1.00  0.670          C  
ATOM  12474  CG  GLU A 791      33.218  -1.220  34.864  1.00  0.670          C  
ATOM  12475  CD  GLU A 791      34.248  -1.639  35.888  1.00  0.670          C  
ATOM  12476  OE1 GLU A 791      35.301  -2.119  35.504  1.00  0.670          O  
ATOM  12477  OE2 GLU A 791      33.986  -1.479  37.056  1.00  0.670          O  
ATOM  12478  H   GLU A 791      33.044  -1.933  31.665  1.00  0.580          H  
ATOM  12479  HA  GLU A 791      31.900   0.410  33.100  1.00  0.580          H  
ATOM  12480 1HB  GLU A 791      34.606  -0.970  33.253  1.00  0.810          H  
ATOM  12481 2HB  GLU A 791      34.227   0.514  34.118  1.00  0.810          H  
ATOM  12482 1HG  GLU A 791      32.469  -0.610  35.365  1.00  0.810          H  
ATOM  12483 2HG  GLU A 791      32.709  -2.091  34.477  1.00  0.810          H  
ATOM  12484  N   ARG A 792      34.000   0.459  30.608  1.00  0.430          N  
ATOM  12485  CA  ARG A 792      34.602   1.247  29.540  1.00  0.370          C  
ATOM  12486  C   ARG A 792      34.296   0.556  28.231  1.00  0.320          C  
ATOM  12487  O   ARG A 792      34.346  -0.683  28.170  1.00  0.330          O  
ATOM  12488  CB  ARG A 792      36.119   1.334  29.645  1.00  0.540          C  
ATOM  12489  CG  ARG A 792      36.705   2.046  30.849  1.00  0.540          C  
ATOM  12490  CD  ARG A 792      38.202   2.063  30.780  1.00  0.540          C  
ATOM  12491  NE  ARG A 792      38.800   2.893  31.828  1.00  0.540          N  
ATOM  12492  CZ  ARG A 792      39.098   2.505  33.086  1.00  0.540          C  
ATOM  12493  NH1 ARG A 792      38.853   1.277  33.492  1.00  0.540          N  
ATOM  12494  NH2 ARG A 792      39.644   3.381  33.919  1.00  0.540          N  
ATOM  12495  H   ARG A 792      34.070  -0.562  30.566  1.00  0.520          H  
ATOM  12496  HA  ARG A 792      34.167   2.248  29.524  1.00  0.440          H  
ATOM  12497 1HB  ARG A 792      36.514   0.348  29.618  1.00  0.650          H  
ATOM  12498 2HB  ARG A 792      36.498   1.848  28.759  1.00  0.650          H  
ATOM  12499 1HG  ARG A 792      36.355   3.060  30.896  1.00  0.650          H  
ATOM  12500 2HG  ARG A 792      36.402   1.520  31.755  1.00  0.650          H  
ATOM  12501 1HD  ARG A 792      38.600   1.049  30.863  1.00  0.650          H  
ATOM  12502 2HD  ARG A 792      38.498   2.477  29.818  1.00  0.650          H  
ATOM  12503  HE  ARG A 792      39.017   3.852  31.583  1.00  0.650          H  
ATOM  12504 1HH1 ARG A 792      38.439   0.604  32.863  1.00  0.650          H  
ATOM  12505 2HH1 ARG A 792      39.080   0.998  34.437  1.00  0.650          H  
ATOM  12506 1HH2 ARG A 792      39.830   4.329  33.608  1.00  0.650          H  
ATOM  12507 2HH2 ARG A 792      39.871   3.110  34.864  1.00  0.650          H  
ATOM  12508  N   ILE A 793      33.956   1.327  27.203  1.00  0.300          N  
ATOM  12509  CA  ILE A 793      33.764   0.728  25.899  1.00  0.290          C  
ATOM  12510  C   ILE A 793      34.554   1.522  24.868  1.00  0.260          C  
ATOM  12511  O   ILE A 793      34.399   2.748  24.772  1.00  0.280          O  
ATOM  12512  CB  ILE A 793      32.298   0.716  25.465  1.00  0.410          C  
ATOM  12513  CG1 ILE A 793      31.435   0.068  26.522  1.00  0.410          C  
ATOM  12514  CG2 ILE A 793      32.228  -0.182  24.148  1.00  0.410          C  
ATOM  12515  CD1 ILE A 793      29.970   0.258  26.307  1.00  0.410          C  
ATOM  12516  H   ILE A 793      33.848   2.338  27.337  1.00  0.360          H  
ATOM  12517  HA  ILE A 793      34.137  -0.285  25.922  1.00  0.350          H  
ATOM  12518  HB  ILE A 793      31.942   1.719  25.298  1.00  0.490          H  
ATOM  12519 1HG1 ILE A 793      31.664  -0.979  26.561  1.00  0.490          H  
ATOM  12520 2HG1 ILE A 793      31.664   0.503  27.479  1.00  0.490          H  
ATOM  12521 1HG2 ILE A 793      31.222  -0.267  23.791  1.00  0.490          H  
ATOM  12522 2HG2 ILE A 793      32.836   0.241  23.353  1.00  0.490          H  
ATOM  12523 3HG2 ILE A 793      32.599  -1.182  24.374  1.00  0.490          H  
ATOM  12524 1HD1 ILE A 793      29.433  -0.220  27.125  1.00  0.490          H  
ATOM  12525 2HD1 ILE A 793      29.744   1.323  26.299  1.00  0.490          H  
ATOM  12526 3HD1 ILE A 793      29.662  -0.180  25.370  1.00  0.490          H  
ATOM  12527  N   MET A 794      35.370   0.831  24.089  1.00  0.250          N  
ATOM  12528  CA  MET A 794      36.134   1.520  23.056  1.00  0.260          C  
ATOM  12529  C   MET A 794      35.571   1.156  21.696  1.00  0.240          C  
ATOM  12530  O   MET A 794      35.543  -0.021  21.302  1.00  0.290          O  
ATOM  12531  CB  MET A 794      37.616   1.185  23.141  1.00  0.360          C  
ATOM  12532  CG  MET A 794      38.346   1.665  24.400  1.00  0.360          C  
ATOM  12533  SD  MET A 794      37.956   0.667  25.831  1.00  0.360          S  
ATOM  12534  CE  MET A 794      39.253   1.092  26.974  1.00  0.360          C  
ATOM  12535  H   MET A 794      35.433  -0.183  24.241  1.00  0.300          H  
ATOM  12536  HA  MET A 794      36.008   2.592  23.174  1.00  0.310          H  
ATOM  12537 1HB  MET A 794      37.718   0.143  23.098  1.00  0.430          H  
ATOM  12538 2HB  MET A 794      38.131   1.609  22.280  1.00  0.430          H  
ATOM  12539 1HG  MET A 794      39.419   1.633  24.236  1.00  0.430          H  
ATOM  12540 2HG  MET A 794      38.070   2.679  24.625  1.00  0.430          H  
ATOM  12541 1HE  MET A 794      39.110   0.545  27.903  1.00  0.430          H  
ATOM  12542 2HE  MET A 794      40.215   0.821  26.538  1.00  0.430          H  
ATOM  12543 3HE  MET A 794      39.230   2.164  27.175  1.00  0.430          H  
ATOM  12544  N   TYR A 795      35.110   2.177  20.988  1.00  0.240          N  
ATOM  12545  CA  TYR A 795      34.489   1.999  19.694  1.00  0.260          C  
ATOM  12546  C   TYR A 795      35.422   2.353  18.550  1.00  0.260          C  
ATOM  12547  O   TYR A 795      36.039   3.422  18.546  1.00  0.260          O  
ATOM  12548  CB  TYR A 795      33.242   2.872  19.608  1.00  0.360          C  
ATOM  12549  CG  TYR A 795      32.161   2.460  20.542  1.00  0.360          C  
ATOM  12550  CD1 TYR A 795      32.136   2.965  21.827  1.00  0.360          C  
ATOM  12551  CD2 TYR A 795      31.188   1.600  20.123  1.00  0.360          C  
ATOM  12552  CE1 TYR A 795      31.128   2.609  22.685  1.00  0.360          C  
ATOM  12553  CE2 TYR A 795      30.193   1.238  20.978  1.00  0.360          C  
ATOM  12554  CZ  TYR A 795      30.154   1.742  22.258  1.00  0.360          C  
ATOM  12555  OH  TYR A 795      29.137   1.386  23.112  1.00  0.360          O  
ATOM  12556  H   TYR A 795      35.162   3.121  21.376  1.00  0.290          H  
ATOM  12557  HA  TYR A 795      34.203   0.966  19.606  1.00  0.310          H  
ATOM  12558 1HB  TYR A 795      33.506   3.906  19.831  1.00  0.430          H  
ATOM  12559 2HB  TYR A 795      32.850   2.845  18.594  1.00  0.430          H  
ATOM  12560  HD1 TYR A 795      32.915   3.651  22.157  1.00  0.430          H  
ATOM  12561  HD2 TYR A 795      31.205   1.206  19.107  1.00  0.430          H  
ATOM  12562  HE1 TYR A 795      31.104   3.012  23.689  1.00  0.430          H  
ATOM  12563  HE2 TYR A 795      29.419   0.559  20.636  1.00  0.430          H  
ATOM  12564  HH  TYR A 795      29.261   1.822  23.959  1.00  0.430          H  
ATOM  12565  N   TYR A 796      35.492   1.481  17.552  1.00  0.280          N  
ATOM  12566  CA  TYR A 796      36.355   1.739  16.397  1.00  0.280          C  
ATOM  12567  C   TYR A 796      35.603   1.735  15.069  1.00  0.300          C  
ATOM  12568  O   TYR A 796      35.027   0.721  14.670  1.00  0.340          O  
ATOM  12569  CB  TYR A 796      37.501   0.729  16.366  1.00  0.390          C  
ATOM  12570  CG  TYR A 796      38.492   0.856  17.501  1.00  0.390          C  
ATOM  12571  CD1 TYR A 796      38.242   0.272  18.737  1.00  0.390          C  
ATOM  12572  CD2 TYR A 796      39.675   1.551  17.291  1.00  0.390          C  
ATOM  12573  CE1 TYR A 796      39.169   0.403  19.741  1.00  0.390          C  
ATOM  12574  CE2 TYR A 796      40.598   1.668  18.292  1.00  0.390          C  
ATOM  12575  CZ  TYR A 796      40.346   1.101  19.516  1.00  0.390          C  
ATOM  12576  OH  TYR A 796      41.261   1.222  20.527  1.00  0.390          O  
ATOM  12577  H   TYR A 796      34.939   0.622  17.635  1.00  0.340          H  
ATOM  12578  HA  TYR A 796      36.792   2.725  16.516  1.00  0.340          H  
ATOM  12579 1HB  TYR A 796      37.089  -0.278  16.395  1.00  0.470          H  
ATOM  12580 2HB  TYR A 796      38.047   0.842  15.436  1.00  0.470          H  
ATOM  12581  HD1 TYR A 796      37.314  -0.281  18.915  1.00  0.470          H  
ATOM  12582  HD2 TYR A 796      39.873   2.003  16.331  1.00  0.470          H  
ATOM  12583  HE1 TYR A 796      38.984  -0.039  20.707  1.00  0.470          H  
ATOM  12584  HE2 TYR A 796      41.528   2.214  18.121  1.00  0.470          H  
ATOM  12585  HH  TYR A 796      42.016   1.742  20.221  1.00  0.470          H  
ATOM  12586  N   ARG A 797      35.632   2.874  14.383  1.00  0.280          N  
ATOM  12587  CA  ARG A 797      34.939   3.043  13.102  1.00  0.310          C  
ATOM  12588  C   ARG A 797      35.907   3.167  11.928  1.00  0.290          C  
ATOM  12589  O   ARG A 797      36.606   4.176  11.811  1.00  0.390          O  
ATOM  12590  CB  ARG A 797      34.038   4.277  13.168  1.00  0.420          C  
ATOM  12591  CG  ARG A 797      33.288   4.640  11.884  1.00  0.420          C  
ATOM  12592  CD  ARG A 797      32.230   3.667  11.499  1.00  0.420          C  
ATOM  12593  NE  ARG A 797      31.396   4.206  10.419  1.00  0.420          N  
ATOM  12594  CZ  ARG A 797      31.680   4.088   9.090  1.00  0.420          C  
ATOM  12595  NH1 ARG A 797      32.758   3.479   8.670  1.00  0.420          N  
ATOM  12596  NH2 ARG A 797      30.894   4.595   8.175  1.00  0.420          N  
ATOM  12597  H   ARG A 797      36.164   3.653  14.791  1.00  0.340          H  
ATOM  12598  HA  ARG A 797      34.313   2.167  12.932  1.00  0.370          H  
ATOM  12599 1HB  ARG A 797      33.290   4.136  13.949  1.00  0.510          H  
ATOM  12600 2HB  ARG A 797      34.636   5.143  13.454  1.00  0.510          H  
ATOM  12601 1HG  ARG A 797      32.799   5.606  12.022  1.00  0.510          H  
ATOM  12602 2HG  ARG A 797      33.992   4.712  11.065  1.00  0.510          H  
ATOM  12603 1HD  ARG A 797      32.672   2.729  11.168  1.00  0.510          H  
ATOM  12604 2HD  ARG A 797      31.584   3.482  12.358  1.00  0.510          H  
ATOM  12605  HE  ARG A 797      30.528   4.712  10.700  1.00  0.510          H  
ATOM  12606 1HH1 ARG A 797      33.463   3.089   9.292  1.00  0.510          H  
ATOM  12607 2HH1 ARG A 797      32.958   3.419   7.683  1.00  0.510          H  
ATOM  12608 1HH2 ARG A 797      30.044   5.096   8.419  1.00  0.510          H  
ATOM  12609 2HH2 ARG A 797      31.133   4.501   7.204  1.00  0.510          H  
ATOM  12610  N   ASP A 798      35.949   2.150  11.065  1.00  0.300          N  
ATOM  12611  CA  ASP A 798      36.874   2.162   9.924  1.00  0.290          C  
ATOM  12612  C   ASP A 798      36.397   2.992   8.730  1.00  0.420          C  
ATOM  12613  O   ASP A 798      35.203   3.084   8.456  1.00  0.810          O  
ATOM  12614  CB  ASP A 798      37.191   0.743   9.381  1.00  0.410          C  
ATOM  12615  CG  ASP A 798      38.160  -0.171  10.216  1.00  0.410          C  
ATOM  12616  OD1 ASP A 798      38.817   0.269  11.091  1.00  0.410          O  
ATOM  12617  OD2 ASP A 798      38.228  -1.329   9.923  1.00  0.410          O  
ATOM  12618  H   ASP A 798      35.318   1.353  11.210  1.00  0.360          H  
ATOM  12619  HA  ASP A 798      37.795   2.595  10.258  1.00  0.350          H  
ATOM  12620 1HB  ASP A 798      36.246   0.203   9.267  1.00  0.490          H  
ATOM  12621 2HB  ASP A 798      37.608   0.841   8.380  1.00  0.490          H  
ATOM  12622  N   GLY A 799      37.354   3.548   7.979  1.00  0.310          N  
ATOM  12623  CA  GLY A 799      37.109   4.168   6.669  1.00  0.420          C  
ATOM  12624  C   GLY A 799      36.555   5.599   6.608  1.00  0.350          C  
ATOM  12625  O   GLY A 799      36.157   6.056   5.533  1.00  0.590          O  
ATOM  12626  H   GLY A 799      38.305   3.510   8.345  1.00  0.370          H  
ATOM  12627 1HA  GLY A 799      38.051   4.149   6.116  1.00  0.500          H  
ATOM  12628 2HA  GLY A 799      36.432   3.518   6.115  1.00  0.500          H  
ATOM  12629  N   VAL A 800      36.480   6.315   7.716  1.00  0.400          N  
ATOM  12630  CA  VAL A 800      35.915   7.664   7.654  1.00  0.360          C  
ATOM  12631  C   VAL A 800      36.945   8.734   7.311  1.00  0.370          C  
ATOM  12632  O   VAL A 800      37.973   8.851   7.975  1.00  0.420          O  
ATOM  12633  CB  VAL A 800      35.207   7.998   8.977  1.00  0.520          C  
ATOM  12634  CG1 VAL A 800      34.715   9.452   8.994  1.00  0.520          C  
ATOM  12635  CG2 VAL A 800      34.058   7.013   9.173  1.00  0.520          C  
ATOM  12636  H   VAL A 800      36.835   5.947   8.589  1.00  0.480          H  
ATOM  12637  HA  VAL A 800      35.154   7.673   6.871  1.00  0.430          H  
ATOM  12638  HB  VAL A 800      35.864   7.887   9.746  1.00  0.620          H  
ATOM  12639 1HG1 VAL A 800      34.250   9.668   9.949  1.00  0.620          H  
ATOM  12640 2HG1 VAL A 800      35.547  10.125   8.868  1.00  0.620          H  
ATOM  12641 3HG1 VAL A 800      34.002   9.610   8.188  1.00  0.620          H  
ATOM  12642 1HG2 VAL A 800      33.566   7.207  10.114  1.00  0.620          H  
ATOM  12643 2HG2 VAL A 800      33.340   7.120   8.356  1.00  0.620          H  
ATOM  12644 3HG2 VAL A 800      34.450   6.001   9.174  1.00  0.620          H  
ATOM  12645  N   SER A 801      36.618   9.539   6.293  1.00  0.370          N  
ATOM  12646  CA  SER A 801      37.435  10.650   5.814  1.00  0.430          C  
ATOM  12647  C   SER A 801      37.609  11.695   6.897  1.00  0.390          C  
ATOM  12648  O   SER A 801      36.684  11.969   7.654  1.00  0.380          O  
ATOM  12649  CB  SER A 801      36.792  11.296   4.598  1.00  0.580          C  
ATOM  12650  OG  SER A 801      36.723  10.411   3.518  1.00  0.580          O  
ATOM  12651  H   SER A 801      35.753   9.351   5.801  1.00  0.440          H  
ATOM  12652  HA  SER A 801      38.415  10.277   5.540  1.00  0.520          H  
ATOM  12653 1HB  SER A 801      35.792  11.631   4.858  1.00  0.690          H  
ATOM  12654 2HB  SER A 801      37.364  12.176   4.312  1.00  0.690          H  
ATOM  12655  HG  SER A 801      36.293  10.891   2.801  1.00  0.690          H  
ATOM  12656  N   ASP A 802      38.760  12.361   6.925  1.00  0.420          N  
ATOM  12657  CA  ASP A 802      39.006  13.381   7.942  1.00  0.460          C  
ATOM  12658  C   ASP A 802      37.941  14.480   7.936  1.00  0.610          C  
ATOM  12659  O   ASP A 802      37.479  14.941   8.983  1.00  1.530          O  
ATOM  12660  CB  ASP A 802      40.376  14.035   7.724  1.00  0.630          C  
ATOM  12661  CG  ASP A 802      41.606  13.106   8.005  1.00  0.630          C  
ATOM  12662  OD1 ASP A 802      41.457  12.034   8.515  1.00  0.630          O  
ATOM  12663  OD2 ASP A 802      42.705  13.505   7.691  1.00  0.630          O  
ATOM  12664  H   ASP A 802      39.501  12.096   6.293  1.00  0.500          H  
ATOM  12665  HA  ASP A 802      38.996  12.913   8.910  1.00  0.550          H  
ATOM  12666 1HB  ASP A 802      40.443  14.393   6.697  1.00  0.750          H  
ATOM  12667 2HB  ASP A 802      40.452  14.908   8.370  1.00  0.750          H  
ATOM  12668  N   GLY A 803      37.471  14.847   6.748  1.00  0.660          N  
ATOM  12669  CA  GLY A 803      36.495  15.926   6.618  1.00  0.670          C  
ATOM  12670  C   GLY A 803      35.088  15.530   7.054  1.00  0.580          C  
ATOM  12671  O   GLY A 803      34.185  16.368   7.091  1.00  0.670          O  
ATOM  12672  H   GLY A 803      37.850  14.415   5.920  1.00  0.790          H  
ATOM  12673 1HA  GLY A 803      36.829  16.779   7.207  1.00  0.800          H  
ATOM  12674 2HA  GLY A 803      36.469  16.256   5.580  1.00  0.800          H  
ATOM  12675  N   GLN A 804      34.885  14.249   7.341  1.00  0.460          N  
ATOM  12676  CA  GLN A 804      33.605  13.739   7.771  1.00  0.460          C  
ATOM  12677  C   GLN A 804      33.582  13.392   9.248  1.00  0.420          C  
ATOM  12678  O   GLN A 804      32.548  12.948   9.756  1.00  0.480          O  
ATOM  12679  CB  GLN A 804      33.211  12.527   6.932  1.00  0.640          C  
ATOM  12680  CG  GLN A 804      33.018  12.854   5.470  1.00  0.640          C  
ATOM  12681  CD  GLN A 804      31.901  13.849   5.283  1.00  0.640          C  
ATOM  12682  OE1 GLN A 804      30.790  13.634   5.775  1.00  0.640          O  
ATOM  12683  NE2 GLN A 804      32.184  14.942   4.593  1.00  0.640          N  
ATOM  12684  H   GLN A 804      35.668  13.593   7.317  1.00  0.550          H  
ATOM  12685  HA  GLN A 804      32.858  14.516   7.616  1.00  0.550          H  
ATOM  12686 1HB  GLN A 804      33.999  11.777   7.001  1.00  0.770          H  
ATOM  12687 2HB  GLN A 804      32.293  12.084   7.319  1.00  0.770          H  
ATOM  12688 1HG  GLN A 804      33.933  13.286   5.076  1.00  0.770          H  
ATOM  12689 2HG  GLN A 804      32.766  11.939   4.931  1.00  0.770          H  
ATOM  12690 1HE2 GLN A 804      31.482  15.640   4.449  1.00  0.770          H  
ATOM  12691 2HE2 GLN A 804      33.101  15.081   4.221  1.00  0.770          H  
ATOM  12692  N   PHE A 805      34.673  13.645   9.984  1.00  0.370          N  
ATOM  12693  CA  PHE A 805      34.676  13.244  11.388  1.00  0.350          C  
ATOM  12694  C   PHE A 805      33.546  13.879  12.172  1.00  0.400          C  
ATOM  12695  O   PHE A 805      32.946  13.240  13.033  1.00  0.430          O  
ATOM  12696  CB  PHE A 805      35.965  13.641  12.092  1.00  0.500          C  
ATOM  12697  CG  PHE A 805      37.205  12.868  11.758  1.00  0.500          C  
ATOM  12698  CD1 PHE A 805      37.200  11.686  11.022  1.00  0.500          C  
ATOM  12699  CD2 PHE A 805      38.411  13.344  12.206  1.00  0.500          C  
ATOM  12700  CE1 PHE A 805      38.368  11.043  10.745  1.00  0.500          C  
ATOM  12701  CE2 PHE A 805      39.563  12.689  11.925  1.00  0.500          C  
ATOM  12702  CZ  PHE A 805      39.542  11.535  11.196  1.00  0.500          C  
ATOM  12703  H   PHE A 805      35.519  14.058   9.564  1.00  0.440          H  
ATOM  12704  HA  PHE A 805      34.536  12.166  11.445  1.00  0.420          H  
ATOM  12705 1HB  PHE A 805      36.167  14.687  11.870  1.00  0.600          H  
ATOM  12706 2HB  PHE A 805      35.808  13.576  13.143  1.00  0.600          H  
ATOM  12707  HD1 PHE A 805      36.287  11.278  10.637  1.00  0.600          H  
ATOM  12708  HD2 PHE A 805      38.438  14.264  12.783  1.00  0.600          H  
ATOM  12709  HE1 PHE A 805      38.371  10.150  10.138  1.00  0.600          H  
ATOM  12710  HE2 PHE A 805      40.507  13.089  12.263  1.00  0.600          H  
ATOM  12711  HZ  PHE A 805      40.473  11.019  10.952  1.00  0.600          H  
ATOM  12712  N   ALA A 806      33.278  15.158  11.933  1.00  0.450          N  
ATOM  12713  CA  ALA A 806      32.240  15.844  12.683  1.00  0.510          C  
ATOM  12714  C   ALA A 806      30.855  15.229  12.473  1.00  0.520          C  
ATOM  12715  O   ALA A 806      30.088  15.116  13.439  1.00  0.560          O  
ATOM  12716  CB  ALA A 806      32.210  17.308  12.292  1.00  0.690          C  
ATOM  12717  H   ALA A 806      33.800  15.646  11.217  1.00  0.540          H  
ATOM  12718  HA  ALA A 806      32.484  15.764  13.743  1.00  0.610          H  
ATOM  12719 1HB  ALA A 806      31.457  17.828  12.882  1.00  0.830          H  
ATOM  12720 2HB  ALA A 806      33.189  17.750  12.479  1.00  0.830          H  
ATOM  12721 3HB  ALA A 806      31.969  17.394  11.233  1.00  0.830          H  
ATOM  12722  N   GLU A 807      30.549  14.808  11.231  1.00  0.520          N  
ATOM  12723  CA  GLU A 807      29.234  14.251  10.902  1.00  0.580          C  
ATOM  12724  C   GLU A 807      29.102  12.863  11.510  1.00  0.530          C  
ATOM  12725  O   GLU A 807      28.085  12.513  12.123  1.00  0.570          O  
ATOM  12726  CB  GLU A 807      29.070  14.183   9.376  1.00  0.790          C  
ATOM  12727  CG  GLU A 807      27.711  13.708   8.848  1.00  0.790          C  
ATOM  12728  CD  GLU A 807      26.589  14.652   9.138  1.00  0.790          C  
ATOM  12729  OE1 GLU A 807      26.859  15.742   9.582  1.00  0.790          O  
ATOM  12730  OE2 GLU A 807      25.456  14.305   8.876  1.00  0.790          O  
ATOM  12731  H   GLU A 807      31.248  14.887  10.502  1.00  0.620          H  
ATOM  12732  HA  GLU A 807      28.466  14.896  11.327  1.00  0.700          H  
ATOM  12733 1HB  GLU A 807      29.238  15.176   8.961  1.00  0.950          H  
ATOM  12734 2HB  GLU A 807      29.844  13.529   8.954  1.00  0.950          H  
ATOM  12735 1HG  GLU A 807      27.786  13.566   7.774  1.00  0.950          H  
ATOM  12736 2HG  GLU A 807      27.493  12.745   9.300  1.00  0.950          H  
ATOM  12737  N   ILE A 808      30.164  12.070  11.394  1.00  0.490          N  
ATOM  12738  CA  ILE A 808      30.140  10.728  11.941  1.00  0.490          C  
ATOM  12739  C   ILE A 808      30.066  10.762  13.448  1.00  0.480          C  
ATOM  12740  O   ILE A 808      29.242  10.070  14.038  1.00  0.510          O  
ATOM  12741  CB  ILE A 808      31.362   9.892  11.468  1.00  0.690          C  
ATOM  12742  CG1 ILE A 808      31.308   9.634   9.912  1.00  0.690          C  
ATOM  12743  CG2 ILE A 808      31.491   8.580  12.252  1.00  0.690          C  
ATOM  12744  CD1 ILE A 808      30.135   8.852   9.392  1.00  0.690          C  
ATOM  12745  H   ILE A 808      30.993  12.403  10.893  1.00  0.590          H  
ATOM  12746  HA  ILE A 808      29.234  10.240  11.602  1.00  0.590          H  
ATOM  12747  HB  ILE A 808      32.263  10.487  11.643  1.00  0.820          H  
ATOM  12748 1HG1 ILE A 808      31.331  10.596   9.400  1.00  0.820          H  
ATOM  12749 2HG1 ILE A 808      32.146   9.077   9.638  1.00  0.820          H  
ATOM  12750 1HG2 ILE A 808      32.368   8.043  11.927  1.00  0.820          H  
ATOM  12751 2HG2 ILE A 808      31.584   8.785  13.309  1.00  0.820          H  
ATOM  12752 3HG2 ILE A 808      30.618   7.971  12.091  1.00  0.820          H  
ATOM  12753 1HD1 ILE A 808      30.230   8.735   8.313  1.00  0.820          H  
ATOM  12754 2HD1 ILE A 808      30.094   7.858   9.850  1.00  0.820          H  
ATOM  12755 3HD1 ILE A 808      29.255   9.371   9.600  1.00  0.820          H  
ATOM  12756  N   LEU A 809      30.877  11.593  14.099  1.00  0.490          N  
ATOM  12757  CA  LEU A 809      30.834  11.592  15.544  1.00  0.580          C  
ATOM  12758  C   LEU A 809      29.476  12.071  16.029  1.00  0.610          C  
ATOM  12759  O   LEU A 809      28.852  11.432  16.870  1.00  0.670          O  
ATOM  12760  CB  LEU A 809      31.865  12.560  16.134  1.00  0.780          C  
ATOM  12761  CG  LEU A 809      32.041  12.543  17.689  1.00  0.780          C  
ATOM  12762  CD1 LEU A 809      32.606  11.152  18.083  1.00  0.780          C  
ATOM  12763  CD2 LEU A 809      32.955  13.699  18.134  1.00  0.780          C  
ATOM  12764  H   LEU A 809      31.553  12.170  13.598  1.00  0.590          H  
ATOM  12765  HA  LEU A 809      31.000  10.575  15.880  1.00  0.700          H  
ATOM  12766 1HB  LEU A 809      32.795  12.341  15.701  1.00  0.930          H  
ATOM  12767 2HB  LEU A 809      31.594  13.575  15.836  1.00  0.930          H  
ATOM  12768  HG  LEU A 809      31.069  12.658  18.180  1.00  0.930          H  
ATOM  12769 1HD1 LEU A 809      32.746  11.087  19.127  1.00  0.930          H  
ATOM  12770 2HD1 LEU A 809      31.944  10.364  17.784  1.00  0.930          H  
ATOM  12771 3HD1 LEU A 809      33.549  11.003  17.602  1.00  0.930          H  
ATOM  12772 1HD2 LEU A 809      33.079  13.685  19.221  1.00  0.930          H  
ATOM  12773 2HD2 LEU A 809      33.909  13.614  17.670  1.00  0.930          H  
ATOM  12774 3HD2 LEU A 809      32.505  14.648  17.840  1.00  0.930          H  
ATOM  12775  N   THR A 810      28.954  13.150  15.437  1.00  0.640          N  
ATOM  12776  CA  THR A 810      27.688  13.711  15.884  1.00  0.770          C  
ATOM  12777  C   THR A 810      26.564  12.693  15.845  1.00  0.770          C  
ATOM  12778  O   THR A 810      25.795  12.577  16.803  1.00  0.950          O  
ATOM  12779  CB  THR A 810      27.282  14.933  15.022  1.00  1.030          C  
ATOM  12780  OG1 THR A 810      28.267  15.966  15.156  1.00  1.030          O  
ATOM  12781  CG2 THR A 810      25.921  15.479  15.468  1.00  1.030          C  
ATOM  12782  H   THR A 810      29.474  13.646  14.713  1.00  0.770          H  
ATOM  12783  HA  THR A 810      27.808  14.043  16.914  1.00  0.920          H  
ATOM  12784  HB  THR A 810      27.228  14.633  13.972  1.00  1.230          H  
ATOM  12785  HG1 THR A 810      29.071  15.705  14.662  1.00  1.230          H  
ATOM  12786 1HG2 THR A 810      25.664  16.337  14.849  1.00  1.230          H  
ATOM  12787 2HG2 THR A 810      25.150  14.719  15.357  1.00  1.230          H  
ATOM  12788 3HG2 THR A 810      25.979  15.786  16.510  1.00  1.230          H  
ATOM  12789  N   ILE A 811      26.460  11.952  14.752  1.00  0.670          N  
ATOM  12790  CA  ILE A 811      25.396  10.982  14.623  1.00  0.740          C  
ATOM  12791  C   ILE A 811      25.689   9.664  15.346  1.00  0.630          C  
ATOM  12792  O   ILE A 811      24.825   9.165  16.079  1.00  0.660          O  
ATOM  12793  CB  ILE A 811      25.078  10.810  13.130  1.00  1.010          C  
ATOM  12794  CG1 ILE A 811      24.505  12.191  12.646  1.00  1.010          C  
ATOM  12795  CG2 ILE A 811      24.066   9.631  12.889  1.00  1.010          C  
ATOM  12796  CD1 ILE A 811      24.430  12.375  11.188  1.00  1.010          C  
ATOM  12797  H   ILE A 811      27.116  12.101  13.974  1.00  0.800          H  
ATOM  12798  HA  ILE A 811      24.507  11.408  15.083  1.00  0.890          H  
ATOM  12799  HB  ILE A 811      26.005  10.625  12.581  1.00  1.210          H  
ATOM  12800 1HG1 ILE A 811      23.502  12.299  13.047  1.00  1.210          H  
ATOM  12801 2HG1 ILE A 811      25.123  12.999  13.035  1.00  1.210          H  
ATOM  12802 1HG2 ILE A 811      23.841   9.543  11.835  1.00  1.210          H  
ATOM  12803 2HG2 ILE A 811      24.494   8.690  13.238  1.00  1.210          H  
ATOM  12804 3HG2 ILE A 811      23.144   9.829  13.437  1.00  1.210          H  
ATOM  12805 1HD1 ILE A 811      24.019  13.360  10.970  1.00  1.210          H  
ATOM  12806 2HD1 ILE A 811      25.437  12.320  10.777  1.00  1.210          H  
ATOM  12807 3HD1 ILE A 811      23.810  11.624  10.742  1.00  1.210          H  
ATOM  12808  N   GLU A 812      26.857   9.058  15.123  1.00  0.550          N  
ATOM  12809  CA  GLU A 812      27.138   7.782  15.758  1.00  0.510          C  
ATOM  12810  C   GLU A 812      27.342   7.889  17.268  1.00  0.470          C  
ATOM  12811  O   GLU A 812      26.882   7.015  17.995  1.00  0.450          O  
ATOM  12812  CB  GLU A 812      28.315   7.091  15.078  1.00  0.730          C  
ATOM  12813  CG  GLU A 812      27.970   6.634  13.662  1.00  0.730          C  
ATOM  12814  CD  GLU A 812      29.057   5.918  12.950  1.00  0.730          C  
ATOM  12815  OE1 GLU A 812      30.109   5.723  13.503  1.00  0.730          O  
ATOM  12816  OE2 GLU A 812      28.831   5.586  11.810  1.00  0.730          O  
ATOM  12817  H   GLU A 812      27.564   9.484  14.525  1.00  0.660          H  
ATOM  12818  HA  GLU A 812      26.273   7.141  15.595  1.00  0.610          H  
ATOM  12819 1HB  GLU A 812      29.151   7.775  15.022  1.00  0.880          H  
ATOM  12820 2HB  GLU A 812      28.631   6.230  15.659  1.00  0.880          H  
ATOM  12821 1HG  GLU A 812      27.093   5.983  13.711  1.00  0.880          H  
ATOM  12822 2HG  GLU A 812      27.694   7.516  13.079  1.00  0.880          H  
ATOM  12823  N   LEU A 813      28.000   8.937  17.771  1.00  0.490          N  
ATOM  12824  CA  LEU A 813      28.213   9.025  19.205  1.00  0.480          C  
ATOM  12825  C   LEU A 813      26.885   9.240  19.910  1.00  0.490          C  
ATOM  12826  O   LEU A 813      26.669   8.717  21.009  1.00  0.490          O  
ATOM  12827  CB  LEU A 813      29.171  10.156  19.574  1.00  0.680          C  
ATOM  12828  CG  LEU A 813      29.566  10.287  21.070  1.00  0.680          C  
ATOM  12829  CD1 LEU A 813      30.294   9.025  21.572  1.00  0.680          C  
ATOM  12830  CD2 LEU A 813      30.433  11.525  21.239  1.00  0.680          C  
ATOM  12831  H   LEU A 813      28.381   9.677  17.183  1.00  0.590          H  
ATOM  12832  HA  LEU A 813      28.630   8.081  19.531  1.00  0.580          H  
ATOM  12833 1HB  LEU A 813      30.067  10.033  18.993  1.00  0.810          H  
ATOM  12834 2HB  LEU A 813      28.707  11.097  19.287  1.00  0.810          H  
ATOM  12835  HG  LEU A 813      28.667  10.387  21.658  1.00  0.810          H  
ATOM  12836 1HD1 LEU A 813      30.543   9.150  22.624  1.00  0.810          H  
ATOM  12837 2HD1 LEU A 813      29.660   8.156  21.475  1.00  0.810          H  
ATOM  12838 3HD1 LEU A 813      31.207   8.879  20.999  1.00  0.810          H  
ATOM  12839 1HD2 LEU A 813      30.686  11.641  22.285  1.00  0.810          H  
ATOM  12840 2HD2 LEU A 813      31.320  11.427  20.676  1.00  0.810          H  
ATOM  12841 3HD2 LEU A 813      29.885  12.401  20.896  1.00  0.810          H  
ATOM  12842  N   GLN A 814      26.006  10.060  19.320  1.00  0.480          N  
ATOM  12843  CA  GLN A 814      24.712  10.301  19.933  1.00  0.490          C  
ATOM  12844  C   GLN A 814      23.921   8.999  19.944  1.00  0.460          C  
ATOM  12845  O   GLN A 814      23.202   8.711  20.910  1.00  0.450          O  
ATOM  12846  CB  GLN A 814      23.952  11.391  19.183  1.00  0.680          C  
ATOM  12847  CG  GLN A 814      22.621  11.801  19.809  1.00  0.680          C  
ATOM  12848  CD  GLN A 814      22.773  12.420  21.195  1.00  0.680          C  
ATOM  12849  OE1 GLN A 814      23.613  13.314  21.418  1.00  0.680          O  
ATOM  12850  NE2 GLN A 814      21.946  11.963  22.133  1.00  0.680          N  
ATOM  12851  H   GLN A 814      26.239  10.509  18.437  1.00  0.580          H  
ATOM  12852  HA  GLN A 814      24.867  10.623  20.961  1.00  0.590          H  
ATOM  12853 1HB  GLN A 814      24.578  12.281  19.113  1.00  0.820          H  
ATOM  12854 2HB  GLN A 814      23.761  11.055  18.161  1.00  0.820          H  
ATOM  12855 1HG  GLN A 814      22.151  12.535  19.157  1.00  0.820          H  
ATOM  12856 2HG  GLN A 814      21.982  10.922  19.895  1.00  0.820          H  
ATOM  12857 1HE2 GLN A 814      21.973  12.346  23.060  1.00  0.820          H  
ATOM  12858 2HE2 GLN A 814      21.282  11.244  21.909  1.00  0.820          H  
ATOM  12859  N   ALA A 815      24.044   8.208  18.869  1.00  0.450          N  
ATOM  12860  CA  ALA A 815      23.392   6.916  18.815  1.00  0.430          C  
ATOM  12861  C   ALA A 815      23.923   6.002  19.914  1.00  0.430          C  
ATOM  12862  O   ALA A 815      23.144   5.328  20.581  1.00  0.420          O  
ATOM  12863  CB  ALA A 815      23.606   6.277  17.467  1.00  0.610          C  
ATOM  12864  H   ALA A 815      24.573   8.528  18.050  1.00  0.540          H  
ATOM  12865  HA  ALA A 815      22.323   7.067  18.977  1.00  0.520          H  
ATOM  12866 1HB  ALA A 815      23.097   5.333  17.434  1.00  0.730          H  
ATOM  12867 2HB  ALA A 815      23.213   6.930  16.689  1.00  0.730          H  
ATOM  12868 3HB  ALA A 815      24.661   6.124  17.305  1.00  0.730          H  
ATOM  12869  N   LEU A 816      25.237   6.037  20.165  1.00  0.440          N  
ATOM  12870  CA  LEU A 816      25.803   5.217  21.225  1.00  0.440          C  
ATOM  12871  C   LEU A 816      25.275   5.654  22.574  1.00  0.450          C  
ATOM  12872  O   LEU A 816      24.925   4.818  23.409  1.00  0.480          O  
ATOM  12873  CB  LEU A 816      27.329   5.324  21.247  1.00  0.620          C  
ATOM  12874  CG  LEU A 816      28.086   4.736  20.064  1.00  0.620          C  
ATOM  12875  CD1 LEU A 816      29.566   5.059  20.238  1.00  0.620          C  
ATOM  12876  CD2 LEU A 816      27.806   3.288  19.982  1.00  0.620          C  
ATOM  12877  H   LEU A 816      25.847   6.578  19.547  1.00  0.530          H  
ATOM  12878  HA  LEU A 816      25.486   4.193  21.080  1.00  0.530          H  
ATOM  12879 1HB  LEU A 816      27.595   6.373  21.312  1.00  0.740          H  
ATOM  12880 2HB  LEU A 816      27.693   4.830  22.148  1.00  0.740          H  
ATOM  12881  HG  LEU A 816      27.779   5.189  19.150  1.00  0.740          H  
ATOM  12882 1HD1 LEU A 816      30.132   4.654  19.401  1.00  0.740          H  
ATOM  12883 2HD1 LEU A 816      29.699   6.125  20.273  1.00  0.740          H  
ATOM  12884 3HD1 LEU A 816      29.918   4.631  21.155  1.00  0.740          H  
ATOM  12885 1HD2 LEU A 816      28.367   2.856  19.161  1.00  0.740          H  
ATOM  12886 2HD2 LEU A 816      28.086   2.837  20.898  1.00  0.740          H  
ATOM  12887 3HD2 LEU A 816      26.762   3.105  19.812  1.00  0.740          H  
ATOM  12888  N   HIS A 817      25.141   6.964  22.773  1.00  0.450          N  
ATOM  12889  CA  HIS A 817      24.612   7.474  24.024  1.00  0.470          C  
ATOM  12890  C   HIS A 817      23.239   6.839  24.233  1.00  0.470          C  
ATOM  12891  O   HIS A 817      22.933   6.334  25.323  1.00  0.480          O  
ATOM  12892  CB  HIS A 817      24.507   9.007  23.990  1.00  0.650          C  
ATOM  12893  CG  HIS A 817      24.048   9.626  25.268  1.00  0.650          C  
ATOM  12894  ND1 HIS A 817      24.884   9.800  26.356  1.00  0.650          N  
ATOM  12895  CD2 HIS A 817      22.841  10.104  25.640  1.00  0.650          C  
ATOM  12896  CE1 HIS A 817      24.205  10.368  27.340  1.00  0.650          C  
ATOM  12897  NE2 HIS A 817      22.966  10.561  26.932  1.00  0.650          N  
ATOM  12898  H   HIS A 817      25.484   7.617  22.061  1.00  0.540          H  
ATOM  12899  HA  HIS A 817      25.255   7.187  24.853  1.00  0.560          H  
ATOM  12900 1HB  HIS A 817      25.477   9.432  23.723  1.00  0.780          H  
ATOM  12901 2HB  HIS A 817      23.810   9.306  23.219  1.00  0.780          H  
ATOM  12902  HD2 HIS A 817      21.938  10.123  25.029  1.00  0.780          H  
ATOM  12903  HE1 HIS A 817      24.601  10.631  28.322  1.00  0.780          H  
ATOM  12904  HE2 HIS A 817      22.226  10.978  27.482  1.00  0.780          H  
ATOM  12905  N   ALA A 818      22.399   6.873  23.185  1.00  0.470          N  
ATOM  12906  CA  ALA A 818      21.091   6.249  23.258  1.00  0.480          C  
ATOM  12907  C   ALA A 818      21.193   4.738  23.497  1.00  0.470          C  
ATOM  12908  O   ALA A 818      20.504   4.214  24.362  1.00  0.500          O  
ATOM  12909  CB  ALA A 818      20.318   6.507  21.986  1.00  0.670          C  
ATOM  12910  H   ALA A 818      22.690   7.355  22.326  1.00  0.560          H  
ATOM  12911  HA  ALA A 818      20.555   6.693  24.093  1.00  0.580          H  
ATOM  12912 1HB  ALA A 818      19.326   6.062  22.056  1.00  0.800          H  
ATOM  12913 2HB  ALA A 818      20.224   7.578  21.829  1.00  0.800          H  
ATOM  12914 3HB  ALA A 818      20.840   6.072  21.144  1.00  0.800          H  
ATOM  12915  N   ALA A 819      22.136   4.039  22.849  1.00  0.460          N  
ATOM  12916  CA  ALA A 819      22.251   2.585  23.029  1.00  0.470          C  
ATOM  12917  C   ALA A 819      22.426   2.221  24.480  1.00  0.460          C  
ATOM  12918  O   ALA A 819      21.874   1.235  24.968  1.00  0.490          O  
ATOM  12919  CB  ALA A 819      23.452   2.047  22.306  1.00  0.650          C  
ATOM  12920  H   ALA A 819      22.694   4.513  22.137  1.00  0.550          H  
ATOM  12921  HA  ALA A 819      21.346   2.120  22.644  1.00  0.560          H  
ATOM  12922 1HB  ALA A 819      23.482   0.999  22.467  1.00  0.780          H  
ATOM  12923 2HB  ALA A 819      23.389   2.251  21.280  1.00  0.780          H  
ATOM  12924 3HB  ALA A 819      24.354   2.498  22.702  1.00  0.780          H  
ATOM  12925  N   ILE A 820      23.207   3.042  25.149  1.00  0.450          N  
ATOM  12926  CA  ILE A 820      23.507   2.934  26.553  1.00  0.460          C  
ATOM  12927  C   ILE A 820      22.277   3.264  27.414  1.00  0.470          C  
ATOM  12928  O   ILE A 820      21.871   2.458  28.260  1.00  0.470          O  
ATOM  12929  CB  ILE A 820      24.721   3.849  26.790  1.00  0.640          C  
ATOM  12930  CG1 ILE A 820      25.956   3.203  26.047  1.00  0.640          C  
ATOM  12931  CG2 ILE A 820      24.960   4.099  28.217  1.00  0.640          C  
ATOM  12932  CD1 ILE A 820      27.148   4.092  25.870  1.00  0.640          C  
ATOM  12933  H   ILE A 820      23.655   3.792  24.606  1.00  0.540          H  
ATOM  12934  HA  ILE A 820      23.799   1.915  26.769  1.00  0.550          H  
ATOM  12935  HB  ILE A 820      24.533   4.796  26.309  1.00  0.770          H  
ATOM  12936 1HG1 ILE A 820      26.271   2.327  26.615  1.00  0.770          H  
ATOM  12937 2HG1 ILE A 820      25.643   2.877  25.057  1.00  0.770          H  
ATOM  12938 1HG2 ILE A 820      25.786   4.767  28.335  1.00  0.770          H  
ATOM  12939 2HG2 ILE A 820      24.083   4.562  28.657  1.00  0.770          H  
ATOM  12940 3HG2 ILE A 820      25.163   3.190  28.711  1.00  0.770          H  
ATOM  12941 1HD1 ILE A 820      27.934   3.543  25.351  1.00  0.770          H  
ATOM  12942 2HD1 ILE A 820      26.862   4.962  25.274  1.00  0.770          H  
ATOM  12943 3HD1 ILE A 820      27.517   4.422  26.820  1.00  0.770          H  
ATOM  12944  N   ALA A 821      21.630   4.405  27.146  1.00  0.510          N  
ATOM  12945  CA  ALA A 821      20.437   4.833  27.885  1.00  0.550          C  
ATOM  12946  C   ALA A 821      19.304   3.816  27.758  1.00  0.540          C  
ATOM  12947  O   ALA A 821      18.508   3.634  28.680  1.00  0.590          O  
ATOM  12948  CB  ALA A 821      19.967   6.181  27.378  1.00  0.750          C  
ATOM  12949  H   ALA A 821      22.011   5.023  26.422  1.00  0.610          H  
ATOM  12950  HA  ALA A 821      20.706   4.917  28.939  1.00  0.660          H  
ATOM  12951 1HB  ALA A 821      19.097   6.500  27.949  1.00  0.900          H  
ATOM  12952 2HB  ALA A 821      20.769   6.910  27.488  1.00  0.900          H  
ATOM  12953 3HB  ALA A 821      19.699   6.090  26.326  1.00  0.900          H  
ATOM  12954  N   ARG A 822      19.218   3.175  26.591  1.00  0.520          N  
ATOM  12955  CA  ARG A 822      18.218   2.168  26.269  1.00  0.540          C  
ATOM  12956  C   ARG A 822      18.369   0.880  27.095  1.00  0.530          C  
ATOM  12957  O   ARG A 822      17.439   0.072  27.160  1.00  0.540          O  
ATOM  12958  CB  ARG A 822      18.255   1.847  24.786  1.00  0.750          C  
ATOM  12959  CG  ARG A 822      17.710   2.940  23.818  1.00  0.750          C  
ATOM  12960  CD  ARG A 822      17.963   2.533  22.405  1.00  0.750          C  
ATOM  12961  NE  ARG A 822      17.248   1.306  22.120  1.00  0.750          N  
ATOM  12962  CZ  ARG A 822      15.991   1.182  21.662  1.00  0.750          C  
ATOM  12963  NH1 ARG A 822      15.253   2.226  21.340  1.00  0.750          N  
ATOM  12964  NH2 ARG A 822      15.513  -0.039  21.556  1.00  0.750          N  
ATOM  12965  H   ARG A 822      19.868   3.441  25.852  1.00  0.620          H  
ATOM  12966  HA  ARG A 822      17.241   2.596  26.487  1.00  0.650          H  
ATOM  12967 1HB  ARG A 822      19.277   1.616  24.490  1.00  0.900          H  
ATOM  12968 2HB  ARG A 822      17.660   0.971  24.620  1.00  0.900          H  
ATOM  12969 1HG  ARG A 822      16.637   3.016  23.956  1.00  0.900          H  
ATOM  12970 2HG  ARG A 822      18.160   3.904  24.012  1.00  0.900          H  
ATOM  12971 1HD  ARG A 822      17.646   3.312  21.711  1.00  0.900          H  
ATOM  12972 2HD  ARG A 822      19.027   2.345  22.265  1.00  0.900          H  
ATOM  12973  HE  ARG A 822      17.721   0.426  22.337  1.00  0.900          H  
ATOM  12974 1HH1 ARG A 822      15.629   3.157  21.416  1.00  0.900          H  
ATOM  12975 2HH1 ARG A 822      14.315   2.090  20.996  1.00  0.900          H  
ATOM  12976 1HH2 ARG A 822      16.121  -0.808  21.848  1.00  0.900          H  
ATOM  12977 2HH2 ARG A 822      14.582  -0.209  21.225  1.00  0.900          H  
ATOM  12978  N   VAL A 823      19.546   0.660  27.691  1.00  0.570          N  
ATOM  12979  CA  VAL A 823      19.780  -0.481  28.563  1.00  0.600          C  
ATOM  12980  C   VAL A 823      19.263  -0.081  29.927  1.00  0.660          C  
ATOM  12981  O   VAL A 823      18.491  -0.804  30.562  1.00  0.760          O  
ATOM  12982  CB  VAL A 823      21.283  -0.836  28.654  1.00  0.830          C  
ATOM  12983  CG1 VAL A 823      21.529  -1.909  29.702  1.00  0.830          C  
ATOM  12984  CG2 VAL A 823      21.757  -1.338  27.312  1.00  0.830          C  
ATOM  12985  H   VAL A 823      20.280   1.365  27.620  1.00  0.680          H  
ATOM  12986  HA  VAL A 823      19.222  -1.342  28.198  1.00  0.720          H  
ATOM  12987  HB  VAL A 823      21.849   0.048  28.940  1.00  0.990          H  
ATOM  12988 1HG1 VAL A 823      22.582  -2.123  29.737  1.00  0.990          H  
ATOM  12989 2HG1 VAL A 823      21.207  -1.561  30.686  1.00  0.990          H  
ATOM  12990 3HG1 VAL A 823      20.985  -2.800  29.450  1.00  0.990          H  
ATOM  12991 1HG2 VAL A 823      22.800  -1.578  27.382  1.00  0.990          H  
ATOM  12992 2HG2 VAL A 823      21.199  -2.219  27.031  1.00  0.990          H  
ATOM  12993 3HG2 VAL A 823      21.610  -0.569  26.567  1.00  0.990          H  
ATOM  12994  N   GLU A 824      19.745   1.071  30.376  1.00  0.660          N  
ATOM  12995  CA  GLU A 824      19.349   1.655  31.637  1.00  0.790          C  
ATOM  12996  C   GLU A 824      19.596   3.171  31.556  1.00  0.770          C  
ATOM  12997  O   GLU A 824      20.726   3.578  31.292  1.00  0.690          O  
ATOM  12998  CB  GLU A 824      20.144   1.035  32.789  1.00  1.050          C  
ATOM  12999  CG  GLU A 824      19.760   1.525  34.171  1.00  1.050          C  
ATOM  13000  CD  GLU A 824      20.540   0.878  35.271  1.00  1.050          C  
ATOM  13001  OE1 GLU A 824      21.407   0.089  34.991  1.00  1.050          O  
ATOM  13002  OE2 GLU A 824      20.265   1.180  36.406  1.00  1.050          O  
ATOM  13003  H   GLU A 824      20.393   1.581  29.766  1.00  0.790          H  
ATOM  13004  HA  GLU A 824      18.308   1.420  31.800  1.00  0.950          H  
ATOM  13005 1HB  GLU A 824      20.018  -0.048  32.774  1.00  1.260          H  
ATOM  13006 2HB  GLU A 824      21.169   1.233  32.642  1.00  1.260          H  
ATOM  13007 1HG  GLU A 824      19.926   2.582  34.231  1.00  1.260          H  
ATOM  13008 2HG  GLU A 824      18.699   1.342  34.328  1.00  1.260          H  
ATOM  13009  N   PRO A 825      18.628   4.039  31.902  1.00  0.930          N  
ATOM  13010  CA  PRO A 825      18.756   5.495  31.881  1.00  1.050          C  
ATOM  13011  C   PRO A 825      19.918   6.049  32.709  1.00  1.200          C  
ATOM  13012  O   PRO A 825      20.382   7.160  32.459  1.00  1.810          O  
ATOM  13013  CB  PRO A 825      17.427   5.949  32.497  1.00  1.580          C  
ATOM  13014  CG  PRO A 825      16.451   4.843  32.179  1.00  1.580          C  
ATOM  13015  CD  PRO A 825      17.262   3.562  32.230  1.00  1.580          C  
ATOM  13016  HA  PRO A 825      18.838   5.822  30.834  1.00  1.260          H  
ATOM  13017 1HB  PRO A 825      17.554   6.112  33.579  1.00  1.890          H  
ATOM  13018 2HB  PRO A 825      17.131   6.916  32.065  1.00  1.890          H  
ATOM  13019 1HG  PRO A 825      15.622   4.853  32.904  1.00  1.890          H  
ATOM  13020 2HG  PRO A 825      16.004   5.017  31.187  1.00  1.890          H  
ATOM  13021 1HD  PRO A 825      17.220   3.091  33.224  1.00  1.890          H  
ATOM  13022 2HD  PRO A 825      16.865   2.916  31.427  1.00  1.890          H  
ATOM  13023  N   GLY A 826      20.373   5.289  33.705  1.00  0.830          N  
ATOM  13024  CA  GLY A 826      21.456   5.712  34.576  1.00  0.840          C  
ATOM  13025  C   GLY A 826      22.774   4.975  34.317  1.00  0.770          C  
ATOM  13026  O   GLY A 826      23.700   5.064  35.124  1.00  0.890          O  
ATOM  13027  H   GLY A 826      19.959   4.386  33.875  1.00  1.000          H  
ATOM  13028 1HA  GLY A 826      21.618   6.783  34.454  1.00  1.010          H  
ATOM  13029 2HA  GLY A 826      21.159   5.559  35.612  1.00  1.010          H  
ATOM  13030  N   TYR A 827      22.851   4.229  33.220  1.00  0.640          N  
ATOM  13031  CA  TYR A 827      24.067   3.502  32.880  1.00  0.620          C  
ATOM  13032  C   TYR A 827      24.997   4.358  32.046  1.00  0.600          C  
ATOM  13033  O   TYR A 827      24.622   4.847  30.983  1.00  0.650          O  
ATOM  13034  CB  TYR A 827      23.736   2.179  32.191  1.00  0.880          C  
ATOM  13035  CG  TYR A 827      24.909   1.485  31.581  1.00  0.880          C  
ATOM  13036  CD1 TYR A 827      26.050   1.234  32.318  1.00  0.880          C  
ATOM  13037  CD2 TYR A 827      24.834   1.089  30.256  1.00  0.880          C  
ATOM  13038  CE1 TYR A 827      27.112   0.626  31.725  1.00  0.880          C  
ATOM  13039  CE2 TYR A 827      25.899   0.480  29.668  1.00  0.880          C  
ATOM  13040  CZ  TYR A 827      27.037   0.256  30.397  1.00  0.880          C  
ATOM  13041  OH  TYR A 827      28.114  -0.341  29.833  1.00  0.880          O  
ATOM  13042  H   TYR A 827      22.057   4.177  32.576  1.00  0.770          H  
ATOM  13043  HA  TYR A 827      24.589   3.268  33.813  1.00  0.740          H  
ATOM  13044 1HB  TYR A 827      23.312   1.501  32.924  1.00  1.050          H  
ATOM  13045 2HB  TYR A 827      22.990   2.344  31.412  1.00  1.050          H  
ATOM  13046  HD1 TYR A 827      26.115   1.532  33.362  1.00  1.050          H  
ATOM  13047  HD2 TYR A 827      23.926   1.284  29.678  1.00  1.050          H  
ATOM  13048  HE1 TYR A 827      28.023   0.437  32.294  1.00  1.050          H  
ATOM  13049  HE2 TYR A 827      25.842   0.188  28.633  1.00  1.050          H  
ATOM  13050  HH  TYR A 827      28.823  -0.438  30.525  1.00  1.050          H  
ATOM  13051  N   LYS A 828      26.198   4.600  32.546  1.00  0.580          N  
ATOM  13052  CA  LYS A 828      27.143   5.436  31.822  1.00  0.600          C  
ATOM  13053  C   LYS A 828      28.575   4.885  31.831  1.00  0.560          C  
ATOM  13054  O   LYS A 828      29.320   5.188  32.764  1.00  0.600          O  
ATOM  13055  CB  LYS A 828      27.142   6.855  32.396  1.00  0.830          C  
ATOM  13056  CG  LYS A 828      25.818   7.607  32.222  1.00  0.830          C  
ATOM  13057  CD  LYS A 828      25.918   9.040  32.706  1.00  0.830          C  
ATOM  13058  CE  LYS A 828      24.605   9.786  32.509  1.00  0.830          C  
ATOM  13059  NZ  LYS A 828      24.707  11.210  32.942  1.00  0.830          N  
ATOM  13060  H   LYS A 828      26.454   4.197  33.438  1.00  0.700          H  
ATOM  13061  HA  LYS A 828      26.791   5.523  30.803  1.00  0.720          H  
ATOM  13062 1HB  LYS A 828      27.360   6.815  33.464  1.00  1.000          H  
ATOM  13063 2HB  LYS A 828      27.932   7.440  31.921  1.00  1.000          H  
ATOM  13064 1HG  LYS A 828      25.528   7.594  31.169  1.00  1.000          H  
ATOM  13065 2HG  LYS A 828      25.037   7.109  32.797  1.00  1.000          H  
ATOM  13066 1HD  LYS A 828      26.175   9.044  33.766  1.00  1.000          H  
ATOM  13067 2HD  LYS A 828      26.705   9.555  32.156  1.00  1.000          H  
ATOM  13068 1HE  LYS A 828      24.333   9.758  31.454  1.00  1.000          H  
ATOM  13069 2HE  LYS A 828      23.821   9.295  33.089  1.00  1.000          H  
ATOM  13070 1HZ  LYS A 828      23.814  11.680  32.793  1.00  1.000          H  
ATOM  13071 2HZ  LYS A 828      24.947  11.255  33.920  1.00  1.000          H  
ATOM  13072 3HZ  LYS A 828      25.429  11.672  32.399  1.00  1.000          H  
ATOM  13073  N   PRO A 829      28.974   4.038  30.862  1.00  0.510          N  
ATOM  13074  CA  PRO A 829      30.291   3.452  30.741  1.00  0.470          C  
ATOM  13075  C   PRO A 829      31.148   4.563  30.212  1.00  0.460          C  
ATOM  13076  O   PRO A 829      30.612   5.447  29.540  1.00  0.510          O  
ATOM  13077  CB  PRO A 829      30.102   2.354  29.707  1.00  0.700          C  
ATOM  13078  CG  PRO A 829      29.000   2.883  28.826  1.00  0.700          C  
ATOM  13079  CD  PRO A 829      28.097   3.716  29.752  1.00  0.700          C  
ATOM  13080  HA  PRO A 829      30.649   3.075  31.713  1.00  0.560          H  
ATOM  13081 1HB  PRO A 829      31.052   2.199  29.165  1.00  0.850          H  
ATOM  13082 2HB  PRO A 829      29.866   1.419  30.201  1.00  0.850          H  
ATOM  13083 1HG  PRO A 829      29.439   3.479  28.012  1.00  0.850          H  
ATOM  13084 2HG  PRO A 829      28.461   2.053  28.354  1.00  0.850          H  
ATOM  13085 1HD  PRO A 829      27.860   4.623  29.202  1.00  0.850          H  
ATOM  13086 2HD  PRO A 829      27.212   3.173  30.085  1.00  0.850          H  
ATOM  13087  N   ALA A 830      32.443   4.535  30.427  1.00  0.420          N  
ATOM  13088  CA  ALA A 830      33.214   5.545  29.724  1.00  0.420          C  
ATOM  13089  C   ALA A 830      33.169   5.192  28.248  1.00  0.380          C  
ATOM  13090  O   ALA A 830      33.269   4.018  27.883  1.00  0.370          O  
ATOM  13091  CB  ALA A 830      34.637   5.630  30.218  1.00  0.590          C  
ATOM  13092  H   ALA A 830      32.862   3.807  31.015  1.00  0.500          H  
ATOM  13093  HA  ALA A 830      32.736   6.514  29.870  1.00  0.500          H  
ATOM  13094 1HB  ALA A 830      35.156   6.403  29.654  1.00  0.710          H  
ATOM  13095 2HB  ALA A 830      34.648   5.885  31.275  1.00  0.710          H  
ATOM  13096 3HB  ALA A 830      35.121   4.688  30.066  1.00  0.710          H  
ATOM  13097  N   VAL A 831      33.082   6.195  27.388  1.00  0.370          N  
ATOM  13098  CA  VAL A 831      33.077   5.940  25.952  1.00  0.340          C  
ATOM  13099  C   VAL A 831      34.221   6.602  25.219  1.00  0.320          C  
ATOM  13100  O   VAL A 831      34.472   7.799  25.385  1.00  0.340          O  
ATOM  13101  CB  VAL A 831      31.718   6.365  25.332  1.00  0.490          C  
ATOM  13102  CG1 VAL A 831      31.730   6.218  23.784  1.00  0.490          C  
ATOM  13103  CG2 VAL A 831      30.622   5.469  25.917  1.00  0.490          C  
ATOM  13104  H   VAL A 831      32.992   7.139  27.740  1.00  0.440          H  
ATOM  13105  HA  VAL A 831      33.177   4.864  25.797  1.00  0.410          H  
ATOM  13106  HB  VAL A 831      31.511   7.393  25.574  1.00  0.590          H  
ATOM  13107 1HG1 VAL A 831      30.760   6.505  23.384  1.00  0.590          H  
ATOM  13108 2HG1 VAL A 831      32.495   6.857  23.341  1.00  0.590          H  
ATOM  13109 3HG1 VAL A 831      31.933   5.205  23.532  1.00  0.590          H  
ATOM  13110 1HG2 VAL A 831      29.661   5.754  25.500  1.00  0.590          H  
ATOM  13111 2HG2 VAL A 831      30.832   4.428  25.676  1.00  0.590          H  
ATOM  13112 3HG2 VAL A 831      30.591   5.584  26.997  1.00  0.590          H  
ATOM  13113  N   THR A 832      34.910   5.787  24.421  1.00  0.300          N  
ATOM  13114  CA  THR A 832      36.000   6.244  23.570  1.00  0.290          C  
ATOM  13115  C   THR A 832      35.568   6.003  22.122  1.00  0.280          C  
ATOM  13116  O   THR A 832      35.090   4.920  21.785  1.00  0.290          O  
ATOM  13117  CB  THR A 832      37.328   5.502  23.866  1.00  0.410          C  
ATOM  13118  OG1 THR A 832      37.723   5.678  25.244  1.00  0.410          O  
ATOM  13119  CG2 THR A 832      38.455   6.002  22.983  1.00  0.410          C  
ATOM  13120  H   THR A 832      34.662   4.790  24.433  1.00  0.360          H  
ATOM  13121  HA  THR A 832      36.143   7.304  23.696  1.00  0.350          H  
ATOM  13122  HB  THR A 832      37.185   4.468  23.675  1.00  0.490          H  
ATOM  13123  HG1 THR A 832      37.849   6.631  25.457  1.00  0.490          H  
ATOM  13124 1HG2 THR A 832      39.365   5.452  23.210  1.00  0.490          H  
ATOM  13125 2HG2 THR A 832      38.189   5.849  21.957  1.00  0.490          H  
ATOM  13126 3HG2 THR A 832      38.618   7.065  23.164  1.00  0.490          H  
ATOM  13127  N   PHE A 833      35.708   7.016  21.271  1.00  0.280          N  
ATOM  13128  CA  PHE A 833      35.302   6.912  19.871  1.00  0.300          C  
ATOM  13129  C   PHE A 833      36.500   7.208  18.965  1.00  0.280          C  
ATOM  13130  O   PHE A 833      37.003   8.348  18.918  1.00  0.290          O  
ATOM  13131  CB  PHE A 833      34.183   7.920  19.579  1.00  0.410          C  
ATOM  13132  CG  PHE A 833      33.455   7.750  18.286  1.00  0.410          C  
ATOM  13133  CD1 PHE A 833      32.177   7.210  18.312  1.00  0.410          C  
ATOM  13134  CD2 PHE A 833      34.008   8.109  17.050  1.00  0.410          C  
ATOM  13135  CE1 PHE A 833      31.464   7.040  17.159  1.00  0.410          C  
ATOM  13136  CE2 PHE A 833      33.286   7.932  15.892  1.00  0.410          C  
ATOM  13137  CZ  PHE A 833      32.013   7.399  15.952  1.00  0.410          C  
ATOM  13138  H   PHE A 833      36.128   7.872  21.617  1.00  0.340          H  
ATOM  13139  HA  PHE A 833      34.955   5.897  19.664  1.00  0.360          H  
ATOM  13140 1HB  PHE A 833      33.457   7.902  20.390  1.00  0.490          H  
ATOM  13141 2HB  PHE A 833      34.624   8.903  19.554  1.00  0.490          H  
ATOM  13142  HD1 PHE A 833      31.738   6.922  19.268  1.00  0.490          H  
ATOM  13143  HD2 PHE A 833      35.010   8.529  17.000  1.00  0.490          H  
ATOM  13144  HE1 PHE A 833      30.460   6.618  17.197  1.00  0.490          H  
ATOM  13145  HE2 PHE A 833      33.714   8.209  14.930  1.00  0.490          H  
ATOM  13146  HZ  PHE A 833      31.435   7.250  15.036  1.00  0.490          H  
ATOM  13147  N   ILE A 834      36.966   6.171  18.266  1.00  0.250          N  
ATOM  13148  CA  ILE A 834      38.132   6.246  17.394  1.00  0.230          C  
ATOM  13149  C   ILE A 834      37.843   5.933  15.941  1.00  0.220          C  
ATOM  13150  O   ILE A 834      37.238   4.910  15.613  1.00  0.240          O  
ATOM  13151  CB  ILE A 834      39.252   5.296  17.894  1.00  0.330          C  
ATOM  13152  CG1 ILE A 834      39.684   5.760  19.272  1.00  0.330          C  
ATOM  13153  CG2 ILE A 834      40.460   5.255  16.887  1.00  0.330          C  
ATOM  13154  CD1 ILE A 834      40.585   4.827  20.053  1.00  0.330          C  
ATOM  13155  H   ILE A 834      36.505   5.258  18.367  1.00  0.300          H  
ATOM  13156  HA  ILE A 834      38.514   7.263  17.438  1.00  0.280          H  
ATOM  13157  HB  ILE A 834      38.838   4.295  18.007  1.00  0.400          H  
ATOM  13158 1HG1 ILE A 834      40.178   6.688  19.129  1.00  0.400          H  
ATOM  13159 2HG1 ILE A 834      38.810   5.936  19.854  1.00  0.400          H  
ATOM  13160 1HG2 ILE A 834      41.224   4.586  17.253  1.00  0.400          H  
ATOM  13161 2HG2 ILE A 834      40.130   4.895  15.915  1.00  0.400          H  
ATOM  13162 3HG2 ILE A 834      40.882   6.256  16.774  1.00  0.400          H  
ATOM  13163 1HD1 ILE A 834      40.822   5.283  21.013  1.00  0.400          H  
ATOM  13164 2HD1 ILE A 834      40.065   3.888  20.221  1.00  0.400          H  
ATOM  13165 3HD1 ILE A 834      41.508   4.642  19.515  1.00  0.400          H  
ATOM  13166  N   VAL A 835      38.286   6.824  15.075  1.00  0.210          N  
ATOM  13167  CA  VAL A 835      38.175   6.595  13.648  1.00  0.220          C  
ATOM  13168  C   VAL A 835      39.457   6.013  13.120  1.00  0.220          C  
ATOM  13169  O   VAL A 835      40.546   6.484  13.448  1.00  0.230          O  
ATOM  13170  CB  VAL A 835      37.780   7.834  12.853  1.00  0.300          C  
ATOM  13171  CG1 VAL A 835      37.881   7.526  11.382  1.00  0.300          C  
ATOM  13172  CG2 VAL A 835      36.318   8.176  13.164  1.00  0.300          C  
ATOM  13173  H   VAL A 835      38.766   7.650  15.455  1.00  0.250          H  
ATOM  13174  HA  VAL A 835      37.389   5.862  13.483  1.00  0.260          H  
ATOM  13175  HB  VAL A 835      38.437   8.666  13.095  1.00  0.360          H  
ATOM  13176 1HG1 VAL A 835      37.581   8.370  10.848  1.00  0.360          H  
ATOM  13177 2HG1 VAL A 835      38.902   7.284  11.087  1.00  0.360          H  
ATOM  13178 3HG1 VAL A 835      37.225   6.686  11.144  1.00  0.360          H  
ATOM  13179 1HG2 VAL A 835      36.014   9.050  12.589  1.00  0.360          H  
ATOM  13180 2HG2 VAL A 835      35.687   7.329  12.899  1.00  0.360          H  
ATOM  13181 3HG2 VAL A 835      36.214   8.376  14.218  1.00  0.360          H  
ATOM  13182  N   VAL A 836      39.317   4.958  12.334  1.00  0.230          N  
ATOM  13183  CA  VAL A 836      40.440   4.240  11.773  1.00  0.240          C  
ATOM  13184  C   VAL A 836      40.471   4.408  10.241  1.00  0.270          C  
ATOM  13185  O   VAL A 836      39.652   3.827   9.524  1.00  0.320          O  
ATOM  13186  CB  VAL A 836      40.254   2.759  12.132  1.00  0.330          C  
ATOM  13187  CG1 VAL A 836      41.395   1.950  11.625  1.00  0.330          C  
ATOM  13188  CG2 VAL A 836      40.011   2.599  13.633  1.00  0.330          C  
ATOM  13189  H   VAL A 836      38.366   4.654  12.108  1.00  0.280          H  
ATOM  13190  HA  VAL A 836      41.367   4.624  12.198  1.00  0.290          H  
ATOM  13191  HB  VAL A 836      39.400   2.403  11.640  1.00  0.400          H  
ATOM  13192 1HG1 VAL A 836      41.216   0.905  11.859  1.00  0.400          H  
ATOM  13193 2HG1 VAL A 836      41.483   2.065  10.545  1.00  0.400          H  
ATOM  13194 3HG1 VAL A 836      42.293   2.284  12.101  1.00  0.400          H  
ATOM  13195 1HG2 VAL A 836      39.850   1.543  13.844  1.00  0.400          H  
ATOM  13196 2HG2 VAL A 836      40.846   2.951  14.168  1.00  0.400          H  
ATOM  13197 3HG2 VAL A 836      39.127   3.163  13.937  1.00  0.400          H  
ATOM  13198  N   GLN A 837      41.404   5.189   9.733  1.00  0.290          N  
ATOM  13199  CA  GLN A 837      41.433   5.451   8.307  1.00  0.370          C  
ATOM  13200  C   GLN A 837      42.511   4.673   7.563  1.00  0.390          C  
ATOM  13201  O   GLN A 837      43.655   4.533   8.007  1.00  0.400          O  
ATOM  13202  CB  GLN A 837      41.535   6.957   8.044  1.00  0.490          C  
ATOM  13203  CG  GLN A 837      41.667   7.350   6.578  1.00  0.490          C  
ATOM  13204  CD  GLN A 837      40.427   6.995   5.754  1.00  0.490          C  
ATOM  13205  OE1 GLN A 837      40.111   5.792   5.525  1.00  0.490          O  
ATOM  13206  NE2 GLN A 837      39.759   8.008   5.290  1.00  0.490          N  
ATOM  13207  H   GLN A 837      42.075   5.620  10.361  1.00  0.350          H  
ATOM  13208  HA  GLN A 837      40.478   5.131   7.899  1.00  0.440          H  
ATOM  13209 1HB  GLN A 837      40.631   7.447   8.427  1.00  0.580          H  
ATOM  13210 2HB  GLN A 837      42.369   7.369   8.592  1.00  0.580          H  
ATOM  13211 1HG  GLN A 837      41.777   8.434   6.539  1.00  0.580          H  
ATOM  13212 2HG  GLN A 837      42.540   6.890   6.133  1.00  0.580          H  
ATOM  13213 1HE2 GLN A 837      38.943   7.873   4.726  1.00  0.580          H  
ATOM  13214 2HE2 GLN A 837      40.090   8.935   5.471  1.00  0.580          H  
ATOM  13215  N   LYS A 838      42.135   4.226   6.372  1.00  0.460          N  
ATOM  13216  CA  LYS A 838      43.018   3.527   5.450  1.00  0.560          C  
ATOM  13217  C   LYS A 838      43.193   4.338   4.168  1.00  0.520          C  
ATOM  13218  O   LYS A 838      44.256   4.341   3.545  1.00  0.630          O  
ATOM  13219  CB  LYS A 838      42.454   2.137   5.155  1.00  0.740          C  
ATOM  13220  CG  LYS A 838      41.146   2.109   4.356  1.00  0.740          C  
ATOM  13221  CD  LYS A 838      40.592   0.693   4.213  1.00  0.740          C  
ATOM  13222  CE  LYS A 838      39.293   0.689   3.403  1.00  0.740          C  
ATOM  13223  NZ  LYS A 838      38.715  -0.681   3.278  1.00  0.740          N  
ATOM  13224  H   LYS A 838      41.181   4.435   6.104  1.00  0.550          H  
ATOM  13225  HA  LYS A 838      43.998   3.416   5.916  1.00  0.670          H  
ATOM  13226 1HB  LYS A 838      43.195   1.554   4.612  1.00  0.890          H  
ATOM  13227 2HB  LYS A 838      42.272   1.640   6.083  1.00  0.890          H  
ATOM  13228 1HG  LYS A 838      40.399   2.750   4.824  1.00  0.890          H  
ATOM  13229 2HG  LYS A 838      41.346   2.465   3.354  1.00  0.890          H  
ATOM  13230 1HD  LYS A 838      41.329   0.065   3.712  1.00  0.890          H  
ATOM  13231 2HD  LYS A 838      40.398   0.274   5.204  1.00  0.890          H  
ATOM  13232 1HE  LYS A 838      38.568   1.336   3.897  1.00  0.890          H  
ATOM  13233 2HE  LYS A 838      39.494   1.081   2.406  1.00  0.890          H  
ATOM  13234 1HZ  LYS A 838      37.860  -0.639   2.740  1.00  0.890          H  
ATOM  13235 2HZ  LYS A 838      39.377  -1.286   2.811  1.00  0.890          H  
ATOM  13236 3HZ  LYS A 838      38.513  -1.049   4.198  1.00  0.890          H  
ATOM  13237  N   ARG A 839      42.159   5.087   3.798  1.00  0.560          N  
ATOM  13238  CA  ARG A 839      42.175   5.874   2.575  1.00  0.630          C  
ATOM  13239  C   ARG A 839      42.828   7.228   2.826  1.00  0.590          C  
ATOM  13240  O   ARG A 839      42.172   8.271   2.804  1.00  0.930          O  
ATOM  13241  CB  ARG A 839      40.760   6.041   2.019  1.00  0.850          C  
ATOM  13242  CG  ARG A 839      40.132   4.728   1.529  1.00  0.850          C  
ATOM  13243  CD  ARG A 839      38.747   4.866   0.975  1.00  0.850          C  
ATOM  13244  NE  ARG A 839      37.736   5.157   2.009  1.00  0.850          N  
ATOM  13245  CZ  ARG A 839      36.421   5.404   1.761  1.00  0.850          C  
ATOM  13246  NH1 ARG A 839      35.962   5.393   0.522  1.00  0.850          N  
ATOM  13247  NH2 ARG A 839      35.586   5.655   2.762  1.00  0.850          N  
ATOM  13248  H   ARG A 839      41.317   5.070   4.359  1.00  0.670          H  
ATOM  13249  HA  ARG A 839      42.767   5.342   1.830  1.00  0.760          H  
ATOM  13250 1HB  ARG A 839      40.110   6.454   2.782  1.00  1.020          H  
ATOM  13251 2HB  ARG A 839      40.775   6.742   1.184  1.00  1.020          H  
ATOM  13252 1HG  ARG A 839      40.769   4.282   0.768  1.00  1.020          H  
ATOM  13253 2HG  ARG A 839      40.057   4.057   2.370  1.00  1.020          H  
ATOM  13254 1HD  ARG A 839      38.739   5.677   0.249  1.00  1.020          H  
ATOM  13255 2HD  ARG A 839      38.472   3.932   0.483  1.00  1.020          H  
ATOM  13256  HE  ARG A 839      38.038   5.165   2.974  1.00  1.020          H  
ATOM  13257 1HH1 ARG A 839      36.580   5.199  -0.249  1.00  1.020          H  
ATOM  13258 2HH1 ARG A 839      34.983   5.578   0.347  1.00  1.020          H  
ATOM  13259 1HH2 ARG A 839      35.918   5.681   3.745  1.00  1.020          H  
ATOM  13260 2HH2 ARG A 839      34.607   5.845   2.574  1.00  1.020          H  
ATOM  13261  N   HIS A 840      44.137   7.192   3.038  1.00  0.390          N  
ATOM  13262  CA  HIS A 840      44.928   8.378   3.336  1.00  0.340          C  
ATOM  13263  C   HIS A 840      46.291   8.180   2.694  1.00  0.350          C  
ATOM  13264  O   HIS A 840      46.643   7.057   2.311  1.00  0.430          O  
ATOM  13265  CB  HIS A 840      45.086   8.609   4.844  1.00  0.500          C  
ATOM  13266  CG  HIS A 840      46.015   7.655   5.493  1.00  0.500          C  
ATOM  13267  ND1 HIS A 840      47.372   7.909   5.593  1.00  0.500          N  
ATOM  13268  CD2 HIS A 840      45.820   6.436   6.053  1.00  0.500          C  
ATOM  13269  CE1 HIS A 840      47.963   6.877   6.172  1.00  0.500          C  
ATOM  13270  NE2 HIS A 840      47.057   5.977   6.466  1.00  0.500          N  
ATOM  13271  H   HIS A 840      44.570   6.264   3.030  1.00  0.470          H  
ATOM  13272  HA  HIS A 840      44.470   9.262   2.893  1.00  0.410          H  
ATOM  13273 1HB  HIS A 840      45.452   9.617   5.023  1.00  0.600          H  
ATOM  13274 2HB  HIS A 840      44.119   8.527   5.324  1.00  0.600          H  
ATOM  13275  HD2 HIS A 840      44.875   5.916   6.144  1.00  0.600          H  
ATOM  13276  HE1 HIS A 840      49.017   6.789   6.366  1.00  0.600          H  
ATOM  13277  HE2 HIS A 840      47.293   5.073   6.923  1.00  0.600          H  
ATOM  13278  N   HIS A 841      47.051   9.265   2.543  1.00  0.360          N  
ATOM  13279  CA  HIS A 841      48.323   9.167   1.838  1.00  0.400          C  
ATOM  13280  C   HIS A 841      49.601   9.444   2.643  1.00  0.360          C  
ATOM  13281  O   HIS A 841      50.607   9.855   2.059  1.00  0.470          O  
ATOM  13282  CB  HIS A 841      48.212  10.031   0.586  1.00  0.540          C  
ATOM  13283  CG  HIS A 841      47.050   9.517  -0.207  1.00  0.540          C  
ATOM  13284  ND1 HIS A 841      47.065   8.295  -0.832  1.00  0.540          N  
ATOM  13285  CD2 HIS A 841      45.816  10.031  -0.411  1.00  0.540          C  
ATOM  13286  CE1 HIS A 841      45.889   8.072  -1.375  1.00  0.540          C  
ATOM  13287  NE2 HIS A 841      45.105   9.113  -1.138  1.00  0.540          N  
ATOM  13288  H   HIS A 841      46.733  10.156   2.894  1.00  0.430          H  
ATOM  13289  HA  HIS A 841      48.426   8.151   1.474  1.00  0.480          H  
ATOM  13290 1HB  HIS A 841      48.056  11.077   0.847  1.00  0.650          H  
ATOM  13291 2HB  HIS A 841      49.124   9.952  -0.013  1.00  0.650          H  
ATOM  13292  HD1 HIS A 841      47.894   7.801  -1.107  1.00  0.650          H  
ATOM  13293  HD2 HIS A 841      45.343  10.958  -0.091  1.00  0.650          H  
ATOM  13294  HE1 HIS A 841      45.701   7.145  -1.910  1.00  0.650          H  
ATOM  13295  N   THR A 842      49.573   9.241   3.966  1.00  0.350          N  
ATOM  13296  CA  THR A 842      50.804   9.385   4.740  1.00  0.340          C  
ATOM  13297  C   THR A 842      51.618   8.110   4.612  1.00  0.340          C  
ATOM  13298  O   THR A 842      51.117   7.003   4.834  1.00  0.350          O  
ATOM  13299  CB  THR A 842      50.541   9.687   6.240  1.00  0.480          C  
ATOM  13300  OG1 THR A 842      49.906  10.977   6.372  1.00  0.480          O  
ATOM  13301  CG2 THR A 842      51.846   9.607   7.066  1.00  0.480          C  
ATOM  13302  H   THR A 842      48.723   8.928   4.447  1.00  0.420          H  
ATOM  13303  HA  THR A 842      51.392  10.205   4.324  1.00  0.410          H  
ATOM  13304  HB  THR A 842      49.865   8.954   6.622  1.00  0.580          H  
ATOM  13305  HG1 THR A 842      49.554  11.091   7.277  1.00  0.580          H  
ATOM  13306 1HG2 THR A 842      51.628   9.805   8.101  1.00  0.580          H  
ATOM  13307 2HG2 THR A 842      52.279   8.614   6.986  1.00  0.580          H  
ATOM  13308 3HG2 THR A 842      52.551  10.314   6.720  1.00  0.580          H  
ATOM  13309  N   ARG A 843      52.893   8.253   4.286  1.00  0.350          N  
ATOM  13310  CA  ARG A 843      53.777   7.107   4.173  1.00  0.370          C  
ATOM  13311  C   ARG A 843      55.092   7.412   4.872  1.00  0.370          C  
ATOM  13312  O   ARG A 843      55.654   8.506   4.739  1.00  0.400          O  
ATOM  13313  CB  ARG A 843      54.039   6.769   2.715  1.00  0.510          C  
ATOM  13314  CG  ARG A 843      52.797   6.389   1.903  1.00  0.510          C  
ATOM  13315  CD  ARG A 843      52.179   5.076   2.265  1.00  0.510          C  
ATOM  13316  NE  ARG A 843      51.052   4.793   1.383  1.00  0.510          N  
ATOM  13317  CZ  ARG A 843      49.761   5.198   1.575  1.00  0.510          C  
ATOM  13318  NH1 ARG A 843      49.382   5.880   2.635  1.00  0.510          N  
ATOM  13319  NH2 ARG A 843      48.843   4.902   0.665  1.00  0.510          N  
ATOM  13320  H   ARG A 843      53.250   9.183   4.071  1.00  0.420          H  
ATOM  13321  HA  ARG A 843      53.322   6.252   4.670  1.00  0.440          H  
ATOM  13322 1HB  ARG A 843      54.497   7.624   2.222  1.00  0.610          H  
ATOM  13323 2HB  ARG A 843      54.743   5.936   2.656  1.00  0.610          H  
ATOM  13324 1HG  ARG A 843      52.042   7.169   1.987  1.00  0.610          H  
ATOM  13325 2HG  ARG A 843      53.092   6.316   0.861  1.00  0.610          H  
ATOM  13326 1HD  ARG A 843      52.914   4.280   2.143  1.00  0.610          H  
ATOM  13327 2HD  ARG A 843      51.825   5.078   3.288  1.00  0.610          H  
ATOM  13328  HE  ARG A 843      51.252   4.278   0.538  1.00  0.610          H  
ATOM  13329 1HH1 ARG A 843      50.046   6.152   3.378  1.00  0.610          H  
ATOM  13330 2HH1 ARG A 843      48.387   6.165   2.695  1.00  0.610          H  
ATOM  13331 1HH2 ARG A 843      49.100   4.386  -0.162  1.00  0.610          H  
ATOM  13332 2HH2 ARG A 843      47.878   5.199   0.803  1.00  0.610          H  
ATOM  13333  N   PHE A 844      55.587   6.434   5.619  1.00  0.380          N  
ATOM  13334  CA  PHE A 844      56.840   6.606   6.327  1.00  0.400          C  
ATOM  13335  C   PHE A 844      57.896   5.718   5.731  1.00  0.390          C  
ATOM  13336  O   PHE A 844      57.604   4.602   5.297  1.00  0.400          O  
ATOM  13337  CB  PHE A 844      56.684   6.261   7.800  1.00  0.550          C  
ATOM  13338  CG  PHE A 844      55.772   7.142   8.523  1.00  0.550          C  
ATOM  13339  CD1 PHE A 844      54.503   6.715   8.835  1.00  0.550          C  
ATOM  13340  CD2 PHE A 844      56.152   8.403   8.877  1.00  0.550          C  
ATOM  13341  CE1 PHE A 844      53.639   7.531   9.505  1.00  0.550          C  
ATOM  13342  CE2 PHE A 844      55.290   9.216   9.538  1.00  0.550          C  
ATOM  13343  CZ  PHE A 844      54.029   8.773   9.858  1.00  0.550          C  
ATOM  13344  H   PHE A 844      55.096   5.554   5.687  1.00  0.460          H  
ATOM  13345  HA  PHE A 844      57.163   7.639   6.233  1.00  0.480          H  
ATOM  13346 1HB  PHE A 844      56.311   5.249   7.892  1.00  0.660          H  
ATOM  13347 2HB  PHE A 844      57.646   6.297   8.280  1.00  0.660          H  
ATOM  13348  HD1 PHE A 844      54.195   5.712   8.545  1.00  0.660          H  
ATOM  13349  HD2 PHE A 844      57.156   8.749   8.619  1.00  0.660          H  
ATOM  13350  HE1 PHE A 844      52.646   7.188   9.749  1.00  0.660          H  
ATOM  13351  HE2 PHE A 844      55.597  10.215   9.813  1.00  0.660          H  
ATOM  13352  HZ  PHE A 844      53.342   9.421  10.389  1.00  0.660          H  
ATOM  13353  N   PHE A 845      59.129   6.189   5.755  1.00  0.380          N  
ATOM  13354  CA  PHE A 845      60.229   5.407   5.239  1.00  0.390          C  
ATOM  13355  C   PHE A 845      61.330   5.400   6.298  1.00  0.390          C  
ATOM  13356  O   PHE A 845      61.562   6.425   6.923  1.00  0.410          O  
ATOM  13357  CB  PHE A 845      60.699   6.079   3.953  1.00  0.540          C  
ATOM  13358  CG  PHE A 845      59.556   6.223   2.961  1.00  0.540          C  
ATOM  13359  CD1 PHE A 845      58.773   7.386   2.971  1.00  0.540          C  
ATOM  13360  CD2 PHE A 845      59.230   5.225   2.066  1.00  0.540          C  
ATOM  13361  CE1 PHE A 845      57.713   7.531   2.113  1.00  0.540          C  
ATOM  13362  CE2 PHE A 845      58.167   5.374   1.206  1.00  0.540          C  
ATOM  13363  CZ  PHE A 845      57.406   6.530   1.227  1.00  0.540          C  
ATOM  13364  H   PHE A 845      59.271   7.142   6.096  1.00  0.460          H  
ATOM  13365  HA  PHE A 845      59.868   4.412   5.017  1.00  0.470          H  
ATOM  13366 1HB  PHE A 845      61.101   7.071   4.170  1.00  0.650          H  
ATOM  13367 2HB  PHE A 845      61.481   5.485   3.493  1.00  0.650          H  
ATOM  13368  HD1 PHE A 845      59.005   8.185   3.686  1.00  0.650          H  
ATOM  13369  HD2 PHE A 845      59.821   4.312   2.042  1.00  0.650          H  
ATOM  13370  HE1 PHE A 845      57.117   8.435   2.152  1.00  0.650          H  
ATOM  13371  HE2 PHE A 845      57.936   4.572   0.521  1.00  0.650          H  
ATOM  13372  HZ  PHE A 845      56.565   6.647   0.554  1.00  0.650          H  
ATOM  13373  N   PRO A 846      62.076   4.321   6.528  1.00  0.400          N  
ATOM  13374  CA  PRO A 846      63.151   4.292   7.508  1.00  0.400          C  
ATOM  13375  C   PRO A 846      64.190   5.352   7.207  1.00  0.440          C  
ATOM  13376  O   PRO A 846      64.522   5.540   6.031  1.00  0.470          O  
ATOM  13377  CB  PRO A 846      63.743   2.899   7.298  1.00  0.600          C  
ATOM  13378  CG  PRO A 846      62.624   2.097   6.680  1.00  0.600          C  
ATOM  13379  CD  PRO A 846      61.885   3.058   5.795  1.00  0.600          C  
ATOM  13380  HA  PRO A 846      62.744   4.414   8.525  1.00  0.480          H  
ATOM  13381 1HB  PRO A 846      64.649   2.960   6.664  1.00  0.720          H  
ATOM  13382 2HB  PRO A 846      64.059   2.492   8.253  1.00  0.720          H  
ATOM  13383 1HG  PRO A 846      63.009   1.258   6.106  1.00  0.720          H  
ATOM  13384 2HG  PRO A 846      62.014   1.669   7.463  1.00  0.720          H  
ATOM  13385 1HD  PRO A 846      62.343   3.107   4.794  1.00  0.720          H  
ATOM  13386 2HD  PRO A 846      60.856   2.725   5.759  1.00  0.720          H  
ATOM  13387  N   GLN A 847      64.745   6.005   8.235  1.00  0.450          N  
ATOM  13388  CA  GLN A 847      65.824   6.950   7.960  1.00  0.520          C  
ATOM  13389  C   GLN A 847      67.165   6.201   7.811  1.00  0.560          C  
ATOM  13390  O   GLN A 847      67.888   6.469   6.851  1.00  0.640          O  
ATOM  13391  CB  GLN A 847      65.954   8.110   8.984  1.00  0.700          C  
ATOM  13392  CG  GLN A 847      67.062   9.089   8.593  1.00  0.700          C  
ATOM  13393  CD  GLN A 847      67.379  10.155   9.625  1.00  0.700          C  
ATOM  13394  OE1 GLN A 847      67.006  10.097  10.811  1.00  0.700          O  
ATOM  13395  NE2 GLN A 847      68.118  11.161   9.166  1.00  0.700          N  
ATOM  13396  H   GLN A 847      64.409   5.861   9.193  1.00  0.540          H  
ATOM  13397  HA  GLN A 847      65.615   7.426   7.000  1.00  0.620          H  
ATOM  13398 1HB  GLN A 847      65.014   8.665   9.009  1.00  0.840          H  
ATOM  13399 2HB  GLN A 847      66.144   7.796   9.977  1.00  0.840          H  
ATOM  13400 1HG  GLN A 847      67.982   8.537   8.418  1.00  0.840          H  
ATOM  13401 2HG  GLN A 847      66.756   9.590   7.669  1.00  0.840          H  
ATOM  13402 1HE2 GLN A 847      68.401  11.902   9.770  1.00  0.840          H  
ATOM  13403 2HE2 GLN A 847      68.410  11.171   8.205  1.00  0.840          H  
ATOM  13404  N   PRO A 848      67.594   5.339   8.769  1.00  0.530          N  
ATOM  13405  CA  PRO A 848      68.834   4.593   8.715  1.00  0.580          C  
ATOM  13406  C   PRO A 848      68.642   3.456   7.723  1.00  0.550          C  
ATOM  13407  O   PRO A 848      67.507   3.060   7.473  1.00  0.490          O  
ATOM  13408  CB  PRO A 848      69.003   4.058  10.144  1.00  0.870          C  
ATOM  13409  CG  PRO A 848      67.956   4.782  10.964  1.00  0.870          C  
ATOM  13410  CD  PRO A 848      66.828   5.021   9.992  1.00  0.870          C  
ATOM  13411  HA  PRO A 848      69.658   5.260   8.413  1.00  0.700          H  
ATOM  13412 1HB  PRO A 848      68.900   2.993  10.157  1.00  1.040          H  
ATOM  13413 2HB  PRO A 848      70.021   4.274  10.496  1.00  1.040          H  
ATOM  13414 1HG  PRO A 848      67.643   4.171  11.823  1.00  1.040          H  
ATOM  13415 2HG  PRO A 848      68.366   5.717  11.369  1.00  1.040          H  
ATOM  13416 1HD  PRO A 848      66.256   4.099   9.823  1.00  1.040          H  
ATOM  13417 2HD  PRO A 848      66.215   5.784  10.387  1.00  1.040          H  
ATOM  13418  N   GLY A 849      69.724   2.860   7.237  1.00  0.630          N  
ATOM  13419  CA  GLY A 849      69.590   1.678   6.384  1.00  0.640          C  
ATOM  13420  C   GLY A 849      69.386   0.372   7.170  1.00  0.580          C  
ATOM  13421  O   GLY A 849      68.770  -0.577   6.686  1.00  0.580          O  
ATOM  13422  H   GLY A 849      70.642   3.229   7.441  1.00  0.760          H  
ATOM  13423 1HA  GLY A 849      68.751   1.824   5.704  1.00  0.770          H  
ATOM  13424 2HA  GLY A 849      70.481   1.587   5.763  1.00  0.770          H  
ATOM  13425  N   CYS A 850      69.877   0.311   8.403  1.00  0.560          N  
ATOM  13426  CA  CYS A 850      69.802  -0.944   9.142  1.00  0.520          C  
ATOM  13427  C   CYS A 850      68.392  -1.529   9.415  1.00  0.450          C  
ATOM  13428  O   CYS A 850      68.258  -2.751   9.390  1.00  0.490          O  
ATOM  13429  CB  CYS A 850      70.563  -0.812  10.464  1.00  0.740          C  
ATOM  13430  SG  CYS A 850      72.337  -0.698  10.246  1.00  0.740          S  
ATOM  13431  H   CYS A 850      70.361   1.106   8.796  1.00  0.670          H  
ATOM  13432  HA  CYS A 850      70.341  -1.684   8.551  1.00  0.620          H  
ATOM  13433 1HB  CYS A 850      70.249   0.067  11.004  1.00  0.890          H  
ATOM  13434 2HB  CYS A 850      70.356  -1.680  11.091  1.00  0.890          H  
ATOM  13435  HG  CYS A 850      72.459  -1.855   9.601  1.00  0.890          H  
ATOM  13436  N   PRO A 851      67.336  -0.744   9.728  1.00  0.400          N  
ATOM  13437  CA  PRO A 851      65.994  -1.223   9.985  1.00  0.390          C  
ATOM  13438  C   PRO A 851      65.089  -1.374   8.762  1.00  0.410          C  
ATOM  13439  O   PRO A 851      63.878  -1.459   8.938  1.00  0.440          O  
ATOM  13440  CB  PRO A 851      65.462  -0.159  10.944  1.00  0.580          C  
ATOM  13441  CG  PRO A 851      66.093   1.098  10.458  1.00  0.580          C  
ATOM  13442  CD  PRO A 851      67.468   0.690   9.972  1.00  0.580          C  
ATOM  13443  HA  PRO A 851      66.071  -2.190  10.502  1.00  0.470          H  
ATOM  13444 1HB  PRO A 851      64.361  -0.131  10.899  1.00  0.700          H  
ATOM  13445 2HB  PRO A 851      65.734  -0.408  11.981  1.00  0.700          H  
ATOM  13446 1HG  PRO A 851      65.505   1.533   9.655  1.00  0.700          H  
ATOM  13447 2HG  PRO A 851      66.131   1.844  11.261  1.00  0.700          H  
ATOM  13448 1HD  PRO A 851      67.612   1.224   9.061  1.00  0.700          H  
ATOM  13449 2HD  PRO A 851      68.207   0.904  10.731  1.00  0.700          H  
ATOM  13450  N   THR A 852      65.613  -1.351   7.533  1.00  0.470          N  
ATOM  13451  CA  THR A 852      64.695  -1.469   6.402  1.00  0.540          C  
ATOM  13452  C   THR A 852      64.136  -2.891   6.367  1.00  0.610          C  
ATOM  13453  O   THR A 852      64.872  -3.852   6.116  1.00  0.860          O  
ATOM  13454  CB  THR A 852      65.416  -1.169   5.094  1.00  0.730          C  
ATOM  13455  OG1 THR A 852      66.496  -2.089   4.959  1.00  0.730          O  
ATOM  13456  CG2 THR A 852      65.932   0.261   5.090  1.00  0.730          C  
ATOM  13457  H   THR A 852      66.620  -1.260   7.347  1.00  0.560          H  
ATOM  13458  HA  THR A 852      63.865  -0.781   6.536  1.00  0.650          H  
ATOM  13459  HB  THR A 852      64.758  -1.283   4.279  1.00  0.870          H  
ATOM  13460  HG1 THR A 852      66.139  -3.007   5.012  1.00  0.870          H  
ATOM  13461 1HG2 THR A 852      66.454   0.457   4.158  1.00  0.870          H  
ATOM  13462 2HG2 THR A 852      65.100   0.943   5.184  1.00  0.870          H  
ATOM  13463 3HG2 THR A 852      66.608   0.414   5.921  1.00  0.870          H  
ATOM  13464  N   GLU A 853      62.831  -3.000   6.607  1.00  0.480          N  
ATOM  13465  CA  GLU A 853      62.101  -4.252   6.782  1.00  0.510          C  
ATOM  13466  C   GLU A 853      61.650  -5.027   5.546  1.00  0.490          C  
ATOM  13467  O   GLU A 853      60.891  -4.534   4.692  1.00  0.500          O  
ATOM  13468  CB  GLU A 853      60.869  -3.991   7.663  1.00  0.700          C  
ATOM  13469  CG  GLU A 853      60.024  -5.217   7.954  1.00  0.700          C  
ATOM  13470  CD  GLU A 853      60.769  -6.245   8.735  1.00  0.700          C  
ATOM  13471  OE1 GLU A 853      61.385  -5.901   9.720  1.00  0.700          O  
ATOM  13472  OE2 GLU A 853      60.736  -7.385   8.347  1.00  0.700          O  
ATOM  13473  H   GLU A 853      62.313  -2.137   6.749  1.00  0.580          H  
ATOM  13474  HA  GLU A 853      62.758  -4.914   7.346  1.00  0.610          H  
ATOM  13475 1HB  GLU A 853      61.184  -3.546   8.606  1.00  0.840          H  
ATOM  13476 2HB  GLU A 853      60.219  -3.274   7.174  1.00  0.840          H  
ATOM  13477 1HG  GLU A 853      59.161  -4.904   8.530  1.00  0.840          H  
ATOM  13478 2HG  GLU A 853      59.659  -5.650   7.025  1.00  0.840          H  
ATOM  13479  N   GLY A 854      62.143  -6.260   5.466  1.00  0.580          N  
ATOM  13480  CA  GLY A 854      61.822  -7.182   4.396  1.00  0.630          C  
ATOM  13481  C   GLY A 854      62.449  -6.796   3.074  1.00  0.650          C  
ATOM  13482  O   GLY A 854      63.172  -5.804   2.961  1.00  0.930          O  
ATOM  13483  H   GLY A 854      62.754  -6.573   6.212  1.00  0.700          H  
ATOM  13484 1HA  GLY A 854      62.157  -8.181   4.678  1.00  0.760          H  
ATOM  13485 2HA  GLY A 854      60.740  -7.235   4.284  1.00  0.760          H  
ATOM  13486  N   LYS A 855      62.088  -7.554   2.044  1.00  0.600          N  
ATOM  13487  CA  LYS A 855      62.576  -7.351   0.683  1.00  0.560          C  
ATOM  13488  C   LYS A 855      62.108  -6.024   0.100  1.00  0.540          C  
ATOM  13489  O   LYS A 855      62.652  -5.541  -0.891  1.00  0.660          O  
ATOM  13490  CB  LYS A 855      62.123  -8.502  -0.222  1.00  0.800          C  
ATOM  13491  CG  LYS A 855      60.610  -8.548  -0.510  1.00  0.800          C  
ATOM  13492  CD  LYS A 855      60.234  -9.764  -1.360  1.00  0.800          C  
ATOM  13493  CE  LYS A 855      58.737  -9.773  -1.684  1.00  0.800          C  
ATOM  13494  NZ  LYS A 855      58.339 -10.979  -2.469  1.00  0.800          N  
ATOM  13495  H   LYS A 855      61.482  -8.340   2.228  1.00  0.720          H  
ATOM  13496  HA  LYS A 855      63.667  -7.335   0.708  1.00  0.670          H  
ATOM  13497 1HB  LYS A 855      62.639  -8.430  -1.179  1.00  0.960          H  
ATOM  13498 2HB  LYS A 855      62.407  -9.451   0.230  1.00  0.960          H  
ATOM  13499 1HG  LYS A 855      60.049  -8.576   0.423  1.00  0.960          H  
ATOM  13500 2HG  LYS A 855      60.315  -7.652  -1.061  1.00  0.960          H  
ATOM  13501 1HD  LYS A 855      60.799  -9.741  -2.293  1.00  0.960          H  
ATOM  13502 2HD  LYS A 855      60.486 -10.678  -0.823  1.00  0.960          H  
ATOM  13503 1HE  LYS A 855      58.169  -9.752  -0.753  1.00  0.960          H  
ATOM  13504 2HE  LYS A 855      58.494  -8.879  -2.261  1.00  0.960          H  
ATOM  13505 1HZ  LYS A 855      57.347 -10.942  -2.661  1.00  0.960          H  
ATOM  13506 2HZ  LYS A 855      58.848 -11.002  -3.341  1.00  0.960          H  
ATOM  13507 3HZ  LYS A 855      58.545 -11.810  -1.936  1.00  0.960          H  
ATOM  13508  N   ASN A 856      61.066  -5.453   0.699  1.00  0.510          N  
ATOM  13509  CA  ASN A 856      60.485  -4.229   0.202  1.00  0.510          C  
ATOM  13510  C   ASN A 856      61.060  -2.980   0.901  1.00  0.460          C  
ATOM  13511  O   ASN A 856      60.675  -1.853   0.575  1.00  0.430          O  
ATOM  13512  CB  ASN A 856      59.000  -4.281   0.439  1.00  0.710          C  
ATOM  13513  CG  ASN A 856      58.237  -5.377  -0.281  1.00  0.710          C  
ATOM  13514  OD1 ASN A 856      58.044  -5.425  -1.508  1.00  0.710          O  
ATOM  13515  ND2 ASN A 856      57.789  -6.295   0.543  1.00  0.710          N  
ATOM  13516  H   ASN A 856      60.678  -5.896   1.516  1.00  0.610          H  
ATOM  13517  HA  ASN A 856      60.694  -4.150  -0.864  1.00  0.610          H  
ATOM  13518 1HB  ASN A 856      58.832  -4.419   1.497  1.00  0.860          H  
ATOM  13519 2HB  ASN A 856      58.596  -3.330   0.157  1.00  0.860          H  
ATOM  13520 1HD2 ASN A 856      57.242  -7.097   0.218  1.00  0.860          H  
ATOM  13521 2HD2 ASN A 856      58.000  -6.193   1.515  1.00  0.860          H  
ATOM  13522  N   GLY A 857      61.963  -3.173   1.881  1.00  0.470          N  
ATOM  13523  CA  GLY A 857      62.638  -2.067   2.580  1.00  0.450          C  
ATOM  13524  C   GLY A 857      61.775  -1.125   3.450  1.00  0.420          C  
ATOM  13525  O   GLY A 857      62.050   0.077   3.511  1.00  0.410          O  
ATOM  13526  H   GLY A 857      62.252  -4.128   2.125  1.00  0.560          H  
ATOM  13527 1HA  GLY A 857      63.376  -2.542   3.221  1.00  0.540          H  
ATOM  13528 2HA  GLY A 857      63.201  -1.482   1.858  1.00  0.540          H  
ATOM  13529  N   ASN A 858      60.736  -1.645   4.088  1.00  0.410          N  
ATOM  13530  CA  ASN A 858      59.768  -0.859   4.865  1.00  0.400          C  
ATOM  13531  C   ASN A 858      60.077  -0.489   6.304  1.00  0.380          C  
ATOM  13532  O   ASN A 858      61.111  -0.832   6.868  1.00  0.380          O  
ATOM  13533  CB  ASN A 858      58.454  -1.595   4.827  1.00  0.560          C  
ATOM  13534  CG  ASN A 858      57.771  -1.382   3.584  1.00  0.560          C  
ATOM  13535  OD1 ASN A 858      57.176  -0.326   3.444  1.00  0.560          O  
ATOM  13536  ND2 ASN A 858      57.812  -2.282   2.683  1.00  0.560          N  
ATOM  13537  H   ASN A 858      60.622  -2.659   4.050  1.00  0.490          H  
ATOM  13538  HA  ASN A 858      59.636   0.084   4.338  1.00  0.480          H  
ATOM  13539 1HB  ASN A 858      58.647  -2.665   4.937  1.00  0.680          H  
ATOM  13540 2HB  ASN A 858      57.805  -1.302   5.650  1.00  0.680          H  
ATOM  13541 1HD2 ASN A 858      57.322  -2.161   1.788  1.00  0.680          H  
ATOM  13542 2HD2 ASN A 858      58.287  -3.144   2.846  1.00  0.680          H  
ATOM  13543  N   VAL A 859      59.139   0.237   6.903  1.00  0.370          N  
ATOM  13544  CA  VAL A 859      59.220   0.611   8.298  1.00  0.360          C  
ATOM  13545  C   VAL A 859      58.811  -0.624   9.089  1.00  0.360          C  
ATOM  13546  O   VAL A 859      57.789  -1.223   8.757  1.00  0.360          O  
ATOM  13547  CB  VAL A 859      58.273   1.793   8.573  1.00  0.510          C  
ATOM  13548  CG1 VAL A 859      58.224   2.135  10.029  1.00  0.510          C  
ATOM  13549  CG2 VAL A 859      58.759   2.986   7.810  1.00  0.510          C  
ATOM  13550  H   VAL A 859      58.324   0.521   6.371  1.00  0.440          H  
ATOM  13551  HA  VAL A 859      60.234   0.902   8.519  1.00  0.430          H  
ATOM  13552  HB  VAL A 859      57.262   1.525   8.258  1.00  0.610          H  
ATOM  13553 1HG1 VAL A 859      57.539   2.969  10.176  1.00  0.610          H  
ATOM  13554 2HG1 VAL A 859      57.869   1.272  10.587  1.00  0.610          H  
ATOM  13555 3HG1 VAL A 859      59.208   2.420  10.383  1.00  0.610          H  
ATOM  13556 1HG2 VAL A 859      58.104   3.809   7.992  1.00  0.610          H  
ATOM  13557 2HG2 VAL A 859      59.761   3.244   8.139  1.00  0.610          H  
ATOM  13558 3HG2 VAL A 859      58.769   2.765   6.751  1.00  0.610          H  
ATOM  13559  N   PRO A 860      59.582  -1.066  10.093  1.00  0.380          N  
ATOM  13560  CA  PRO A 860      59.281  -2.245  10.865  1.00  0.400          C  
ATOM  13561  C   PRO A 860      57.979  -2.045  11.637  1.00  0.350          C  
ATOM  13562  O   PRO A 860      57.729  -0.943  12.142  1.00  0.310          O  
ATOM  13563  CB  PRO A 860      60.498  -2.367  11.795  1.00  0.600          C  
ATOM  13564  CG  PRO A 860      61.085  -0.967  11.866  1.00  0.600          C  
ATOM  13565  CD  PRO A 860      60.808  -0.355  10.509  1.00  0.600          C  
ATOM  13566  HA  PRO A 860      59.238  -3.083  10.163  1.00  0.480          H  
ATOM  13567 1HB  PRO A 860      60.180  -2.747  12.781  1.00  0.720          H  
ATOM  13568 2HB  PRO A 860      61.210  -3.108  11.379  1.00  0.720          H  
ATOM  13569 1HG  PRO A 860      60.609  -0.399  12.678  1.00  0.720          H  
ATOM  13570 2HG  PRO A 860      62.161  -1.014  12.097  1.00  0.720          H  
ATOM  13571 1HD  PRO A 860      60.638   0.706  10.666  1.00  0.720          H  
ATOM  13572 2HD  PRO A 860      61.634  -0.556   9.799  1.00  0.720          H  
ATOM  13573  N   PRO A 861      57.185  -3.096  11.812  1.00  0.370          N  
ATOM  13574  CA  PRO A 861      55.938  -3.074  12.515  1.00  0.340          C  
ATOM  13575  C   PRO A 861      56.185  -2.777  13.956  1.00  0.290          C  
ATOM  13576  O   PRO A 861      57.188  -3.203  14.529  1.00  0.320          O  
ATOM  13577  CB  PRO A 861      55.411  -4.464  12.301  1.00  0.510          C  
ATOM  13578  CG  PRO A 861      56.607  -5.281  12.043  1.00  0.510          C  
ATOM  13579  CD  PRO A 861      57.563  -4.396  11.314  1.00  0.510          C  
ATOM  13580  HA  PRO A 861      55.278  -2.322  12.073  1.00  0.410          H  
ATOM  13581 1HB  PRO A 861      54.812  -4.787  13.167  1.00  0.610          H  
ATOM  13582 2HB  PRO A 861      54.763  -4.423  11.470  1.00  0.610          H  
ATOM  13583 1HG  PRO A 861      56.996  -5.601  13.009  1.00  0.610          H  
ATOM  13584 2HG  PRO A 861      56.337  -6.159  11.467  1.00  0.610          H  
ATOM  13585 1HD  PRO A 861      58.589  -4.666  11.606  1.00  0.610          H  
ATOM  13586 2HD  PRO A 861      57.398  -4.454  10.228  1.00  0.610          H  
ATOM  13587  N   GLY A 862      55.239  -2.076  14.534  1.00  0.250          N  
ATOM  13588  CA  GLY A 862      55.272  -1.645  15.901  1.00  0.240          C  
ATOM  13589  C   GLY A 862      55.664  -0.180  15.904  1.00  0.230          C  
ATOM  13590  O   GLY A 862      55.488   0.501  16.916  1.00  0.240          O  
ATOM  13591  H   GLY A 862      54.438  -1.802  13.974  1.00  0.300          H  
ATOM  13592 1HA  GLY A 862      54.291  -1.756  16.353  1.00  0.290          H  
ATOM  13593 2HA  GLY A 862      55.970  -2.247  16.476  1.00  0.290          H  
ATOM  13594  N   THR A 863      56.221   0.316  14.773  1.00  0.230          N  
ATOM  13595  CA  THR A 863      56.604   1.719  14.688  1.00  0.240          C  
ATOM  13596  C   THR A 863      55.381   2.632  14.717  1.00  0.230          C  
ATOM  13597  O   THR A 863      54.430   2.474  13.930  1.00  0.240          O  
ATOM  13598  CB  THR A 863      57.412   2.042  13.409  1.00  0.330          C  
ATOM  13599  OG1 THR A 863      58.592   1.236  13.347  1.00  0.330          O  
ATOM  13600  CG2 THR A 863      57.857   3.509  13.431  1.00  0.330          C  
ATOM  13601  H   THR A 863      56.402  -0.274  13.956  1.00  0.280          H  
ATOM  13602  HA  THR A 863      57.233   1.950  15.536  1.00  0.290          H  
ATOM  13603  HB  THR A 863      56.796   1.847  12.539  1.00  0.400          H  
ATOM  13604  HG1 THR A 863      58.330   0.320  13.121  1.00  0.400          H  
ATOM  13605 1HG2 THR A 863      58.436   3.726  12.541  1.00  0.400          H  
ATOM  13606 2HG2 THR A 863      56.999   4.173  13.459  1.00  0.400          H  
ATOM  13607 3HG2 THR A 863      58.474   3.665  14.314  1.00  0.400          H  
ATOM  13608  N   ILE A 864      55.434   3.626  15.596  1.00  0.240          N  
ATOM  13609  CA  ILE A 864      54.384   4.608  15.709  1.00  0.330          C  
ATOM  13610  C   ILE A 864      54.840   6.048  15.637  1.00  0.290          C  
ATOM  13611  O   ILE A 864      55.909   6.431  16.131  1.00  0.350          O  
ATOM  13612  CB  ILE A 864      53.603   4.442  17.009  1.00  0.430          C  
ATOM  13613  CG1 ILE A 864      54.527   4.569  18.265  1.00  0.430          C  
ATOM  13614  CG2 ILE A 864      52.914   3.120  16.968  1.00  0.430          C  
ATOM  13615  CD1 ILE A 864      53.815   4.678  19.589  1.00  0.430          C  
ATOM  13616  H   ILE A 864      56.227   3.656  16.220  1.00  0.290          H  
ATOM  13617  HA  ILE A 864      53.693   4.447  14.887  1.00  0.400          H  
ATOM  13618  HB  ILE A 864      52.895   5.244  17.059  1.00  0.510          H  
ATOM  13619 1HG1 ILE A 864      55.147   3.688  18.315  1.00  0.510          H  
ATOM  13620 2HG1 ILE A 864      55.158   5.436  18.175  1.00  0.510          H  
ATOM  13621 1HG2 ILE A 864      52.327   2.971  17.835  1.00  0.510          H  
ATOM  13622 2HG2 ILE A 864      52.285   3.118  16.092  1.00  0.510          H  
ATOM  13623 3HG2 ILE A 864      53.642   2.319  16.904  1.00  0.510          H  
ATOM  13624 1HD1 ILE A 864      54.555   4.748  20.392  1.00  0.510          H  
ATOM  13625 2HD1 ILE A 864      53.201   5.571  19.591  1.00  0.510          H  
ATOM  13626 3HD1 ILE A 864      53.201   3.823  19.767  1.00  0.510          H  
ATOM  13627  N   VAL A 865      53.955   6.860  15.076  1.00  0.240          N  
ATOM  13628  CA  VAL A 865      54.130   8.296  14.941  1.00  0.230          C  
ATOM  13629  C   VAL A 865      52.949   9.101  15.461  1.00  0.230          C  
ATOM  13630  O   VAL A 865      51.797   8.849  15.116  1.00  0.250          O  
ATOM  13631  CB  VAL A 865      54.400   8.667  13.469  1.00  0.330          C  
ATOM  13632  CG1 VAL A 865      54.458  10.190  13.298  1.00  0.330          C  
ATOM  13633  CG2 VAL A 865      55.741   8.045  13.046  1.00  0.330          C  
ATOM  13634  H   VAL A 865      53.095   6.424  14.717  1.00  0.290          H  
ATOM  13635  HA  VAL A 865      55.009   8.579  15.520  1.00  0.280          H  
ATOM  13636  HB  VAL A 865      53.618   8.294  12.849  1.00  0.390          H  
ATOM  13637 1HG1 VAL A 865      54.641  10.418  12.270  1.00  0.390          H  
ATOM  13638 2HG1 VAL A 865      53.516  10.654  13.577  1.00  0.390          H  
ATOM  13639 3HG1 VAL A 865      55.261  10.598  13.917  1.00  0.390          H  
ATOM  13640 1HG2 VAL A 865      55.965   8.289  12.027  1.00  0.390          H  
ATOM  13641 2HG2 VAL A 865      56.522   8.445  13.688  1.00  0.390          H  
ATOM  13642 3HG2 VAL A 865      55.705   6.968  13.147  1.00  0.390          H  
ATOM  13643  N   ASP A 866      53.229  10.096  16.286  1.00  0.260          N  
ATOM  13644  CA  ASP A 866      52.175  10.957  16.788  1.00  0.350          C  
ATOM  13645  C   ASP A 866      52.597  12.424  16.721  1.00  0.320          C  
ATOM  13646  O   ASP A 866      51.895  13.324  17.200  1.00  0.400          O  
ATOM  13647  CB  ASP A 866      51.834  10.523  18.199  1.00  0.450          C  
ATOM  13648  CG  ASP A 866      53.010  10.645  19.166  1.00  0.450          C  
ATOM  13649  OD1 ASP A 866      54.034  11.241  18.813  1.00  0.450          O  
ATOM  13650  OD2 ASP A 866      52.891  10.087  20.261  1.00  0.450          O  
ATOM  13651  H   ASP A 866      54.183  10.247  16.607  1.00  0.310          H  
ATOM  13652  HA  ASP A 866      51.286  10.822  16.175  1.00  0.420          H  
ATOM  13653 1HB  ASP A 866      51.014  11.121  18.559  1.00  0.540          H  
ATOM  13654 2HB  ASP A 866      51.493   9.487  18.179  1.00  0.540          H  
ATOM  13655  N   SER A 867      53.717  12.659  16.037  1.00  0.310          N  
ATOM  13656  CA  SER A 867      54.335  13.973  15.932  1.00  0.340          C  
ATOM  13657  C   SER A 867      54.641  14.458  14.511  1.00  0.300          C  
ATOM  13658  O   SER A 867      54.642  13.699  13.539  1.00  0.310          O  
ATOM  13659  CB  SER A 867      55.618  13.950  16.732  1.00  0.460          C  
ATOM  13660  OG  SER A 867      55.360  13.732  18.097  1.00  0.460          O  
ATOM  13661  H   SER A 867      54.182  11.869  15.622  1.00  0.370          H  
ATOM  13662  HA  SER A 867      53.656  14.695  16.387  1.00  0.410          H  
ATOM  13663 1HB  SER A 867      56.255  13.161  16.351  1.00  0.560          H  
ATOM  13664 2HB  SER A 867      56.149  14.891  16.606  1.00  0.560          H  
ATOM  13665  HG  SER A 867      54.970  12.817  18.184  1.00  0.560          H  
ATOM  13666  N   GLU A 868      54.891  15.769  14.414  1.00  0.310          N  
ATOM  13667  CA  GLU A 868      55.361  16.535  13.239  1.00  0.350          C  
ATOM  13668  C   GLU A 868      54.390  16.662  12.065  1.00  0.350          C  
ATOM  13669  O   GLU A 868      54.098  17.774  11.617  1.00  0.430          O  
ATOM  13670  CB  GLU A 868      56.691  15.980  12.736  1.00  0.470          C  
ATOM  13671  CG  GLU A 868      57.831  16.115  13.742  1.00  0.470          C  
ATOM  13672  CD  GLU A 868      58.120  17.553  14.190  1.00  0.470          C  
ATOM  13673  OE1 GLU A 868      57.896  18.477  13.436  1.00  0.470          O  
ATOM  13674  OE2 GLU A 868      58.547  17.709  15.305  1.00  0.470          O  
ATOM  13675  H   GLU A 868      54.787  16.298  15.270  1.00  0.370          H  
ATOM  13676  HA  GLU A 868      55.557  17.548  13.584  1.00  0.420          H  
ATOM  13677 1HB  GLU A 868      56.588  14.931  12.479  1.00  0.570          H  
ATOM  13678 2HB  GLU A 868      56.983  16.507  11.824  1.00  0.570          H  
ATOM  13679 1HG  GLU A 868      57.606  15.511  14.616  1.00  0.570          H  
ATOM  13680 2HG  GLU A 868      58.731  15.708  13.277  1.00  0.570          H  
ATOM  13681  N   ILE A 869      53.859  15.542  11.591  1.00  0.320          N  
ATOM  13682  CA  ILE A 869      52.910  15.570  10.484  1.00  0.350          C  
ATOM  13683  C   ILE A 869      51.529  15.188  10.989  1.00  0.340          C  
ATOM  13684  O   ILE A 869      50.671  14.710  10.239  1.00  0.480          O  
ATOM  13685  CB  ILE A 869      53.316  14.666   9.319  1.00  0.480          C  
ATOM  13686  CG1 ILE A 869      53.432  13.225   9.804  1.00  0.480          C  
ATOM  13687  CG2 ILE A 869      54.645  15.210   8.709  1.00  0.480          C  
ATOM  13688  CD1 ILE A 869      53.468  12.273   8.706  1.00  0.480          C  
ATOM  13689  H   ILE A 869      54.138  14.664  12.037  1.00  0.380          H  
ATOM  13690  HA  ILE A 869      52.854  16.585  10.098  1.00  0.420          H  
ATOM  13691  HB  ILE A 869      52.546  14.683   8.550  1.00  0.570          H  
ATOM  13692 1HG1 ILE A 869      54.345  13.113  10.392  1.00  0.570          H  
ATOM  13693 2HG1 ILE A 869      52.584  12.976  10.433  1.00  0.570          H  
ATOM  13694 1HG2 ILE A 869      54.958  14.612   7.871  1.00  0.570          H  
ATOM  13695 2HG2 ILE A 869      54.486  16.235   8.370  1.00  0.570          H  
ATOM  13696 3HG2 ILE A 869      55.428  15.201   9.470  1.00  0.570          H  
ATOM  13697 1HD1 ILE A 869      53.535  11.303   9.094  1.00  0.570          H  
ATOM  13698 2HD1 ILE A 869      52.543  12.370   8.134  1.00  0.570          H  
ATOM  13699 3HD1 ILE A 869      54.300  12.466   8.077  1.00  0.570          H  
ATOM  13700  N   THR A 870      51.338  15.411  12.275  1.00  0.320          N  
ATOM  13701  CA  THR A 870      50.085  15.215  12.954  1.00  0.310          C  
ATOM  13702  C   THR A 870      49.606  16.580  13.389  1.00  0.290          C  
ATOM  13703  O   THR A 870      50.405  17.502  13.577  1.00  0.280          O  
ATOM  13704  CB  THR A 870      50.267  14.283  14.168  1.00  0.440          C  
ATOM  13705  OG1 THR A 870      51.228  14.867  15.081  1.00  0.440          O  
ATOM  13706  CG2 THR A 870      50.756  12.923  13.697  1.00  0.440          C  
ATOM  13707  H   THR A 870      52.110  15.757  12.828  1.00  0.380          H  
ATOM  13708  HA  THR A 870      49.348  14.790  12.271  1.00  0.370          H  
ATOM  13709  HB  THR A 870      49.319  14.174  14.684  1.00  0.530          H  
ATOM  13710  HG1 THR A 870      51.277  14.347  15.929  1.00  0.530          H  
ATOM  13711 1HG2 THR A 870      50.869  12.271  14.527  1.00  0.530          H  
ATOM  13712 2HG2 THR A 870      50.017  12.513  13.027  1.00  0.530          H  
ATOM  13713 3HG2 THR A 870      51.712  13.022  13.181  1.00  0.530          H  
ATOM  13714  N   THR A 871      48.306  16.711  13.566  1.00  0.310          N  
ATOM  13715  CA  THR A 871      47.709  17.964  13.977  1.00  0.320          C  
ATOM  13716  C   THR A 871      48.260  18.367  15.369  1.00  0.330          C  
ATOM  13717  O   THR A 871      48.356  17.502  16.235  1.00  0.390          O  
ATOM  13718  CB  THR A 871      46.171  17.820  14.003  1.00  0.440          C  
ATOM  13719  OG1 THR A 871      45.699  17.418  12.713  1.00  0.440          O  
ATOM  13720  CG2 THR A 871      45.563  19.113  14.314  1.00  0.440          C  
ATOM  13721  H   THR A 871      47.688  15.912  13.395  1.00  0.370          H  
ATOM  13722  HA  THR A 871      47.935  18.695  13.213  1.00  0.380          H  
ATOM  13723  HB  THR A 871      45.877  17.079  14.752  1.00  0.530          H  
ATOM  13724  HG1 THR A 871      45.922  16.479  12.576  1.00  0.530          H  
ATOM  13725 1HG2 THR A 871      44.478  19.019  14.333  1.00  0.530          H  
ATOM  13726 2HG2 THR A 871      45.913  19.416  15.261  1.00  0.530          H  
ATOM  13727 3HG2 THR A 871      45.848  19.841  13.565  1.00  0.530          H  
ATOM  13728  N   PRO A 872      48.711  19.633  15.592  1.00  0.340          N  
ATOM  13729  CA  PRO A 872      49.210  20.180  16.859  1.00  0.400          C  
ATOM  13730  C   PRO A 872      48.242  20.194  18.048  1.00  0.400          C  
ATOM  13731  O   PRO A 872      48.691  20.240  19.195  1.00  0.500          O  
ATOM  13732  CB  PRO A 872      49.519  21.633  16.483  1.00  0.600          C  
ATOM  13733  CG  PRO A 872      49.770  21.602  15.034  1.00  0.600          C  
ATOM  13734  CD  PRO A 872      48.847  20.566  14.483  1.00  0.600          C  
ATOM  13735  HA  PRO A 872      50.130  19.649  17.128  1.00  0.480          H  
ATOM  13736 1HB  PRO A 872      48.669  22.289  16.746  1.00  0.720          H  
ATOM  13737 2HB  PRO A 872      50.385  22.000  17.057  1.00  0.720          H  
ATOM  13738 1HG  PRO A 872      49.595  22.595  14.595  1.00  0.720          H  
ATOM  13739 2HG  PRO A 872      50.818  21.364  14.844  1.00  0.720          H  
ATOM  13740 1HD  PRO A 872      47.883  20.997  14.220  1.00  0.720          H  
ATOM  13741 2HD  PRO A 872      49.371  20.124  13.638  1.00  0.720          H  
ATOM  13742  N   ASP A 873      46.938  20.156  17.805  1.00  0.370          N  
ATOM  13743  CA  ASP A 873      45.982  20.189  18.884  1.00  0.410          C  
ATOM  13744  C   ASP A 873      45.242  18.871  19.052  1.00  0.390          C  
ATOM  13745  O   ASP A 873      45.391  18.262  20.109  1.00  0.450          O  
ATOM  13746  CB  ASP A 873      45.065  21.401  18.725  1.00  0.560          C  
ATOM  13747  CG  ASP A 873      44.344  21.469  17.406  1.00  0.560          C  
ATOM  13748  OD1 ASP A 873      44.540  20.605  16.604  1.00  0.560          O  
ATOM  13749  OD2 ASP A 873      43.608  22.371  17.182  1.00  0.560          O  
ATOM  13750  H   ASP A 873      46.543  20.145  16.870  1.00  0.440          H  
ATOM  13751  HA  ASP A 873      46.531  20.354  19.810  1.00  0.490          H  
ATOM  13752 1HB  ASP A 873      44.340  21.368  19.499  1.00  0.670          H  
ATOM  13753 2HB  ASP A 873      45.647  22.313  18.859  1.00  0.670          H  
ATOM  13754  N   ARG A 874      44.471  18.457  18.047  1.00  0.370          N  
ATOM  13755  CA  ARG A 874      43.670  17.231  18.054  1.00  0.370          C  
ATOM  13756  C   ARG A 874      44.545  16.001  18.223  1.00  0.330          C  
ATOM  13757  O   ARG A 874      45.649  15.938  17.690  1.00  0.330          O  
ATOM  13758  CB  ARG A 874      42.876  17.093  16.766  1.00  0.520          C  
ATOM  13759  CG  ARG A 874      41.809  15.989  16.786  1.00  0.520          C  
ATOM  13760  CD  ARG A 874      40.944  16.044  15.615  1.00  0.520          C  
ATOM  13761  NE  ARG A 874      41.658  15.696  14.400  1.00  0.520          N  
ATOM  13762  CZ  ARG A 874      41.241  15.964  13.150  1.00  0.520          C  
ATOM  13763  NH1 ARG A 874      40.105  16.608  12.941  1.00  0.520          N  
ATOM  13764  NH2 ARG A 874      41.976  15.579  12.126  1.00  0.520          N  
ATOM  13765  H   ARG A 874      44.451  19.056  17.227  1.00  0.440          H  
ATOM  13766  HA  ARG A 874      42.964  17.276  18.881  1.00  0.440          H  
ATOM  13767 1HB  ARG A 874      42.389  18.039  16.536  1.00  0.620          H  
ATOM  13768 2HB  ARG A 874      43.562  16.870  15.949  1.00  0.620          H  
ATOM  13769 1HG  ARG A 874      42.292  15.006  16.783  1.00  0.620          H  
ATOM  13770 2HG  ARG A 874      41.186  16.084  17.674  1.00  0.620          H  
ATOM  13771 1HD  ARG A 874      40.139  15.328  15.750  1.00  0.620          H  
ATOM  13772 2HD  ARG A 874      40.536  17.046  15.515  1.00  0.620          H  
ATOM  13773  HE  ARG A 874      42.540  15.194  14.500  1.00  0.620          H  
ATOM  13774 1HH1 ARG A 874      39.538  16.908  13.718  1.00  0.620          H  
ATOM  13775 2HH1 ARG A 874      39.802  16.806  11.995  1.00  0.620          H  
ATOM  13776 1HH2 ARG A 874      42.861  15.066  12.281  1.00  0.620          H  
ATOM  13777 2HH2 ARG A 874      41.681  15.773  11.183  1.00  0.620          H  
ATOM  13778  N   TYR A 875      44.059  15.024  18.973  1.00  0.340          N  
ATOM  13779  CA  TYR A 875      44.830  13.801  19.149  1.00  0.350          C  
ATOM  13780  C   TYR A 875      44.798  12.904  17.910  1.00  0.350          C  
ATOM  13781  O   TYR A 875      43.720  12.490  17.470  1.00  0.530          O  
ATOM  13782  CB  TYR A 875      44.297  12.975  20.313  1.00  0.490          C  
ATOM  13783  CG  TYR A 875      45.129  11.737  20.525  1.00  0.490          C  
ATOM  13784  CD1 TYR A 875      46.219  11.782  21.334  1.00  0.490          C  
ATOM  13785  CD2 TYR A 875      44.831  10.573  19.847  1.00  0.490          C  
ATOM  13786  CE1 TYR A 875      47.001  10.682  21.485  1.00  0.490          C  
ATOM  13787  CE2 TYR A 875      45.614   9.459  19.989  1.00  0.490          C  
ATOM  13788  CZ  TYR A 875      46.700   9.506  20.804  1.00  0.490          C  
ATOM  13789  OH  TYR A 875      47.501   8.402  20.940  1.00  0.490          O  
ATOM  13790  H   TYR A 875      43.134  15.143  19.404  1.00  0.410          H  
ATOM  13791  HA  TYR A 875      45.868  14.069  19.336  1.00  0.420          H  
ATOM  13792 1HB  TYR A 875      44.299  13.564  21.225  1.00  0.580          H  
ATOM  13793 2HB  TYR A 875      43.270  12.682  20.113  1.00  0.580          H  
ATOM  13794  HD1 TYR A 875      46.469  12.689  21.855  1.00  0.580          H  
ATOM  13795  HD2 TYR A 875      43.977  10.546  19.185  1.00  0.580          H  
ATOM  13796  HE1 TYR A 875      47.861  10.747  22.130  1.00  0.580          H  
ATOM  13797  HE2 TYR A 875      45.374   8.547  19.442  1.00  0.580          H  
ATOM  13798  HH  TYR A 875      47.069   7.646  20.523  1.00  0.580          H  
ATOM  13799  N   GLU A 876      45.987  12.569  17.391  1.00  0.320          N  
ATOM  13800  CA  GLU A 876      46.142  11.697  16.222  1.00  0.320          C  
ATOM  13801  C   GLU A 876      47.292  10.679  16.421  1.00  0.340          C  
ATOM  13802  O   GLU A 876      48.277  10.942  17.128  1.00  0.500          O  
ATOM  13803  CB  GLU A 876      46.380  12.507  14.932  1.00  0.450          C  
ATOM  13804  CG  GLU A 876      45.259  13.508  14.587  1.00  0.450          C  
ATOM  13805  CD  GLU A 876      45.365  14.124  13.198  1.00  0.450          C  
ATOM  13806  OE1 GLU A 876      46.336  14.786  12.880  1.00  0.450          O  
ATOM  13807  OE2 GLU A 876      44.458  13.908  12.430  1.00  0.450          O  
ATOM  13808  H   GLU A 876      46.808  12.966  17.822  1.00  0.380          H  
ATOM  13809  HA  GLU A 876      45.222  11.129  16.091  1.00  0.380          H  
ATOM  13810 1HB  GLU A 876      47.304  13.064  15.024  1.00  0.540          H  
ATOM  13811 2HB  GLU A 876      46.491  11.822  14.090  1.00  0.540          H  
ATOM  13812 1HG  GLU A 876      44.304  13.030  14.698  1.00  0.540          H  
ATOM  13813 2HG  GLU A 876      45.298  14.317  15.321  1.00  0.540          H  
ATOM  13814  N   PHE A 877      47.173   9.525  15.755  1.00  0.260          N  
ATOM  13815  CA  PHE A 877      48.168   8.453  15.813  1.00  0.290          C  
ATOM  13816  C   PHE A 877      48.350   7.608  14.539  1.00  0.290          C  
ATOM  13817  O   PHE A 877      47.392   7.117  13.951  1.00  0.350          O  
ATOM  13818  CB  PHE A 877      47.725   7.561  16.974  1.00  0.390          C  
ATOM  13819  CG  PHE A 877      48.412   6.259  17.177  1.00  0.390          C  
ATOM  13820  CD1 PHE A 877      49.690   6.177  17.619  1.00  0.390          C  
ATOM  13821  CD2 PHE A 877      47.703   5.076  16.992  1.00  0.390          C  
ATOM  13822  CE1 PHE A 877      50.230   4.951  17.877  1.00  0.390          C  
ATOM  13823  CE2 PHE A 877      48.253   3.870  17.238  1.00  0.390          C  
ATOM  13824  CZ  PHE A 877      49.519   3.800  17.690  1.00  0.390          C  
ATOM  13825  H   PHE A 877      46.314   9.353  15.230  1.00  0.310          H  
ATOM  13826  HA  PHE A 877      49.132   8.906  16.049  1.00  0.350          H  
ATOM  13827 1HB  PHE A 877      47.842   8.136  17.895  1.00  0.470          H  
ATOM  13828 2HB  PHE A 877      46.662   7.368  16.871  1.00  0.470          H  
ATOM  13829  HD1 PHE A 877      50.272   7.083  17.794  1.00  0.470          H  
ATOM  13830  HD2 PHE A 877      46.686   5.115  16.662  1.00  0.470          H  
ATOM  13831  HE1 PHE A 877      51.217   4.903  18.262  1.00  0.470          H  
ATOM  13832  HE2 PHE A 877      47.674   2.968  17.091  1.00  0.470          H  
ATOM  13833  HZ  PHE A 877      49.962   2.828  17.913  1.00  0.470          H  
ATOM  13834  N   TYR A 878      49.594   7.415  14.107  1.00  0.240          N  
ATOM  13835  CA  TYR A 878      49.849   6.530  12.971  1.00  0.240          C  
ATOM  13836  C   TYR A 878      50.508   5.240  13.446  1.00  0.260          C  
ATOM  13837  O   TYR A 878      51.518   5.278  14.160  1.00  0.380          O  
ATOM  13838  CB  TYR A 878      50.783   7.159  11.945  1.00  0.340          C  
ATOM  13839  CG  TYR A 878      50.287   8.349  11.169  1.00  0.340          C  
ATOM  13840  CD1 TYR A 878      50.717   9.628  11.515  1.00  0.340          C  
ATOM  13841  CD2 TYR A 878      49.421   8.170  10.096  1.00  0.340          C  
ATOM  13842  CE1 TYR A 878      50.296  10.715  10.782  1.00  0.340          C  
ATOM  13843  CE2 TYR A 878      48.995   9.266   9.377  1.00  0.340          C  
ATOM  13844  CZ  TYR A 878      49.439  10.538   9.718  1.00  0.340          C  
ATOM  13845  OH  TYR A 878      49.040  11.639   8.977  1.00  0.340          O  
ATOM  13846  H   TYR A 878      50.369   7.884  14.574  1.00  0.290          H  
ATOM  13847  HA  TYR A 878      48.905   6.268  12.494  1.00  0.290          H  
ATOM  13848 1HB  TYR A 878      51.665   7.466  12.464  1.00  0.400          H  
ATOM  13849 2HB  TYR A 878      51.089   6.409  11.245  1.00  0.400          H  
ATOM  13850  HD1 TYR A 878      51.401   9.767  12.356  1.00  0.400          H  
ATOM  13851  HD2 TYR A 878      49.081   7.169   9.817  1.00  0.400          H  
ATOM  13852  HE1 TYR A 878      50.643  11.713  11.033  1.00  0.400          H  
ATOM  13853  HE2 TYR A 878      48.320   9.130   8.530  1.00  0.400          H  
ATOM  13854  HH  TYR A 878      49.434  12.450   9.357  1.00  0.400          H  
ATOM  13855  N   LEU A 879      50.005   4.101  12.972  1.00  0.230          N  
ATOM  13856  CA  LEU A 879      50.596   2.811  13.352  1.00  0.230          C  
ATOM  13857  C   LEU A 879      50.868   1.813  12.245  1.00  0.240          C  
ATOM  13858  O   LEU A 879      49.955   1.422  11.508  1.00  0.250          O  
ATOM  13859  CB  LEU A 879      49.659   2.112  14.343  1.00  0.320          C  
ATOM  13860  CG  LEU A 879      49.978   0.631  14.733  1.00  0.320          C  
ATOM  13861  CD1 LEU A 879      51.281   0.531  15.523  1.00  0.320          C  
ATOM  13862  CD2 LEU A 879      48.815   0.078  15.518  1.00  0.320          C  
ATOM  13863  H   LEU A 879      49.156   4.152  12.396  1.00  0.280          H  
ATOM  13864  HA  LEU A 879      51.549   3.018  13.837  1.00  0.280          H  
ATOM  13865 1HB  LEU A 879      49.676   2.681  15.231  1.00  0.390          H  
ATOM  13866 2HB  LEU A 879      48.673   2.143  13.947  1.00  0.390          H  
ATOM  13867  HG  LEU A 879      50.092   0.044  13.833  1.00  0.390          H  
ATOM  13868 1HD1 LEU A 879      51.490  -0.479  15.757  1.00  0.390          H  
ATOM  13869 2HD1 LEU A 879      52.115   0.920  14.947  1.00  0.390          H  
ATOM  13870 3HD1 LEU A 879      51.171   1.089  16.438  1.00  0.390          H  
ATOM  13871 1HD2 LEU A 879      49.024  -0.944  15.744  1.00  0.390          H  
ATOM  13872 2HD2 LEU A 879      48.680   0.645  16.440  1.00  0.390          H  
ATOM  13873 3HD2 LEU A 879      47.906   0.134  14.919  1.00  0.390          H  
ATOM  13874  N   VAL A 880      52.105   1.314  12.186  1.00  0.240          N  
ATOM  13875  CA  VAL A 880      52.421   0.240  11.256  1.00  0.250          C  
ATOM  13876  C   VAL A 880      52.285  -1.039  12.077  1.00  0.230          C  
ATOM  13877  O   VAL A 880      53.122  -1.303  12.934  1.00  0.230          O  
ATOM  13878  CB  VAL A 880      53.870   0.387  10.710  1.00  0.350          C  
ATOM  13879  CG1 VAL A 880      54.206  -0.763   9.732  1.00  0.350          C  
ATOM  13880  CG2 VAL A 880      54.020   1.746  10.008  1.00  0.350          C  
ATOM  13881  H   VAL A 880      52.837   1.686  12.809  1.00  0.290          H  
ATOM  13882  HA  VAL A 880      51.707   0.226  10.433  1.00  0.300          H  
ATOM  13883  HB  VAL A 880      54.574   0.328  11.546  1.00  0.420          H  
ATOM  13884 1HG1 VAL A 880      55.234  -0.650   9.370  1.00  0.420          H  
ATOM  13885 2HG1 VAL A 880      54.107  -1.727  10.220  1.00  0.420          H  
ATOM  13886 3HG1 VAL A 880      53.521  -0.725   8.886  1.00  0.420          H  
ATOM  13887 1HG2 VAL A 880      55.038   1.855   9.638  1.00  0.420          H  
ATOM  13888 2HG2 VAL A 880      53.323   1.800   9.172  1.00  0.420          H  
ATOM  13889 3HG2 VAL A 880      53.806   2.548  10.716  1.00  0.420          H  
ATOM  13890  N   SER A 881      51.230  -1.828  11.860  1.00  0.290          N  
ATOM  13891  CA  SER A 881      51.043  -3.003  12.721  1.00  0.320          C  
ATOM  13892  C   SER A 881      51.726  -4.274  12.209  1.00  0.370          C  
ATOM  13893  O   SER A 881      52.040  -5.174  12.991  1.00  0.430          O  
ATOM  13894  CB  SER A 881      49.585  -3.319  12.878  1.00  0.440          C  
ATOM  13895  OG  SER A 881      49.075  -3.757  11.669  1.00  0.440          O  
ATOM  13896  H   SER A 881      50.543  -1.596  11.149  1.00  0.350          H  
ATOM  13897  HA  SER A 881      51.450  -2.769  13.703  1.00  0.380          H  
ATOM  13898 1HB  SER A 881      49.452  -4.092  13.635  1.00  0.520          H  
ATOM  13899 2HB  SER A 881      49.042  -2.435  13.211  1.00  0.520          H  
ATOM  13900  HG  SER A 881      48.153  -4.038  11.851  1.00  0.520          H  
ATOM  13901  N   HIS A 882      52.040  -4.323  10.916  1.00  0.510          N  
ATOM  13902  CA  HIS A 882      52.592  -5.535  10.313  1.00  0.670          C  
ATOM  13903  C   HIS A 882      53.541  -5.201   9.170  1.00  0.590          C  
ATOM  13904  O   HIS A 882      53.330  -4.230   8.441  1.00  0.490          O  
ATOM  13905  CB  HIS A 882      51.441  -6.410   9.804  1.00  0.870          C  
ATOM  13906  CG  HIS A 882      51.845  -7.756   9.303  1.00  0.870          C  
ATOM  13907  ND1 HIS A 882      52.293  -7.984   8.010  1.00  0.870          N  
ATOM  13908  CD2 HIS A 882      51.869  -8.942   9.914  1.00  0.870          C  
ATOM  13909  CE1 HIS A 882      52.566  -9.251   7.870  1.00  0.870          C  
ATOM  13910  NE2 HIS A 882      52.318  -9.851   8.999  1.00  0.870          N  
ATOM  13911  H   HIS A 882      51.773  -3.556  10.316  1.00  0.610          H  
ATOM  13912  HA  HIS A 882      53.147  -6.107  11.055  1.00  0.800          H  
ATOM  13913 1HB  HIS A 882      50.718  -6.554  10.609  1.00  1.050          H  
ATOM  13914 2HB  HIS A 882      50.923  -5.892   9.001  1.00  1.050          H  
ATOM  13915  HD1 HIS A 882      52.744  -7.324   7.384  1.00  1.050          H  
ATOM  13916  HD2 HIS A 882      51.606  -9.258  10.918  1.00  1.050          H  
ATOM  13917  HE1 HIS A 882      52.939  -9.628   6.917  1.00  1.050          H  
ATOM  13918  N   ALA A 883      54.606  -6.000   9.030  1.00  0.790          N  
ATOM  13919  CA  ALA A 883      55.580  -5.815   7.959  1.00  0.840          C  
ATOM  13920  C   ALA A 883      54.936  -5.934   6.575  1.00  0.630          C  
ATOM  13921  O   ALA A 883      53.967  -6.671   6.379  1.00  0.510          O  
ATOM  13922  CB  ALA A 883      56.684  -6.847   8.100  1.00  1.160          C  
ATOM  13923  H   ALA A 883      54.757  -6.782   9.683  1.00  0.950          H  
ATOM  13924  HA  ALA A 883      56.001  -4.812   8.049  1.00  1.010          H  
ATOM  13925 1HB  ALA A 883      57.425  -6.701   7.316  1.00  1.390          H  
ATOM  13926 2HB  ALA A 883      57.164  -6.748   9.072  1.00  1.390          H  
ATOM  13927 3HB  ALA A 883      56.259  -7.846   8.012  1.00  1.390          H  
ATOM  13928  N   ALA A 884      55.440  -5.175   5.607  1.00  0.720          N  
ATOM  13929  CA  ALA A 884      54.902  -5.295   4.258  1.00  0.640          C  
ATOM  13930  C   ALA A 884      55.164  -6.667   3.689  1.00  0.580          C  
ATOM  13931  O   ALA A 884      56.230  -7.248   3.901  1.00  0.800          O  
ATOM  13932  CB  ALA A 884      55.512  -4.297   3.305  1.00  0.930          C  
ATOM  13933  H   ALA A 884      56.210  -4.551   5.806  1.00  0.860          H  
ATOM  13934  HA  ALA A 884      53.824  -5.136   4.312  1.00  0.770          H  
ATOM  13935 1HB  ALA A 884      55.075  -4.411   2.307  1.00  1.110          H  
ATOM  13936 2HB  ALA A 884      55.342  -3.308   3.643  1.00  1.110          H  
ATOM  13937 3HB  ALA A 884      56.571  -4.499   3.258  1.00  1.110          H  
ATOM  13938  N   VAL A 885      54.225  -7.134   2.889  1.00  0.500          N  
ATOM  13939  CA  VAL A 885      54.388  -8.367   2.146  1.00  0.490          C  
ATOM  13940  C   VAL A 885      54.798  -7.947   0.742  1.00  0.460          C  
ATOM  13941  O   VAL A 885      55.777  -8.434   0.172  1.00  0.450          O  
ATOM  13942  CB  VAL A 885      53.084  -9.186   2.153  1.00  0.690          C  
ATOM  13943  CG1 VAL A 885      53.236 -10.434   1.286  1.00  0.690          C  
ATOM  13944  CG2 VAL A 885      52.750  -9.560   3.609  1.00  0.690          C  
ATOM  13945  H   VAL A 885      53.376  -6.599   2.788  1.00  0.600          H  
ATOM  13946  HA  VAL A 885      55.187  -8.961   2.591  1.00  0.590          H  
ATOM  13947  HB  VAL A 885      52.278  -8.589   1.732  1.00  0.830          H  
ATOM  13948 1HG1 VAL A 885      52.305 -11.000   1.300  1.00  0.830          H  
ATOM  13949 2HG1 VAL A 885      53.468 -10.152   0.258  1.00  0.830          H  
ATOM  13950 3HG1 VAL A 885      54.042 -11.054   1.680  1.00  0.830          H  
ATOM  13951 1HG2 VAL A 885      51.823 -10.134   3.638  1.00  0.830          H  
ATOM  13952 2HG2 VAL A 885      53.560 -10.161   4.023  1.00  0.830          H  
ATOM  13953 3HG2 VAL A 885      52.633  -8.656   4.212  1.00  0.830          H  
ATOM  13954  N   GLN A 886      54.041  -7.000   0.209  1.00  0.500          N  
ATOM  13955  CA  GLN A 886      54.243  -6.442  -1.110  1.00  0.510          C  
ATOM  13956  C   GLN A 886      54.185  -4.932  -1.009  1.00  0.530          C  
ATOM  13957  O   GLN A 886      53.381  -4.386  -0.254  1.00  0.670          O  
ATOM  13958  CB  GLN A 886      53.177  -6.946  -2.094  1.00  0.710          C  
ATOM  13959  CG  GLN A 886      53.338  -6.431  -3.536  1.00  0.710          C  
ATOM  13960  CD  GLN A 886      52.345  -7.054  -4.482  1.00  0.710          C  
ATOM  13961  OE1 GLN A 886      51.241  -7.438  -4.085  1.00  0.710          O  
ATOM  13962  NE2 GLN A 886      52.734  -7.168  -5.743  1.00  0.710          N  
ATOM  13963  H   GLN A 886      53.267  -6.653   0.746  1.00  0.600          H  
ATOM  13964  HA  GLN A 886      55.232  -6.723  -1.473  1.00  0.610          H  
ATOM  13965 1HB  GLN A 886      53.196  -8.035  -2.122  1.00  0.850          H  
ATOM  13966 2HB  GLN A 886      52.191  -6.645  -1.742  1.00  0.850          H  
ATOM  13967 1HG  GLN A 886      53.169  -5.356  -3.557  1.00  0.850          H  
ATOM  13968 2HG  GLN A 886      54.341  -6.663  -3.890  1.00  0.850          H  
ATOM  13969 1HE2 GLN A 886      52.127  -7.583  -6.421  1.00  0.850          H  
ATOM  13970 2HE2 GLN A 886      53.641  -6.850  -6.022  1.00  0.850          H  
ATOM  13971  N   GLY A 887      55.043  -4.270  -1.767  1.00  0.490          N  
ATOM  13972  CA  GLY A 887      55.091  -2.819  -1.856  1.00  0.520          C  
ATOM  13973  C   GLY A 887      55.449  -2.082  -0.564  1.00  0.490          C  
ATOM  13974  O   GLY A 887      56.458  -2.386   0.075  1.00  0.550          O  
ATOM  13975  H   GLY A 887      55.699  -4.804  -2.325  1.00  0.590          H  
ATOM  13976 1HA  GLY A 887      55.822  -2.567  -2.616  1.00  0.620          H  
ATOM  13977 2HA  GLY A 887      54.134  -2.454  -2.221  1.00  0.620          H  
ATOM  13978  N   VAL A 888      54.626  -1.097  -0.197  1.00  0.440          N  
ATOM  13979  CA  VAL A 888      54.894  -0.279   0.977  1.00  0.410          C  
ATOM  13980  C   VAL A 888      53.899  -0.468   2.101  1.00  0.390          C  
ATOM  13981  O   VAL A 888      52.688  -0.403   1.893  1.00  0.390          O  
ATOM  13982  CB  VAL A 888      54.947   1.208   0.562  1.00  0.590          C  
ATOM  13983  CG1 VAL A 888      55.208   2.128   1.764  1.00  0.590          C  
ATOM  13984  CG2 VAL A 888      56.015   1.324  -0.403  1.00  0.590          C  
ATOM  13985  H   VAL A 888      53.798  -0.924  -0.752  1.00  0.530          H  
ATOM  13986  HA  VAL A 888      55.877  -0.553   1.347  1.00  0.490          H  
ATOM  13987  HB  VAL A 888      54.002   1.513   0.121  1.00  0.700          H  
ATOM  13988 1HG1 VAL A 888      55.263   3.161   1.438  1.00  0.700          H  
ATOM  13989 2HG1 VAL A 888      54.404   2.033   2.486  1.00  0.700          H  
ATOM  13990 3HG1 VAL A 888      56.152   1.858   2.241  1.00  0.700          H  
ATOM  13991 1HG2 VAL A 888      56.147   2.325  -0.735  1.00  0.700          H  
ATOM  13992 2HG2 VAL A 888      56.878   0.983   0.093  1.00  0.700          H  
ATOM  13993 3HG2 VAL A 888      55.820   0.701  -1.249  1.00  0.700          H  
ATOM  13994  N   ALA A 889      54.429  -0.740   3.290  1.00  0.410          N  
ATOM  13995  CA  ALA A 889      53.602  -0.913   4.466  1.00  0.420          C  
ATOM  13996  C   ALA A 889      52.906   0.398   4.720  1.00  0.390          C  
ATOM  13997  O   ALA A 889      53.550   1.448   4.744  1.00  0.420          O  
ATOM  13998  CB  ALA A 889      54.423  -1.309   5.688  1.00  0.580          C  
ATOM  13999  H   ALA A 889      55.440  -0.753   3.354  1.00  0.490          H  
ATOM  14000  HA  ALA A 889      52.854  -1.677   4.261  1.00  0.500          H  
ATOM  14001 1HB  ALA A 889      53.755  -1.413   6.543  1.00  0.700          H  
ATOM  14002 2HB  ALA A 889      54.928  -2.240   5.533  1.00  0.700          H  
ATOM  14003 3HB  ALA A 889      55.158  -0.535   5.895  1.00  0.700          H  
ATOM  14004  N   LYS A 890      51.625   0.361   5.004  1.00  0.380          N  
ATOM  14005  CA  LYS A 890      50.953   1.611   5.258  1.00  0.390          C  
ATOM  14006  C   LYS A 890      50.641   1.665   6.727  1.00  0.380          C  
ATOM  14007  O   LYS A 890      50.271   0.631   7.281  1.00  0.560          O  
ATOM  14008  CB  LYS A 890      49.650   1.670   4.467  1.00  0.540          C  
ATOM  14009  CG  LYS A 890      49.838   1.573   2.961  1.00  0.540          C  
ATOM  14010  CD  LYS A 890      48.528   1.832   2.177  1.00  0.540          C  
ATOM  14011  CE  LYS A 890      47.503   0.672   2.245  1.00  0.540          C  
ATOM  14012  NZ  LYS A 890      47.972  -0.555   1.533  1.00  0.540          N  
ATOM  14013  H   LYS A 890      51.122  -0.516   5.007  1.00  0.460          H  
ATOM  14014  HA  LYS A 890      51.601   2.427   4.959  1.00  0.470          H  
ATOM  14015 1HB  LYS A 890      49.009   0.857   4.789  1.00  0.650          H  
ATOM  14016 2HB  LYS A 890      49.133   2.606   4.691  1.00  0.650          H  
ATOM  14017 1HG  LYS A 890      50.594   2.291   2.655  1.00  0.650          H  
ATOM  14018 2HG  LYS A 890      50.216   0.583   2.718  1.00  0.650          H  
ATOM  14019 1HD  LYS A 890      48.052   2.733   2.569  1.00  0.650          H  
ATOM  14020 2HD  LYS A 890      48.777   2.001   1.132  1.00  0.650          H  
ATOM  14021 1HE  LYS A 890      47.300   0.423   3.282  1.00  0.650          H  
ATOM  14022 2HE  LYS A 890      46.577   1.011   1.781  1.00  0.650          H  
ATOM  14023 1HZ  LYS A 890      47.263  -1.273   1.595  1.00  0.650          H  
ATOM  14024 2HZ  LYS A 890      48.153  -0.344   0.561  1.00  0.650          H  
ATOM  14025 3HZ  LYS A 890      48.817  -0.879   1.973  1.00  0.650          H  
ATOM  14026  N   PRO A 891      50.793   2.808   7.398  1.00  0.300          N  
ATOM  14027  CA  PRO A 891      50.366   2.968   8.745  1.00  0.270          C  
ATOM  14028  C   PRO A 891      48.874   3.112   8.657  1.00  0.280          C  
ATOM  14029  O   PRO A 891      48.382   3.696   7.684  1.00  0.330          O  
ATOM  14030  CB  PRO A 891      51.044   4.258   9.185  1.00  0.410          C  
ATOM  14031  CG  PRO A 891      51.157   5.051   7.901  1.00  0.410          C  
ATOM  14032  CD  PRO A 891      51.386   4.006   6.798  1.00  0.410          C  
ATOM  14033  HA  PRO A 891      50.664   2.094   9.330  1.00  0.320          H  
ATOM  14034 1HB  PRO A 891      50.402   4.741   9.929  1.00  0.490          H  
ATOM  14035 2HB  PRO A 891      52.003   4.047   9.673  1.00  0.490          H  
ATOM  14036 1HG  PRO A 891      50.234   5.602   7.757  1.00  0.490          H  
ATOM  14037 2HG  PRO A 891      51.943   5.791   7.943  1.00  0.490          H  
ATOM  14038 1HD  PRO A 891      50.825   4.324   5.898  1.00  0.490          H  
ATOM  14039 2HD  PRO A 891      52.462   3.860   6.602  1.00  0.490          H  
ATOM  14040  N   THR A 892      48.171   2.701   9.670  1.00  0.270          N  
ATOM  14041  CA  THR A 892      46.753   2.965   9.730  1.00  0.290          C  
ATOM  14042  C   THR A 892      46.624   4.264  10.516  1.00  0.260          C  
ATOM  14043  O   THR A 892      47.393   4.490  11.463  1.00  0.250          O  
ATOM  14044  CB  THR A 892      45.993   1.767  10.312  1.00  0.400          C  
ATOM  14045  OG1 THR A 892      46.215   0.619   9.478  1.00  0.400          O  
ATOM  14046  CG2 THR A 892      44.511   2.050  10.339  1.00  0.400          C  
ATOM  14047  H   THR A 892      48.630   2.176  10.415  1.00  0.320          H  
ATOM  14048  HA  THR A 892      46.366   3.139   8.725  1.00  0.350          H  
ATOM  14049  HB  THR A 892      46.360   1.550  11.284  1.00  0.480          H  
ATOM  14050  HG1 THR A 892      45.824  -0.163   9.906  1.00  0.480          H  
ATOM  14051 1HG2 THR A 892      44.007   1.171  10.737  1.00  0.480          H  
ATOM  14052 2HG2 THR A 892      44.305   2.913  10.970  1.00  0.480          H  
ATOM  14053 3HG2 THR A 892      44.157   2.248   9.328  1.00  0.480          H  
ATOM  14054  N   LYS A 893      45.776   5.185  10.048  1.00  0.270          N  
ATOM  14055  CA  LYS A 893      45.642   6.468  10.733  1.00  0.260          C  
ATOM  14056  C   LYS A 893      44.508   6.439  11.747  1.00  0.240          C  
ATOM  14057  O   LYS A 893      43.351   6.186  11.419  1.00  0.240          O  
ATOM  14058  CB  LYS A 893      45.438   7.609   9.726  1.00  0.370          C  
ATOM  14059  CG  LYS A 893      45.379   9.023  10.352  1.00  0.370          C  
ATOM  14060  CD  LYS A 893      45.212  10.127   9.272  1.00  0.370          C  
ATOM  14061  CE  LYS A 893      45.264  11.545   9.891  1.00  0.370          C  
ATOM  14062  NZ  LYS A 893      45.104  12.653   8.851  1.00  0.370          N  
ATOM  14063  H   LYS A 893      45.148   4.955   9.269  1.00  0.320          H  
ATOM  14064  HA  LYS A 893      46.562   6.668  11.284  1.00  0.310          H  
ATOM  14065 1HB  LYS A 893      46.263   7.602   9.015  1.00  0.440          H  
ATOM  14066 2HB  LYS A 893      44.536   7.437   9.162  1.00  0.440          H  
ATOM  14067 1HG  LYS A 893      44.532   9.081  11.041  1.00  0.440          H  
ATOM  14068 2HG  LYS A 893      46.295   9.205  10.922  1.00  0.440          H  
ATOM  14069 1HD  LYS A 893      46.002  10.035   8.526  1.00  0.440          H  
ATOM  14070 2HD  LYS A 893      44.249  10.002   8.771  1.00  0.440          H  
ATOM  14071 1HE  LYS A 893      44.480  11.650  10.643  1.00  0.440          H  
ATOM  14072 2HE  LYS A 893      46.234  11.664  10.375  1.00  0.440          H  
ATOM  14073 1HZ  LYS A 893      45.171  13.555   9.297  1.00  0.440          H  
ATOM  14074 2HZ  LYS A 893      45.827  12.578   8.162  1.00  0.440          H  
ATOM  14075 3HZ  LYS A 893      44.184  12.628   8.370  1.00  0.440          H  
ATOM  14076  N   TYR A 894      44.823   6.722  12.989  1.00  0.240          N  
ATOM  14077  CA  TYR A 894      43.820   6.692  14.028  1.00  0.250          C  
ATOM  14078  C   TYR A 894      43.605   8.068  14.605  1.00  0.270          C  
ATOM  14079  O   TYR A 894      44.558   8.790  14.920  1.00  0.320          O  
ATOM  14080  CB  TYR A 894      44.280   5.769  15.139  1.00  0.350          C  
ATOM  14081  CG  TYR A 894      44.439   4.350  14.717  1.00  0.350          C  
ATOM  14082  CD1 TYR A 894      45.618   3.934  14.132  1.00  0.350          C  
ATOM  14083  CD2 TYR A 894      43.429   3.463  14.920  1.00  0.350          C  
ATOM  14084  CE1 TYR A 894      45.760   2.647  13.748  1.00  0.350          C  
ATOM  14085  CE2 TYR A 894      43.575   2.161  14.532  1.00  0.350          C  
ATOM  14086  CZ  TYR A 894      44.738   1.751  13.939  1.00  0.350          C  
ATOM  14087  OH  TYR A 894      44.896   0.447  13.555  1.00  0.350          O  
ATOM  14088  H   TYR A 894      45.787   6.920  13.232  1.00  0.290          H  
ATOM  14089  HA  TYR A 894      42.885   6.335  13.614  1.00  0.300          H  
ATOM  14090 1HB  TYR A 894      45.228   6.128  15.483  1.00  0.420          H  
ATOM  14091 2HB  TYR A 894      43.581   5.810  15.971  1.00  0.420          H  
ATOM  14092  HD1 TYR A 894      46.440   4.640  13.970  1.00  0.420          H  
ATOM  14093  HD2 TYR A 894      42.513   3.793  15.390  1.00  0.420          H  
ATOM  14094  HE1 TYR A 894      46.674   2.334  13.291  1.00  0.420          H  
ATOM  14095  HE2 TYR A 894      42.768   1.459  14.697  1.00  0.420          H  
ATOM  14096  HH  TYR A 894      45.713   0.347  13.056  1.00  0.420          H  
ATOM  14097  N   VAL A 895      42.351   8.433  14.788  1.00  0.250          N  
ATOM  14098  CA  VAL A 895      42.069   9.713  15.416  1.00  0.260          C  
ATOM  14099  C   VAL A 895      41.090   9.529  16.557  1.00  0.260          C  
ATOM  14100  O   VAL A 895      40.067   8.850  16.411  1.00  0.260          O  
ATOM  14101  CB  VAL A 895      41.538  10.741  14.389  1.00  0.360          C  
ATOM  14102  CG1 VAL A 895      41.264  12.109  15.097  1.00  0.360          C  
ATOM  14103  CG2 VAL A 895      42.574  10.894  13.248  1.00  0.360          C  
ATOM  14104  H   VAL A 895      41.609   7.808  14.449  1.00  0.300          H  
ATOM  14105  HA  VAL A 895      42.991  10.115  15.836  1.00  0.310          H  
ATOM  14106  HB  VAL A 895      40.589  10.395  13.981  1.00  0.430          H  
ATOM  14107 1HG1 VAL A 895      40.892  12.822  14.397  1.00  0.430          H  
ATOM  14108 2HG1 VAL A 895      40.546  12.007  15.888  1.00  0.430          H  
ATOM  14109 3HG1 VAL A 895      42.186  12.482  15.520  1.00  0.430          H  
ATOM  14110 1HG2 VAL A 895      42.236  11.612  12.520  1.00  0.430          H  
ATOM  14111 2HG2 VAL A 895      43.515  11.229  13.656  1.00  0.430          H  
ATOM  14112 3HG2 VAL A 895      42.725   9.942  12.751  1.00  0.430          H  
ATOM  14113  N   VAL A 896      41.417  10.088  17.716  1.00  0.280          N  
ATOM  14114  CA  VAL A 896      40.476   9.985  18.818  1.00  0.290          C  
ATOM  14115  C   VAL A 896      39.560  11.161  18.641  1.00  0.320          C  
ATOM  14116  O   VAL A 896      40.014  12.298  18.588  1.00  0.390          O  
ATOM  14117  CB  VAL A 896      41.156  10.005  20.203  1.00  0.400          C  
ATOM  14118  CG1 VAL A 896      40.108   9.992  21.300  1.00  0.400          C  
ATOM  14119  CG2 VAL A 896      42.026   8.769  20.385  1.00  0.400          C  
ATOM  14120  H   VAL A 896      42.258  10.677  17.768  1.00  0.340          H  
ATOM  14121  HA  VAL A 896      39.893   9.070  18.726  1.00  0.350          H  
ATOM  14122  HB  VAL A 896      41.750  10.908  20.290  1.00  0.480          H  
ATOM  14123 1HG1 VAL A 896      40.611  10.009  22.263  1.00  0.480          H  
ATOM  14124 2HG1 VAL A 896      39.462  10.861  21.218  1.00  0.480          H  
ATOM  14125 3HG1 VAL A 896      39.500   9.087  21.221  1.00  0.480          H  
ATOM  14126 1HG2 VAL A 896      42.494   8.814  21.361  1.00  0.480          H  
ATOM  14127 2HG2 VAL A 896      41.428   7.898  20.331  1.00  0.480          H  
ATOM  14128 3HG2 VAL A 896      42.775   8.718  19.617  1.00  0.480          H  
ATOM  14129  N   LEU A 897      38.278  10.892  18.516  1.00  0.320          N  
ATOM  14130  CA  LEU A 897      37.348  11.966  18.267  1.00  0.360          C  
ATOM  14131  C   LEU A 897      36.668  12.288  19.585  1.00  0.380          C  
ATOM  14132  O   LEU A 897      36.462  13.443  19.932  1.00  0.500          O  
ATOM  14133  CB  LEU A 897      36.322  11.535  17.208  1.00  0.490          C  
ATOM  14134  CG  LEU A 897      36.717  11.614  15.686  1.00  0.490          C  
ATOM  14135  CD1 LEU A 897      37.811  10.654  15.373  1.00  0.490          C  
ATOM  14136  CD2 LEU A 897      35.504  11.310  14.866  1.00  0.490          C  
ATOM  14137  H   LEU A 897      37.951   9.925  18.584  1.00  0.380          H  
ATOM  14138  HA  LEU A 897      37.889  12.845  17.920  1.00  0.430          H  
ATOM  14139 1HB  LEU A 897      36.039  10.513  17.421  1.00  0.590          H  
ATOM  14140 2HB  LEU A 897      35.467  12.146  17.330  1.00  0.590          H  
ATOM  14141  HG  LEU A 897      37.081  12.588  15.442  1.00  0.590          H  
ATOM  14142 1HD1 LEU A 897      38.064  10.725  14.317  1.00  0.590          H  
ATOM  14143 2HD1 LEU A 897      38.657  10.898  15.942  1.00  0.590          H  
ATOM  14144 3HD1 LEU A 897      37.503   9.647  15.609  1.00  0.590          H  
ATOM  14145 1HD2 LEU A 897      35.747  11.345  13.815  1.00  0.590          H  
ATOM  14146 2HD2 LEU A 897      35.129  10.324  15.111  1.00  0.590          H  
ATOM  14147 3HD2 LEU A 897      34.765  12.042  15.075  1.00  0.590          H  
ATOM  14148  N   TYR A 898      36.438  11.257  20.384  1.00  0.330          N  
ATOM  14149  CA  TYR A 898      35.773  11.403  21.684  1.00  0.360          C  
ATOM  14150  C   TYR A 898      36.408  10.455  22.695  1.00  0.310          C  
ATOM  14151  O   TYR A 898      36.791   9.343  22.332  1.00  0.300          O  
ATOM  14152  CB  TYR A 898      34.272  11.192  21.565  1.00  0.490          C  
ATOM  14153  CG  TYR A 898      33.560  11.314  22.840  1.00  0.490          C  
ATOM  14154  CD1 TYR A 898      33.277  12.566  23.351  1.00  0.490          C  
ATOM  14155  CD2 TYR A 898      33.170  10.183  23.514  1.00  0.490          C  
ATOM  14156  CE1 TYR A 898      32.613  12.678  24.541  1.00  0.490          C  
ATOM  14157  CE2 TYR A 898      32.502  10.304  24.694  1.00  0.490          C  
ATOM  14158  CZ  TYR A 898      32.223  11.535  25.209  1.00  0.490          C  
ATOM  14159  OH  TYR A 898      31.548  11.621  26.398  1.00  0.490          O  
ATOM  14160  H   TYR A 898      36.699  10.335  20.033  1.00  0.400          H  
ATOM  14161  HA  TYR A 898      35.905  12.412  22.044  1.00  0.430          H  
ATOM  14162 1HB  TYR A 898      33.867  11.936  20.887  1.00  0.590          H  
ATOM  14163 2HB  TYR A 898      34.058  10.232  21.170  1.00  0.590          H  
ATOM  14164  HD1 TYR A 898      33.588  13.461  22.808  1.00  0.590          H  
ATOM  14165  HD2 TYR A 898      33.393   9.192  23.112  1.00  0.590          H  
ATOM  14166  HE1 TYR A 898      32.390  13.658  24.955  1.00  0.590          H  
ATOM  14167  HE2 TYR A 898      32.195   9.424  25.229  1.00  0.590          H  
ATOM  14168  HH  TYR A 898      31.526  12.536  26.700  1.00  0.590          H  
ATOM  14169  N   ASP A 899      36.620  10.900  23.940  1.00  0.310          N  
ATOM  14170  CA  ASP A 899      37.186   9.997  24.931  1.00  0.290          C  
ATOM  14171  C   ASP A 899      36.861  10.403  26.357  1.00  0.330          C  
ATOM  14172  O   ASP A 899      37.570  11.210  26.963  1.00  0.380          O  
ATOM  14173  CB  ASP A 899      38.707   9.893  24.818  1.00  0.410          C  
ATOM  14174  CG  ASP A 899      39.237   8.818  25.754  1.00  0.410          C  
ATOM  14175  OD1 ASP A 899      38.394   8.131  26.305  1.00  0.410          O  
ATOM  14176  OD2 ASP A 899      40.427   8.728  25.995  1.00  0.410          O  
ATOM  14177  H   ASP A 899      36.338  11.828  24.229  1.00  0.370          H  
ATOM  14178  HA  ASP A 899      36.758   9.022  24.782  1.00  0.350          H  
ATOM  14179 1HB  ASP A 899      38.964   9.624  23.812  1.00  0.500          H  
ATOM  14180 2HB  ASP A 899      39.174  10.853  25.045  1.00  0.500          H  
ATOM  14181  N   ASP A 900      35.863   9.763  26.950  1.00  0.390          N  
ATOM  14182  CA  ASP A 900      35.420  10.142  28.284  1.00  0.460          C  
ATOM  14183  C   ASP A 900      36.263   9.409  29.331  1.00  0.490          C  
ATOM  14184  O   ASP A 900      36.034   9.540  30.533  1.00  0.580          O  
ATOM  14185  CB  ASP A 900      33.934   9.806  28.476  1.00  0.620          C  
ATOM  14186  CG  ASP A 900      33.194  10.710  29.502  1.00  0.620          C  
ATOM  14187  OD1 ASP A 900      33.300  11.913  29.384  1.00  0.620          O  
ATOM  14188  OD2 ASP A 900      32.512  10.191  30.360  1.00  0.620          O  
ATOM  14189  H   ASP A 900      35.364   9.045  26.421  1.00  0.470          H  
ATOM  14190  HA  ASP A 900      35.560  11.216  28.411  1.00  0.550          H  
ATOM  14191 1HB  ASP A 900      33.425   9.876  27.519  1.00  0.740          H  
ATOM  14192 2HB  ASP A 900      33.855   8.778  28.813  1.00  0.740          H  
ATOM  14193  N   SER A 901      37.247   8.624  28.871  1.00  0.470          N  
ATOM  14194  CA  SER A 901      38.156   7.919  29.754  1.00  0.540          C  
ATOM  14195  C   SER A 901      39.425   8.734  29.979  1.00  0.520          C  
ATOM  14196  O   SER A 901      40.268   8.342  30.790  1.00  1.080          O  
ATOM  14197  CB  SER A 901      38.556   6.569  29.177  1.00  0.730          C  
ATOM  14198  OG  SER A 901      37.480   5.693  29.068  1.00  0.730          O  
ATOM  14199  H   SER A 901      37.408   8.518  27.861  1.00  0.560          H  
ATOM  14200  HA  SER A 901      37.662   7.766  30.714  1.00  0.650          H  
ATOM  14201 1HB  SER A 901      38.977   6.729  28.197  1.00  0.870          H  
ATOM  14202 2HB  SER A 901      39.333   6.123  29.796  1.00  0.870          H  
ATOM  14203  HG  SER A 901      37.831   4.914  28.632  1.00  0.870          H  
ATOM  14204  N   ASN A 902      39.595   9.845  29.230  1.00  0.870          N  
ATOM  14205  CA  ASN A 902      40.802  10.670  29.331  1.00  0.820          C  
ATOM  14206  C   ASN A 902      42.088   9.833  29.223  1.00  0.680          C  
ATOM  14207  O   ASN A 902      43.000   9.987  30.043  1.00  0.800          O  
ATOM  14208  CB  ASN A 902      40.784  11.463  30.623  1.00  1.170          C  
ATOM  14209  CG  ASN A 902      39.621  12.417  30.695  1.00  1.170          C  
ATOM  14210  OD1 ASN A 902      39.257  13.069  29.706  1.00  1.170          O  
ATOM  14211  ND2 ASN A 902      39.029  12.516  31.860  1.00  1.170          N  
ATOM  14212  H   ASN A 902      38.846  10.160  28.603  1.00  1.040          H  
ATOM  14213  HA  ASN A 902      40.804  11.366  28.488  1.00  0.980          H  
ATOM  14214 1HB  ASN A 902      40.739  10.784  31.476  1.00  1.400          H  
ATOM  14215 2HB  ASN A 902      41.708  12.031  30.711  1.00  1.400          H  
ATOM  14216 1HD2 ASN A 902      38.250  13.133  31.977  1.00  1.400          H  
ATOM  14217 2HD2 ASN A 902      39.355  11.970  32.633  1.00  1.400          H  
ATOM  14218  N   CYS A 903      42.162   8.921  28.254  1.00  0.520          N  
ATOM  14219  CA  CYS A 903      43.306   8.027  28.157  1.00  0.450          C  
ATOM  14220  C   CYS A 903      44.631   8.681  27.772  1.00  0.450          C  
ATOM  14221  O   CYS A 903      44.714   9.466  26.827  1.00  0.470          O  
ATOM  14222  CB  CYS A 903      43.044   6.965  27.110  1.00  0.660          C  
ATOM  14223  SG  CYS A 903      41.669   5.881  27.431  1.00  0.660          S  
ATOM  14224  H   CYS A 903      41.408   8.849  27.554  1.00  0.620          H  
ATOM  14225  HA  CYS A 903      43.427   7.545  29.127  1.00  0.540          H  
ATOM  14226 1HB  CYS A 903      42.860   7.464  26.170  1.00  0.790          H  
ATOM  14227 2HB  CYS A 903      43.937   6.354  27.007  1.00  0.790          H  
ATOM  14228  HG  CYS A 903      40.729   6.796  27.115  1.00  0.790          H  
ATOM  14229  N   HIS A 904      45.686   8.285  28.480  1.00  0.430          N  
ATOM  14230  CA  HIS A 904      47.056   8.680  28.174  1.00  0.420          C  
ATOM  14231  C   HIS A 904      47.454   7.920  26.898  1.00  0.370          C  
ATOM  14232  O   HIS A 904      47.064   6.747  26.778  1.00  0.360          O  
ATOM  14233  CB  HIS A 904      47.987   8.325  29.354  1.00  0.590          C  
ATOM  14234  CG  HIS A 904      49.405   8.828  29.234  1.00  0.590          C  
ATOM  14235  ND1 HIS A 904      50.347   8.217  28.420  1.00  0.590          N  
ATOM  14236  CD2 HIS A 904      50.030   9.885  29.810  1.00  0.590          C  
ATOM  14237  CE1 HIS A 904      51.497   8.883  28.514  1.00  0.590          C  
ATOM  14238  NE2 HIS A 904      51.323   9.893  29.348  1.00  0.590          N  
ATOM  14239  H   HIS A 904      45.524   7.675  29.267  1.00  0.520          H  
ATOM  14240  HA  HIS A 904      47.086   9.753  28.005  1.00  0.500          H  
ATOM  14241 1HB  HIS A 904      47.565   8.736  30.277  1.00  0.710          H  
ATOM  14242 2HB  HIS A 904      48.022   7.244  29.472  1.00  0.710          H  
ATOM  14243  HD2 HIS A 904      49.590  10.595  30.510  1.00  0.710          H  
ATOM  14244  HE1 HIS A 904      52.430   8.640  27.992  1.00  0.710          H  
ATOM  14245  HE2 HIS A 904      52.032  10.567  29.606  1.00  0.710          H  
ATOM  14246  N   PRO A 905      48.216   8.507  25.941  1.00  0.390          N  
ATOM  14247  CA  PRO A 905      48.644   7.859  24.718  1.00  0.390          C  
ATOM  14248  C   PRO A 905      49.413   6.574  24.919  1.00  0.360          C  
ATOM  14249  O   PRO A 905      49.300   5.665  24.114  1.00  0.400          O  
ATOM  14250  CB  PRO A 905      49.559   8.904  24.084  1.00  0.580          C  
ATOM  14251  CG  PRO A 905      49.925   9.818  25.190  1.00  0.580          C  
ATOM  14252  CD  PRO A 905      48.685   9.893  26.044  1.00  0.580          C  
ATOM  14253  HA  PRO A 905      47.775   7.698  24.078  1.00  0.470          H  
ATOM  14254 1HB  PRO A 905      50.443   8.408  23.661  1.00  0.700          H  
ATOM  14255 2HB  PRO A 905      49.061   9.395  23.265  1.00  0.700          H  
ATOM  14256 1HG  PRO A 905      50.800   9.424  25.727  1.00  0.700          H  
ATOM  14257 2HG  PRO A 905      50.223  10.756  24.797  1.00  0.700          H  
ATOM  14258 1HD  PRO A 905      48.974  10.199  27.030  1.00  0.700          H  
ATOM  14259 2HD  PRO A 905      47.946  10.576  25.601  1.00  0.700          H  
ATOM  14260  N   ASP A 906      50.107   6.375  26.029  1.00  0.340          N  
ATOM  14261  CA  ASP A 906      50.790   5.096  26.097  1.00  0.340          C  
ATOM  14262  C   ASP A 906      49.786   3.946  26.085  1.00  0.320          C  
ATOM  14263  O   ASP A 906      50.070   2.870  25.540  1.00  0.330          O  
ATOM  14264  CB  ASP A 906      51.712   5.026  27.306  1.00  0.480          C  
ATOM  14265  CG  ASP A 906      53.014   5.850  27.123  1.00  0.480          C  
ATOM  14266  OD1 ASP A 906      53.390   6.172  25.985  1.00  0.480          O  
ATOM  14267  OD2 ASP A 906      53.615   6.161  28.102  1.00  0.480          O  
ATOM  14268  H   ASP A 906      50.222   7.062  26.784  1.00  0.410          H  
ATOM  14269  HA  ASP A 906      51.413   5.001  25.208  1.00  0.410          H  
ATOM  14270 1HB  ASP A 906      51.178   5.404  28.184  1.00  0.570          H  
ATOM  14271 2HB  ASP A 906      51.972   3.988  27.506  1.00  0.570          H  
ATOM  14272  N   SER A 907      48.599   4.167  26.674  1.00  0.320          N  
ATOM  14273  CA  SER A 907      47.583   3.141  26.715  1.00  0.330          C  
ATOM  14274  C   SER A 907      46.873   3.079  25.374  1.00  0.320          C  
ATOM  14275  O   SER A 907      46.630   1.997  24.853  1.00  0.330          O  
ATOM  14276  CB  SER A 907      46.575   3.425  27.820  1.00  0.460          C  
ATOM  14277  OG  SER A 907      47.164   3.337  29.096  1.00  0.460          O  
ATOM  14278  H   SER A 907      48.364   5.075  27.072  1.00  0.380          H  
ATOM  14279  HA  SER A 907      48.063   2.182  26.897  1.00  0.400          H  
ATOM  14280 1HB  SER A 907      46.154   4.422  27.678  1.00  0.550          H  
ATOM  14281 2HB  SER A 907      45.759   2.716  27.748  1.00  0.550          H  
ATOM  14282  HG  SER A 907      46.467   3.540  29.725  1.00  0.550          H  
ATOM  14283  N   LEU A 908      46.556   4.238  24.788  1.00  0.330          N  
ATOM  14284  CA  LEU A 908      45.830   4.248  23.512  1.00  0.340          C  
ATOM  14285  C   LEU A 908      46.634   3.617  22.389  1.00  0.310          C  
ATOM  14286  O   LEU A 908      46.094   2.888  21.540  1.00  0.320          O  
ATOM  14287  CB  LEU A 908      45.531   5.692  23.073  1.00  0.470          C  
ATOM  14288  CG  LEU A 908      44.509   6.492  23.876  1.00  0.470          C  
ATOM  14289  CD1 LEU A 908      44.592   7.961  23.463  1.00  0.470          C  
ATOM  14290  CD2 LEU A 908      43.067   5.951  23.598  1.00  0.470          C  
ATOM  14291  H   LEU A 908      46.793   5.112  25.273  1.00  0.400          H  
ATOM  14292  HA  LEU A 908      44.910   3.683  23.634  1.00  0.410          H  
ATOM  14293 1HB  LEU A 908      46.456   6.237  23.087  1.00  0.570          H  
ATOM  14294 2HB  LEU A 908      45.185   5.665  22.041  1.00  0.570          H  
ATOM  14295  HG  LEU A 908      44.746   6.420  24.922  1.00  0.570          H  
ATOM  14296 1HD1 LEU A 908      43.871   8.543  24.042  1.00  0.570          H  
ATOM  14297 2HD1 LEU A 908      45.589   8.346  23.659  1.00  0.570          H  
ATOM  14298 3HD1 LEU A 908      44.374   8.057  22.412  1.00  0.570          H  
ATOM  14299 1HD2 LEU A 908      42.333   6.530  24.156  1.00  0.570          H  
ATOM  14300 2HD2 LEU A 908      42.845   6.038  22.535  1.00  0.570          H  
ATOM  14301 3HD2 LEU A 908      42.993   4.911  23.898  1.00  0.570          H  
ATOM  14302  N   GLN A 909      47.928   3.908  22.383  1.00  0.300          N  
ATOM  14303  CA  GLN A 909      48.813   3.463  21.337  1.00  0.300          C  
ATOM  14304  C   GLN A 909      49.079   1.966  21.472  1.00  0.280          C  
ATOM  14305  O   GLN A 909      48.938   1.213  20.496  1.00  0.280          O  
ATOM  14306  CB  GLN A 909      50.099   4.281  21.443  1.00  0.420          C  
ATOM  14307  CG  GLN A 909      49.870   5.797  21.164  1.00  0.420          C  
ATOM  14308  CD  GLN A 909      51.118   6.634  21.318  1.00  0.420          C  
ATOM  14309  OE1 GLN A 909      52.097   6.177  21.915  1.00  0.420          O  
ATOM  14310  NE2 GLN A 909      51.088   7.861  20.783  1.00  0.420          N  
ATOM  14311  H   GLN A 909      48.312   4.503  23.120  1.00  0.360          H  
ATOM  14312  HA  GLN A 909      48.337   3.650  20.375  1.00  0.360          H  
ATOM  14313 1HB  GLN A 909      50.521   4.173  22.443  1.00  0.500          H  
ATOM  14314 2HB  GLN A 909      50.829   3.910  20.737  1.00  0.500          H  
ATOM  14315 1HG  GLN A 909      49.479   5.924  20.213  1.00  0.500          H  
ATOM  14316 2HG  GLN A 909      49.137   6.180  21.846  1.00  0.500          H  
ATOM  14317 1HE2 GLN A 909      51.892   8.497  20.827  1.00  0.500          H  
ATOM  14318 2HE2 GLN A 909      50.272   8.200  20.317  1.00  0.500          H  
ATOM  14319  N   ALA A 910      49.421   1.521  22.695  1.00  0.300          N  
ATOM  14320  CA  ALA A 910      49.661   0.109  22.967  1.00  0.310          C  
ATOM  14321  C   ALA A 910      48.402  -0.709  22.743  1.00  0.300          C  
ATOM  14322  O   ALA A 910      48.472  -1.846  22.267  1.00  0.300          O  
ATOM  14323  CB  ALA A 910      50.160  -0.063  24.379  1.00  0.430          C  
ATOM  14324  H   ALA A 910      49.555   2.168  23.477  1.00  0.360          H  
ATOM  14325  HA  ALA A 910      50.418  -0.251  22.283  1.00  0.370          H  
ATOM  14326 1HB  ALA A 910      50.358  -1.115  24.573  1.00  0.520          H  
ATOM  14327 2HB  ALA A 910      51.072   0.514  24.500  1.00  0.520          H  
ATOM  14328 3HB  ALA A 910      49.407   0.305  25.069  1.00  0.520          H  
ATOM  14329  N   LEU A 911      47.244  -0.138  23.097  1.00  0.310          N  
ATOM  14330  CA  LEU A 911      45.971  -0.804  22.945  1.00  0.310          C  
ATOM  14331  C   LEU A 911      45.662  -1.066  21.505  1.00  0.310          C  
ATOM  14332  O   LEU A 911      45.314  -2.190  21.145  1.00  0.330          O  
ATOM  14333  CB  LEU A 911      44.850   0.051  23.544  1.00  0.430          C  
ATOM  14334  CG  LEU A 911      43.426  -0.433  23.370  1.00  0.430          C  
ATOM  14335  CD1 LEU A 911      43.256  -1.806  23.993  1.00  0.430          C  
ATOM  14336  CD2 LEU A 911      42.495   0.613  24.030  1.00  0.430          C  
ATOM  14337  H   LEU A 911      47.234   0.792  23.520  1.00  0.370          H  
ATOM  14338  HA  LEU A 911      46.030  -1.752  23.471  1.00  0.370          H  
ATOM  14339 1HB  LEU A 911      45.016   0.153  24.603  1.00  0.520          H  
ATOM  14340 2HB  LEU A 911      44.907   1.040  23.101  1.00  0.520          H  
ATOM  14341  HG  LEU A 911      43.181  -0.513  22.310  1.00  0.520          H  
ATOM  14342 1HD1 LEU A 911      42.256  -2.119  23.842  1.00  0.520          H  
ATOM  14343 2HD1 LEU A 911      43.907  -2.527  23.514  1.00  0.520          H  
ATOM  14344 3HD1 LEU A 911      43.480  -1.763  25.058  1.00  0.520          H  
ATOM  14345 1HD2 LEU A 911      41.468   0.323  23.924  1.00  0.520          H  
ATOM  14346 2HD2 LEU A 911      42.732   0.697  25.091  1.00  0.520          H  
ATOM  14347 3HD2 LEU A 911      42.642   1.580  23.549  1.00  0.520          H  
ATOM  14348  N   THR A 912      45.798  -0.043  20.674  1.00  0.290          N  
ATOM  14349  CA  THR A 912      45.475  -0.176  19.276  1.00  0.290          C  
ATOM  14350  C   THR A 912      46.321  -1.282  18.658  1.00  0.320          C  
ATOM  14351  O   THR A 912      45.812  -2.152  17.940  1.00  0.410          O  
ATOM  14352  CB  THR A 912      45.724   1.158  18.565  1.00  0.410          C  
ATOM  14353  OG1 THR A 912      44.890   2.180  19.146  1.00  0.410          O  
ATOM  14354  CG2 THR A 912      45.384   1.024  17.129  1.00  0.410          C  
ATOM  14355  H   THR A 912      46.088   0.872  21.029  1.00  0.350          H  
ATOM  14356  HA  THR A 912      44.423  -0.445  19.181  1.00  0.350          H  
ATOM  14357  HB  THR A 912      46.772   1.444  18.679  1.00  0.490          H  
ATOM  14358  HG1 THR A 912      45.241   2.423  20.038  1.00  0.490          H  
ATOM  14359 1HG2 THR A 912      45.562   1.977  16.662  1.00  0.490          H  
ATOM  14360 2HG2 THR A 912      46.000   0.268  16.652  1.00  0.490          H  
ATOM  14361 3HG2 THR A 912      44.338   0.749  17.033  1.00  0.490          H  
ATOM  14362  N   TYR A 913      47.618  -1.250  18.943  1.00  0.260          N  
ATOM  14363  CA  TYR A 913      48.526  -2.250  18.425  1.00  0.270          C  
ATOM  14364  C   TYR A 913      48.128  -3.653  18.880  1.00  0.280          C  
ATOM  14365  O   TYR A 913      48.077  -4.576  18.068  1.00  0.330          O  
ATOM  14366  CB  TYR A 913      49.951  -1.842  18.763  1.00  0.370          C  
ATOM  14367  CG  TYR A 913      51.049  -2.766  18.323  1.00  0.370          C  
ATOM  14368  CD1 TYR A 913      51.339  -2.930  16.977  1.00  0.370          C  
ATOM  14369  CD2 TYR A 913      51.820  -3.381  19.265  1.00  0.370          C  
ATOM  14370  CE1 TYR A 913      52.395  -3.721  16.587  1.00  0.370          C  
ATOM  14371  CE2 TYR A 913      52.875  -4.150  18.892  1.00  0.370          C  
ATOM  14372  CZ  TYR A 913      53.177  -4.334  17.560  1.00  0.370          C  
ATOM  14373  OH  TYR A 913      54.248  -5.120  17.185  1.00  0.370          O  
ATOM  14374  H   TYR A 913      47.989  -0.493  19.530  1.00  0.310          H  
ATOM  14375  HA  TYR A 913      48.436  -2.259  17.348  1.00  0.320          H  
ATOM  14376 1HB  TYR A 913      50.143  -0.863  18.324  1.00  0.450          H  
ATOM  14377 2HB  TYR A 913      50.028  -1.717  19.845  1.00  0.450          H  
ATOM  14378  HD1 TYR A 913      50.734  -2.444  16.227  1.00  0.450          H  
ATOM  14379  HD2 TYR A 913      51.602  -3.244  20.321  1.00  0.450          H  
ATOM  14380  HE1 TYR A 913      52.620  -3.859  15.527  1.00  0.450          H  
ATOM  14381  HE2 TYR A 913      53.469  -4.601  19.654  1.00  0.450          H  
ATOM  14382  HH  TYR A 913      54.319  -5.133  16.226  1.00  0.450          H  
ATOM  14383  N   ASN A 914      47.846  -3.841  20.166  1.00  0.270          N  
ATOM  14384  CA  ASN A 914      47.450  -5.160  20.635  1.00  0.270          C  
ATOM  14385  C   ASN A 914      46.102  -5.627  20.045  1.00  0.280          C  
ATOM  14386  O   ASN A 914      45.957  -6.787  19.662  1.00  0.300          O  
ATOM  14387  CB  ASN A 914      47.449  -5.153  22.141  1.00  0.380          C  
ATOM  14388  CG  ASN A 914      48.863  -5.127  22.638  1.00  0.380          C  
ATOM  14389  OD1 ASN A 914      49.801  -5.428  21.889  1.00  0.380          O  
ATOM  14390  ND2 ASN A 914      49.048  -4.766  23.863  1.00  0.380          N  
ATOM  14391  H   ASN A 914      47.926  -3.069  20.836  1.00  0.320          H  
ATOM  14392  HA  ASN A 914      48.201  -5.874  20.302  1.00  0.320          H  
ATOM  14393 1HB  ASN A 914      46.940  -4.248  22.489  1.00  0.450          H  
ATOM  14394 2HB  ASN A 914      46.917  -5.998  22.543  1.00  0.450          H  
ATOM  14395 1HD2 ASN A 914      49.981  -4.705  24.225  1.00  0.450          H  
ATOM  14396 2HD2 ASN A 914      48.271  -4.520  24.437  1.00  0.450          H  
ATOM  14397  N   LEU A 915      45.141  -4.719  19.843  1.00  0.290          N  
ATOM  14398  CA  LEU A 915      43.863  -5.119  19.253  1.00  0.310          C  
ATOM  14399  C   LEU A 915      44.082  -5.660  17.850  1.00  0.320          C  
ATOM  14400  O   LEU A 915      43.382  -6.569  17.398  1.00  0.350          O  
ATOM  14401  CB  LEU A 915      42.867  -3.951  19.196  1.00  0.430          C  
ATOM  14402  CG  LEU A 915      42.289  -3.433  20.544  1.00  0.430          C  
ATOM  14403  CD1 LEU A 915      41.493  -2.170  20.271  1.00  0.430          C  
ATOM  14404  CD2 LEU A 915      41.397  -4.495  21.203  1.00  0.430          C  
ATOM  14405  H   LEU A 915      45.274  -3.760  20.181  1.00  0.350          H  
ATOM  14406  HA  LEU A 915      43.448  -5.918  19.848  1.00  0.370          H  
ATOM  14407 1HB  LEU A 915      43.375  -3.107  18.719  1.00  0.510          H  
ATOM  14408 2HB  LEU A 915      42.036  -4.242  18.570  1.00  0.510          H  
ATOM  14409  HG  LEU A 915      43.097  -3.187  21.214  1.00  0.510          H  
ATOM  14410 1HD1 LEU A 915      41.100  -1.781  21.205  1.00  0.510          H  
ATOM  14411 2HD1 LEU A 915      42.142  -1.422  19.819  1.00  0.510          H  
ATOM  14412 3HD1 LEU A 915      40.669  -2.388  19.597  1.00  0.510          H  
ATOM  14413 1HD2 LEU A 915      41.007  -4.100  22.135  1.00  0.510          H  
ATOM  14414 2HD2 LEU A 915      40.572  -4.744  20.543  1.00  0.510          H  
ATOM  14415 3HD2 LEU A 915      41.966  -5.388  21.419  1.00  0.510          H  
ATOM  14416  N   CYS A 916      45.073  -5.121  17.147  1.00  0.300          N  
ATOM  14417  CA  CYS A 916      45.389  -5.527  15.784  1.00  0.320          C  
ATOM  14418  C   CYS A 916      45.931  -6.973  15.686  1.00  0.330          C  
ATOM  14419  O   CYS A 916      46.122  -7.485  14.581  1.00  0.370          O  
ATOM  14420  CB  CYS A 916      46.412  -4.565  15.173  1.00  0.440          C  
ATOM  14421  SG  CYS A 916      45.820  -2.844  14.932  1.00  0.440          S  
ATOM  14422  H   CYS A 916      45.599  -4.339  17.556  1.00  0.360          H  
ATOM  14423  HA  CYS A 916      44.482  -5.460  15.194  1.00  0.380          H  
ATOM  14424 1HB  CYS A 916      47.299  -4.532  15.791  1.00  0.530          H  
ATOM  14425 2HB  CYS A 916      46.710  -4.943  14.221  1.00  0.530          H  
ATOM  14426  HG  CYS A 916      45.770  -2.513  16.245  1.00  0.530          H  
ATOM  14427  N   HIS A 917      46.215  -7.620  16.838  1.00  0.330          N  
ATOM  14428  CA  HIS A 917      46.718  -9.003  16.916  1.00  0.330          C  
ATOM  14429  C   HIS A 917      45.654 -10.035  17.355  1.00  0.340          C  
ATOM  14430  O   HIS A 917      45.986 -11.205  17.574  1.00  0.350          O  
ATOM  14431  CB  HIS A 917      47.848  -9.101  17.958  1.00  0.460          C  
ATOM  14432  CG  HIS A 917      49.139  -8.426  17.681  1.00  0.460          C  
ATOM  14433  ND1 HIS A 917      49.307  -7.067  17.740  1.00  0.460          N  
ATOM  14434  CD2 HIS A 917      50.364  -8.941  17.444  1.00  0.460          C  
ATOM  14435  CE1 HIS A 917      50.555  -6.780  17.517  1.00  0.460          C  
ATOM  14436  NE2 HIS A 917      51.232  -7.899  17.344  1.00  0.460          N  
ATOM  14437  H   HIS A 917      46.059  -7.141  17.731  1.00  0.400          H  
ATOM  14438  HA  HIS A 917      47.102  -9.309  15.947  1.00  0.400          H  
ATOM  14439 1HB  HIS A 917      47.487  -8.652  18.852  1.00  0.550          H  
ATOM  14440 2HB  HIS A 917      48.056 -10.146  18.182  1.00  0.550          H  
ATOM  14441  HD1 HIS A 917      48.644  -6.316  17.953  1.00  0.550          H  
ATOM  14442  HD2 HIS A 917      50.733  -9.944  17.358  1.00  0.550          H  
ATOM  14443  HE1 HIS A 917      50.841  -5.767  17.521  1.00  0.550          H  
ATOM  14444  N   LEU A 918      44.388  -9.628  17.455  1.00  0.340          N  
ATOM  14445  CA  LEU A 918      43.313 -10.514  17.941  1.00  0.350          C  
ATOM  14446  C   LEU A 918      42.319 -11.048  16.908  1.00  0.370          C  
ATOM  14447  O   LEU A 918      41.126 -11.206  17.194  1.00  0.440          O  
ATOM  14448  CB  LEU A 918      42.603  -9.812  19.096  1.00  0.490          C  
ATOM  14449  CG  LEU A 918      43.467  -9.616  20.365  1.00  0.490          C  
ATOM  14450  CD1 LEU A 918      42.755  -8.705  21.316  1.00  0.490          C  
ATOM  14451  CD2 LEU A 918      43.680 -11.002  21.057  1.00  0.490          C  
ATOM  14452  H   LEU A 918      44.179  -8.641  17.263  1.00  0.410          H  
ATOM  14453  HA  LEU A 918      43.792 -11.392  18.344  1.00  0.420          H  
ATOM  14454 1HB  LEU A 918      42.301  -8.822  18.766  1.00  0.580          H  
ATOM  14455 2HB  LEU A 918      41.709 -10.376  19.375  1.00  0.580          H  
ATOM  14456  HG  LEU A 918      44.422  -9.161  20.104  1.00  0.580          H  
ATOM  14457 1HD1 LEU A 918      43.349  -8.561  22.219  1.00  0.580          H  
ATOM  14458 2HD1 LEU A 918      42.587  -7.751  20.843  1.00  0.580          H  
ATOM  14459 3HD1 LEU A 918      41.819  -9.133  21.574  1.00  0.580          H  
ATOM  14460 1HD2 LEU A 918      44.243 -10.859  21.959  1.00  0.580          H  
ATOM  14461 2HD2 LEU A 918      42.705 -11.426  21.307  1.00  0.580          H  
ATOM  14462 3HD2 LEU A 918      44.212 -11.695  20.421  1.00  0.580          H  
ATOM  14463  N   PHE A 919      42.838 -11.359  15.736  1.00  0.400          N  
ATOM  14464  CA  PHE A 919      42.100 -11.928  14.623  1.00  0.470          C  
ATOM  14465  C   PHE A 919      42.033 -13.441  14.743  1.00  0.440          C  
ATOM  14466  O   PHE A 919      43.033 -14.128  14.554  1.00  0.480          O  
ATOM  14467  CB  PHE A 919      42.816 -11.560  13.323  1.00  0.630          C  
ATOM  14468  CG  PHE A 919      42.665 -10.139  12.943  1.00  0.630          C  
ATOM  14469  CD1 PHE A 919      43.183  -9.092  13.702  1.00  0.630          C  
ATOM  14470  CD2 PHE A 919      42.030  -9.836  11.784  1.00  0.630          C  
ATOM  14471  CE1 PHE A 919      42.997  -7.816  13.316  1.00  0.630          C  
ATOM  14472  CE2 PHE A 919      41.879  -8.552  11.396  1.00  0.630          C  
ATOM  14473  CZ  PHE A 919      42.333  -7.542  12.168  1.00  0.630          C  
ATOM  14474  H   PHE A 919      43.830 -11.189  15.621  1.00  0.480          H  
ATOM  14475  HA  PHE A 919      41.089 -11.518  14.619  1.00  0.560          H  
ATOM  14476 1HB  PHE A 919      43.886 -11.775  13.417  1.00  0.760          H  
ATOM  14477 2HB  PHE A 919      42.436 -12.173  12.509  1.00  0.760          H  
ATOM  14478  HD1 PHE A 919      43.730  -9.272  14.611  1.00  0.760          H  
ATOM  14479  HD2 PHE A 919      41.642 -10.638  11.159  1.00  0.760          H  
ATOM  14480  HE1 PHE A 919      43.387  -7.007  13.916  1.00  0.760          H  
ATOM  14481  HE2 PHE A 919      41.381  -8.323  10.462  1.00  0.760          H  
ATOM  14482  HZ  PHE A 919      42.190  -6.508  11.854  1.00  0.760          H  
ATOM  14483  N   ALA A 920      40.828 -13.981  14.958  1.00  0.420          N  
ATOM  14484  CA  ALA A 920      40.633 -15.423  15.154  1.00  0.450          C  
ATOM  14485  C   ALA A 920      41.163 -16.200  13.960  1.00  0.440          C  
ATOM  14486  O   ALA A 920      41.677 -17.305  14.103  1.00  0.550          O  
ATOM  14487  CB  ALA A 920      39.154 -15.730  15.367  1.00  0.620          C  
ATOM  14488  H   ALA A 920      40.036 -13.359  15.089  1.00  0.500          H  
ATOM  14489  HA  ALA A 920      41.201 -15.725  16.029  1.00  0.540          H  
ATOM  14490 1HB  ALA A 920      39.023 -16.795  15.528  1.00  0.740          H  
ATOM  14491 2HB  ALA A 920      38.791 -15.181  16.240  1.00  0.740          H  
ATOM  14492 3HB  ALA A 920      38.585 -15.426  14.491  1.00  0.740          H  
ATOM  14493  N   ARG A 921      41.030 -15.580  12.793  1.00  0.430          N  
ATOM  14494  CA  ARG A 921      41.431 -16.063  11.483  1.00  0.540          C  
ATOM  14495  C   ARG A 921      42.902 -16.414  11.273  1.00  0.460          C  
ATOM  14496  O   ARG A 921      43.206 -17.278  10.446  1.00  0.530          O  
ATOM  14497  CB  ARG A 921      41.064 -15.018  10.439  1.00  0.710          C  
ATOM  14498  CG  ARG A 921      41.504 -15.336   9.004  1.00  0.710          C  
ATOM  14499  CD  ARG A 921      40.992 -14.340   8.030  1.00  0.710          C  
ATOM  14500  NE  ARG A 921      41.525 -12.983   8.272  1.00  0.710          N  
ATOM  14501  CZ  ARG A 921      42.728 -12.523   7.837  1.00  0.710          C  
ATOM  14502  NH1 ARG A 921      43.521 -13.313   7.134  1.00  0.710          N  
ATOM  14503  NH2 ARG A 921      43.100 -11.283   8.108  1.00  0.710          N  
ATOM  14504  H   ARG A 921      40.574 -14.680  12.817  1.00  0.520          H  
ATOM  14505  HA  ARG A 921      40.854 -16.962  11.285  1.00  0.650          H  
ATOM  14506 1HB  ARG A 921      39.985 -14.880  10.433  1.00  0.850          H  
ATOM  14507 2HB  ARG A 921      41.515 -14.064  10.716  1.00  0.850          H  
ATOM  14508 1HG  ARG A 921      42.586 -15.309   8.942  1.00  0.850          H  
ATOM  14509 2HG  ARG A 921      41.157 -16.322   8.722  1.00  0.850          H  
ATOM  14510 1HD  ARG A 921      41.266 -14.645   7.023  1.00  0.850          H  
ATOM  14511 2HD  ARG A 921      39.912 -14.304   8.096  1.00  0.850          H  
ATOM  14512  HE  ARG A 921      40.941 -12.345   8.800  1.00  0.850          H  
ATOM  14513 1HH1 ARG A 921      43.238 -14.258   6.929  1.00  0.850          H  
ATOM  14514 2HH1 ARG A 921      44.410 -12.986   6.787  1.00  0.850          H  
ATOM  14515 1HH2 ARG A 921      42.496 -10.675   8.643  1.00  0.850          H  
ATOM  14516 2HH2 ARG A 921      43.988 -10.941   7.779  1.00  0.850          H  
ATOM  14517  N   CYS A 922      43.829 -15.683  11.886  1.00  0.380          N  
ATOM  14518  CA  CYS A 922      45.221 -15.946  11.557  1.00  0.360          C  
ATOM  14519  C   CYS A 922      46.220 -15.541  12.615  1.00  0.360          C  
ATOM  14520  O   CYS A 922      46.037 -14.554  13.326  1.00  0.540          O  
ATOM  14521  CB  CYS A 922      45.562 -15.169  10.295  1.00  0.510          C  
ATOM  14522  SG  CYS A 922      45.292 -13.374  10.513  1.00  0.510          S  
ATOM  14523  H   CYS A 922      43.582 -14.998  12.609  1.00  0.460          H  
ATOM  14524  HA  CYS A 922      45.328 -17.012  11.366  1.00  0.430          H  
ATOM  14525 1HB  CYS A 922      46.614 -15.324  10.053  1.00  0.610          H  
ATOM  14526 2HB  CYS A 922      44.969 -15.520   9.452  1.00  0.610          H  
ATOM  14527  HG  CYS A 922      45.689 -13.341  11.805  1.00  0.610          H  
ATOM  14528  N   ASN A 923      47.381 -16.182  12.580  1.00  0.410          N  
ATOM  14529  CA  ASN A 923      48.460 -15.883  13.509  1.00  0.440          C  
ATOM  14530  C   ASN A 923      49.308 -14.680  13.111  1.00  0.380          C  
ATOM  14531  O   ASN A 923      50.506 -14.811  12.826  1.00  0.430          O  
ATOM  14532  CB  ASN A 923      49.332 -17.111  13.667  1.00  0.600          C  
ATOM  14533  CG  ASN A 923      48.660 -18.236  14.411  1.00  0.600          C  
ATOM  14534  OD1 ASN A 923      48.117 -18.125  15.532  1.00  0.600          O  
ATOM  14535  ND2 ASN A 923      48.680 -19.365  13.781  1.00  0.600          N  
ATOM  14536  H   ASN A 923      47.501 -16.942  11.925  1.00  0.490          H  
ATOM  14537  HA  ASN A 923      48.009 -15.656  14.472  1.00  0.530          H  
ATOM  14538 1HB  ASN A 923      49.621 -17.471  12.681  1.00  0.720          H  
ATOM  14539 2HB  ASN A 923      50.238 -16.841  14.169  1.00  0.720          H  
ATOM  14540 1HD2 ASN A 923      48.243 -20.161  14.198  1.00  0.720          H  
ATOM  14541 2HD2 ASN A 923      49.142 -19.421  12.894  1.00  0.720          H  
ATOM  14542  N   ARG A 924      48.684 -13.510  13.070  1.00  0.390          N  
ATOM  14543  CA  ARG A 924      49.438 -12.308  12.747  1.00  0.420          C  
ATOM  14544  C   ARG A 924      48.722 -11.021  13.075  1.00  0.410          C  
ATOM  14545  O   ARG A 924      47.495 -10.982  13.186  1.00  0.460          O  
ATOM  14546  CB  ARG A 924      49.814 -12.229  11.281  1.00  0.580          C  
ATOM  14547  CG  ARG A 924      48.704 -12.073  10.280  1.00  0.580          C  
ATOM  14548  CD  ARG A 924      49.305 -11.876   8.957  1.00  0.580          C  
ATOM  14549  NE  ARG A 924      48.362 -11.684   7.873  1.00  0.580          N  
ATOM  14550  CZ  ARG A 924      47.857 -10.488   7.449  1.00  0.580          C  
ATOM  14551  NH1 ARG A 924      48.156  -9.332   8.034  1.00  0.580          N  
ATOM  14552  NH2 ARG A 924      47.045 -10.482   6.403  1.00  0.580          N  
ATOM  14553  H   ARG A 924      47.690 -13.501  13.320  1.00  0.470          H  
ATOM  14554  HA  ARG A 924      50.361 -12.332  13.319  1.00  0.500          H  
ATOM  14555 1HB  ARG A 924      50.471 -11.380  11.144  1.00  0.690          H  
ATOM  14556 2HB  ARG A 924      50.369 -13.113  11.000  1.00  0.690          H  
ATOM  14557 1HG  ARG A 924      48.130 -12.985  10.259  1.00  0.690          H  
ATOM  14558 2HG  ARG A 924      48.067 -11.226  10.523  1.00  0.690          H  
ATOM  14559 1HD  ARG A 924      49.930 -11.005   9.006  1.00  0.690          H  
ATOM  14560 2HD  ARG A 924      49.924 -12.738   8.718  1.00  0.690          H  
ATOM  14561  HE  ARG A 924      48.082 -12.509   7.365  1.00  0.690          H  
ATOM  14562 1HH1 ARG A 924      48.736  -9.281   8.888  1.00  0.690          H  
ATOM  14563 2HH1 ARG A 924      47.770  -8.477   7.670  1.00  0.690          H  
ATOM  14564 1HH2 ARG A 924      46.804 -11.350   5.953  1.00  0.690          H  
ATOM  14565 2HH2 ARG A 924      46.664  -9.614   6.059  1.00  0.690          H  
ATOM  14566  N   ALA A 925      49.506  -9.955  13.172  1.00  0.370          N  
ATOM  14567  CA  ALA A 925      48.971  -8.622  13.231  1.00  0.370          C  
ATOM  14568  C   ALA A 925      48.418  -8.293  11.860  1.00  0.390          C  
ATOM  14569  O   ALA A 925      49.026  -8.640  10.838  1.00  0.470          O  
ATOM  14570  CB  ALA A 925      50.025  -7.616  13.636  1.00  0.520          C  
ATOM  14571  H   ALA A 925      50.514 -10.083  13.145  1.00  0.440          H  
ATOM  14572  HA  ALA A 925      48.159  -8.603  13.948  1.00  0.440          H  
ATOM  14573 1HB  ALA A 925      49.583  -6.621  13.665  1.00  0.620          H  
ATOM  14574 2HB  ALA A 925      50.409  -7.868  14.615  1.00  0.620          H  
ATOM  14575 3HB  ALA A 925      50.838  -7.628  12.918  1.00  0.620          H  
ATOM  14576  N   VAL A 926      47.324  -7.570  11.851  1.00  0.400          N  
ATOM  14577  CA  VAL A 926      46.689  -7.080  10.649  1.00  0.460          C  
ATOM  14578  C   VAL A 926      46.622  -5.555  10.783  1.00  0.380          C  
ATOM  14579  O   VAL A 926      46.762  -5.018  11.874  1.00  0.390          O  
ATOM  14580  CB  VAL A 926      45.315  -7.761  10.478  1.00  0.620          C  
ATOM  14581  CG1 VAL A 926      44.543  -7.280   9.211  1.00  0.620          C  
ATOM  14582  CG2 VAL A 926      45.502  -9.316  10.429  1.00  0.620          C  
ATOM  14583  H   VAL A 926      46.885  -7.367  12.759  1.00  0.480          H  
ATOM  14584  HA  VAL A 926      47.309  -7.324   9.788  1.00  0.550          H  
ATOM  14585  HB  VAL A 926      44.750  -7.516  11.309  1.00  0.740          H  
ATOM  14586 1HG1 VAL A 926      43.590  -7.791   9.167  1.00  0.740          H  
ATOM  14587 2HG1 VAL A 926      44.344  -6.225   9.236  1.00  0.740          H  
ATOM  14588 3HG1 VAL A 926      45.119  -7.523   8.319  1.00  0.740          H  
ATOM  14589 1HG2 VAL A 926      44.540  -9.800  10.358  1.00  0.740          H  
ATOM  14590 2HG2 VAL A 926      46.085  -9.589   9.588  1.00  0.740          H  
ATOM  14591 3HG2 VAL A 926      45.998  -9.663  11.336  1.00  0.740          H  
ATOM  14592  N   SER A 927      46.420  -4.849   9.687  1.00  0.400          N  
ATOM  14593  CA  SER A 927      46.355  -3.387   9.666  1.00  0.390          C  
ATOM  14594  C   SER A 927      45.208  -2.743  10.470  1.00  0.370          C  
ATOM  14595  O   SER A 927      45.194  -1.524  10.661  1.00  0.470          O  
ATOM  14596  CB  SER A 927      46.283  -2.930   8.225  1.00  0.550          C  
ATOM  14597  OG  SER A 927      47.467  -3.249   7.552  1.00  0.550          O  
ATOM  14598  H   SER A 927      46.333  -5.336   8.806  1.00  0.480          H  
ATOM  14599  HA  SER A 927      47.290  -3.013  10.078  1.00  0.470          H  
ATOM  14600 1HB  SER A 927      45.451  -3.411   7.736  1.00  0.660          H  
ATOM  14601 2HB  SER A 927      46.115  -1.854   8.189  1.00  0.660          H  
ATOM  14602  HG  SER A 927      47.378  -2.871   6.675  1.00  0.660          H  
ATOM  14603  N   TYR A 928      44.209  -3.520  10.880  1.00  0.330          N  
ATOM  14604  CA  TYR A 928      43.076  -2.940  11.593  1.00  0.330          C  
ATOM  14605  C   TYR A 928      42.881  -3.612  12.949  1.00  0.330          C  
ATOM  14606  O   TYR A 928      43.283  -4.759  13.098  1.00  0.400          O  
ATOM  14607  CB  TYR A 928      41.837  -3.114  10.730  1.00  0.460          C  
ATOM  14608  CG  TYR A 928      42.073  -2.519   9.406  1.00  0.460          C  
ATOM  14609  CD1 TYR A 928      42.482  -3.342   8.371  1.00  0.460          C  
ATOM  14610  CD2 TYR A 928      41.961  -1.166   9.222  1.00  0.460          C  
ATOM  14611  CE1 TYR A 928      42.771  -2.812   7.154  1.00  0.460          C  
ATOM  14612  CE2 TYR A 928      42.257  -0.626   8.007  1.00  0.460          C  
ATOM  14613  CZ  TYR A 928      42.669  -1.454   6.966  1.00  0.460          C  
ATOM  14614  OH  TYR A 928      42.988  -0.939   5.744  1.00  0.460          O  
ATOM  14615  H   TYR A 928      44.274  -4.514  10.717  1.00  0.400          H  
ATOM  14616  HA  TYR A 928      43.276  -1.887  11.720  1.00  0.400          H  
ATOM  14617 1HB  TYR A 928      41.601  -4.172  10.612  1.00  0.550          H  
ATOM  14618 2HB  TYR A 928      40.977  -2.625  11.182  1.00  0.550          H  
ATOM  14619  HD1 TYR A 928      42.580  -4.417   8.531  1.00  0.550          H  
ATOM  14620  HD2 TYR A 928      41.652  -0.527  10.042  1.00  0.550          H  
ATOM  14621  HE1 TYR A 928      43.098  -3.459   6.341  1.00  0.550          H  
ATOM  14622  HE2 TYR A 928      42.176   0.444   7.876  1.00  0.550          H  
ATOM  14623  HH  TYR A 928      43.255  -1.653   5.158  1.00  0.550          H  
ATOM  14624  N   PRO A 929      42.291  -2.936  13.959  1.00  0.330          N  
ATOM  14625  CA  PRO A 929      41.955  -3.519  15.244  1.00  0.350          C  
ATOM  14626  C   PRO A 929      41.032  -4.694  14.975  1.00  0.340          C  
ATOM  14627  O   PRO A 929      40.092  -4.554  14.184  1.00  0.350          O  
ATOM  14628  CB  PRO A 929      41.197  -2.371  15.940  1.00  0.520          C  
ATOM  14629  CG  PRO A 929      41.725  -1.117  15.294  1.00  0.520          C  
ATOM  14630  CD  PRO A 929      41.951  -1.497  13.844  1.00  0.520          C  
ATOM  14631  HA  PRO A 929      42.859  -3.815  15.782  1.00  0.420          H  
ATOM  14632 1HB  PRO A 929      40.114  -2.492  15.813  1.00  0.630          H  
ATOM  14633 2HB  PRO A 929      41.397  -2.391  17.018  1.00  0.630          H  
ATOM  14634 1HG  PRO A 929      40.992  -0.303  15.395  1.00  0.630          H  
ATOM  14635 2HG  PRO A 929      42.645  -0.786  15.795  1.00  0.630          H  
ATOM  14636 1HD  PRO A 929      41.030  -1.358  13.247  1.00  0.630          H  
ATOM  14637 2HD  PRO A 929      42.780  -0.895  13.487  1.00  0.630          H  
ATOM  14638  N   ALA A 930      41.210  -5.801  15.693  1.00  0.340          N  
ATOM  14639  CA  ALA A 930      40.343  -6.940  15.477  1.00  0.380          C  
ATOM  14640  C   ALA A 930      38.854  -6.574  15.604  1.00  0.380          C  
ATOM  14641  O   ALA A 930      38.053  -7.037  14.799  1.00  0.390          O  
ATOM  14642  CB  ALA A 930      40.746  -8.072  16.378  1.00  0.520          C  
ATOM  14643  H   ALA A 930      41.992  -5.909  16.344  1.00  0.410          H  
ATOM  14644  HA  ALA A 930      40.505  -7.275  14.454  1.00  0.460          H  
ATOM  14645 1HB  ALA A 930      40.174  -8.923  16.140  1.00  0.620          H  
ATOM  14646 2HB  ALA A 930      41.790  -8.290  16.192  1.00  0.620          H  
ATOM  14647 3HB  ALA A 930      40.620  -7.835  17.415  1.00  0.620          H  
ATOM  14648  N   PRO A 931      38.393  -5.750  16.577  1.00  0.380          N  
ATOM  14649  CA  PRO A 931      37.001  -5.366  16.671  1.00  0.400          C  
ATOM  14650  C   PRO A 931      36.384  -4.842  15.365  1.00  0.370          C  
ATOM  14651  O   PRO A 931      35.192  -5.074  15.128  1.00  0.380          O  
ATOM  14652  CB  PRO A 931      37.035  -4.288  17.760  1.00  0.600          C  
ATOM  14653  CG  PRO A 931      38.204  -4.681  18.642  1.00  0.600          C  
ATOM  14654  CD  PRO A 931      39.237  -5.215  17.696  1.00  0.600          C  
ATOM  14655  HA  PRO A 931      36.426  -6.240  17.028  1.00  0.480          H  
ATOM  14656 1HB  PRO A 931      37.165  -3.291  17.295  1.00  0.720          H  
ATOM  14657 2HB  PRO A 931      36.075  -4.263  18.302  1.00  0.720          H  
ATOM  14658 1HG  PRO A 931      38.561  -3.808  19.211  1.00  0.720          H  
ATOM  14659 2HG  PRO A 931      37.893  -5.430  19.385  1.00  0.720          H  
ATOM  14660 1HD  PRO A 931      39.844  -4.382  17.400  1.00  0.720          H  
ATOM  14661 2HD  PRO A 931      39.804  -5.991  18.199  1.00  0.720          H  
ATOM  14662  N   THR A 932      37.167  -4.154  14.491  1.00  0.350          N  
ATOM  14663  CA  THR A 932      36.540  -3.630  13.284  1.00  0.360          C  
ATOM  14664  C   THR A 932      36.555  -4.715  12.269  1.00  0.340          C  
ATOM  14665  O   THR A 932      35.625  -4.835  11.485  1.00  0.360          O  
ATOM  14666  CB  THR A 932      37.249  -2.434  12.667  1.00  0.500          C  
ATOM  14667  OG1 THR A 932      38.518  -2.820  12.179  1.00  0.500          O  
ATOM  14668  CG2 THR A 932      37.439  -1.377  13.702  1.00  0.500          C  
ATOM  14669  H   THR A 932      38.170  -3.997  14.615  1.00  0.420          H  
ATOM  14670  HA  THR A 932      35.509  -3.365  13.478  1.00  0.430          H  
ATOM  14671  HB  THR A 932      36.644  -2.048  11.846  1.00  0.600          H  
ATOM  14672  HG1 THR A 932      38.710  -2.235  11.394  1.00  0.600          H  
ATOM  14673 1HG2 THR A 932      37.935  -0.517  13.260  1.00  0.600          H  
ATOM  14674 2HG2 THR A 932      36.477  -1.092  14.073  1.00  0.600          H  
ATOM  14675 3HG2 THR A 932      38.044  -1.763  14.516  1.00  0.600          H  
ATOM  14676  N   TYR A 933      37.555  -5.576  12.333  1.00  0.340          N  
ATOM  14677  CA  TYR A 933      37.583  -6.715  11.446  1.00  0.360          C  
ATOM  14678  C   TYR A 933      36.320  -7.517  11.597  1.00  0.360          C  
ATOM  14679  O   TYR A 933      35.665  -7.850  10.607  1.00  0.370          O  
ATOM  14680  CB  TYR A 933      38.788  -7.560  11.694  1.00  0.500          C  
ATOM  14681  CG  TYR A 933      38.719  -8.905  11.080  1.00  0.500          C  
ATOM  14682  CD1 TYR A 933      38.809  -9.076   9.716  1.00  0.500          C  
ATOM  14683  CD2 TYR A 933      38.620 -10.000  11.930  1.00  0.500          C  
ATOM  14684  CE1 TYR A 933      38.784 -10.335   9.200  1.00  0.500          C  
ATOM  14685  CE2 TYR A 933      38.604 -11.253  11.413  1.00  0.500          C  
ATOM  14686  CZ  TYR A 933      38.682 -11.422  10.052  1.00  0.500          C  
ATOM  14687  OH  TYR A 933      38.654 -12.675   9.524  1.00  0.500          O  
ATOM  14688  H   TYR A 933      38.331  -5.372  12.978  1.00  0.410          H  
ATOM  14689  HA  TYR A 933      37.629  -6.349  10.424  1.00  0.430          H  
ATOM  14690 1HB  TYR A 933      39.628  -7.035  11.282  1.00  0.600          H  
ATOM  14691 2HB  TYR A 933      38.961  -7.682  12.731  1.00  0.600          H  
ATOM  14692  HD1 TYR A 933      38.894  -8.213   9.056  1.00  0.600          H  
ATOM  14693  HD2 TYR A 933      38.563  -9.850  13.007  1.00  0.600          H  
ATOM  14694  HE1 TYR A 933      38.847 -10.486   8.123  1.00  0.600          H  
ATOM  14695  HE2 TYR A 933      38.530 -12.117  12.072  1.00  0.600          H  
ATOM  14696  HH  TYR A 933      38.605 -12.609   8.565  1.00  0.600          H  
ATOM  14697  N   TYR A 934      35.959  -7.816  12.827  1.00  0.360          N  
ATOM  14698  CA  TYR A 934      34.763  -8.597  13.024  1.00  0.360          C  
ATOM  14699  C   TYR A 934      33.541  -7.845  12.449  1.00  0.350          C  
ATOM  14700  O   TYR A 934      32.682  -8.446  11.787  1.00  0.340          O  
ATOM  14701  CB  TYR A 934      34.658  -8.966  14.502  1.00  0.500          C  
ATOM  14702  CG  TYR A 934      35.788  -9.909  14.899  1.00  0.500          C  
ATOM  14703  CD1 TYR A 934      35.883 -11.194  14.390  1.00  0.500          C  
ATOM  14704  CD2 TYR A 934      36.743  -9.470  15.760  1.00  0.500          C  
ATOM  14705  CE1 TYR A 934      36.954 -11.991  14.761  1.00  0.500          C  
ATOM  14706  CE2 TYR A 934      37.783 -10.268  16.118  1.00  0.500          C  
ATOM  14707  CZ  TYR A 934      37.901 -11.506  15.631  1.00  0.500          C  
ATOM  14708  OH  TYR A 934      38.972 -12.292  16.001  1.00  0.500          O  
ATOM  14709  H   TYR A 934      36.557  -7.520  13.608  1.00  0.430          H  
ATOM  14710  HA  TYR A 934      34.867  -9.511  12.462  1.00  0.430          H  
ATOM  14711 1HB  TYR A 934      34.728  -8.064  15.113  1.00  0.600          H  
ATOM  14712 2HB  TYR A 934      33.728  -9.444  14.718  1.00  0.600          H  
ATOM  14713  HD1 TYR A 934      35.133 -11.571  13.702  1.00  0.600          H  
ATOM  14714  HD2 TYR A 934      36.673  -8.471  16.178  1.00  0.600          H  
ATOM  14715  HE1 TYR A 934      37.055 -12.988  14.372  1.00  0.600          H  
ATOM  14716  HE2 TYR A 934      38.517  -9.907  16.812  1.00  0.600          H  
ATOM  14717  HH  TYR A 934      39.580 -11.793  16.613  1.00  0.600          H  
ATOM  14718  N   ALA A 935      33.467  -6.524  12.663  1.00  0.350          N  
ATOM  14719  CA  ALA A 935      32.376  -5.732  12.089  1.00  0.340          C  
ATOM  14720  C   ALA A 935      32.373  -5.791  10.561  1.00  0.330          C  
ATOM  14721  O   ALA A 935      31.310  -5.876   9.935  1.00  0.340          O  
ATOM  14722  CB  ALA A 935      32.501  -4.310  12.522  1.00  0.480          C  
ATOM  14723  H   ALA A 935      34.160  -6.068  13.270  1.00  0.420          H  
ATOM  14724  HA  ALA A 935      31.431  -6.139  12.444  1.00  0.410          H  
ATOM  14725 1HB  ALA A 935      31.697  -3.773  12.108  1.00  0.580          H  
ATOM  14726 2HB  ALA A 935      32.480  -4.269  13.594  1.00  0.580          H  
ATOM  14727 3HB  ALA A 935      33.432  -3.890  12.164  1.00  0.580          H  
ATOM  14728  N   HIS A 936      33.572  -5.764   9.980  1.00  0.330          N  
ATOM  14729  CA  HIS A 936      33.795  -5.829   8.550  1.00  0.330          C  
ATOM  14730  C   HIS A 936      33.260  -7.128   8.020  1.00  0.320          C  
ATOM  14731  O   HIS A 936      32.556  -7.137   7.015  1.00  0.330          O  
ATOM  14732  CB  HIS A 936      35.272  -5.697   8.178  1.00  0.460          C  
ATOM  14733  CG  HIS A 936      35.494  -5.763   6.716  1.00  0.460          C  
ATOM  14734  ND1 HIS A 936      35.194  -4.717   5.867  1.00  0.460          N  
ATOM  14735  CD2 HIS A 936      35.964  -6.768   5.936  1.00  0.460          C  
ATOM  14736  CE1 HIS A 936      35.478  -5.075   4.623  1.00  0.460          C  
ATOM  14737  NE2 HIS A 936      35.946  -6.318   4.638  1.00  0.460          N  
ATOM  14738  H   HIS A 936      34.378  -5.650  10.584  1.00  0.400          H  
ATOM  14739  HA  HIS A 936      33.260  -5.019   8.059  1.00  0.400          H  
ATOM  14740 1HB  HIS A 936      35.664  -4.751   8.557  1.00  0.550          H  
ATOM  14741 2HB  HIS A 936      35.840  -6.491   8.627  1.00  0.550          H  
ATOM  14742  HD1 HIS A 936      34.990  -3.737   6.149  1.00  0.550          H  
ATOM  14743  HD2 HIS A 936      36.313  -7.777   6.163  1.00  0.550          H  
ATOM  14744  HE1 HIS A 936      35.309  -4.384   3.800  1.00  0.550          H  
ATOM  14745  N   LEU A 937      33.563  -8.233   8.704  1.00  0.320          N  
ATOM  14746  CA  LEU A 937      33.089  -9.522   8.250  1.00  0.350          C  
ATOM  14747  C   LEU A 937      31.580  -9.503   8.171  1.00  0.370          C  
ATOM  14748  O   LEU A 937      31.015 -10.010   7.205  1.00  0.400          O  
ATOM  14749  CB  LEU A 937      33.483 -10.619   9.241  1.00  0.480          C  
ATOM  14750  CG  LEU A 937      34.953 -10.978   9.362  1.00  0.480          C  
ATOM  14751  CD1 LEU A 937      35.111 -11.889  10.561  1.00  0.480          C  
ATOM  14752  CD2 LEU A 937      35.423 -11.673   8.097  1.00  0.480          C  
ATOM  14753  H   LEU A 937      34.192  -8.154   9.510  1.00  0.380          H  
ATOM  14754  HA  LEU A 937      33.489  -9.719   7.263  1.00  0.420          H  
ATOM  14755 1HB  LEU A 937      33.138 -10.327  10.225  1.00  0.570          H  
ATOM  14756 2HB  LEU A 937      32.955 -11.528   8.958  1.00  0.570          H  
ATOM  14757  HG  LEU A 937      35.545 -10.083   9.531  1.00  0.570          H  
ATOM  14758 1HD1 LEU A 937      36.130 -12.158  10.675  1.00  0.570          H  
ATOM  14759 2HD1 LEU A 937      34.771 -11.399  11.441  1.00  0.570          H  
ATOM  14760 3HD1 LEU A 937      34.544 -12.765  10.424  1.00  0.570          H  
ATOM  14761 1HD2 LEU A 937      36.460 -11.944   8.196  1.00  0.570          H  
ATOM  14762 2HD2 LEU A 937      34.826 -12.577   7.942  1.00  0.570          H  
ATOM  14763 3HD2 LEU A 937      35.313 -11.015   7.243  1.00  0.570          H  
ATOM  14764  N   ALA A 938      30.912  -8.901   9.159  1.00  0.380          N  
ATOM  14765  CA  ALA A 938      29.463  -8.821   9.085  1.00  0.420          C  
ATOM  14766  C   ALA A 938      29.017  -8.005   7.878  1.00  0.420          C  
ATOM  14767  O   ALA A 938      28.129  -8.445   7.141  1.00  0.470          O  
ATOM  14768  CB  ALA A 938      28.930  -8.238  10.362  1.00  0.570          C  
ATOM  14769  H   ALA A 938      31.432  -8.554   9.974  1.00  0.460          H  
ATOM  14770  HA  ALA A 938      29.075  -9.826   8.966  1.00  0.500          H  
ATOM  14771 1HB  ALA A 938      27.867  -8.213  10.373  1.00  0.690          H  
ATOM  14772 2HB  ALA A 938      29.270  -8.871  11.095  1.00  0.690          H  
ATOM  14773 3HB  ALA A 938      29.318  -7.242  10.519  1.00  0.690          H  
ATOM  14774  N   ALA A 939      29.662  -6.852   7.631  1.00  0.390          N  
ATOM  14775  CA  ALA A 939      29.276  -6.021   6.488  1.00  0.420          C  
ATOM  14776  C   ALA A 939      29.468  -6.784   5.173  1.00  0.440          C  
ATOM  14777  O   ALA A 939      28.625  -6.727   4.267  1.00  0.480          O  
ATOM  14778  CB  ALA A 939      30.095  -4.739   6.468  1.00  0.580          C  
ATOM  14779  H   ALA A 939      30.383  -6.533   8.290  1.00  0.470          H  
ATOM  14780  HA  ALA A 939      28.227  -5.772   6.594  1.00  0.500          H  
ATOM  14781 1HB  ALA A 939      29.780  -4.119   5.634  1.00  0.690          H  
ATOM  14782 2HB  ALA A 939      29.955  -4.197   7.391  1.00  0.690          H  
ATOM  14783 3HB  ALA A 939      31.150  -4.988   6.360  1.00  0.690          H  
ATOM  14784  N   TYR A 940      30.577  -7.521   5.089  1.00  0.410          N  
ATOM  14785  CA  TYR A 940      30.910  -8.340   3.941  1.00  0.470          C  
ATOM  14786  C   TYR A 940      29.879  -9.411   3.708  1.00  0.520          C  
ATOM  14787  O   TYR A 940      29.342  -9.521   2.602  1.00  0.600          O  
ATOM  14788  CB  TYR A 940      32.288  -8.979   4.118  1.00  0.630          C  
ATOM  14789  CG  TYR A 940      32.626 -10.011   3.065  1.00  0.630          C  
ATOM  14790  CD1 TYR A 940      33.029  -9.626   1.802  1.00  0.630          C  
ATOM  14791  CD2 TYR A 940      32.527 -11.365   3.382  1.00  0.630          C  
ATOM  14792  CE1 TYR A 940      33.331 -10.585   0.856  1.00  0.630          C  
ATOM  14793  CE2 TYR A 940      32.828 -12.321   2.441  1.00  0.630          C  
ATOM  14794  CZ  TYR A 940      33.228 -11.935   1.176  1.00  0.630          C  
ATOM  14795  OH  TYR A 940      33.530 -12.884   0.223  1.00  0.630          O  
ATOM  14796  H   TYR A 940      31.234  -7.493   5.867  1.00  0.490          H  
ATOM  14797  HA  TYR A 940      30.931  -7.701   3.060  1.00  0.560          H  
ATOM  14798 1HB  TYR A 940      33.055  -8.201   4.100  1.00  0.760          H  
ATOM  14799 2HB  TYR A 940      32.343  -9.455   5.087  1.00  0.760          H  
ATOM  14800  HD1 TYR A 940      33.108  -8.569   1.551  1.00  0.760          H  
ATOM  14801  HD2 TYR A 940      32.214 -11.666   4.379  1.00  0.760          H  
ATOM  14802  HE1 TYR A 940      33.647 -10.284  -0.142  1.00  0.760          H  
ATOM  14803  HE2 TYR A 940      32.751 -13.376   2.693  1.00  0.760          H  
ATOM  14804  HH  TYR A 940      33.366 -13.763   0.577  1.00  0.760          H  
ATOM  14805  N   ARG A 941      29.590 -10.196   4.752  1.00  0.500          N  
ATOM  14806  CA  ARG A 941      28.655 -11.294   4.641  1.00  0.600          C  
ATOM  14807  C   ARG A 941      27.302 -10.758   4.251  1.00  0.610          C  
ATOM  14808  O   ARG A 941      26.602 -11.386   3.465  1.00  0.650          O  
ATOM  14809  CB  ARG A 941      28.577 -12.096   5.932  1.00  0.800          C  
ATOM  14810  CG  ARG A 941      29.860 -12.874   6.291  1.00  0.800          C  
ATOM  14811  CD  ARG A 941      30.095 -14.096   5.456  1.00  0.800          C  
ATOM  14812  NE  ARG A 941      31.358 -14.724   5.833  1.00  0.800          N  
ATOM  14813  CZ  ARG A 941      31.543 -15.620   6.833  1.00  0.800          C  
ATOM  14814  NH1 ARG A 941      30.520 -16.031   7.568  1.00  0.800          N  
ATOM  14815  NH2 ARG A 941      32.779 -16.053   7.059  1.00  0.800          N  
ATOM  14816  H   ARG A 941      30.063 -10.029   5.645  1.00  0.600          H  
ATOM  14817  HA  ARG A 941      29.000 -11.952   3.850  1.00  0.720          H  
ATOM  14818 1HB  ARG A 941      28.357 -11.422   6.762  1.00  0.960          H  
ATOM  14819 2HB  ARG A 941      27.770 -12.814   5.867  1.00  0.960          H  
ATOM  14820 1HG  ARG A 941      30.719 -12.231   6.153  1.00  0.960          H  
ATOM  14821 2HG  ARG A 941      29.817 -13.186   7.326  1.00  0.960          H  
ATOM  14822 1HD  ARG A 941      29.285 -14.814   5.582  1.00  0.960          H  
ATOM  14823 2HD  ARG A 941      30.167 -13.821   4.406  1.00  0.960          H  
ATOM  14824  HE  ARG A 941      32.182 -14.438   5.316  1.00  0.960          H  
ATOM  14825 1HH1 ARG A 941      29.598 -15.681   7.386  1.00  0.960          H  
ATOM  14826 2HH1 ARG A 941      30.649 -16.688   8.356  1.00  0.960          H  
ATOM  14827 1HH2 ARG A 941      33.538 -15.705   6.497  1.00  0.960          H  
ATOM  14828 2HH2 ARG A 941      33.006 -16.713   7.825  1.00  0.960          H  
ATOM  14829  N   GLY A 942      26.931  -9.593   4.782  1.00  0.620          N  
ATOM  14830  CA  GLY A 942      25.668  -8.984   4.443  1.00  0.660          C  
ATOM  14831  C   GLY A 942      25.582  -8.793   2.937  1.00  0.680          C  
ATOM  14832  O   GLY A 942      24.641  -9.277   2.300  1.00  0.730          O  
ATOM  14833  H   GLY A 942      27.534  -9.130   5.469  1.00  0.740          H  
ATOM  14834 1HA  GLY A 942      24.857  -9.603   4.794  1.00  0.790          H  
ATOM  14835 2HA  GLY A 942      25.574  -8.031   4.943  1.00  0.790          H  
ATOM  14836  N   ARG A 943      26.578  -8.108   2.352  1.00  0.700          N  
ATOM  14837  CA  ARG A 943      26.539  -7.860   0.917  1.00  0.780          C  
ATOM  14838  C   ARG A 943      26.501  -9.167   0.122  1.00  0.780          C  
ATOM  14839  O   ARG A 943      25.830  -9.254  -0.909  1.00  0.880          O  
ATOM  14840  CB  ARG A 943      27.671  -6.969   0.447  1.00  1.060          C  
ATOM  14841  CG  ARG A 943      27.467  -6.535  -1.002  1.00  1.060          C  
ATOM  14842  CD  ARG A 943      28.367  -5.465  -1.435  1.00  1.060          C  
ATOM  14843  NE  ARG A 943      28.023  -5.042  -2.797  1.00  1.060          N  
ATOM  14844  CZ  ARG A 943      28.516  -5.545  -3.949  1.00  1.060          C  
ATOM  14845  NH1 ARG A 943      29.430  -6.501  -3.963  1.00  1.060          N  
ATOM  14846  NH2 ARG A 943      28.048  -5.038  -5.071  1.00  1.060          N  
ATOM  14847  H   ARG A 943      27.346  -7.738   2.932  1.00  0.840          H  
ATOM  14848  HA  ARG A 943      25.632  -7.315   0.705  1.00  0.940          H  
ATOM  14849 1HB  ARG A 943      27.755  -6.089   1.080  1.00  1.270          H  
ATOM  14850 2HB  ARG A 943      28.614  -7.517   0.514  1.00  1.270          H  
ATOM  14851 1HG  ARG A 943      27.630  -7.388  -1.659  1.00  1.270          H  
ATOM  14852 2HG  ARG A 943      26.443  -6.181  -1.129  1.00  1.270          H  
ATOM  14853 1HD  ARG A 943      28.254  -4.601  -0.774  1.00  1.270          H  
ATOM  14854 2HD  ARG A 943      29.401  -5.799  -1.415  1.00  1.270          H  
ATOM  14855  HE  ARG A 943      27.293  -4.316  -2.909  1.00  1.270          H  
ATOM  14856 1HH1 ARG A 943      29.782  -6.882  -3.099  1.00  1.270          H  
ATOM  14857 2HH1 ARG A 943      29.779  -6.855  -4.842  1.00  1.270          H  
ATOM  14858 1HH2 ARG A 943      27.326  -4.299  -5.003  1.00  1.270          H  
ATOM  14859 2HH2 ARG A 943      28.374  -5.367  -5.964  1.00  1.270          H  
ATOM  14860  N   VAL A 944      27.220 -10.179   0.594  1.00  0.750          N  
ATOM  14861  CA  VAL A 944      27.218 -11.482  -0.050  1.00  0.810          C  
ATOM  14862  C   VAL A 944      25.824 -12.132  -0.004  1.00  0.830          C  
ATOM  14863  O   VAL A 944      25.302 -12.570  -1.031  1.00  0.930          O  
ATOM  14864  CB  VAL A 944      28.251 -12.396   0.657  1.00  1.110          C  
ATOM  14865  CG1 VAL A 944      28.146 -13.799   0.202  1.00  1.110          C  
ATOM  14866  CG2 VAL A 944      29.658 -11.900   0.368  1.00  1.110          C  
ATOM  14867  H   VAL A 944      27.801 -10.017   1.424  1.00  0.900          H  
ATOM  14868  HA  VAL A 944      27.510 -11.351  -1.092  1.00  0.970          H  
ATOM  14869  HB  VAL A 944      28.060 -12.375   1.715  1.00  1.330          H  
ATOM  14870 1HG1 VAL A 944      28.867 -14.393   0.735  1.00  1.330          H  
ATOM  14871 2HG1 VAL A 944      27.154 -14.181   0.411  1.00  1.330          H  
ATOM  14872 3HG1 VAL A 944      28.347 -13.838  -0.855  1.00  1.330          H  
ATOM  14873 1HG2 VAL A 944      30.370 -12.532   0.881  1.00  1.330          H  
ATOM  14874 2HG2 VAL A 944      29.843 -11.938  -0.702  1.00  1.330          H  
ATOM  14875 3HG2 VAL A 944      29.776 -10.885   0.705  1.00  1.330          H  
ATOM  14876  N   TYR A 945      25.195 -12.147   1.172  1.00  0.760          N  
ATOM  14877  CA  TYR A 945      23.879 -12.752   1.339  1.00  0.820          C  
ATOM  14878  C   TYR A 945      22.814 -12.090   0.463  1.00  0.870          C  
ATOM  14879  O   TYR A 945      21.975 -12.771  -0.124  1.00  0.990          O  
ATOM  14880  CB  TYR A 945      23.363 -12.626   2.769  1.00  1.120          C  
ATOM  14881  CG  TYR A 945      23.964 -13.467   3.913  1.00  1.120          C  
ATOM  14882  CD1 TYR A 945      24.481 -12.813   5.024  1.00  1.120          C  
ATOM  14883  CD2 TYR A 945      23.962 -14.841   3.889  1.00  1.120          C  
ATOM  14884  CE1 TYR A 945      24.991 -13.509   6.076  1.00  1.120          C  
ATOM  14885  CE2 TYR A 945      24.469 -15.543   4.973  1.00  1.120          C  
ATOM  14886  CZ  TYR A 945      24.983 -14.885   6.050  1.00  1.120          C  
ATOM  14887  OH  TYR A 945      25.485 -15.589   7.123  1.00  1.120          O  
ATOM  14888  H   TYR A 945      25.673 -11.765   1.987  1.00  0.910          H  
ATOM  14889  HA  TYR A 945      23.946 -13.801   1.059  1.00  0.980          H  
ATOM  14890 1HB  TYR A 945      23.475 -11.605   3.047  1.00  1.350          H  
ATOM  14891 2HB  TYR A 945      22.314 -12.830   2.732  1.00  1.350          H  
ATOM  14892  HD1 TYR A 945      24.477 -11.740   5.059  1.00  1.350          H  
ATOM  14893  HD2 TYR A 945      23.554 -15.369   3.038  1.00  1.350          H  
ATOM  14894  HE1 TYR A 945      25.391 -12.973   6.934  1.00  1.350          H  
ATOM  14895  HE2 TYR A 945      24.462 -16.605   4.978  1.00  1.350          H  
ATOM  14896  HH  TYR A 945      25.337 -16.537   7.001  1.00  1.350          H  
ATOM  14897  N   ILE A 946      22.842 -10.764   0.334  1.00  0.860          N  
ATOM  14898  CA  ILE A 946      21.814 -10.093  -0.470  1.00  0.950          C  
ATOM  14899  C   ILE A 946      21.957 -10.300  -1.982  1.00  1.010          C  
ATOM  14900  O   ILE A 946      21.095  -9.831  -2.734  1.00  1.090          O  
ATOM  14901  CB  ILE A 946      21.699  -8.571  -0.176  1.00  1.290          C  
ATOM  14902  CG1 ILE A 946      22.968  -7.813  -0.567  1.00  1.290          C  
ATOM  14903  CG2 ILE A 946      21.412  -8.379   1.254  1.00  1.290          C  
ATOM  14904  CD1 ILE A 946      22.880  -6.259  -0.497  1.00  1.290          C  
ATOM  14905  H   ILE A 946      23.550 -10.234   0.855  1.00  1.030          H  
ATOM  14906  HA  ILE A 946      20.857 -10.525  -0.184  1.00  1.140          H  
ATOM  14907  HB  ILE A 946      20.901  -8.181  -0.749  1.00  1.550          H  
ATOM  14908 1HG1 ILE A 946      23.737  -8.147   0.082  1.00  1.550          H  
ATOM  14909 2HG1 ILE A 946      23.243  -8.087  -1.581  1.00  1.550          H  
ATOM  14910 1HG2 ILE A 946      21.286  -7.342   1.500  1.00  1.550          H  
ATOM  14911 2HG2 ILE A 946      20.503  -8.918   1.520  1.00  1.550          H  
ATOM  14912 3HG2 ILE A 946      22.242  -8.780   1.785  1.00  1.550          H  
ATOM  14913 1HD1 ILE A 946      23.840  -5.834  -0.794  1.00  1.550          H  
ATOM  14914 2HD1 ILE A 946      22.109  -5.899  -1.173  1.00  1.550          H  
ATOM  14915 3HD1 ILE A 946      22.655  -5.926   0.507  1.00  1.550          H  
ATOM  14916  N   LYS A 947      23.042 -10.924  -2.451  1.00  1.170          N  
ATOM  14917  CA  LYS A 947      23.218 -11.085  -3.880  1.00  1.340          C  
ATOM  14918  C   LYS A 947      21.992 -11.714  -4.534  1.00  1.370          C  
ATOM  14919  O   LYS A 947      21.506 -12.770  -4.124  1.00  2.100          O  
ATOM  14920  CB  LYS A 947      24.468 -11.924  -4.182  1.00  1.810          C  
ATOM  14921  CG  LYS A 947      24.748 -12.088  -5.680  1.00  1.810          C  
ATOM  14922  CD  LYS A 947      26.044 -12.830  -5.984  1.00  1.810          C  
ATOM  14923  CE  LYS A 947      26.315 -12.853  -7.510  1.00  1.810          C  
ATOM  14924  NZ  LYS A 947      25.397 -13.791  -8.268  1.00  1.810          N  
ATOM  14925  H   LYS A 947      23.739 -11.324  -1.813  1.00  1.400          H  
ATOM  14926  HA  LYS A 947      23.359 -10.098  -4.318  1.00  1.610          H  
ATOM  14927 1HB  LYS A 947      25.336 -11.458  -3.707  1.00  2.170          H  
ATOM  14928 2HB  LYS A 947      24.352 -12.914  -3.738  1.00  2.170          H  
ATOM  14929 1HG  LYS A 947      23.942 -12.660  -6.109  1.00  2.170          H  
ATOM  14930 2HG  LYS A 947      24.767 -11.112  -6.159  1.00  2.170          H  
ATOM  14931 1HD  LYS A 947      26.876 -12.339  -5.478  1.00  2.170          H  
ATOM  14932 2HD  LYS A 947      25.969 -13.854  -5.617  1.00  2.170          H  
ATOM  14933 1HE  LYS A 947      26.178 -11.845  -7.900  1.00  2.170          H  
ATOM  14934 2HE  LYS A 947      27.346 -13.159  -7.680  1.00  2.170          H  
ATOM  14935 1HZ  LYS A 947      25.618 -13.757  -9.248  1.00  2.170          H  
ATOM  14936 2HZ  LYS A 947      25.520 -14.722  -7.933  1.00  2.170          H  
ATOM  14937 3HZ  LYS A 947      24.395 -13.548  -8.157  1.00  2.170          H  
ATOM  14938  N   ASP A 948      21.517 -11.034  -5.578  1.00  1.450          N  
ATOM  14939  CA  ASP A 948      20.366 -11.381  -6.411  1.00  1.780          C  
ATOM  14940  C   ASP A 948      19.011 -11.363  -5.680  1.00  1.600          C  
ATOM  14941  O   ASP A 948      17.993 -11.745  -6.260  1.00  1.990          O  
ATOM  14942  CB  ASP A 948      20.598 -12.743  -7.074  1.00  2.360          C  
ATOM  14943  CG  ASP A 948      21.857 -12.728  -7.966  1.00  2.360          C  
ATOM  14944  OD1 ASP A 948      22.081 -11.755  -8.655  1.00  2.360          O  
ATOM  14945  OD2 ASP A 948      22.614 -13.685  -7.926  1.00  2.360          O  
ATOM  14946  H   ASP A 948      22.015 -10.195  -5.826  1.00  1.740          H  
ATOM  14947  HA  ASP A 948      20.310 -10.643  -7.210  1.00  2.140          H  
ATOM  14948 1HB  ASP A 948      20.697 -13.522  -6.320  1.00  2.830          H  
ATOM  14949 2HB  ASP A 948      19.736 -12.997  -7.691  1.00  2.830          H  
ATOM  14950  N   ARG A 949      18.974 -10.857  -4.438  1.00  1.650          N  
ATOM  14951  CA  ARG A 949      17.721 -10.742  -3.683  1.00  2.130          C  
ATOM  14952  C   ARG A 949      17.408  -9.275  -3.371  1.00  2.130          C  
ATOM  14953  O   ARG A 949      16.446  -8.957  -2.667  1.00  2.740          O  
ATOM  14954  CB  ARG A 949      17.807 -11.521  -2.376  1.00  2.790          C  
ATOM  14955  CG  ARG A 949      18.032 -13.030  -2.507  1.00  2.790          C  
ATOM  14956  CD  ARG A 949      17.975 -13.705  -1.174  1.00  2.790          C  
ATOM  14957  NE  ARG A 949      18.227 -15.140  -1.249  1.00  2.790          N  
ATOM  14958  CZ  ARG A 949      18.063 -16.031  -0.232  1.00  2.790          C  
ATOM  14959  NH1 ARG A 949      17.605 -15.667   0.963  1.00  2.790          N  
ATOM  14960  NH2 ARG A 949      18.361 -17.302  -0.446  1.00  2.790          N  
ATOM  14961  H   ARG A 949      19.843 -10.572  -3.972  1.00  1.980          H  
ATOM  14962  HA  ARG A 949      16.911 -11.153  -4.282  1.00  2.560          H  
ATOM  14963 1HB  ARG A 949      18.626 -11.122  -1.771  1.00  3.350          H  
ATOM  14964 2HB  ARG A 949      16.889 -11.377  -1.802  1.00  3.350          H  
ATOM  14965 1HG  ARG A 949      17.266 -13.457  -3.149  1.00  3.350          H  
ATOM  14966 2HG  ARG A 949      19.019 -13.213  -2.941  1.00  3.350          H  
ATOM  14967 1HD  ARG A 949      18.738 -13.262  -0.529  1.00  3.350          H  
ATOM  14968 2HD  ARG A 949      16.986 -13.552  -0.743  1.00  3.350          H  
ATOM  14969  HE  ARG A 949      18.585 -15.494  -2.125  1.00  3.350          H  
ATOM  14970 1HH1 ARG A 949      17.337 -14.690   1.173  1.00  3.350          H  
ATOM  14971 2HH1 ARG A 949      17.492 -16.353   1.689  1.00  3.350          H  
ATOM  14972 1HH2 ARG A 949      18.697 -17.595  -1.357  1.00  3.350          H  
ATOM  14973 2HH2 ARG A 949      18.246 -17.979   0.291  1.00  3.350          H  
ATOM  14974  N   ARG A 950      18.253  -8.396  -3.901  1.00  2.040          N  
ATOM  14975  CA  ARG A 950      18.221  -6.961  -3.635  1.00  2.530          C  
ATOM  14976  C   ARG A 950      17.934  -6.008  -4.783  1.00  2.720          C  
ATOM  14977  O   ARG A 950      18.190  -4.809  -4.640  1.00  3.290          O  
ATOM  14978  CB  ARG A 950      19.566  -6.551  -3.037  1.00  3.350          C  
ATOM  14979  CG  ARG A 950      20.845  -6.877  -3.896  1.00  3.350          C  
ATOM  14980  CD  ARG A 950      21.258  -5.775  -4.792  1.00  3.350          C  
ATOM  14981  NE  ARG A 950      22.655  -5.929  -5.259  1.00  3.350          N  
ATOM  14982  CZ  ARG A 950      23.058  -6.663  -6.324  1.00  3.350          C  
ATOM  14983  NH1 ARG A 950      22.182  -7.331  -7.034  1.00  3.350          N  
ATOM  14984  NH2 ARG A 950      24.341  -6.710  -6.650  1.00  3.350          N  
ATOM  14985  H   ARG A 950      18.975  -8.776  -4.491  1.00  2.450          H  
ATOM  14986  HA  ARG A 950      17.447  -6.792  -2.891  1.00  3.040          H  
ATOM  14987 1HB  ARG A 950      19.565  -5.483  -2.821  1.00  4.020          H  
ATOM  14988 2HB  ARG A 950      19.690  -7.055  -2.114  1.00  4.020          H  
ATOM  14989 1HG  ARG A 950      21.674  -7.092  -3.235  1.00  4.020          H  
ATOM  14990 2HG  ARG A 950      20.658  -7.751  -4.507  1.00  4.020          H  
ATOM  14991 1HD  ARG A 950      20.609  -5.711  -5.659  1.00  4.020          H  
ATOM  14992 2HD  ARG A 950      21.186  -4.863  -4.237  1.00  4.020          H  
ATOM  14993  HE  ARG A 950      23.374  -5.431  -4.740  1.00  4.020          H  
ATOM  14994 1HH1 ARG A 950      21.212  -7.297  -6.769  1.00  4.020          H  
ATOM  14995 2HH1 ARG A 950      22.481  -7.873  -7.838  1.00  4.020          H  
ATOM  14996 1HH2 ARG A 950      25.026  -6.194  -6.106  1.00  4.020          H  
ATOM  14997 2HH2 ARG A 950      24.643  -7.256  -7.443  1.00  4.020          H  
ATOM  14998  N   ILE A 951      17.382  -6.450  -5.908  1.00  2.770          N  
ATOM  14999  CA  ILE A 951      17.220  -5.458  -6.966  1.00  3.350          C  
ATOM  15000  C   ILE A 951      15.854  -4.774  -6.884  1.00  3.210          C  
ATOM  15001  O   ILE A 951      14.967  -5.009  -7.706  1.00  3.480          O  
ATOM  15002  CB  ILE A 951      17.436  -6.125  -8.346  1.00  4.460          C  
ATOM  15003  CG1 ILE A 951      18.851  -6.804  -8.342  1.00  4.460          C  
ATOM  15004  CG2 ILE A 951      17.364  -5.060  -9.486  1.00  4.460          C  
ATOM  15005  CD1 ILE A 951      19.146  -7.708  -9.523  1.00  4.460          C  
ATOM  15006  H   ILE A 951      17.102  -7.412  -6.041  1.00  3.320          H  
ATOM  15007  HA  ILE A 951      17.985  -4.692  -6.849  1.00  4.020          H  
ATOM  15008  HB  ILE A 951      16.681  -6.894  -8.507  1.00  5.350          H  
ATOM  15009 1HG1 ILE A 951      19.606  -6.020  -8.313  1.00  5.350          H  
ATOM  15010 2HG1 ILE A 951      18.947  -7.408  -7.448  1.00  5.350          H  
ATOM  15011 1HG2 ILE A 951      17.526  -5.530 -10.445  1.00  5.350          H  
ATOM  15012 2HG2 ILE A 951      16.399  -4.574  -9.513  1.00  5.350          H  
ATOM  15013 3HG2 ILE A 951      18.132  -4.305  -9.320  1.00  5.350          H  
ATOM  15014 1HD1 ILE A 951      20.146  -8.129  -9.415  1.00  5.350          H  
ATOM  15015 2HD1 ILE A 951      18.416  -8.520  -9.551  1.00  5.350          H  
ATOM  15016 3HD1 ILE A 951      19.099  -7.152 -10.450  1.00  5.350          H  
ATOM  15017  N   ASN A 952      15.727  -3.926  -5.865  1.00  3.350          N  
ATOM  15018  CA  ASN A 952      14.548  -3.109  -5.576  1.00  3.580          C  
ATOM  15019  C   ASN A 952      14.853  -2.154  -4.424  1.00  3.620          C  
ATOM  15020  O   ASN A 952      14.799  -2.558  -3.257  1.00  3.950          O  
ATOM  15021  CB  ASN A 952      13.322  -3.938  -5.263  1.00  4.920          C  
ATOM  15022  CG  ASN A 952      12.052  -3.078  -5.135  1.00  4.920          C  
ATOM  15023  OD1 ASN A 952      12.078  -1.843  -4.920  1.00  4.920          O  
ATOM  15024  ND2 ASN A 952      10.923  -3.744  -5.262  1.00  4.920          N  
ATOM  15025  H   ASN A 952      16.559  -3.863  -5.272  1.00  4.020          H  
ATOM  15026  HA  ASN A 952      14.329  -2.499  -6.453  1.00  4.300          H  
ATOM  15027 1HB  ASN A 952      13.152  -4.671  -6.046  1.00  5.900          H  
ATOM  15028 2HB  ASN A 952      13.489  -4.488  -4.346  1.00  5.900          H  
ATOM  15029 1HD2 ASN A 952      10.043  -3.271  -5.189  1.00  5.900          H  
ATOM  15030 2HD2 ASN A 952      10.955  -4.735  -5.414  1.00  5.900          H  
ATOM  15031  N   MET A 953      15.141  -0.892  -4.719  1.00  3.800          N  
ATOM  15032  CA  MET A 953      15.536   0.044  -3.662  1.00  4.110          C  
ATOM  15033  C   MET A 953      14.422   0.342  -2.658  1.00  3.740          C  
ATOM  15034  O   MET A 953      14.685   0.884  -1.586  1.00  4.090          O  
ATOM  15035  CB  MET A 953      16.057   1.360  -4.248  1.00  5.630          C  
ATOM  15036  CG  MET A 953      15.001   2.325  -4.813  1.00  5.630          C  
ATOM  15037  SD  MET A 953      15.772   3.807  -5.511  1.00  5.630          S  
ATOM  15038  CE  MET A 953      14.392   4.879  -5.898  1.00  5.630          C  
ATOM  15039  H   MET A 953      15.142  -0.601  -5.687  1.00  4.560          H  
ATOM  15040  HA  MET A 953      16.351  -0.416  -3.103  1.00  4.930          H  
ATOM  15041 1HB  MET A 953      16.601   1.902  -3.471  1.00  6.760          H  
ATOM  15042 2HB  MET A 953      16.766   1.144  -5.046  1.00  6.760          H  
ATOM  15043 1HG  MET A 953      14.411   1.839  -5.585  1.00  6.760          H  
ATOM  15044 2HG  MET A 953      14.329   2.642  -4.013  1.00  6.760          H  
ATOM  15045 1HE  MET A 953      14.759   5.814  -6.314  1.00  6.760          H  
ATOM  15046 2HE  MET A 953      13.744   4.393  -6.626  1.00  6.760          H  
ATOM  15047 3HE  MET A 953      13.828   5.089  -4.991  1.00  6.760          H  
ATOM  15048  N   ASN A 954      13.174   0.062  -3.030  1.00  3.520          N  
ATOM  15049  CA  ASN A 954      12.043   0.342  -2.162  1.00  3.560          C  
ATOM  15050  C   ASN A 954      11.518  -0.908  -1.458  1.00  3.010          C  
ATOM  15051  O   ASN A 954      10.454  -0.872  -0.832  1.00  3.350          O  
ATOM  15052  CB  ASN A 954      10.927   0.987  -2.957  1.00  4.970          C  
ATOM  15053  CG  ASN A 954      11.258   2.373  -3.450  1.00  4.970          C  
ATOM  15054  OD1 ASN A 954      11.917   3.169  -2.767  1.00  4.970          O  
ATOM  15055  ND2 ASN A 954      10.785   2.684  -4.633  1.00  4.970          N  
ATOM  15056  H   ASN A 954      13.005  -0.419  -3.914  1.00  4.220          H  
ATOM  15057  HA  ASN A 954      12.367   1.037  -1.389  1.00  4.270          H  
ATOM  15058 1HB  ASN A 954      10.695   0.358  -3.816  1.00  5.960          H  
ATOM  15059 2HB  ASN A 954      10.030   1.043  -2.343  1.00  5.960          H  
ATOM  15060 1HD2 ASN A 954      10.936   3.594  -5.018  1.00  5.960          H  
ATOM  15061 2HD2 ASN A 954      10.249   2.014  -5.148  1.00  5.960          H  
ATOM  15062  N   ASP A 955      12.229  -2.025  -1.560  1.00  2.670          N  
ATOM  15063  CA  ASP A 955      11.745  -3.247  -0.935  1.00  2.640          C  
ATOM  15064  C   ASP A 955      12.210  -3.343   0.506  1.00  2.220          C  
ATOM  15065  O   ASP A 955      13.392  -3.549   0.784  1.00  2.150          O  
ATOM  15066  CB  ASP A 955      12.149  -4.467  -1.742  1.00  3.710          C  
ATOM  15067  CG  ASP A 955      11.606  -5.777  -1.219  1.00  3.710          C  
ATOM  15068  OD1 ASP A 955      11.310  -5.901  -0.022  1.00  3.710          O  
ATOM  15069  OD2 ASP A 955      11.429  -6.663  -2.036  1.00  3.710          O  
ATOM  15070  H   ASP A 955      13.121  -2.035  -2.067  1.00  3.200          H  
ATOM  15071  HA  ASP A 955      10.656  -3.215  -0.930  1.00  3.170          H  
ATOM  15072 1HB  ASP A 955      11.781  -4.350  -2.730  1.00  4.450          H  
ATOM  15073 2HB  ASP A 955      13.238  -4.521  -1.798  1.00  4.450          H  
ATOM  15074  N   MET A 956      11.277  -3.136   1.430  1.00  2.410          N  
ATOM  15075  CA  MET A 956      11.605  -3.081   2.848  1.00  2.390          C  
ATOM  15076  C   MET A 956      11.406  -4.425   3.569  1.00  1.970          C  
ATOM  15077  O   MET A 956      11.433  -4.471   4.803  1.00  2.050          O  
ATOM  15078  CB  MET A 956      10.755  -2.004   3.520  1.00  3.350          C  
ATOM  15079  CG  MET A 956      10.992  -0.552   3.022  1.00  3.350          C  
ATOM  15080  SD  MET A 956      12.651   0.105   3.337  1.00  3.350          S  
ATOM  15081  CE  MET A 956      13.436  -0.027   1.717  1.00  3.350          C  
ATOM  15082  H   MET A 956      10.324  -2.986   1.125  1.00  2.890          H  
ATOM  15083  HA  MET A 956      12.656  -2.818   2.946  1.00  2.870          H  
ATOM  15084 1HB  MET A 956       9.702  -2.237   3.372  1.00  4.020          H  
ATOM  15085 2HB  MET A 956      10.940  -2.018   4.596  1.00  4.020          H  
ATOM  15086 1HG  MET A 956      10.812  -0.514   1.944  1.00  4.020          H  
ATOM  15087 2HG  MET A 956      10.272   0.109   3.503  1.00  4.020          H  
ATOM  15088 1HE  MET A 956      14.453   0.355   1.771  1.00  4.020          H  
ATOM  15089 2HE  MET A 956      13.468  -1.053   1.398  1.00  4.020          H  
ATOM  15090 3HE  MET A 956      12.875   0.557   0.992  1.00  4.020          H  
ATOM  15091  N   GLU A 957      11.139  -5.499   2.812  1.00  1.780          N  
ATOM  15092  CA  GLU A 957      10.940  -6.834   3.392  1.00  1.750          C  
ATOM  15093  C   GLU A 957      12.099  -7.776   3.042  1.00  1.550          C  
ATOM  15094  O   GLU A 957      12.661  -8.455   3.904  1.00  1.580          O  
ATOM  15095  CB  GLU A 957       9.618  -7.435   2.910  1.00  2.460          C  
ATOM  15096  CG  GLU A 957       9.318  -8.796   3.490  1.00  2.460          C  
ATOM  15097  CD  GLU A 957       7.965  -9.334   3.109  1.00  2.460          C  
ATOM  15098  OE1 GLU A 957       7.235  -8.640   2.444  1.00  2.460          O  
ATOM  15099  OE2 GLU A 957       7.667 -10.458   3.477  1.00  2.460          O  
ATOM  15100  H   GLU A 957      11.136  -5.399   1.785  1.00  2.140          H  
ATOM  15101  HA  GLU A 957      10.900  -6.740   4.477  1.00  2.100          H  
ATOM  15102 1HB  GLU A 957       8.800  -6.766   3.167  1.00  2.950          H  
ATOM  15103 2HB  GLU A 957       9.642  -7.529   1.822  1.00  2.950          H  
ATOM  15104 1HG  GLU A 957      10.071  -9.480   3.120  1.00  2.950          H  
ATOM  15105 2HG  GLU A 957       9.403  -8.752   4.574  1.00  2.950          H  
ATOM  15106  N   ASN A 958      12.461  -7.781   1.767  1.00  1.570          N  
ATOM  15107  CA  ASN A 958      13.542  -8.597   1.234  1.00  1.660          C  
ATOM  15108  C   ASN A 958      14.822  -7.872   1.572  1.00  1.340          C  
ATOM  15109  O   ASN A 958      14.672  -6.772   2.105  1.00  1.470          O  
ATOM  15110  CB  ASN A 958      13.369  -8.890  -0.236  1.00  2.290          C  
ATOM  15111  CG  ASN A 958      12.211  -9.844  -0.471  1.00  2.290          C  
ATOM  15112  OD1 ASN A 958      12.196 -10.986   0.030  1.00  2.290          O  
ATOM  15113  ND2 ASN A 958      11.231  -9.395  -1.207  1.00  2.290          N  
ATOM  15114  H   ASN A 958      11.937  -7.190   1.112  1.00  1.880          H  
ATOM  15115  HA  ASN A 958      13.570  -9.549   1.756  1.00  1.990          H  
ATOM  15116 1HB  ASN A 958      13.207  -7.978  -0.784  1.00  2.750          H  
ATOM  15117 2HB  ASN A 958      14.274  -9.355  -0.634  1.00  2.750          H  
ATOM  15118 1HD2 ASN A 958      10.436  -9.967  -1.392  1.00  2.750          H  
ATOM  15119 2HD2 ASN A 958      11.271  -8.446  -1.587  1.00  2.750          H  
ATOM  15120  N   ALA A 959      15.792  -7.976   0.688  1.00  1.270          N  
ATOM  15121  CA  ALA A 959      17.192  -8.147   1.094  1.00  1.030          C  
ATOM  15122  C   ALA A 959      17.541  -7.842   2.574  1.00  0.810          C  
ATOM  15123  O   ALA A 959      18.313  -8.599   3.144  1.00  0.750          O  
ATOM  15124  CB  ALA A 959      18.017  -7.225   0.225  1.00  1.540          C  
ATOM  15125  H   ALA A 959      15.717  -7.310  -0.060  1.00  1.520          H  
ATOM  15126  HA  ALA A 959      17.474  -9.171   0.884  1.00  1.240          H  
ATOM  15127 1HB  ALA A 959      19.045  -7.351   0.435  1.00  1.850          H  
ATOM  15128 2HB  ALA A 959      17.817  -7.487  -0.792  1.00  1.850          H  
ATOM  15129 3HB  ALA A 959      17.737  -6.191   0.408  1.00  1.850          H  
ATOM  15130  N   TYR A 960      16.978  -6.843   3.250  1.00  0.820          N  
ATOM  15131  CA  TYR A 960      17.311  -6.651   4.668  1.00  0.750          C  
ATOM  15132  C   TYR A 960      17.153  -7.954   5.448  1.00  0.810          C  
ATOM  15133  O   TYR A 960      18.025  -8.362   6.217  1.00  0.840          O  
ATOM  15134  CB  TYR A 960      16.424  -5.593   5.308  1.00  1.080          C  
ATOM  15135  CG  TYR A 960      16.637  -5.515   6.792  1.00  1.080          C  
ATOM  15136  CD1 TYR A 960      17.677  -4.778   7.313  1.00  1.080          C  
ATOM  15137  CD2 TYR A 960      15.784  -6.217   7.638  1.00  1.080          C  
ATOM  15138  CE1 TYR A 960      17.856  -4.737   8.675  1.00  1.080          C  
ATOM  15139  CE2 TYR A 960      15.971  -6.183   8.987  1.00  1.080          C  
ATOM  15140  CZ  TYR A 960      16.994  -5.446   9.513  1.00  1.080          C  
ATOM  15141  OH  TYR A 960      17.169  -5.423  10.879  1.00  1.080          O  
ATOM  15142  H   TYR A 960      16.284  -6.251   2.791  1.00  0.980          H  
ATOM  15143  HA  TYR A 960      18.350  -6.344   4.746  1.00  0.900          H  
ATOM  15144 1HB  TYR A 960      16.642  -4.617   4.877  1.00  1.290          H  
ATOM  15145 2HB  TYR A 960      15.373  -5.819   5.114  1.00  1.290          H  
ATOM  15146  HD1 TYR A 960      18.345  -4.235   6.651  1.00  1.290          H  
ATOM  15147  HD2 TYR A 960      14.963  -6.804   7.222  1.00  1.290          H  
ATOM  15148  HE1 TYR A 960      18.664  -4.157   9.090  1.00  1.290          H  
ATOM  15149  HE2 TYR A 960      15.303  -6.738   9.645  1.00  1.290          H  
ATOM  15150  HH  TYR A 960      16.645  -6.124  11.279  1.00  1.290          H  
ATOM  15151  N   ARG A 961      16.040  -8.630   5.253  1.00  0.890          N  
ATOM  15152  CA  ARG A 961      15.774  -9.891   5.918  1.00  0.990          C  
ATOM  15153  C   ARG A 961      16.849 -10.945   5.647  1.00  0.890          C  
ATOM  15154  O   ARG A 961      17.117 -11.795   6.493  1.00  0.940          O  
ATOM  15155  CB  ARG A 961      14.426 -10.440   5.506  1.00  1.350          C  
ATOM  15156  CG  ARG A 961      14.031 -11.767   6.147  1.00  1.350          C  
ATOM  15157  CD  ARG A 961      12.607 -12.065   5.901  1.00  1.350          C  
ATOM  15158  NE  ARG A 961      12.322 -12.218   4.475  1.00  1.350          N  
ATOM  15159  CZ  ARG A 961      11.103 -12.113   3.913  1.00  1.350          C  
ATOM  15160  NH1 ARG A 961      10.040 -11.869   4.662  1.00  1.350          N  
ATOM  15161  NH2 ARG A 961      10.985 -12.246   2.601  1.00  1.350          N  
ATOM  15162  H   ARG A 961      15.344  -8.250   4.614  1.00  1.070          H  
ATOM  15163  HA  ARG A 961      15.744  -9.703   6.990  1.00  1.190          H  
ATOM  15164 1HB  ARG A 961      13.659  -9.722   5.778  1.00  1.620          H  
ATOM  15165 2HB  ARG A 961      14.400 -10.555   4.420  1.00  1.620          H  
ATOM  15166 1HG  ARG A 961      14.623 -12.577   5.720  1.00  1.620          H  
ATOM  15167 2HG  ARG A 961      14.197 -11.719   7.223  1.00  1.620          H  
ATOM  15168 1HD  ARG A 961      12.339 -12.992   6.407  1.00  1.620          H  
ATOM  15169 2HD  ARG A 961      12.004 -11.246   6.289  1.00  1.620          H  
ATOM  15170  HE  ARG A 961      13.101 -12.399   3.847  1.00  1.620          H  
ATOM  15171 1HH1 ARG A 961      10.131 -11.763   5.657  1.00  1.620          H  
ATOM  15172 2HH1 ARG A 961       9.109 -11.747   4.229  1.00  1.620          H  
ATOM  15173 1HH2 ARG A 961      11.808 -12.418   2.029  1.00  1.620          H  
ATOM  15174 2HH2 ARG A 961      10.080 -12.166   2.155  1.00  1.620          H  
ATOM  15175  N   ASP A 962      17.489 -10.890   4.482  1.00  0.830          N  
ATOM  15176  CA  ASP A 962      18.440 -11.898   4.048  1.00  0.760          C  
ATOM  15177  C   ASP A 962      19.801 -11.697   4.663  1.00  0.740          C  
ATOM  15178  O   ASP A 962      20.720 -12.454   4.387  1.00  0.850          O  
ATOM  15179  CB  ASP A 962      18.614 -11.847   2.537  1.00  1.090          C  
ATOM  15180  CG  ASP A 962      17.386 -12.231   1.769  1.00  1.090          C  
ATOM  15181  OD1 ASP A 962      16.727 -13.199   2.079  1.00  1.090          O  
ATOM  15182  OD2 ASP A 962      17.103 -11.530   0.839  1.00  1.090          O  
ATOM  15183  H   ASP A 962      17.332 -10.108   3.857  1.00  1.000          H  
ATOM  15184  HA  ASP A 962      18.067 -12.874   4.347  1.00  0.910          H  
ATOM  15185 1HB  ASP A 962      18.913 -10.846   2.248  1.00  1.310          H  
ATOM  15186 2HB  ASP A 962      19.428 -12.516   2.245  1.00  1.310          H  
ATOM  15187  N   ILE A 963      19.962 -10.667   5.474  1.00  0.730          N  
ATOM  15188  CA  ILE A 963      21.226 -10.496   6.142  1.00  0.760          C  
ATOM  15189  C   ILE A 963      21.008 -10.644   7.634  1.00  0.760          C  
ATOM  15190  O   ILE A 963      21.923 -10.400   8.421  1.00  0.800          O  
ATOM  15191  CB  ILE A 963      21.892  -9.152   5.792  1.00  1.050          C  
ATOM  15192  CG1 ILE A 963      21.039  -7.998   6.210  1.00  1.050          C  
ATOM  15193  CG2 ILE A 963      22.054  -9.102   4.366  1.00  1.050          C  
ATOM  15194  CD1 ILE A 963      21.683  -6.675   6.199  1.00  1.050          C  
ATOM  15195  H   ILE A 963      19.202 -10.003   5.668  1.00  0.880          H  
ATOM  15196  HA  ILE A 963      21.904 -11.288   5.830  1.00  0.910          H  
ATOM  15197  HB  ILE A 963      22.849  -9.080   6.263  1.00  1.260          H  
ATOM  15198 1HG1 ILE A 963      20.220  -7.941   5.518  1.00  1.260          H  
ATOM  15199 2HG1 ILE A 963      20.660  -8.180   7.189  1.00  1.260          H  
ATOM  15200 1HG2 ILE A 963      22.535  -8.190   4.059  1.00  1.260          H  
ATOM  15201 2HG2 ILE A 963      22.644  -9.922   4.055  1.00  1.260          H  
ATOM  15202 3HG2 ILE A 963      21.071  -9.170   3.902  1.00  1.260          H  
ATOM  15203 1HD1 ILE A 963      20.941  -5.957   6.494  1.00  1.260          H  
ATOM  15204 2HD1 ILE A 963      22.479  -6.672   6.893  1.00  1.260          H  
ATOM  15205 3HD1 ILE A 963      22.053  -6.426   5.229  1.00  1.260          H  
ATOM  15206  N   GLN A 964      19.798 -11.058   8.032  1.00  0.830          N  
ATOM  15207  CA  GLN A 964      19.568 -11.270   9.439  1.00  0.880          C  
ATOM  15208  C   GLN A 964      19.909 -12.707   9.669  1.00  0.870          C  
ATOM  15209  O   GLN A 964      19.730 -13.541   8.788  1.00  0.980          O  
ATOM  15210  CB  GLN A 964      18.135 -10.930   9.876  1.00  1.210          C  
ATOM  15211  CG  GLN A 964      17.770  -9.483   9.623  1.00  1.210          C  
ATOM  15212  CD  GLN A 964      18.761  -8.587  10.285  1.00  1.210          C  
ATOM  15213  OE1 GLN A 964      18.973  -8.616  11.502  1.00  1.210          O  
ATOM  15214  NE2 GLN A 964      19.416  -7.821   9.456  1.00  1.210          N  
ATOM  15215  H   GLN A 964      19.050 -11.269   7.362  1.00  1.000          H  
ATOM  15216  HA  GLN A 964      20.265 -10.666  10.020  1.00  1.060          H  
ATOM  15217 1HB  GLN A 964      17.431 -11.555   9.323  1.00  1.450          H  
ATOM  15218 2HB  GLN A 964      18.012 -11.142  10.936  1.00  1.450          H  
ATOM  15219 1HG  GLN A 964      17.797  -9.289   8.555  1.00  1.450          H  
ATOM  15220 2HG  GLN A 964      16.780  -9.272  10.021  1.00  1.450          H  
ATOM  15221 1HE2 GLN A 964      20.192  -7.219   9.765  1.00  1.450          H  
ATOM  15222 2HE2 GLN A 964      19.178  -7.883   8.476  1.00  1.450          H  
ATOM  15223  N   ILE A 965      20.374 -13.031  10.844  1.00  0.890          N  
ATOM  15224  CA  ILE A 965      20.758 -14.400  11.092  1.00  0.920          C  
ATOM  15225  C   ILE A 965      19.760 -14.998  12.046  1.00  0.980          C  
ATOM  15226  O   ILE A 965      19.313 -14.335  12.983  1.00  1.060          O  
ATOM  15227  CB  ILE A 965      22.189 -14.486  11.633  1.00  1.280          C  
ATOM  15228  CG1 ILE A 965      23.177 -13.663  10.715  1.00  1.280          C  
ATOM  15229  CG2 ILE A 965      22.613 -15.997  11.651  1.00  1.280          C  
ATOM  15230  CD1 ILE A 965      23.313 -14.107   9.271  1.00  1.280          C  
ATOM  15231  H   ILE A 965      20.479 -12.324  11.560  1.00  1.070          H  
ATOM  15232  HA  ILE A 965      20.705 -14.977  10.168  1.00  1.100          H  
ATOM  15233  HB  ILE A 965      22.236 -14.060  12.631  1.00  1.530          H  
ATOM  15234 1HG1 ILE A 965      22.833 -12.629  10.693  1.00  1.530          H  
ATOM  15235 2HG1 ILE A 965      24.149 -13.678  11.169  1.00  1.530          H  
ATOM  15236 1HG2 ILE A 965      23.621 -16.104  12.011  1.00  1.530          H  
ATOM  15237 2HG2 ILE A 965      21.953 -16.573  12.300  1.00  1.530          H  
ATOM  15238 3HG2 ILE A 965      22.560 -16.412  10.656  1.00  1.530          H  
ATOM  15239 1HD1 ILE A 965      24.005 -13.440   8.781  1.00  1.530          H  
ATOM  15240 2HD1 ILE A 965      23.693 -15.121   9.208  1.00  1.530          H  
ATOM  15241 3HD1 ILE A 965      22.359 -14.052   8.774  1.00  1.530          H  
ATOM  15242  N   ILE A 966      19.363 -16.223  11.765  1.00  1.010          N  
ATOM  15243  CA  ILE A 966      18.388 -16.909  12.601  1.00  1.190          C  
ATOM  15244  C   ILE A 966      18.814 -16.860  14.068  1.00  1.230          C  
ATOM  15245  O   ILE A 966      19.997 -16.807  14.368  1.00  1.590          O  
ATOM  15246  CB  ILE A 966      18.179 -18.344  12.092  1.00  1.590          C  
ATOM  15247  CG1 ILE A 966      16.951 -19.059  12.782  1.00  1.590          C  
ATOM  15248  CG2 ILE A 966      19.452 -19.165  12.273  1.00  1.590          C  
ATOM  15249  CD1 ILE A 966      15.579 -18.499  12.448  1.00  1.590          C  
ATOM  15250  H   ILE A 966      19.792 -16.697  10.958  1.00  1.210          H  
ATOM  15251  HA  ILE A 966      17.446 -16.378  12.511  1.00  1.430          H  
ATOM  15252  HB  ILE A 966      17.966 -18.294  11.042  1.00  1.910          H  
ATOM  15253 1HG1 ILE A 966      16.954 -20.060  12.458  1.00  1.910          H  
ATOM  15254 2HG1 ILE A 966      17.078 -19.069  13.848  1.00  1.910          H  
ATOM  15255 1HG2 ILE A 966      19.307 -20.163  11.868  1.00  1.910          H  
ATOM  15256 2HG2 ILE A 966      20.277 -18.688  11.750  1.00  1.910          H  
ATOM  15257 3HG2 ILE A 966      19.699 -19.240  13.320  1.00  1.910          H  
ATOM  15258 1HD1 ILE A 966      14.820 -19.101  12.955  1.00  1.910          H  
ATOM  15259 2HD1 ILE A 966      15.489 -17.469  12.786  1.00  1.910          H  
ATOM  15260 3HD1 ILE A 966      15.411 -18.536  11.383  1.00  1.910          H  
ATOM  15261  N   ASP A 967      17.839 -16.947  14.976  1.00  1.110          N  
ATOM  15262  CA  ASP A 967      17.979 -16.781  16.424  1.00  1.300          C  
ATOM  15263  C   ASP A 967      19.238 -17.332  17.092  1.00  1.250          C  
ATOM  15264  O   ASP A 967      19.596 -16.823  18.168  1.00  1.400          O  
ATOM  15265  CB  ASP A 967      16.801 -17.444  17.130  1.00  1.740          C  
ATOM  15266  CG  ASP A 967      15.479 -16.747  16.907  1.00  1.740          C  
ATOM  15267  OD1 ASP A 967      15.471 -15.646  16.415  1.00  1.740          O  
ATOM  15268  OD2 ASP A 967      14.477 -17.334  17.226  1.00  1.740          O  
ATOM  15269  H   ASP A 967      16.891 -17.034  14.628  1.00  1.330          H  
ATOM  15270  HA  ASP A 967      17.949 -15.710  16.628  1.00  1.560          H  
ATOM  15271 1HB  ASP A 967      16.717 -18.479  16.793  1.00  2.090          H  
ATOM  15272 2HB  ASP A 967      17.002 -17.472  18.201  1.00  2.090          H  
ATOM  15273  N   THR A 968      19.847 -18.409  16.548  1.00  1.160          N  
ATOM  15274  CA  THR A 968      21.044 -19.133  17.066  1.00  1.250          C  
ATOM  15275  C   THR A 968      22.170 -18.294  17.734  1.00  1.360          C  
ATOM  15276  O   THR A 968      22.463 -18.677  18.865  1.00  1.590          O  
ATOM  15277  CB  THR A 968      21.641 -20.067  15.971  1.00  1.710          C  
ATOM  15278  OG1 THR A 968      22.009 -19.327  14.804  1.00  1.710          O  
ATOM  15279  CG2 THR A 968      20.606 -21.120  15.587  1.00  1.710          C  
ATOM  15280  H   THR A 968      19.479 -18.730  15.668  1.00  1.390          H  
ATOM  15281  HA  THR A 968      20.686 -19.805  17.842  1.00  1.500          H  
ATOM  15282  HB  THR A 968      22.530 -20.562  16.368  1.00  2.060          H  
ATOM  15283  HG1 THR A 968      22.787 -18.792  14.975  1.00  2.060          H  
ATOM  15284 1HG2 THR A 968      21.027 -21.785  14.830  1.00  2.060          H  
ATOM  15285 2HG2 THR A 968      20.340 -21.693  16.471  1.00  2.060          H  
ATOM  15286 3HG2 THR A 968      19.720 -20.645  15.190  1.00  2.060          H  
ATOM  15287  N   VAL A 969      22.032 -16.985  17.556  1.00  1.310          N  
ATOM  15288  CA  VAL A 969      23.137 -16.065  17.439  1.00  1.510          C  
ATOM  15289  C   VAL A 969      23.123 -15.247  18.718  1.00  1.610          C  
ATOM  15290  O   VAL A 969      24.076 -14.545  19.047  1.00  1.850          O  
ATOM  15291  CB  VAL A 969      23.014 -15.200  16.195  1.00  2.030          C  
ATOM  15292  CG1 VAL A 969      23.057 -16.082  15.045  1.00  2.030          C  
ATOM  15293  CG2 VAL A 969      21.692 -14.417  16.194  1.00  2.030          C  
ATOM  15294  H   VAL A 969      21.328 -16.615  18.165  1.00  1.570          H  
ATOM  15295  HA  VAL A 969      24.058 -16.615  17.345  1.00  1.810          H  
ATOM  15296  HB  VAL A 969      23.862 -14.515  16.140  1.00  2.440          H  
ATOM  15297 1HG1 VAL A 969      22.993 -15.483  14.193  1.00  2.440          H  
ATOM  15298 2HG1 VAL A 969      23.978 -16.645  15.035  1.00  2.440          H  
ATOM  15299 3HG1 VAL A 969      22.230 -16.764  15.080  1.00  2.440          H  
ATOM  15300 1HG2 VAL A 969      21.618 -13.830  15.279  1.00  2.440          H  
ATOM  15301 2HG2 VAL A 969      20.855 -15.114  16.227  1.00  2.440          H  
ATOM  15302 3HG2 VAL A 969      21.642 -13.753  17.051  1.00  2.440          H  
ATOM  15303  N   ASN A 970      22.014 -15.362  19.462  1.00  1.590          N  
ATOM  15304  CA  ASN A 970      21.915 -14.689  20.747  1.00  1.870          C  
ATOM  15305  C   ASN A 970      22.117 -15.712  21.872  1.00  1.920          C  
ATOM  15306  O   ASN A 970      22.594 -15.392  22.963  1.00  2.320          O  
ATOM  15307  CB  ASN A 970      20.569 -14.012  20.887  1.00  2.510          C  
ATOM  15308  CG  ASN A 970      20.326 -12.879  19.890  1.00  2.510          C  
ATOM  15309  OD1 ASN A 970      21.181 -12.028  19.580  1.00  2.510          O  
ATOM  15310  ND2 ASN A 970      19.121 -12.884  19.362  1.00  2.510          N  
ATOM  15311  H   ASN A 970      21.225 -15.908  19.102  1.00  1.910          H  
ATOM  15312  HA  ASN A 970      22.707 -13.948  20.829  1.00  2.240          H  
ATOM  15313 1HB  ASN A 970      19.791 -14.765  20.752  1.00  3.010          H  
ATOM  15314 2HB  ASN A 970      20.465 -13.618  21.898  1.00  3.010          H  
ATOM  15315 1HD2 ASN A 970      18.849 -12.196  18.690  1.00  3.010          H  
ATOM  15316 2HD2 ASN A 970      18.468 -13.594  19.626  1.00  3.010          H  
ATOM  15317  N   ASN A 971      21.805 -16.976  21.590  1.00  1.810          N  
ATOM  15318  CA  ASN A 971      21.847 -18.049  22.569  1.00  2.150          C  
ATOM  15319  C   ASN A 971      23.221 -18.720  22.680  1.00  1.840          C  
ATOM  15320  O   ASN A 971      23.378 -19.897  22.351  1.00  2.140          O  
ATOM  15321  CB  ASN A 971      20.772 -19.061  22.229  1.00  2.870          C  
ATOM  15322  CG  ASN A 971      19.373 -18.478  22.386  1.00  2.870          C  
ATOM  15323  OD1 ASN A 971      19.103 -17.709  23.318  1.00  2.870          O  
ATOM  15324  ND2 ASN A 971      18.485 -18.836  21.493  1.00  2.870          N  
ATOM  15325  H   ASN A 971      21.488 -17.216  20.662  1.00  2.170          H  
ATOM  15326  HA  ASN A 971      21.625 -17.618  23.548  1.00  2.580          H  
ATOM  15327 1HB  ASN A 971      20.906 -19.367  21.185  1.00  3.450          H  
ATOM  15328 2HB  ASN A 971      20.880 -19.947  22.848  1.00  3.450          H  
ATOM  15329 1HD2 ASN A 971      17.547 -18.486  21.551  1.00  3.450          H  
ATOM  15330 2HD2 ASN A 971      18.737 -19.462  20.754  1.00  3.450          H  
ATOM  15331  N   SER A 972      24.205 -17.957  23.142  1.00  1.600          N  
ATOM  15332  CA  SER A 972      25.586 -18.439  23.327  1.00  1.740          C  
ATOM  15333  C   SER A 972      26.196 -19.126  22.092  1.00  1.640          C  
ATOM  15334  O   SER A 972      26.779 -20.208  22.185  1.00  2.330          O  
ATOM  15335  CB  SER A 972      25.639 -19.384  24.514  1.00  2.380          C  
ATOM  15336  OG  SER A 972      25.254 -18.732  25.702  1.00  2.380          O  
ATOM  15337  H   SER A 972      23.937 -16.994  23.373  1.00  1.920          H  
ATOM  15338  HA  SER A 972      26.204 -17.581  23.550  1.00  2.090          H  
ATOM  15339 1HB  SER A 972      24.983 -20.233  24.332  1.00  2.860          H  
ATOM  15340 2HB  SER A 972      26.650 -19.773  24.624  1.00  2.860          H  
ATOM  15341  HG  SER A 972      25.239 -19.411  26.379  1.00  2.860          H  
ATOM  15342  N   THR A 973      26.085 -18.465  20.949  1.00  1.620          N  
ATOM  15343  CA  THR A 973      26.574 -18.954  19.659  1.00  2.120          C  
ATOM  15344  C   THR A 973      28.093 -19.061  19.453  1.00  1.610          C  
ATOM  15345  O   THR A 973      28.869 -18.309  20.044  1.00  2.250          O  
ATOM  15346  CB  THR A 973      26.095 -18.034  18.537  1.00  2.770          C  
ATOM  15347  OG1 THR A 973      26.458 -18.576  17.250  1.00  2.770          O  
ATOM  15348  CG2 THR A 973      26.678 -16.619  18.654  1.00  2.770          C  
ATOM  15349  H   THR A 973      25.591 -17.588  20.983  1.00  1.940          H  
ATOM  15350  HA  THR A 973      26.085 -19.908  19.517  1.00  2.540          H  
ATOM  15351  HB  THR A 973      25.032 -17.997  18.609  1.00  3.320          H  
ATOM  15352  HG1 THR A 973      27.450 -18.527  17.122  1.00  3.320          H  
ATOM  15353 1HG2 THR A 973      26.290 -16.003  17.851  1.00  3.320          H  
ATOM  15354 2HG2 THR A 973      26.402 -16.183  19.608  1.00  3.320          H  
ATOM  15355 3HG2 THR A 973      27.763 -16.645  18.575  1.00  3.320          H  
ATOM  15356  N   PRO A 974      28.550 -20.031  18.653  1.00  1.230          N  
ATOM  15357  CA  PRO A 974      29.880 -20.136  18.087  1.00  1.780          C  
ATOM  15358  C   PRO A 974      30.122 -18.942  17.174  1.00  1.400          C  
ATOM  15359  O   PRO A 974      29.149 -18.315  16.734  1.00  1.530          O  
ATOM  15360  CB  PRO A 974      29.822 -21.441  17.324  1.00  2.670          C  
ATOM  15361  CG  PRO A 974      28.708 -22.237  17.936  1.00  2.670          C  
ATOM  15362  CD  PRO A 974      27.704 -21.227  18.390  1.00  2.670          C  
ATOM  15363  HA  PRO A 974      30.621 -20.150  18.890  1.00  2.140          H  
ATOM  15364 1HB  PRO A 974      29.707 -21.257  16.241  1.00  3.200          H  
ATOM  15365 2HB  PRO A 974      30.756 -21.937  17.463  1.00  3.200          H  
ATOM  15366 1HG  PRO A 974      28.305 -22.933  17.182  1.00  3.200          H  
ATOM  15367 2HG  PRO A 974      29.090 -22.859  18.759  1.00  3.200          H  
ATOM  15368 1HD  PRO A 974      26.950 -21.038  17.609  1.00  3.200          H  
ATOM  15369 2HD  PRO A 974      27.270 -21.623  19.326  1.00  3.200          H  
ATOM  15370  N   MET A 975      31.385 -18.580  16.930  1.00  1.100          N  
ATOM  15371  CA  MET A 975      31.668 -17.468  16.033  1.00  0.820          C  
ATOM  15372  C   MET A 975      31.428 -17.940  14.603  1.00  0.690          C  
ATOM  15373  O   MET A 975      32.150 -18.788  14.110  1.00  0.720          O  
ATOM  15374  CB  MET A 975      33.117 -17.013  16.214  1.00  1.260          C  
ATOM  15375  CG  MET A 975      33.438 -16.431  17.585  1.00  1.260          C  
ATOM  15376  SD  MET A 975      35.203 -15.982  17.811  1.00  1.260          S  
ATOM  15377  CE  MET A 975      35.476 -14.537  16.782  1.00  1.260          C  
ATOM  15378  H   MET A 975      32.168 -19.133  17.282  1.00  1.320          H  
ATOM  15379  HA  MET A 975      30.987 -16.646  16.252  1.00  0.980          H  
ATOM  15380 1HB  MET A 975      33.782 -17.844  16.021  1.00  1.510          H  
ATOM  15381 2HB  MET A 975      33.330 -16.241  15.490  1.00  1.510          H  
ATOM  15382 1HG  MET A 975      32.832 -15.541  17.743  1.00  1.510          H  
ATOM  15383 2HG  MET A 975      33.169 -17.157  18.353  1.00  1.510          H  
ATOM  15384 1HE  MET A 975      36.513 -14.204  16.896  1.00  1.510          H  
ATOM  15385 2HE  MET A 975      35.290 -14.786  15.746  1.00  1.510          H  
ATOM  15386 3HE  MET A 975      34.812 -13.736  17.076  1.00  1.510          H  
ATOM  15387  N   PHE A 976      30.463 -17.354  13.904  1.00  0.660          N  
ATOM  15388  CA  PHE A 976      30.129 -17.864  12.570  1.00  0.640          C  
ATOM  15389  C   PHE A 976      30.449 -16.912  11.415  1.00  0.660          C  
ATOM  15390  O   PHE A 976      30.353 -17.303  10.246  1.00  0.970          O  
ATOM  15391  CB  PHE A 976      28.662 -18.278  12.558  1.00  0.900          C  
ATOM  15392  CG  PHE A 976      27.720 -17.159  12.787  1.00  0.900          C  
ATOM  15393  CD1 PHE A 976      27.227 -16.441  11.724  1.00  0.900          C  
ATOM  15394  CD2 PHE A 976      27.340 -16.804  14.080  1.00  0.900          C  
ATOM  15395  CE1 PHE A 976      26.374 -15.422  11.926  1.00  0.900          C  
ATOM  15396  CE2 PHE A 976      26.484 -15.766  14.288  1.00  0.900          C  
ATOM  15397  CZ  PHE A 976      25.989 -15.077  13.212  1.00  0.900          C  
ATOM  15398  H   PHE A 976      29.897 -16.635  14.335  1.00  0.790          H  
ATOM  15399  HA  PHE A 976      30.710 -18.773  12.404  1.00  0.770          H  
ATOM  15400 1HB  PHE A 976      28.413 -18.743  11.599  1.00  1.080          H  
ATOM  15401 2HB  PHE A 976      28.493 -19.027  13.332  1.00  1.080          H  
ATOM  15402  HD1 PHE A 976      27.525 -16.710  10.708  1.00  1.080          H  
ATOM  15403  HD2 PHE A 976      27.731 -17.364  14.935  1.00  1.080          H  
ATOM  15404  HE1 PHE A 976      25.997 -14.876  11.068  1.00  1.080          H  
ATOM  15405  HE2 PHE A 976      26.191 -15.489  15.304  1.00  1.080          H  
ATOM  15406  HZ  PHE A 976      25.297 -14.246  13.369  1.00  1.080          H  
ATOM  15407  N   PHE A 977      30.872 -15.681  11.737  1.00  0.680          N  
ATOM  15408  CA  PHE A 977      31.199 -14.684  10.712  1.00  0.730          C  
ATOM  15409  C   PHE A 977      32.642 -14.838  10.240  1.00  0.770          C  
ATOM  15410  O   PHE A 977      33.073 -14.175   9.298  1.00  0.940          O  
ATOM  15411  CB  PHE A 977      31.003 -13.255  11.227  1.00  1.000          C  
ATOM  15412  CG  PHE A 977      29.577 -12.814  11.377  1.00  1.000          C  
ATOM  15413  CD1 PHE A 977      28.930 -12.862  12.592  1.00  1.000          C  
ATOM  15414  CD2 PHE A 977      28.888 -12.306  10.285  1.00  1.000          C  
ATOM  15415  CE1 PHE A 977      27.630 -12.406  12.703  1.00  1.000          C  
ATOM  15416  CE2 PHE A 977      27.586 -11.857  10.397  1.00  1.000          C  
ATOM  15417  CZ  PHE A 977      26.960 -11.904  11.608  1.00  1.000          C  
ATOM  15418  H   PHE A 977      30.931 -15.411  12.706  1.00  0.820          H  
ATOM  15419  HA  PHE A 977      30.531 -14.826   9.872  1.00  0.880          H  
ATOM  15420 1HB  PHE A 977      31.495 -13.145  12.192  1.00  1.200          H  
ATOM  15421 2HB  PHE A 977      31.490 -12.563  10.548  1.00  1.200          H  
ATOM  15422  HD1 PHE A 977      29.446 -13.248  13.467  1.00  1.200          H  
ATOM  15423  HD2 PHE A 977      29.393 -12.252   9.326  1.00  1.200          H  
ATOM  15424  HE1 PHE A 977      27.123 -12.437  13.675  1.00  1.200          H  
ATOM  15425  HE2 PHE A 977      27.061 -11.458   9.524  1.00  1.200          H  
ATOM  15426  HZ  PHE A 977      25.936 -11.548  11.718  1.00  1.200          H  
ATOM  15427  N   VAL A 978      33.353 -15.745  10.890  1.00  0.680          N  
ATOM  15428  CA  VAL A 978      34.765 -16.025  10.665  1.00  0.730          C  
ATOM  15429  C   VAL A 978      34.983 -17.368   9.992  1.00  0.740          C  
ATOM  15430  O   VAL A 978      34.276 -17.753   9.051  1.00  0.990          O  
ATOM  15431  OXT VAL A 978      35.666 -18.201  10.587  1.00  1.090          O  
ATOM  15432  CB  VAL A 978      35.535 -16.072  12.018  1.00  0.960          C  
ATOM  15433  CG1 VAL A 978      35.682 -14.722  12.606  1.00  0.960          C  
ATOM  15434  CG2 VAL A 978      34.766 -16.974  13.035  1.00  0.960          C  
ATOM  15435  H   VAL A 978      32.859 -16.261  11.598  1.00  0.820          H  
ATOM  15436  HA  VAL A 978      35.180 -15.237  10.032  1.00  0.880          H  
ATOM  15437  HB  VAL A 978      36.534 -16.476  11.844  1.00  1.150          H  
ATOM  15438 1HG1 VAL A 978      36.227 -14.817  13.533  1.00  1.150          H  
ATOM  15439 2HG1 VAL A 978      36.237 -14.103  11.920  1.00  1.150          H  
ATOM  15440 3HG1 VAL A 978      34.704 -14.286  12.794  1.00  1.150          H  
ATOM  15441 1HG2 VAL A 978      35.319 -17.008  13.968  1.00  1.150          H  
ATOM  15442 2HG2 VAL A 978      33.789 -16.562  13.219  1.00  1.150          H  
ATOM  15443 3HG2 VAL A 978      34.650 -17.990  12.665  1.00  1.150          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 -5486.66 607.711 3846.11 -328.747 101.684 224.772 1970.24 -2138.38 -8.69339 -61.8197 -1795.43 -262.321 -394.993 -252.816 -229.206 -114.208 0 35.6851 66.642 558.018 737.888 -195.314 179.858 -209.902 72.5873 742.26 -2335.04
MET:NtermProteinFull_1 -5.93145 0.57232 3.46406 -0.35016 0.05529 0.1809 1.43225 -1.31383 -0 -0 -1.89222 1.16408 0 0 -0.70752 0 0 0.00262 0.11217 1.4552 0 0 0 0.60916 0 0.1012 -1.04594
HIS_2 -2.65206 0.10179 3.18905 -0.57488 0.06488 0.44267 0.7179 -1.3847 -0 -0 -1.08912 -1.00837 0 0 -0.95178 0 0 0.02156 0.00983 0 1.66952 -0.04594 0 -0.45461 -0.18573 0.14862 -1.98137
ARG_3 -2.79162 0.06223 3.2112 -0.81991 0.20209 0.61569 0.51186 -1.43114 -0 -0 -0.37141 0.06924 0 0 0 0 0 0.02363 0.01647 2.45554 0 -0.18019 0 -1.2888 -0.28659 0.11422 0.11251
SER_4 -2.15892 0.10644 2.84053 -0.02973 0 0.05023 1.17155 -1.25465 -0.00705 -0.13495 -0.46221 -0.9743 0 0 -0.88856 0 0 -0.04642 0.00472 0.87774 0 0.02808 0.63011 -0.77834 -0.36844 0.1361 -1.25807
SER_5 -1.27937 0.02869 1.66022 -0.03159 0.00143 0.05398 0.30535 -0.7896 -0.00683 -0.13377 0.33893 -1.01814 0 0 0 0 0 -0.05257 0.00519 0.31895 0 -0.28729 0.60319 -0.77834 -0.62003 0.11366 -1.56794
ASN_6 -1.98027 0.12184 2.76761 -0.16979 0.01864 0.23393 1.10741 -1.25472 -0.00023 -0.00118 -0.05316 -0.30267 0 0 -0.88856 0 0 0.00399 0.00152 0 1.71927 0.03367 0 -0.93687 -0.33299 0.09945 0.18689
SER_7 -2.31998 0.24164 2.82032 -0.02965 0 0.05081 1.18335 -1.16592 -0 -0 -0.60929 -1.06623 0 0 -0.96535 -0.60653 0 -0.01018 0.02169 1.15814 0 -0.07885 0.63332 -0.77834 -0.27271 0.22567 -1.56811
ARG_8 -2.41657 0.16705 2.00113 -0.73773 0.12608 0.50892 0.57636 -0.98377 -0.00083 -0.01144 0.81504 0.3812 0 0 0 0 0 -0.07639 0.03586 1.83167 0 -0.10655 0 -1.2888 -0.53277 0.29285 0.58132
ARG_9 -2.94088 0.47415 3.39421 -0.47114 0.0835 0.29629 1.73453 -1.47734 -0.01848 -0.16859 -0.7896 -0.13726 0 0 -0.96535 0 0 -0.07945 0.00174 1.69591 0 -0.17825 0 -1.2888 -0.33853 0.22642 -0.9469
ALA_10 -3.83441 0.37041 2.94803 -0.03036 0.0105 0 1.29744 -1.80175 -0.00117 -0.00415 -0.54502 -0.50561 0 0 0 0 0 0.03768 0 0 0 -0.09934 0 1.8394 0.0769 0.24864 0.00719
HIS_11 -5.26087 0.44696 5.68678 -0.74357 0.0151 0.81001 2.25086 -2.76833 -0 -0 -1.60833 -1.64495 0 0 0 0 0 -0.05861 0.00013 0 1.68933 -0.00345 0 -0.45461 0.018 0.23396 -1.3916
HIS_12 -5.71501 0.70111 4.89564 -0.74237 0.01236 0.82252 1.39459 -2.80862 -0.002 -0.03435 -1.73815 -2.1372 0 0 0 0 0 -0.02962 0.14796 0 1.77018 -0.10971 0 -0.45461 -0.38567 0.25002 -4.16294
ASN_13 -3.41511 0.26666 3.94243 -0.18943 0.02885 0.30337 1.75012 -2.00752 -0.01514 -0.11571 -1.76414 -0.5744 0 0 0 0 0 0.0243 0.00286 0 2.46581 -0.55652 0 -0.93687 -0.21147 0.38123 -0.62065
SER_14 -4.07037 0.49945 5.04562 -0.03583 0.014 0.02983 3.05564 -2.33683 -0.0238 -0.21205 -3.48274 -0.30967 0 0 -0.79045 0 0 0.04334 0.02751 0.23845 0 0.36792 2.09273 -0.77834 0.52287 0.367 0.26427
SER_15 -2.92736 0.17683 3.49795 -0.02819 0 0.04533 2.20191 -1.66201 -0.01315 -0.11077 -1.57614 -0.9655 0 0 -1.17052 0 0 -0.05649 0.00886 0.16146 0 -0.25541 0.60431 -0.77834 0.16848 0.36887 -2.30986
SER_16 -4.16791 0.56167 3.98827 -0.03252 0.00457 0.05481 1.46524 -1.99376 -0.00132 -0.0165 -1.48302 -1.0654 0 0 -0.66738 0 0 -0.05018 0.03869 0.2775 0 -0.30103 0.62567 -0.77834 -0.64809 0.34454 -3.84449
SER_17 -4.40052 0.31277 4.75318 -0.03494 2e-05 0.0222 2.30829 -2.216 -0 -0 -2.41325 0.05765 0 0 -0.86704 0 0 -0.06999 0.00304 0.43535 0 0.02325 1.76864 -0.77834 -0.55215 0.24201 -1.40583
ARG_18 -3.12959 0.13319 3.42656 -0.58819 0.12447 0.28766 0.82896 -1.53303 -0 -0 -0.66567 0.52653 0 0 -0.47111 0 0 -0.02577 0.05702 2.88864 0 -0.11711 0 -1.2888 -0.41745 0.17836 0.21469
GLY_19 -1.3143 0.04442 1.31874 -0.00023 0 0 0.33118 -0.6488 -0.00526 -0.01535 0.22527 -0.17041 0 0 0 0 0 -0.11667 0 0 0 -1.24448 0 0.83697 -0.00821 0.08978 -0.67735
ILE_20 -2.80813 0.15325 1.72482 -0.4761 0.34303 0.10338 0.21132 -0.97779 -0.00577 -0.04017 0.08398 0.04899 0 0 0 0 0 -0.00519 0.01745 0.45723 0 -0.72287 0 0.73287 -0.11178 0.13906 -1.1324
ARG_21 -2.05259 0.12816 2.20478 -0.51152 0.06293 0.28084 0.64042 -0.95563 -0.00526 -0.01535 -1.13155 0.55188 0 0 0 -0.78052 0 -0.05424 0.00909 2.04069 0 -0.02889 0 -1.2888 -0.44199 0.20465 -1.14289
ARG_22 -3.46522 0.34127 3.00504 -0.5764 0.09147 0.33449 0.83599 -1.38831 -0.01604 -0.12513 -0.85445 -0.09651 0 0 0 0 0 0.00268 0.21465 2.4319 0 -0.19149 0 -1.2888 -0.26987 0.26722 -0.74751
LYS_23 -4.70044 0.30076 5.33684 -0.34813 0.05258 0.20836 2.33732 -2.00578 -0 -0 -2.46434 -0.18112 0 0 -0.45085 0 0 -0.01347 0.06732 1.50105 0 0.2524 0 -1.5107 0.24924 0.4587 -0.91027
SER_24 -2.66884 0.41835 3.42504 -0.02978 0.00012 0.04888 1.44086 -1.54165 -0.00221 -0.01213 -1.72789 -0.9908 0 0 -0.52182 0 0 0.10148 0.00257 0.16354 0 -0.35437 0.61464 -0.77834 0.06642 0.47862 -1.86732
LYS_25 -4.38238 0.50634 3.96525 -0.40741 0.05978 0.21196 1.18744 -1.69737 -0.00806 -0.07283 -0.94024 0.13472 0 0 0 0 0 -0.05339 0.00715 1.49084 0 -0.02739 0 -1.5107 -0.6031 0.30209 -1.8373
ARG_26 -3.90645 0.31679 4.22935 -0.70543 0.1249 0.55013 1.82721 -1.71611 -0 -0 -1.40509 0.3136 0 0 0 0 0 -0.00044 0.08365 2.04822 0 0.10697 0 -1.2888 -0.00868 0.23972 0.80954
SER_27 -1.80178 0.21373 2.22901 -0.03129 1e-05 0.05428 0.73088 -1.05436 -0.02954 -0.24429 -1.2445 -0.85323 0 0 0 0 0 -0.0956 0.0135 0.61008 0 0.15466 0.65156 -0.77834 0.11567 0.21298 -1.14658
SER_28 -4.16951 0.58992 4.87014 -0.03891 0.01179 0.07702 2.42508 -2.13294 -0.01835 -0.12016 -1.44388 -0.19131 0 0 -0.7394 0 0 0.1168 0.09755 0.62124 0 -0.01235 0.63388 -0.77834 1.40845 0.23476 1.44148
ARG_29 -2.70466 0.16409 2.83557 -0.75074 0.14017 0.50824 0.62245 -1.30507 -0.02082 -0.14719 0.33057 0.32387 0 0 0 0 0 -0.14242 0.03815 1.74106 0 -0.07182 0 -1.2888 1.44319 0.29902 2.01486
ASN_30 -2.70685 0.29556 2.38831 -0.18803 0.02531 0.29929 0.29187 -1.20506 -0.00659 -0.07975 -0.1592 -0.4373 0 0 0 0 0 0.00066 0.03643 0 1.94543 -0.43831 0 -0.93687 -0.55542 0.20379 -1.22673
ARG_31 -7.86384 0.66555 8.34814 -0.50813 0.08227 0.27625 3.73409 -3.56664 -0.0256 -0.16272 -3.4157 0.54007 0 0 0 -0.8353 0 -0.01812 0.17599 1.96977 0 -0.01777 0 -1.2888 -0.48777 0.40513 -1.99311
GLU_32 -5.0159 0.37147 5.46273 -0.37327 0.14555 0.47592 2.56621 -2.48934 -0.00286 -0.03919 -3.91087 -0.70762 0 0 -0.92805 0 0 -0.06896 0.02544 0 3.37379 -0.24564 0 -2.7348 -0.34768 0.47632 -3.96676
VAL_33 -5.73333 0.49606 4.18556 -0.3064 0.20364 0.06893 1.89238 -2.27384 -0 -0 -0.528 -0.02684 0 0 0 0 0 -0.04731 0.00709 0.04232 0 -0.2883 0 1.9342 -0.28512 0.276 -0.38295
HIS_34 -7.71126 0.44061 7.20163 -0.42855 0.15612 0.39964 2.97209 -3.56242 -0.01836 -0.18065 -1.98173 -0.51085 0 0 -0.7394 0 0 0.06949 0.05974 0 3.46707 0.0303 0 -0.45461 -0.1333 0.31294 -0.61151
SER_35 -4.9176 0.20044 6.29053 -0.02467 0 0.05811 2.80308 -2.89261 -0.00798 -0.10316 -2.5244 -0.62106 0 0 0 0 0 0.02756 0.00056 0.66019 0 0.34593 0.60846 -0.77834 0.01577 0.26991 -0.58926
SER_36 -4.75728 0.23361 6.10728 -0.02763 0 0.06381 2.27778 -2.82152 -0.01502 -0.11275 -1.69462 -0.56274 0 0 0 0 0 -0.00696 0.01595 0.73652 0 0.33077 0.61496 -0.77834 0.2098 0.17063 -0.01575
ILE_37 -5.89165 0.47133 4.92806 -0.50277 0.3958 0.10248 2.66588 -2.69123 -0 -0 -2.43748 0.02376 0 0 0 0 0 -0.03522 0.04682 0.50894 0 -0.39806 0 0.73287 0.14633 0.26609 -1.66805
SER_38 -5.18253 0.31478 5.92153 -0.02271 0 0.02151 2.70053 -2.88861 -0 -0 -2.22445 -0.34848 0 0 0 0 0 -0.00541 0.00934 0.50828 0 0.30663 0.60009 -0.77834 0.0551 0.37371 -0.63903
ARG_39 -5.75398 0.29527 7.36628 -0.82135 0.15336 0.5626 2.44823 -3.39332 -0.02905 -0.28725 -1.72793 0.347 0 0 0 0 0 0.08208 0.05497 1.44569 0 -0.1292 0 -1.2888 -0.2438 0.41834 -0.50084
ASP_40 -3.76535 0.228 5.24887 -0.10626 0.00871 0.32428 2.1194 -2.43589 -0 -0 -1.57613 -0.25071 0 0 0 0 0 -0.00868 0.05408 0 1.82833 0.02801 0 -2.3716 -0.34526 0.43606 -0.58414
LEU_41 -6.68944 0.70058 5.15258 -0.48493 0.19216 0.11659 2.55259 -2.64646 -0 -0 -2.17071 0.20981 0 0 0 0 0 -0.05433 0.00116 0.27582 0 -0.30886 0 0.18072 -0.30981 0.43718 -2.84535
HIS_D_42 -5.18615 0.43767 4.83144 -0.40603 0.05545 0.41568 1.70869 -2.40278 -0 -0 -1.23937 -0.55589 0 0 0 0 0 -0.11754 0.00101 0 2.96986 0.07527 0 -0.45461 -0.30393 0.38254 0.21129
ASN_43 -2.71542 0.32254 3.6268 -0.18886 0.02857 0.29557 1.5612 -1.74738 -0.01562 -0.16484 -2.06124 -0.43364 0 0 0 0 0 -0.04491 0.00021 0 1.88727 -0.33251 0 -0.93687 -0.47672 0.27618 -1.11967
ASN_44 -4.43564 0.42689 4.80313 -0.18582 0.01785 0.30568 2.15802 -2.20516 -0 -0 -0.45552 -0.55724 0 0 0 0 0 -0.02833 3e-05 0 2.66742 -0.59151 0 -0.93687 -0.37329 0.35578 0.96544
SER_45 -1.80607 0.10347 2.53024 -0.02968 0.00049 0.04835 0.81348 -1.1088 -0.01562 -0.16484 -0.99726 -0.91562 0 0 0 0 0 -0.07143 2e-05 0.16596 0 -0.213 0.60021 -0.77834 -0.35562 0.39241 -1.80166
SER_46 -3.87603 0.27636 4.90902 -0.03168 1e-05 0.05526 2.36076 -2.14695 -0 -0 -1.51594 -0.88033 0 0 0 0 0 -0.02192 0.01888 0.71469 0 0.12099 0.63724 -0.77834 -0.59106 0.31744 -0.43162
ASN_47 -3.50333 0.12852 4.12407 -0.18145 0.02781 0.27317 1.82908 -1.9064 -0 -0 -0.96024 -0.34411 0 0 0 0 0 -0.07251 0.00317 0 1.44365 0.21465 0 -0.93687 -0.2517 0.20211 0.08963
MET_48 -7.84327 0.48604 4.9344 -0.3255 0.10293 0.03614 2.43295 -2.9302 -0 -0 -1.03446 0.00224 0 0 0 0 0 -0.02706 0.07094 1.07986 0 0.06703 0 0.60916 0.02385 0.17899 -2.13595
ARG_49 -6.14227 0.31746 6.66292 -0.87714 0.2253 0.62762 3.20425 -2.94142 -0.01481 -0.08211 -2.99495 0.1632 0 0 -1.17052 0 0 0.0291 0.06546 3.27631 0 -0.11455 0 -1.2888 -0.06906 0.47155 -0.65246
LYS_50 -7.51043 0.40668 7.88927 -0.45916 0.10287 0.22847 3.59745 -3.6182 -0 -0 -3.62397 0.08336 0 0 0 0 0 0.00821 0.08082 2.57581 0 -0.01412 0 -1.5107 -0.33845 0.59425 -1.50785
ASN_51 -5.35435 0.17994 6.13054 -0.17378 0.03746 0.26154 2.55558 -2.89485 -0.00217 -0.04824 -2.3556 -0.29234 0 0 0 -0.60538 0 0.08316 4e-05 0 1.47531 0.45101 0 -0.93687 -0.16149 0.36015 -1.29033
SER_52 -3.65245 0.2146 4.18182 -0.02681 0 0.06183 1.72266 -1.99906 -0.02155 -0.2118 -0.35323 -0.5715 0 0 0 0 0 0.06955 0.00692 0.71851 0 0.33276 0.60751 -0.77834 0.16719 0.21292 0.68153
MET_53 -6.74596 0.48424 4.35137 -0.51835 0.20147 0.0824 1.77846 -2.19493 -0 -0 -0.68983 -0.12606 0 0 0 0 0 0.00823 0.13289 2.14076 0 0.07809 0 0.60916 0.20761 0.34465 0.14419
ASN_54 -3.7263 0.14367 3.83822 -0.19278 0.04759 0.29808 1.49362 -1.92471 -0.00217 -0.04824 -1.42494 -0.26798 0 0 0 0 0 -0.04554 0.00152 0 1.51789 0.09042 0 -0.93687 0.10846 0.59004 -0.44
ARG_55 -6.18495 0.25689 7.67969 -0.80662 0.20916 0.5903 2.51448 -3.32876 -0.06114 -0.4012 -1.95864 0.40366 0 0 0 0 0 0.0283 0.03914 2.39214 0 0.0227 0 -1.2888 -0.16075 0.47576 0.42138
ARG_56 -4.55314 0.27587 5.16988 -0.64312 0.06607 0.4221 1.79912 -2.18415 -0.00087 -0.01681 -1.44995 0.54698 0 0 -0.83008 0 0 -0.06275 0.14691 2.58607 0 -0.0348 0 -1.2888 -0.46046 0.55482 0.04289
SER_57 -3.64799 0.3557 4.12467 -0.02627 0 0.04051 1.58622 -1.90761 -0.00521 -0.06089 -1.49916 -1.04815 0 0 -0.52182 0 0 0.17648 0.0044 0.23321 0 0.01729 0.75099 -0.77834 -0.59493 0.70108 -2.09981
SER_58 -3.48579 0.24464 3.7764 -0.03181 0.01559 0.03029 1.42007 -1.63482 -0 -0 -0.9762 -0.2441 0 0 -0.83008 0 0 0.0156 0.00052 0.22978 0 0.29899 0.60004 -0.77834 0.20572 0.40088 -0.74262
ASN_59 -3.4853 0.25742 4.50533 -0.15522 0.01093 0.20536 1.68374 -1.98157 -0.03104 -0.11423 -1.61529 -0.89806 0 0 -1.00439 0 0 0.04273 0.01032 0 1.80685 -0.16883 0 -0.93687 0.57539 0.18866 -1.10405
SER_60 -2.05581 0.1093 2.92217 -0.02613 0 0.06097 1.1569 -1.29972 -0.00087 -0.01681 -1.23401 -0.51927 0 0 -1.00439 0 0 -0.0174 0.00815 0.20371 0 -0.4059 0.60311 -0.77834 -0.21082 0.09478 -2.41038
SER_61 -1.88391 0.06154 2.03526 -0.02693 0 0.02198 0.22395 -0.9569 -0.00366 -0.05811 0.35374 -0.20372 0 0 0 0 0 -0.00641 0.00132 0.45222 0 -0.06778 0.60009 -0.77834 -0.57422 0.06432 -0.74555
ASN_62 -4.61546 0.35456 4.82497 -0.30903 0.09381 0.52718 2.54365 -2.30282 -0.00334 -0.01428 -1.81318 -0.73076 0 0 -0.84972 -0.50596 0 -0.02681 0.00467 0 1.90393 -0.47539 0 -0.93687 -0.38226 0.22909 -2.48402
HIS_63 -3.24392 0.32738 3.72408 -0.76213 0.02002 0.83136 1.32993 -1.86548 -0.00366 -0.05811 -1.03195 -1.71839 0 0 0 0 0 -0.14108 0.03313 0 1.73859 0.10798 0 -0.45461 -0.16968 0.38145 -0.95509
SER_64 -4.30636 0.49306 5.08804 -0.0372 0 0.04876 2.68287 -2.39557 -0 -0 -2.03903 -0.54697 0 0 -0.84972 -1.11134 0 -0.04586 0.00435 0.17618 0 -0.23093 1.7438 -0.77834 -0.42767 0.41252 -2.11942
ALA_65 -4.95641 0.50822 3.12986 -0.02742 0.00376 0 2.06351 -2.21392 -0.01481 -0.08211 -1.02935 -0.44265 0 0 0 0 0 0.03992 0 0 0 -0.03114 0 1.8394 -0.63905 0.2954 -1.55679
HIS_D_66 -6.39549 0.44586 5.39755 -0.42532 0.02619 0.55656 1.84255 -2.8449 -0 -0 -2.35583 -0.34946 0 0 -0.66738 0 0 -0.05128 0.028 0 1.54057 -0.44133 0 -0.45461 -0.44146 0.243 -4.34677
SER_67 -3.63419 0.25461 4.04439 -0.02995 0 0.05069 1.94739 -1.87811 -0.0103 -0.17957 -1.09628 -0.99964 0 0 -0.83954 0 0 -0.06269 0.01565 0.8709 0 0.00657 0.63765 -0.77834 -0.43585 0.26055 -1.85606
SER_68 -2.11453 0.09465 2.51655 -0.03037 0.00064 0.05035 0.73789 -1.1283 -0.00896 -0.15243 0.43539 -1.06575 0 0 0 0 0 -0.02422 0.0155 0.24933 0 -0.30861 0.61307 -0.77834 -0.64912 0.21077 -1.33649
SER_69 -2.15617 0.19752 3.00552 -0.01437 0 0.02922 1.14982 -1.29853 -0.0221 -0.08324 -1.2069 -0.95226 0 0 -0.83954 0 0 0.05929 5e-05 0.16442 0 0.10122 0.60444 -0.77834 0.62174 0.27167 -1.14655
SER_70 -1.7985 0.29805 2.47498 -0.0282 0 0.06605 0.85158 -1.10225 -0 -0 0.36749 -0.4847 0 0 0 0 0 -0.01348 0.00019 0.23025 0 -0.37242 0.60041 -0.77834 0.71469 0.21514 1.24095
SER_71 -1.91756 0.18905 2.51047 -0.03474 0.00886 0.02846 0.85845 -1.08386 -0.01648 -0.13424 0.15288 -0.42144 0 0 0 -0.60653 0 0.0543 0.00859 0.08508 0 0.08733 1.73283 -0.77834 -0.14774 0.397 0.97236
SER_72 -2.5635 0.23847 3.03892 -0.03328 0.00601 0.05579 0.50381 -1.4077 -0.03233 -0.23048 0.10577 -0.95672 0 0 0 0 0 -0.05811 0.01195 0.21095 0 -0.33945 0.612 -0.77834 -0.05561 0.61105 -1.0608
ASN_73 -2.11248 0.18812 2.51715 -0.17957 0.02369 0.26196 0.69354 -1.19637 -0.01023 -0.14724 -0.03339 -0.35198 0 0 0 0 0 -0.08908 0.00306 0 2.27292 0.01535 0 -0.93687 -0.28349 0.56945 1.20453
ASN_74 -2.11592 0.2448 1.98136 -0.15825 0.01507 0.23376 0.47896 -0.90859 -0 -8e-05 0.2836 -0.62144 0 0 0 0 0 -0.03661 0.06446 0 1.54265 0.54594 0 -0.93687 0.97189 0.46402 2.04873
SER_75 -4.01818 0.55559 4.33446 -0.02737 0 0.06592 2.36639 -2.07804 -0 -0 -2.58917 -0.28916 0 0 0 0 0 0.01211 0.02505 0.05615 0 -0.40811 0.67789 -0.77834 1.22616 0.42483 -0.44383
ALA_76 -5.33733 0.75742 3.15377 -0.02571 0.00166 0 2.47635 -2.42922 -0.0215 -0.14954 -0.88059 -0.39063 0 0 -0.79045 0 0 -0.13225 0 0 0 -0.22508 0 1.8394 -0.14154 0.47051 -1.82473
HIS_77 -4.09203 0.52673 4.01441 -0.75525 0.04049 0.89696 2.12283 -2.03667 -0.00805 -0.09025 -0.92386 -0.08241 0 0 -1.1407 0 0 -0.09089 0.09333 0 2.66103 0.05562 0 -0.45461 -0.44729 0.32564 0.61505
SER_78 -2.39073 0.27299 3.59095 -0.04122 0.00164 0.05682 1.64366 -1.61323 -0 -0 -1.74813 -0.26671 0 0 0 0 0 -0.02779 0.00683 0.2672 0 -0.30781 1.78295 -0.77834 -0.52041 0.25066 0.17933
SER_79 -2.81523 0.17726 3.93327 -0.03428 0.00431 0.04668 1.95479 -1.7191 -0.03229 -0.2985 -1.79089 -0.41782 0 0 -0.7343 -0.44782 0 0.11872 0.0033 1.15688 0 -0.06559 1.84278 -0.77834 -0.63631 0.44623 -0.08626
SER_80 -1.48809 0.06079 1.99196 -0.02741 0 0.06429 0.73401 -0.90568 -0.02112 -0.28966 -1.04729 -0.47832 0 0 -0.7343 0 0 -0.02085 0.01085 0.18165 0 -0.40773 0.6013 -0.77834 -0.58213 0.46217 -2.67391
ASN_81 -2.61723 0.10156 2.77863 -0.16575 0.01864 0.23482 0.53749 -1.29437 -0.00088 -0.00541 0.19021 -0.35587 0 0 0 0 0 -0.00276 0.01593 0 1.70838 0.08551 0 -0.93687 -0.24502 0.2135 0.26051
SER_82 -3.29917 0.34181 3.32924 -0.03106 0 0.05402 1.59526 -1.66895 -0.02818 -0.30536 -1.26018 -0.94694 0 0 -0.7988 0 0 -0.08243 0.04816 0.70258 0 0.08666 0.63438 -0.77834 -0.17666 0.15935 -2.42459
SER_83 -1.86672 0.07688 2.27635 -0.03059 0.00036 0.05073 0.9897 -1.08227 -0.01072 -0.16495 0.54946 -1.0305 0 0 0 0 0 -0.07268 0.00315 0.1603 0 -0.33197 0.60325 -0.77834 -0.54976 0.12457 -1.08377
ARG_84 -4.56452 0.34233 4.50253 -0.62555 0.12286 0.38422 2.36423 -1.98311 -0.01644 -0.12325 -2.58778 -0.03147 0 0 -1.51572 -0.80693 0 0.01906 0.11165 2.21936 0 -0.06433 0 -1.2888 -0.58352 0.25363 -3.87157
ALA_85 -3.60446 0.4188 3.01712 -0.02376 0 0 1.66608 -1.80966 -0.01746 -0.1404 -1.52055 -0.21293 0 0 -0.65138 0 0 -0.03146 0 0 0 -0.08481 0 1.8394 -0.66364 1.1183 -0.70081
PRO_86 -5.77157 0.86382 1.99647 -0.22796 0.04296 0.16832 0.86583 -1.17643 -0.01654 -0.11558 -0.73537 -0.26047 0 0 0 0 0 0.02734 0.0856 0.55671 0 -0.59248 0 -2.4119 -0.49354 1.3743 -5.8205
HIS_D_87 -5.0834 0.63285 4.13818 -0.91635 0.07179 1.31417 2.15961 -2.11465 -0 -0 -1.91062 -0.41093 0 0 -1.43079 0 0 0.02388 0.0001 0 2.41312 -0.40636 0 -0.45461 -0.06314 2.07716 0.04001
ASN_88 -5.69159 0.80891 5.08388 -0.19782 0.12937 0.35266 2.45485 -2.49368 -0.02681 -0.19685 -1.19985 -0.87456 0 0 -0.83968 0 0 0.04037 0.01167 0 1.80859 -0.95326 0 -0.93687 -0.39062 2.66404 -0.44727
SER_89 -2.7188 0.55757 3.40764 -0.01372 0 0.02979 1.6004 -1.54806 -0 -0 -1.69532 -0.9678 0 0 0 0 0 0.1065 0.02242 0.23137 0 0.09456 0.62506 -0.77834 0.52556 1.28895 0.76779
SER_90 -1.99023 0.37647 2.89852 -0.03044 0.00044 0.0507 1.546 -1.33577 -0.00633 -0.11817 -0.37986 -0.93098 0 0 0 0 0 -0.09499 0.03943 0.14547 0 -0.3823 0.67339 -0.77834 0.76037 0.39809 0.84145
SER_91 -4.00475 0.62592 4.54007 -0.02791 0.00333 0.02483 2.77198 -2.15892 -0.00633 -0.11817 -2.39488 -0.3678 0 0 -0.80184 0 0 -0.07686 0.01408 1.29166 0 -0.37351 0.62622 -0.77834 -0.4535 0.41628 -1.24842
SER_92 -3.84395 0.79467 3.86383 -0.03162 0.00012 0.05286 1.70008 -1.8162 -0.01654 -0.11558 -0.97948 -1.06051 0 0 0 0 0 -0.06335 0.12633 0.16308 0 -0.23553 0.65815 -0.77834 -0.59558 0.50728 -1.67029
ASN_93 -3.49883 0.27414 4.03241 -0.15777 0.00708 0.20787 1.97684 -1.90229 -0 -0 -0.38235 -0.82492 0 0 -1.07668 0 0 -0.00249 0.0729 0 2.03515 -0.24866 0 -0.93687 -0.32044 0.38558 -0.35933
ASN_94 -1.62243 0.21956 1.95011 -0.15351 0.00519 0.21055 0.67127 -0.91457 -0 -0 -0.6304 -0.35514 0 0 -1.07668 0 0 0.02682 0.00527 0 2.07372 -0.43458 0 -0.93687 0.66665 0.27121 -0.02384
SER_95 -2.12058 0.39539 1.91854 -0.03117 0 0.06917 0.64334 -0.95154 -0 -0 -0.27257 -0.40254 0 0 0 0 0 0.0059 0.01972 0.67824 0 -0.06574 0.62123 -0.77834 0.66716 0.41139 0.80761
ALA_96 -4.02344 0.34448 2.0693 -0.01102 0 0 1.28324 -1.63369 -0 -0 0.68966 -0.21103 0 0 -1.1407 0 0 0.07708 0 0 0 0.26554 0 1.8394 1.16872 0.4923 1.20985
HIS_97 -4.29028 0.3723 3.97625 -0.44126 0.06414 0.52167 1.8514 -2.03895 -0.01575 -0.12173 -1.27392 -0.52821 0 0 -1.33815 0 0 -0.1056 0.28169 0 1.67242 -0.42212 0 -0.45461 0.91652 0.51956 -0.85463
GLY_98 -2.17266 0.37618 2.05109 -0.00028 0 0 0.83635 -1.20843 -0 -0 0.19288 -0.21155 0 0 0 0 0 0.0577 0 0 0 -1.48779 0 0.83697 -0.21593 0.3205 -0.62498
SER_99 -1.51552 0.09096 1.8457 -0.02547 0 0.06062 0.61531 -0.77104 -0.00945 -0.13529 -0.52119 -0.1978 0 0 0 -0.44782 0 0.00361 0.00807 0.0701 0 -0.50618 0.60002 -0.77834 -0.09379 0.19645 -1.51103
SER_100 -1.18206 0.04174 1.62172 -0.02819 0 0.06517 0.32155 -0.72508 -0.01461 -0.15277 0.0073 -0.49439 0 0 0 0 0 -0.00868 0.00953 0.2331 0 -0.36747 0.60211 -0.77834 -0.38733 0.18659 -1.05011
ASN_101 -3.54951 0.10802 4.19956 -0.27719 0.05799 0.51383 1.64502 -2.05001 -0.0046 -0.07736 -1.52432 -0.84191 0 0 -1.00333 0 0 -0.03661 0.03723 0 2.06094 -0.57488 0 -0.93687 -0.3725 0.15315 -2.47335
THR_102 -3.94044 0.48314 3.72576 -0.15973 0.05075 0.05676 1.7454 -1.94489 -0.01001 -0.07541 -1.00397 0.19638 0 0 0 0 0 -0.0922 0.01017 0.04081 0 0.04973 2.28114 -1.0874 -0.26352 0.32921 0.39168
ASN_103 -4.95602 0.35999 4.63522 -0.18722 0.04504 0.32517 2.27184 -2.17783 -0 -0 -2.14941 -0.97456 0 0 -1.75884 -0.80693 0 -0.01354 0.0158 0 2.16021 -0.8664 0 -0.93687 -0.28601 0.3768 -4.92357
ARG_104 -4.41958 0.41066 4.34114 -0.64364 0.13472 0.41048 1.9816 -2.12031 -0.00053 -0.00339 -1.98314 -0.22252 0 0 -0.38264 0 0 -0.01971 0.00503 2.25863 0 -0.17266 0 -1.2888 -0.18833 0.32034 -1.58266
ARG_105 -8.70426 0.6445 7.94439 -1.11274 0.19021 0.74711 2.99091 -3.47114 -0.03727 -0.16158 -3.25973 0.5082 0 0 -1.95782 0 0 0.08067 0.3689 3.84018 0 -0.01624 0 -1.2888 -0.30224 0.82866 -2.16808
PHE_106 -7.06271 1.32482 3.20705 -0.59847 0.02087 0.00749 2.21817 -1.93878 -0 -0 0.03655 -0.22705 0 0 0 0 0 -0.00402 0.00495 0 3.01599 -0.10509 0 1.0402 -0.37307 1.83915 2.40607
PRO_107 -2.59381 0.55613 0.81154 -0.06823 0 0.04253 0.38682 -0.4459 -0 -0 0.33016 0.58675 0 0 0 0 0 -0.13332 0.07377 0.19785 0 -0.88832 0 -2.4119 0.16363 1.41013 -1.98216
LEU_108 -7.19835 0.8519 2.5826 -0.54335 0.23716 0.18124 2.13131 -2.2065 -0 -0 -1.59675 -0.02431 0 0 0 0 0 0.00588 0.03449 0.59446 0 0.17682 0 0.18072 0.941 0.5495 -3.10219
LEU_109 -7.94663 1.20177 3.86582 -0.59472 0.15883 0.16677 2.10746 -2.28795 -0 -0 -0.79963 0.21964 0 0 0 0 0 0.05057 0.02852 0.76244 0 -0.11659 0 0.18072 1.74355 1.33186 0.07243
PRO_110 -5.3145 1.18652 4.40301 -0.13723 0.00103 0.09838 1.76541 -1.74231 -0 -0 -1.21717 0.18496 0 0 0 0 0 -0.04733 0.0414 0.20917 0 -1.12501 0 -2.4119 0.86329 1.83449 -1.40778
PRO_111 -2.409 0.47082 1.54466 -0.06875 0 0.04248 0.67018 -0.66064 -0 -0 -0.3005 0.55539 0 0 -0.80435 0 0 -0.25511 0.18695 0.20331 0 -1.20895 0 -2.4119 0.70387 1.10798 -2.63354
GLY_112 -1.28642 0.30492 1.53274 -0.00014 0 0 0.59093 -0.71802 -0.00983 -0.07339 0.11507 -0.25494 0 0 0 0 0 0.00137 0 0 0 0.05921 0 0.83697 3.24622 0.36874 4.71342
SER_113 -2.67268 0.27022 2.70619 -0.01714 0 0.0292 1.02714 -1.25024 -0.0471 -0.23497 -1.23374 -0.94827 0 0 -0.1105 0 0 -0.06462 0.00746 1.10919 0 -0.53347 0.60175 -0.77834 2.64218 0.23618 0.73845
ALA_114 -2.06768 0.16134 1.7051 -0.02469 0 0 0.73058 -0.97555 -0 -0 -0.94697 -0.19968 0 0 -0.1105 0 0 0.01277 0 0 0 -0.11608 0 1.8394 -0.06748 0.25464 0.1952
VAL_115 -4.55605 0.482 1.28747 -0.36314 0.39079 0.08647 0.98158 -1.39487 -1e-05 -0.00013 -1.31302 -0.03442 0 0 0 0 0 -0.08518 0.02517 1.30875 0 -0.02387 0 1.9342 -0.61709 0.21915 -1.6722
HIS_116 -5.14893 0.60843 3.74465 -0.40214 0.01915 0.46373 2.36595 -2.08237 -0.00453 -0.01859 -1.23231 -0.45788 0 0 0 0 0 0.00438 0.01098 0 2.26614 -0.22781 0 -0.45461 0.05774 0.49357 0.00556
ARG_117 -3.32588 0.49503 4.96978 -0.59334 0.11242 0.34664 1.90632 -2.04944 -0 -0 -4.06895 0.48756 0 0 0 -0.7046 0 -0.10629 0.21463 2.24291 0 -0.12585 0 -1.2888 0.02039 0.62856 -0.83893
ASP_118 -2.47138 0.43784 3.76377 -0.12361 0.01744 0.38336 0.62863 -1.51432 -0.02034 -0.13135 -1.89786 -0.30708 0 0 0 -0.7046 0 -0.05688 0.01986 0 2.64342 -0.33741 0 -2.3716 -0.60646 0.41784 -2.23076
ALA_119 -3.02773 0.30882 1.76619 -0.02296 0 0 1.35949 -1.40563 -0.00454 -0.01894 -0.92224 -0.26257 0 0 0 0 0 -0.00224 0 0 0 0.11728 0 1.8394 -0.26888 0.20376 -0.3408
SER_120 -1.64068 0.09626 1.03137 -0.02879 0.00021 0.02326 0.23305 -0.75549 -0 -0 -0.27535 -0.25296 0 0 0 0 0 -0.05171 0.00347 0.4472 0 0.11608 0.60045 -0.77834 -0.1381 0.27535 -1.0947
VAL_121 -5.46491 0.78522 1.89757 -0.27667 0.14706 0.05407 1.70195 -1.89551 -0.00918 -0.04463 -0.11218 0.15507 0 0 0 0 0 -0.05942 0.0329 0.08711 0 -0.37959 0 1.9342 -0.50176 0.44678 -1.50193
ALA_122 -1.42914 0.08391 1.30133 -0.02319 0 0 0.58994 -0.75753 -0 -0 0.55866 -0.36354 0 0 0 0 0 -0.09327 0 0 0 -0.40718 0 1.8394 -0.58128 0.33895 1.05705
SER_123 -2.42998 0.39499 1.92183 -0.02872 0.0121 0.02775 0.3609 -1.15482 -0.00571 -0.0619 -0.42367 -0.1795 0 0 0 0 0 -0.05327 0.00106 0.76852 0 -0.26654 0.60615 -0.77834 -0.6452 0.44115 -1.49319
THR_124 -5.82749 0.66634 4.15614 -0.17807 0.0752 0.06455 2.06346 -2.31605 -0.0284 -0.17167 -2.21629 -0.90322 0 0 0 0 0 0.0516 0.00496 0.81736 0 -0.60202 2.44421 -1.0874 -0.11639 0.79751 -2.30567
LYS_125 -5.39037 0.56892 4.63304 -0.59749 0.15523 0.63127 1.736 -1.97779 -0 -0 -1.68006 -0.04774 0 0 0 0 0 -0.00701 0.1367 2.12961 0 0.06582 0 -1.5107 0.15192 0.65108 -0.35157
SER_126 -1.50704 0.23861 2.39502 -0.02898 0 0.04774 0.97654 -1.07224 -0.00914 -0.11285 -0.20793 -1.0852 0 0 0 0 0 -0.06419 0.01015 0.17544 0 -0.26049 0.62419 -0.77834 -0.4056 0.35833 -0.70599
SER_127 -4.46589 0.70663 4.96958 -0.03211 0.00459 0.02626 2.49842 -2.21924 -0.03028 -0.25472 -1.61281 -0.58247 0 0 -0.95178 0 0 -0.04798 0.00056 1.16544 0 -0.3681 2.04755 -0.77834 -0.58763 0.31402 -0.19832
SER_128 -4.26254 0.55735 4.09617 -0.03104 9e-05 0.0523 1.53871 -2.05059 -0 -0 -0.34075 -0.93658 0 0 0 0 0 -0.12541 0.0399 0.15733 0 -0.29551 0.72144 -0.77834 -0.44225 0.30005 -1.79968
SER_129 -1.55425 0.29224 2.53803 -0.03149 0.00157 0.05403 0.93872 -1.16428 -0 -0 -0.11834 -0.99484 0 0 0 0 0 -0.03382 0.00933 0.28035 0 -0.28408 0.60049 -0.77834 -0.55839 0.35668 -0.44638
GLY_130 -2.53982 0.1255 3.06824 -0.00023 0 0 1.72513 -1.56507 -0.02113 -0.14187 -1.27887 -0.2289 0 0 -0.73634 0 0 -0.07376 0 0 0 0.33132 0 0.83697 -0.20895 0.5942 -0.11358
ASP_131 -2.6669 0.10998 2.20405 -0.26988 0.18778 0.92282 0.6294 -1.19055 -0 -0 0.27934 -3.24472 0 0 0 0 0 0.08444 0.22149 0 2.04091 -0.63471 0 -2.3716 0.49614 1.01312 -2.18888
GLY_132 -1.30323 0.10449 1.53131 -4e-05 0 0 0.37996 -0.77149 -0 -0 0.43994 -0.3758 0 0 0 0 0 -0.13474 0 0 0 0.40967 0 0.83697 0.51339 0.86806 2.49848
THR_133 -4.28176 0.40867 5.43609 -0.10542 0.06313 0.07748 2.76696 -2.44658 -0 -0 -2.06233 -0.74679 0 0 -0.71462 -0.611 0 -0.01276 0.04459 0.09988 0 -0.5289 2.30398 -1.0874 -0.07733 0.38876 -1.08534
LEU_134 -3.62668 0.19654 3.41094 -0.70528 0.28734 0.31381 1.61812 -1.67073 -0 -0 -0.55154 0.05765 0 0 0 0 0 -0.01804 0.01529 1.08909 0 -0.28392 0 0.18072 -0.41004 0.28426 0.18753
GLN_135 -4.02663 0.21071 5.18903 -0.73627 0.06851 0.73483 1.98984 -2.21937 -0 -0 -1.29871 -0.77116 0 0 0 -0.96781 0 0.05132 0.00417 0 3.14451 -0.16888 0 -0.18838 -0.32462 0.29012 0.98122
THR_136 -6.71058 0.58455 6.70809 -0.20018 0.152 0.07145 3.05252 -3.34807 -0 -0 -2.07164 -0.10132 0 0 -0.71462 -0.611 0 -0.01508 0.00391 0.05521 0 -0.01357 2.31126 -1.0874 -0.06915 0.29182 -1.71181
ILE_137 -7.3346 0.4545 5.75954 -0.50719 0.35905 0.10419 2.88392 -3.13021 -0 -0 -2.46297 0.05189 0 0 0 0 0 -0.0218 0.02995 0.47576 0 -0.41978 0 0.73287 0.16747 0.43007 -2.42735
GLU_138 -5.06533 0.22415 5.26524 -0.46303 0.08632 0.92218 2.1403 -2.53472 -0 -0 -2.31553 -0.45958 0 0 0 0 0 0.04287 0.00252 0 3.32381 -0.2853 0 -2.7348 -0.18345 0.48047 -1.55385
GLU_139 -6.29589 0.36536 7.43348 -0.21197 0.02148 0.28036 3.81971 -3.27122 -0 -0 -4.26344 -0.60997 0 0 -0.70752 -0.96781 0 -0.03492 0.04377 0 3.14885 -0.27713 0 -2.7348 -0.52262 0.35455 -4.42974
ASN_140 -9.42197 0.93628 9.187 -0.19278 0.0784 0.30597 4.6873 -4.73093 -0 -0 -3.69442 -0.23591 0 0 -0.73634 0 0 0.2263 0.01754 0 1.61887 0.28597 0 -0.93687 -0.22097 0.53151 -2.29504
LEU_141 -7.00783 0.56622 5.77415 -0.47038 0.20542 0.11031 2.86676 -3.08935 -0 -0 -2.8305 0.18695 0 0 0 0 0 0.26069 0.04086 0.28028 0 -0.2915 0 0.18072 -0.14718 0.56282 -2.80158
GLY_142 -4.16149 0.33959 5.05208 -5e-05 0 0 2.33736 -2.52642 -0 -0 -2.04493 -0.41769 0 0 0 0 0 -0.07603 0 0 0 0.18975 0 0.83697 0.37848 0.27129 0.17892
ALA_143 -6.39022 0.517 4.50132 -0.02233 0 0 3.41091 -2.94414 -0 -0 -2.61815 -0.36152 0 0 0 0 0 0.03074 0 0 0 -0.34832 0 1.8394 0.27613 0.22243 -1.88675
MET_144 -5.62565 0.41688 4.7382 -0.55144 0.27715 0.05585 2.47582 -2.54142 -0 -0 -1.58815 -0.14634 0 0 0 0 0 0.06383 0.18383 2.07522 0 0.08105 0 0.60916 -0.13817 0.29319 0.67901
ARG_145 -5.46095 0.27796 6.16566 -0.73494 0.0829 0.47621 2.24912 -2.95479 -0 -0 -2.0438 0.3341 0 0 0 0 0 0.00659 0.00444 1.43944 0 -0.10417 0 -1.2888 -0.0738 0.35574 -1.26909
ILE_146 -6.43714 0.54889 4.56011 -0.50211 0.39052 0.10127 2.24469 -2.65038 -0.01373 -0.13681 -1.29224 0.01397 0 0 0 0 0 -0.0427 0.03406 0.69657 0 -0.31314 0 0.73287 -0.26579 0.39126 -1.93983
ALA_147 -4.55774 0.5725 2.91829 -0.02601 0.0016 0 1.97043 -2.01307 -0.01353 -0.06549 -1.30397 -0.41517 0 0 0 0 0 -0.15503 0 0 0 -0.2213 0 1.8394 -0.20885 0.49228 -1.18566
LYS_148 -3.1011 0.50666 4.77085 -0.53683 0.23048 0.37412 1.81219 -2.11465 -0.02033 -0.13123 -3.39754 -0.16283 0 0 0 0 0 -0.04448 0.07233 1.66866 0 0.25249 0 -1.5107 0.13511 0.44944 -0.74735
GLU_149 -2.48213 0.09423 3.25505 -0.27577 0.04112 0.32279 1.35172 -1.42934 -0.01373 -0.13681 -0.85749 -0.22972 0 0 0 0 0 -0.09736 0.02447 0 2.84113 -0.0549 0 -2.7348 -0.01113 0.18986 -0.20279
LYS_150 -2.84021 0.13587 2.72408 -0.36051 0.04423 0.15706 0.55283 -1.04102 -0 -0 -0.03231 0.1794 0 0 0 0 0 -0.00444 0.02089 1.73246 0 0.00348 0 -1.5107 -0.6294 0.0785 -0.7898
ILE_151 -3.67785 0.33093 1.68735 -0.56416 0.63234 0.12496 0.25537 -0.981 -0 -0 0.05206 -0.09282 0 0 0 0 0 -0.09082 0.01356 1.99614 0 -0.38384 0 0.73287 -0.58642 0.29083 -0.26051
ARG_152 -3.14358 0.20533 3.08035 -1.0081 0.22194 0.54374 0.7048 -1.18111 -0.01593 -0.1846 -0.891 0.19848 0 0 -0.44332 0 0 0.00109 0.03025 2.27863 0 -0.17563 0 -1.2888 -0.38433 0.42507 -1.02673
ARG_153 -3.64238 0.14992 3.87536 -0.83544 0.22297 0.56381 1.62575 -1.73554 -0.01646 -0.18799 -1.09335 -0.0066 0 0 -0.82597 0 0 0.06218 0.02513 2.05079 0 -0.06787 0 -1.2888 -0.06118 0.46182 -0.72384
THR_154 -2.51901 0.15453 3.36689 -0.13089 0.09002 0.08235 1.34516 -1.46048 -0 -0 -1.54516 -1.20497 0 0 -0.91853 0 0 -0.0637 0.00468 0.02772 0 -0.1886 2.2669 -1.0874 -0.04099 0.50462 -1.31685
ASP_155 -2.83701 0.36147 4.33677 -0.12556 0.04663 0.3989 1.22757 -1.844 -0 -0 -1.7657 -0.75869 0 0 0 0 0 -0.09194 0.00054 0 2.57972 -0.58042 0 -2.3716 -0.26779 0.3519 -1.33919
LEU_156 -5.55823 1.11614 2.85605 -0.46066 0.23387 0.07528 0.19928 -1.51866 -0 -0 0.6455 0.43333 0 0 0 0 0 0.28008 0.03694 0.31543 0 0.11318 0 0.18072 -0.28121 1.74218 0.40921
ARG_157 -8.33058 1.59786 6.9223 -0.90853 0.1862 0.80037 2.39181 -3.22362 -0 -0 -1.34743 -0.2274 0 0 -0.91853 -0.85811 0 -0.02824 0.3625 2.14657 0 0.11471 0 -1.2888 1.40688 3.84475 2.64271
PRO_158 -3.19151 0.9777 0.89808 -0.10826 0.00785 0.06814 0.13745 -0.4717 -0 -0 0.1481 0.67488 0 0 0 0 0 0.08617 0.03485 0.14396 0 0.55066 0 -2.4119 1.79419 2.79916 2.13782
VAL_159 -2.68291 0.29647 1.04017 -0.29866 0.16392 0.05948 0.37967 -0.81837 -0.00188 -0.00779 0.30126 -0.35889 0 0 0 0 0 0.00011 0.02218 0.06166 0 -0.31053 0 1.9342 0.16933 0.68257 0.63198
LEU_160 -5.01641 0.57053 0.58033 -0.45825 0.20059 0.09176 0.72399 -0.97643 -0 -0 -0.47408 0.17906 0 0 0 0 0 0.14404 0.11753 2.06415 0 -0.37987 0 0.18072 -0.26658 0.43802 -2.28088
VAL_161 -5.73129 0.58583 3.17873 -0.30254 0.31295 0.07148 1.94313 -2.1732 -0.01725 -0.14831 -2.24388 0.1807 0 0 0 0 0 -0.02067 0.07987 0.11331 0 -0.24325 0 1.9342 -0.41341 1.27322 -1.62037
ARG_162 -4.72778 0.3758 2.77048 -0.50108 0.06033 0.23845 0.87489 -1.50424 -0.02583 -0.26216 -0.2433 0.74539 0 0 0 0 0 0.01111 0.05481 2.1069 0 -0.11778 0 -1.2888 -0.38411 1.15437 -0.66256
ARG_163 -9.53689 0.72268 9.6629 -1.03915 0.32284 0.68698 3.30422 -4.28294 -0.08241 -0.74568 -2.57449 0.3178 0 0 -1.40713 0 0 0.11435 0.14336 2.16604 0 0.06491 0 -1.2888 -0.14917 0.65135 -2.94923
GLY_164 -0.9914 0.05117 0.9996 -5e-05 0 0 0.146 -0.48462 -0 -0 0.53661 -0.40262 0 0 0 0 0 -0.05912 0 0 0 0.86222 0 0.83697 0.36365 0.51584 2.37424
ALA_165 -3.51335 0.51999 2.78045 -0.02008 0 0 0.80636 -1.44213 -0 -0 -1.00462 -0.3957 0 0 -0.69894 0 0 0.29265 0 0 0 -0.50409 0 1.8394 0.42214 0.16869 -0.74922
HIS_166 -5.282 0.14653 4.65306 -0.39651 0.0005 0.4885 0.85553 -2.09945 -0.00855 -0.03779 -1.62429 -0.11765 0 0 0 0 0 0.04005 8e-05 0 2.58144 -0.07557 0 -0.45461 0.06583 0.2822 -0.98269
GLY_167 -3.10756 0.08043 3.18405 -0.00023 0 0 1.39373 -1.47528 -0.0183 -0.08876 -2.5239 -0.21783 0 0 -0.74963 0 0 -0.0891 0 0 0 0.442 0 0.83697 0.06282 0.23138 -2.03922
LYS_168 -3.45936 0.07374 4.39103 -0.50321 0.1286 0.32709 1.42848 -1.82346 -0 -0 -1.47923 -0.10595 0 0 -1.08529 0 0 -0.02685 0.02619 1.65341 0 -0.21144 0 -1.5107 0.15134 0.31381 -1.71179
ARG_169 -4.47322 0.33443 4.47623 -0.50119 0.07184 0.25928 1.09512 -1.97294 -0.00729 -0.11452 -1.28487 0.69211 0 0 -0.7784 0 0 -0.00515 0.19054 2.05549 0 -0.11387 0 -1.2888 -0.03748 0.40166 -1.00104
GLY_170 -3.36523 0.41563 2.61696 -0.00029 0 0 1.12217 -1.33838 -0 -0 -1.00031 -0.17971 0 0 -0.52699 0 0 -0.11337 0 0 0 -1.52553 0 0.83697 0.08443 0.2825 -2.69115
LYS_171 -4.15867 0.96716 6.08921 -0.38652 0.05724 0.28021 3.17962 -2.51746 -0 -0 -6.48985 0.57467 0 0 0 0 0 -0.05169 0.05266 2.61666 0 -0.01625 0 -1.5107 -0.03543 1.04057 -0.30857
PRO_172 -2.29594 0.40718 1.16263 -0.11588 0.00605 0.08489 0.39962 -0.61622 -0 -0 -0.46715 0.2482 0 0 0 0 0 -0.08417 0.07489 0.17386 0 -0.85418 0 -2.4119 -0.6559 1.34952 -3.59451
VAL_173 -5.99349 1.38742 2.17364 -0.22147 0.12996 0.03967 1.80679 -2.03392 -0 -0 -1.58949 -0.09435 0 0 0 0 0 0.07787 0.01108 1.41054 0 -0.05602 0 1.9342 -0.5281 1.0826 -0.46305
SER_174 -3.98867 0.41668 3.04084 -0.03126 0.00116 0.05524 1.61157 -1.56472 -0 -0 -2.104 -1.02568 0 0 0 -0.53926 0 -0.01645 0.0018 0.28573 0 0.04432 0.70291 -0.77834 0.04005 0.88003 -2.96806
VAL_175 -7.9616 0.62345 2.27655 -0.30898 0.16978 0.0648 2.43653 -2.40045 -0 -0 -2.05569 -0.46033 0 0 0 0 0 0.03054 0.0131 0.12895 0 -0.41336 0 1.9342 -0.0479 0.41952 -5.55087
GLU_176 -7.02172 0.54879 7.33382 -0.20567 0.04108 0.29181 3.7659 -3.16347 -0.01712 -0.09294 -5.32428 -0.54353 0 0 0 -0.28317 0 0.00546 0.08098 0 3.67373 0.09788 0 -2.7348 -0.22291 0.6385 -3.13165
ALA_177 -6.04925 0.91265 2.23703 -0.02374 0 0 2.55585 -2.18886 -0.00158 -0.00613 -2.66977 -0.36409 0 0 0 0 0 0.19306 0 0 0 0.17287 0 1.8394 0.22243 0.79324 -2.37691
ASN_178 -8.577 0.69624 6.13222 -0.46764 0.13648 0.97054 3.96151 -3.53249 -0.00986 -0.07939 -3.2678 -1.56733 0 0 -2.1507 0 0 -0.01777 0.06779 0 3.02258 -0.52981 0 -0.93687 0.52196 0.88379 -4.74357
PHE_179 -10.9536 1.83227 2.54142 -0.7099 0.1976 0.38959 2.23375 -2.81564 -0.00182 -0.00708 -2.11523 0.02661 0 0 0 0 0 -0.05732 0.10164 0 2.30911 -0.16888 0 1.0402 0.43994 0.9532 -4.76416
PHE_180 -10.2254 0.91899 3.52937 -0.60633 0.05644 0.31422 2.49019 -3.10889 -0 -0 -2.93893 0.23423 0 0 0 0 0 -0.00301 0.05364 0 2.39727 -0.23984 0 1.0402 -0.00666 0.6468 -5.44767
ARG_181 -4.98805 0.13981 4.6908 -0.43284 0.03644 0.21178 2.6014 -2.18977 -0.02573 -0.2501 -3.77127 0.48218 0 0 0 -1.6923 0 0.19092 0.04167 2.2824 0 -0.0612 0 -1.2888 -0.39202 0.42627 -3.98843
LEU_182 -8.98413 1.1422 1.8753 -0.49772 0.38991 0.10873 1.37961 -2.22027 -0 -0 -1.15898 0.03227 0 0 0 0 0 -0.07651 0.23628 1.05903 0 -0.31119 0 0.18072 -0.20225 0.42589 -6.62111
LEU_183 -4.64639 0.29119 3.7378 -0.50795 0.22152 0.13141 2.23382 -1.94049 -0.00257 -0.00742 -2.15547 0.02865 0 0 0 0 0 -0.08228 0.26084 1.06068 0 -0.31111 0 0.18072 0.10007 0.47607 -0.93091
LEU_184 -5.56413 0.42369 1.37642 -0.48215 0.16266 0.12238 1.28543 -1.36531 -0.00048 -0.00878 -1.59327 0.04098 0 0 -0.66844 0 0 0.0083 0.35673 1.07991 0 -0.32987 0 0.18072 0.04627 0.56805 -4.3609
ASP_185 -2.25985 0.12667 3.60759 -0.11397 0.01719 0.33781 1.85813 -1.53449 -0.02808 -0.17006 -2.91699 -1.25189 0 0 -0.73143 0 0 0.10325 0.27666 0 3.89416 0.04464 0 -2.3716 -0.03701 0.58206 -0.56723
LYS_186 -2.19721 0.61198 2.10654 -0.2953 0.03679 0.13001 0.95902 -0.90086 -0 -0 -0.44928 0.10296 0 0 -0.73143 0 0 0.00447 0.02891 1.82664 0 0.00369 0 -1.5107 -0.09171 0.60837 0.24289
LEU_187 -2.8245 0.77009 1.55895 -0.59501 0.23234 0.16422 0.16384 -0.74578 -0 -0 1.28923 0.23175 0 0 0 0 0 -0.03278 8e-05 0.78127 0 -0.20643 0 0.18072 0.05324 0.49808 1.51931
LYS_188 -3.0879 0.21367 2.6149 -0.33366 0.05873 0.21246 0.63861 -1.16676 -0.00103 -0.00545 0.28052 -0.35216 0 0 0 0 0 -0.07023 0.02344 1.56427 0 -0.17337 0 -1.5107 -0.0297 0.1961 -0.92825
GLY_189 -2.02763 0.14636 3.06488 -0.00022 0 0 1.06556 -1.41746 -0.04114 -0.21316 -1.19551 -0.23809 0 0 0 0 0 -0.07429 0 0 0 0.59509 0 0.83697 -0.10494 0.08961 0.48603
THR_190 -4.51061 0.16402 1.89606 -0.1711 0.08397 0.06119 0.91286 -1.56011 -0.00103 -0.00545 0.18082 -0.3183 0 0 0 0 0 0.26151 0.00994 0.16769 0 -0.17344 2.36533 -1.0874 0.06795 0.16372 -1.49237
ALA_191 -5.18488 0.60936 2.3703 -0.02397 0 0 2.49677 -2.00002 -0.01948 -0.07029 -2.78547 -0.32378 0 0 0 0 0 -0.01068 0 0 0 0.15356 0 1.8394 0.11141 0.42062 -2.41713
TYR_192 -10.0735 0.84609 4.21988 -0.64991 0.10255 0.36069 2.77256 -3.17858 -0.02536 -0.13956 -2.98768 -0.19962 0 0 0 0 0 -0.03164 0.07499 0 2.23243 -0.0008 0.00749 1.2797 0.07026 0.4867 -4.83328
HIS_193 -8.98871 0.4999 5.74779 -0.55059 0.04765 0.42434 3.81178 -3.59911 -0.00591 -0.0177 -4.89856 -0.5295 0 0 0 -1.18837 0 -0.02634 0.04391 0 2.58658 -0.01114 0 -0.45461 0.07795 0.47535 -6.55529
TYR_194 -11.3991 1.01905 5.08304 -0.63477 0.09412 0.29715 3.2581 -3.7948 -0.04572 -0.41929 -3.04384 -0.17837 0 0 -0.64745 0 0 -0.01617 0.1669 0 2.09857 -0.21046 0.13255 1.2797 -0.0366 0.86795 -6.1294
ASP_195 -4.58939 0.49354 5.54939 -0.18048 0.01908 0.57103 2.54384 -2.49022 -0.0141 -0.13445 -3.38154 -1.24077 0 0 0 0 0 -0.02809 9e-05 0 2.02481 -0.6713 0 -2.3716 -0.28802 1.23095 -2.95723
VAL_196 -6.84434 0.89014 1.7948 -0.31227 0.18486 0.06497 1.89233 -2.15493 -0 -0 -1.00142 -0.51086 0 0 0 0 0 -0.02457 0.05869 0.24602 0 -0.38222 0 1.9342 -0.37068 0.88438 -3.65089
ALA_197 -3.53853 0.20007 2.69988 -0.02171 0 0 1.98496 -1.6108 -0 -0 -2.1024 -0.40349 0 0 0 0 0 0.00232 0 0 0 -0.5219 0 1.8394 -0.20526 0.38184 -1.29561
ILE_198 -7.06562 1.10261 0.73944 -0.59199 0.29908 0.11687 1.04972 -1.61071 -0 -0 -1.05843 0.31975 0 0 0 0 0 0.16167 0.46689 0.99413 0 -0.69918 0 0.73287 -0.16946 0.54166 -4.67071
GLU_199 -4.47345 0.38263 5.22785 -0.20639 0.02684 0.3169 2.81962 -2.29567 -0 -0 -3.59528 -0.58835 0 0 0 -0.78052 0 0.12108 0.04145 0 3.31373 0.32846 0 -2.7348 0.69032 1.01563 -0.38995
PRO_200 -3.6352 0.43529 2.3737 -0.1311 0.0006 0.09337 0.71586 -1.11481 -0 -0 -0.34901 0.22927 0 0 0 0 0 -0.05132 0.00692 0.21508 0 -1.09324 0 -2.4119 0.44447 0.67934 -3.59269
ASP_201 -3.53633 0.16565 5.74376 -0.17819 0.02367 0.5619 2.44399 -2.23302 -0 -0 -5.14945 -1.29311 0 0 -0.45085 -0.47327 0 0.02715 0.05268 0 2.09502 -0.70753 0 -2.3716 -0.56369 0.29974 -5.54348
ARG_202 -5.67666 0.82334 4.42071 -0.97485 0.25189 0.52873 0.94377 -1.85602 -0 -0 0.67395 0.17869 0 0 0 0 0 -0.00744 0.03665 2.32967 0 -0.15891 0 -1.2888 -0.17274 1.03195 1.08393
PRO_203 -4.21389 0.72086 3.42174 -0.11002 0 0.08237 1.99286 -1.47196 -0 -0 -2.05291 0.32141 0 0 0 0 0 -0.03658 0.06615 0.12671 0 -1.25332 0 -2.4119 -0.05003 1.1181 -3.75039
LYS_204 -6.29801 0.61117 6.98708 -0.32061 0.04702 0.15097 2.99008 -2.90296 -0.03355 -0.13266 -2.72869 0.18131 0 0 0 0 0 -0.06405 0.03875 1.8285 0 -0.08306 0 -1.5107 0.55185 0.56186 -0.1257
LYS_205 -4.22946 0.28434 3.32051 -0.41062 0.04177 0.22757 0.69677 -1.53735 -0 -0 0.15059 0.04456 0 0 0 0 0 -0.0289 0.03528 1.36736 0 -0.01405 0 -1.5107 0.47275 0.61427 -0.4753
PHE_206 -9.01903 1.09122 5.14314 -0.62099 0.04657 0.34251 2.59914 -2.79554 -0 -0 -1.45317 0.24892 0 0 0 0 0 0.10799 0.06551 0 2.27452 0.00076 0 1.0402 0.20398 0.59143 -0.13284
TYR_207 -11.7699 1.3293 5.27062 -0.90797 0.17575 0.39387 3.4336 -3.7067 -0.01559 -0.08478 -2.08084 -0.28985 0 0 0 0 0 0.18216 0.12912 0 2.03824 -0.46774 0.08101 1.2797 0.40119 0.75456 -3.85427
ARG_208 -9.76477 1.6972 8.56215 -1.04108 0.24367 0.81428 3.32792 -4.01721 -0 -0 -3.17473 0.55479 0 0 0 -0.6666 0 0.58668 0.1036 3.12887 0 -0.01314 0 -1.2888 5.77647 2.23178 7.06106
PRO_209 -5.29866 0.82487 4.17698 -0.06547 0 0.04193 1.59527 -1.92296 -0.00444 -0.05086 -1.78663 0.61679 0 0 0 0 0 -0.09518 0.10616 0.12982 0 0.48205 0 -2.4119 5.84518 2.19678 4.37974
VAL_210 -8.53853 1.52227 3.13513 -0.26506 0.19438 0.04159 2.76137 -2.7351 -0 -0 -1.87226 0.46359 0 0 0 0 0 -0.01662 0.02432 0.8339 0 -0.18088 0 1.9342 0.14737 0.82196 -1.72837
PHE_211 -9.76195 1.0929 2.8195 -0.96474 0.10582 0.34011 2.807 -2.7228 -0 -0 -2.90242 0.03348 0 0 0 0 0 0.08747 0.09644 0 2.25832 -0.10479 0 1.0402 -0.04798 0.7222 -5.10123
ALA_212 -4.60693 0.20291 4.71316 -0.02239 0 0 2.42207 -2.59174 -0.01559 -0.08478 -2.38769 -0.35563 0 0 0 0 0 0.09332 0 0 0 -0.31382 0 1.8394 -0.30274 0.57675 -0.83371
GLN_213 -7.71067 0.74154 7.37831 -0.27403 0.02373 0.21834 3.23829 -3.60219 -0.02183 -0.13749 -3.51281 -0.46168 0 0 0 -0.99409 0 0.19359 0.03949 0 3.16002 -0.14463 0 -0.18838 -0.40745 0.48696 -1.97498
PHE_214 -11.7352 1.7639 4.62444 -0.94431 0.34903 0.3943 2.99856 -3.57276 -0.00184 -0.00557 -2.95641 0.00047 0 0 0 0 0 0.00136 0.0793 0 2.29923 -0.5181 0 1.0402 -0.08 0.74663 -5.51674
CYS_215 -7.59465 0.61593 5.67899 -0.07672 0 0.05758 3.09172 -2.89829 -0 -0 -2.27672 -0.50857 0 0 0 0 0 -0.01979 0.0042 0.73262 0 0.26421 0 3.6196 0.42017 0.72692 1.8372
ARG_216 -5.04299 0.29193 5.08733 -0.73896 0.0872 0.48059 1.52437 -2.4248 -0.01805 -0.14439 -1.11349 0.31578 0 0 0 0 0 0.01236 0.02868 1.4618 0 -0.15602 0 -1.2888 0.10494 0.62763 -0.90491
GLU_217 -4.16382 0.30862 4.28205 -0.3621 0.09858 0.41851 1.07129 -1.92489 -0.00564 -0.079 -1.30615 -0.53761 0 0 0 0 0 0.02618 0.11183 0 4.39844 -0.16655 0 -2.7348 -0.24816 0.60106 -0.21217
ASN_218 -5.53815 0.3203 3.88967 -0.22429 0.02392 0.33701 1.40685 -2.0514 -0.01908 -0.15294 -1.7832 -0.43918 0 0 0 0 0 -0.0319 0.07297 0 2.33224 -0.0935 0 -0.93687 0.07925 0.54214 -2.26614
TYR_219 -10.2516 1.71367 4.99095 -1.03591 0.442 0.60787 3.93966 -3.30144 -0.00184 -0.00557 -2.62473 -0.24265 0 0 -0.6603 -0.19279 0 0.18101 0.00014 0 3.27032 0.04469 0.16592 1.2797 0.87318 1.4609 0.6532
PRO_220 -3.5491 0.63589 2.43073 -0.08898 0.00094 0.05544 0.88553 -1.06412 -0 -0 0.14369 0.67727 0 0 0 0 0 -0.15248 0.00159 0.60092 0 -0.49007 0 -2.4119 0.57539 1.40841 -0.34086
GLY_221 -0.99964 0.16057 1.12411 -5e-05 0 0 0.35149 -0.57153 -0 -0 -0.11885 -0.39236 0 0 0 0 0 -0.08644 0 0 0 0.30957 0 0.83697 -0.17928 0.36253 0.79709
ALA_222 -3.82221 0.47961 2.55088 -0.01771 0 0 1.9526 -1.72537 -0.00248 -0.00723 -0.86395 -0.39961 0 0 0 0 0 0.04821 0 0 0 -0.4967 0 1.8394 0.05356 0.29838 -0.11264
MET_223 -5.37224 0.28198 3.2916 -0.4243 0.04896 0.08157 1.4628 -1.84379 -0 -2e-05 -1.65272 -0.19705 0 0 -0.56239 0 0 0.41213 0.16404 2.56249 0 0.05043 0 0.60916 -0.14899 0.51309 -0.72328
LEU_224 -8.03633 1.08485 0.47818 -0.44512 0.17522 0.10492 0.74071 -1.53246 -0.00248 -0.00723 -0.49258 -0.00416 0 0 0 0 0 -0.04233 0.65546 1.07196 0 -0.22156 0 0.18072 -0.02645 0.74698 -5.5717
ALA_225 -5.8659 0.5418 2.26249 -0.02061 0 0 2.62907 -2.21441 -0 -0 -3.36126 -0.16279 0 0 0 0 0 0.13662 0 0 0 -0.05855 0 1.8394 -0.03685 0.81658 -3.49442
PHE_226 -8.63003 1.21174 2.63154 -1.03697 0.2723 0.81507 2.14154 -2.23044 -0 -0 -0.18974 -0.27705 0 0 -0.81133 0 0 0.05621 0.75178 0 2.06819 -0.29516 0 1.0402 -0.25049 0.98752 -1.74512
ASP_227 -4.98157 0.27465 7.58127 -0.21155 0.0181 0.71507 4.1201 -3.20305 -0 -0 -7.25679 -1.53172 0 0 -2.45031 -0.79855 0 0.02124 0.00588 0 2.25699 -0.37083 0 -2.3716 -0.47135 1.03718 -7.61685
GLY_228 -4.25842 0.73272 2.98491 -6e-05 0 0 1.10798 -1.681 -0 -0 -0.06848 -0.38517 0 0 0 0 0 -0.15809 0 0 0 -1.4791 0 0.83697 -0.9164 0.62778 -2.65636
GLN_229 -4.52739 0.32024 4.48708 -0.24335 0.0299 0.18564 1.25635 -1.96477 -0.02818 -0.13629 -1.30181 -0.57735 0 0 -0.68382 0 0 0.08481 0.01962 0 2.69437 0.17533 0 -0.18838 0.49887 0.57458 0.67544
LYS_230 -4.80909 0.41891 6.28304 -0.57263 0.14391 0.51041 3.07418 -2.76339 -0.05395 -0.28823 -5.00167 0.03207 0 0 -0.95594 -0.47327 0 0.01799 0.03803 1.96081 0 -0.01564 0 -1.5107 1.47892 0.8166 -1.66965
ASN_231 -5.60814 0.3467 6.03792 -0.2025 0.0264 0.31135 3.31291 -2.8595 -0.04252 -0.21517 -3.79525 -0.71966 0 0 -0.81055 -1.98692 0 -0.08161 0.02978 0 2.74188 -0.03969 0 -0.93687 0.58859 0.53421 -3.36865
ALA_232 -5.87791 0.93679 2.39972 -0.02295 0 0 2.47558 -2.25118 -0.01384 -0.04759 -2.89651 -0.30587 0 0 0 0 0 0.12024 0 0 0 0.17941 0 1.8394 0.3405 0.25564 -2.86857
TYR_233 -11.8056 1.42077 3.92312 -0.62209 0.12773 0.35733 3.06634 -3.3573 -0.00301 -0.02656 -2.92608 -0.19724 0 0 0 0 0 0.02206 0.04789 0 1.90689 -0.18273 0.0076 1.2797 0.1364 0.50061 -6.32422
THR_234 -8.05282 1.16774 4.91378 -0.19893 0.10727 0.07486 4.47224 -3.16768 -0.00318 -0.02723 -4.05888 -1.25903 0 0 -0.60769 -0.19279 0 0.01503 0.12896 1.03158 0 -0.69676 2.32063 -1.0874 -0.12855 1.09352 -4.15534
THR_235 -5.94742 0.70342 3.91381 -0.13005 0.19625 0.06586 1.41623 -2.25382 -0 -2e-05 -2.92112 -1.50222 0 0 -0.4467 -0.5397 0 -0.0168 0.00458 0.1573 0 -0.58939 2.40157 -1.0874 -0.21952 1.11285 -5.68228
ARG_236 -4.82983 0.28144 4.68843 -0.9209 0.20261 0.67818 2.60298 -2.26141 -0.01679 -0.15845 -1.80598 -0.09755 0 0 -1.7147 0 0 -0.01064 0.01183 1.64992 0 -0.18722 0 -1.2888 -0.18051 0.61299 -2.7444
LYS_237 -4.62579 0.31223 5.74021 -0.40039 0.03633 0.19388 2.47593 -2.41561 -0.11432 -0.6946 -4.03707 0.50567 0 0 -0.88329 -0.1894 0 -0.09933 0.39789 1.94076 0 0.00291 0 -1.5107 -0.29831 0.50039 -3.16261
LEU_238 -7.55284 0.85695 3.06463 -0.52117 0.12065 0.12373 2.09133 -2.31382 -0.03533 -0.19518 -1.4932 0.1638 0 0 -0.64745 0 0 0.15531 0.40059 1.59766 0 -0.14106 0 0.18072 -0.55775 0.61821 -4.08424
SER_239 -1.54882 0.04412 1.47488 -0.03226 0.02312 0.03092 0.32854 -0.80477 -0.01097 -0.14388 0.42156 -0.29506 0 0 0 0 0 0.07795 0 0.31008 0 0.33237 0.60005 -0.77834 0.37215 0.43848 0.84012
ASP_240 -6.11912 1.57568 7.75766 -0.18455 0.07482 0.64634 3.58864 -3.56951 -0.04716 -0.26246 -4.26986 -3.21818 0 0 0 0 0 -0.00641 0.15932 0 3.45224 0.4494 0 -2.3716 1.33744 0.89927 -0.10803
LYS_241 -3.02206 0.64994 4.32782 -0.28134 0.03413 0.12847 2.31497 -1.78756 -0.01511 -0.08303 -1.86288 -0.26628 0 0 -0.88329 0 0 -0.00982 0.01231 0.95163 0 -0.01417 0 -1.5107 2.08152 1.03317 1.79773
LYS_242 -1.78785 0.35092 2.27845 -0.29421 0.02985 0.15465 0.8971 -1.01724 -0 -0 -0.89924 -0.23894 0 0 0 0 0 0.06857 0.01109 1.46509 0 -0.02761 0 -1.5107 2.08313 0.4532 2.01626
ALA_243 -2.87583 0.33985 2.7658 -0.02295 0 0 1.60213 -1.57072 -0.00553 -0.02769 -0.71784 -0.13929 0 0 0 0 0 0.1665 0 0 0 -0.13536 0 1.8394 0.43693 0.41945 2.07483
LYS_244 -3.64671 0.19936 2.57894 -0.50194 0.1445 0.23689 0.95465 -1.17325 -0.006 -0.01958 -1.56978 0.18455 0 0 0 -0.52138 0 -0.04861 0.14645 2.5302 0 0.09508 0 -1.5107 -0.31355 0.35392 -1.88697
VAL_245 -5.46701 0.84397 2.37902 -0.26043 0.1597 0.05073 1.82874 -1.89599 -0.01783 -0.07597 -2.16192 -0.15014 0 0 0 0 0 0.00979 0.00015 0.32669 0 -0.71209 0 1.9342 -0.2423 0.34405 -3.10665
VAL_246 -4.38709 0.57419 0.74638 -0.26915 0.20382 0.05594 0.35856 -1.20853 -0.01945 -0.09352 -0.27105 -0.20805 0 0 0 0 0 0.05995 1e-05 0.35138 0 -0.80501 0 1.9342 -0.39782 0.4708 -2.90442
PHE_247 -10.3251 1.89551 4.52559 -0.83394 0.08415 0.02849 2.41527 -2.90434 -0.01782 -0.07594 -2.73628 -0.52205 0 0 0 0 0 -0.01178 0.00155 0 2.94999 -0.19004 0 1.0402 -0.34478 0.66551 -4.35582
GLN_248 -4.13977 0.55643 2.70895 -0.25883 0.04281 0.21277 1.18269 -1.50283 -0 -0 -0.83104 -0.70199 0 0 0 -0.84368 0 0.28163 0.02839 0 3.2528 0.07573 0 -0.18838 0.21816 1.27889 1.37272
PRO_249 -7.46706 1.74801 3.66304 -0.13769 0.00039 0.09833 1.44273 -1.54385 -0 -0 -1.3073 0.24429 0 0 0 0 0 -0.0038 0.07019 0.31257 0 -1.11009 0 -2.4119 0.02023 1.22487 -5.15702
ASP_250 -2.88778 0.13819 4.09801 -0.22646 0.03843 0.7359 1.35843 -1.73351 -0.00955 -0.06856 -1.95838 -0.95522 0 0 0 -0.93891 0 0.04686 0.00172 0 1.91342 -0.77696 0 -2.3716 0.0272 0.56493 -3.00384
ASP_251 -4.07252 0.23659 6.1368 -0.1001 0.00951 0.28646 3.42675 -2.57466 -0 -0 -3.27762 0.01588 0 0 0 -0.99409 0 0.02262 0.02002 0 2.10764 0.23772 0 -2.3716 0.44308 0.334 -0.11354
GLY_252 -1.8759 0.26107 2.08321 -0.00038 0 0 0.88844 -1.00507 -0 -0 0.12395 -0.157 0 0 0 0 0 0.00906 0 0 0 -0.82152 0 0.83697 0.11254 0.34237 0.79773
GLY_253 -1.30872 0.18097 1.64865 -5e-05 0 0 0.38241 -0.76937 -0 -0 -0.00246 -0.38856 0 0 -0.35652 0 0 0.05612 0 0 0 0.35924 0 0.83697 -0.00409 0.39216 1.02675
LYS_254 -4.45202 0.49555 6.35292 -0.27742 0.02886 0.11849 3.45104 -2.76087 -0.00133 -0.0246 -3.1582 -0.10953 0 0 -0.57237 0 0 0.31097 0.12964 1.89181 0 0.02108 0 -1.5107 0.06636 0.86829 0.86798
GLN_255 -2.41303 0.19122 3.01261 -0.4146 0.16173 0.30287 1.44088 -1.23574 -0.00089 -0.0159 -2.78252 -0.56672 0 0 0 -0.93891 0 0.0076 0.20571 0 3.45141 0.06705 0 -0.18838 0.49094 0.99296 1.76828
ARG_256 -5.8305 0.34416 5.9682 -0.47525 0.0582 0.28065 2.76576 -2.69556 -0.00944 -0.10051 -3.20578 0.12499 0 0 0 0 0 0.0564 0.10869 1.84744 0 0.06627 0 -1.2888 0.67884 0.52647 -0.77977
GLU_257 -2.98359 0.15486 2.79925 -0.2838 0.04502 0.3465 1.00209 -1.31926 -0.00089 -0.0159 -1.10896 -0.27916 0 0 0 0 0 -0.0363 0.00241 0 2.91203 0.02722 0 -2.7348 0.17843 0.32474 -0.97011
TYR_258 -9.14916 1.03776 3.93922 -0.54823 0.03177 0.25431 2.18198 -2.38827 -0 -1e-05 -1.33728 -0.15718 0 0 0 0 0 0.53778 0.0684 0 2.07504 -0.40441 0.00853 1.2797 -0.20836 0.7544 -2.02401
THR_259 -5.14795 0.40508 3.82889 -0.16629 0.07803 0.0574 2.81404 -2.0924 -0.00798 -0.02917 -3.11255 -0.33515 0 0 0 -0.84368 0 -0.05743 0.00049 0.17129 0 -0.13349 2.2914 -1.0874 -0.04436 0.84216 -2.56906
VAL_260 -8.16853 0.98032 2.13887 -0.28492 0.2152 0.06379 2.54807 -2.31355 -0.01414 -0.05512 -2.77721 -0.35177 0 0 0 0 0 -0.04495 0.01602 0.1842 0 -0.71524 0 1.9342 -0.12348 0.34732 -6.42092
GLN_261 -5.84667 0.42928 4.88637 -0.44428 0.11535 0.38811 3.30688 -2.49041 -0.00798 -0.02917 -4.4899 -0.65053 0 0 0 -0.52138 0 -0.03155 0.05925 0 4.84396 0.20752 0 -0.18838 -0.18601 0.35627 -0.29328
VAL_262 -6.50823 0.84692 0.97551 -0.26617 0.15423 0.05661 1.8436 -1.6804 -0.01966 -0.08278 -1.99157 -0.36377 0 0 0 0 0 0.10628 6e-05 0.26054 0 -0.67565 0 1.9342 -0.16023 0.51072 -5.0598
LYS_263 -5.03364 0.32808 5.11609 -0.51337 0.15442 0.362 2.31175 -2.21753 -0.0001 -0.00022 -3.74605 -0.22142 0 0 0 0 0 0.03057 0.03124 2.36429 0 -0.03197 0 -1.5107 -0.15863 0.54734 -2.18784
GLU_264 -4.7936 0.34807 5.45744 -0.27789 0.04891 0.32189 2.32596 -2.30555 -0.01511 -0.08303 -3.71559 -0.21499 0 0 0 -1.0768 0 -0.05553 0.02223 0 2.79741 -0.02408 0 -2.7348 -0.31724 0.39055 -3.90175
ALA_265 -3.56439 0.36112 1.74649 -0.02186 0 0 1.14401 -1.47871 -0.00475 -0.03907 -1.05471 -0.26775 0 0 0 0 0 0.04076 0 0 0 0.58124 0 1.8394 0.26974 0.38314 -0.06535
ALA_266 -4.40382 0.26801 2.87216 -0.02016 0 0 2.37406 -1.90189 -0.01313 -0.07146 -2.06941 -0.37417 0 0 0 0 0 0.04231 0 0 0 -0.52178 0 1.8394 0.66302 0.39201 -0.92486
GLN_267 -4.76278 0.37835 3.52489 -0.26251 0.04531 0.20326 2.3605 -1.87167 -0.02893 -0.16527 -2.66714 -0.71894 0 0 -0.80184 -0.8874 0 0.1331 0.09723 0 3.51614 0.33758 0 -0.18838 0.14542 0.48831 -1.12476
LEU_268 -8.93485 1.00121 3.21045 -0.5598 0.33631 0.16068 2.48378 -2.84613 -0.00835 -0.03168 -2.12125 0.07893 0 0 0 0 0 -0.03171 0.49102 1.83543 0 -0.13745 0 0.18072 0.34726 1.0225 -3.52294
ASP_269 -6.21584 0.8415 7.69741 -0.20285 0.0767 0.63441 4.10658 -3.51788 -0.00417 -0.01289 -5.43968 -1.40148 0 0 -1.74467 0 0 -0.0815 0.0627 0 2.36793 -0.54026 0 -2.3716 0.14557 1.14363 -4.4564
LEU_270 -5.9802 0.28741 3.80015 -0.47256 0.19267 0.12487 2.51602 -2.34372 -0 -0 -1.87709 0.115 0 0 0 0 0 0.25957 0.01442 0.18511 0 -0.14463 0 0.18072 -0.34188 0.65177 -2.83239
GLY_271 -3.95517 0.30571 4.7998 -6e-05 0 0 2.48098 -2.29269 -0 -0 -3.54514 -0.43818 0 0 -0.37521 0 0 0.30004 0 0 0 0.73736 0 0.83697 0.24297 0.65501 -0.2476
VAL_272 -7.59259 1.42984 6.0031 -0.31225 0.20899 0.06739 2.7182 -3.29758 -0.00067 -0.0045 -2.31979 -0.06305 0 0 -0.52978 0 0 0.01393 0.07554 0.05109 0 -0.32135 0 1.9342 0.41835 0.88228 -0.63863
LEU_273 -7.98842 0.66128 3.92162 -0.66914 0.17942 0.25155 2.37055 -2.7657 -4e-05 -0.0005 -2.20472 0.06445 0 0 0 0 0 0.05786 0.00066 0.87459 0 -0.1958 0 0.18072 -0.04335 0.68527 -4.61969
LYS_274 -6.61285 0.43034 7.35136 -0.29306 0.02401 0.1265 3.65436 -3.28134 -0 -0 -3.4936 -0.00412 0 0 -0.66844 0 0 -0.01977 0.15202 1.71422 0 -0.01634 0 -1.5107 -0.24607 0.50133 -2.19215
THR_275 -5.10843 0.40796 6.03755 -0.20385 0.13995 0.07291 2.79438 -2.81842 -0 -0 -3.0883 -0.03472 0 0 0 0 0 0.05595 0.00035 0.06088 0 -0.00602 2.32878 -1.0874 -0.17157 0.38383 -0.23616
TYR_276 -10.4102 1.57646 5.93872 -0.57316 0.01565 0.23872 3.55965 -3.32619 -0.00203 -0.04609 -2.30624 -0.26358 0 0 -0.77941 0 0 0.21697 0.39458 0 2.51042 0.12952 0.00361 1.2797 -0.02454 0.47981 -1.38768
MET_277 -8.79623 0.61656 5.21722 -0.4947 0.17581 0.05749 2.37949 -2.49033 -0.00067 -0.0045 -0.99083 -0.10391 0 0 0 0 0 -0.02252 0.16088 2.07791 0 0.06563 0 0.60916 0.04285 0.5736 -0.92709
LYS_278 -3.57083 0.1478 3.42499 -0.32182 0.04212 0.1584 1.15313 -1.51086 -0.00818 -0.05509 -1.09241 -0.01367 0 0 0 0 0 -0.04286 0.0059 1.87442 0 -0.10285 0 -1.5107 0.02401 0.71049 -0.68802
SER_279 -2.21515 0.05879 3.25676 -0.01773 0 0.03095 1.5095 -1.45862 -0.00818 -0.05509 -1.02733 -1.01838 0 0 0 0 0 -0.0424 0.00066 1.31037 0 -0.55058 0.60327 -0.77834 0.12184 0.84972 0.57006
ASN_280 -3.40906 0.11296 3.79195 -0.30803 0.0395 0.48901 1.50014 -1.76046 -0 -0 -1.20542 -0.33909 0 0 -0.38443 0 0 -0.04863 0.01791 0 2.49678 0.04203 0 -0.93687 0.243 0.3963 0.73759
GLU_281 -4.74325 0.706 4.04076 -0.43923 0.09674 0.83948 1.01615 -1.91779 -0.01838 -0.18221 0.29146 -0.46637 0 0 0 0 0 0.25484 0.16788 0 2.91226 0.27146 0 -2.7348 0.5017 0.26186 0.85856
GLU_282 -2.25197 0.23768 2.67125 -0.22146 0.03135 0.36314 1.20114 -1.24202 -0.01635 -0.13612 -1.30446 -0.63363 0 0 -0.38443 0 0 -0.04981 0.003 0 2.7769 0.40079 0 -2.7348 0.71276 0.51328 -0.06377
THR_283 -6.20819 0.52231 4.46572 -0.21368 0.11982 0.09151 2.97013 -2.58862 -0 -0 -1.82996 -1.46212 0 0 -1.66538 0 0 0.02343 0.00148 0.10511 0 0.14496 2.30001 -1.0874 0.4279 0.51633 -3.36662
MET_284 -3.48064 0.30169 2.41597 -0.58398 0.14153 0.17417 0.93435 -1.17965 -0 -0 -0.68032 -0.15039 0 0 0 0 0 -0.03463 0.02809 1.00902 0 0.17791 0 0.60916 -0.05564 0.29854 -0.07482
ALA_285 -4.10655 0.60847 1.92496 -0.02448 0 0 1.79536 -1.43393 -0.01644 -0.12325 -0.6669 -0.1779 0 0 -0.94846 0 0 -0.00737 0 0 0 -0.14706 0 1.8394 -0.63544 0.1758 -1.94381
LYS_286 -5.79471 0.82471 5.21011 -0.56872 0.18709 0.6322 2.58315 -2.08735 -0 -0 -4.43725 0.04333 0 0 0 -0.83454 0 0.04341 0.16611 2.55889 0 0.00679 0 -1.5107 -0.57555 0.8751 -2.67792
PRO_287 -6.1073 1.25394 2.92722 -0.18501 0.09377 0.13206 1.33381 -1.32847 -0.01148 -0.10469 -0.77768 0.0163 0 0 0 0 0 0.11621 0.00992 0.17793 0 -0.80502 0 -2.4119 0.1224 1.10053 -4.44747
MET_288 -4.73924 0.66153 4.01309 -0.63818 0.1347 0.17237 2.63084 -1.94233 -0 -0 -2.91849 0.1042 0 0 0 0 0 -0.10142 0.06068 1.00162 0 0.04237 0 0.60916 0.29711 0.52707 -0.0849
SER_289 -4.7335 0.51625 4.30212 -0.02707 0 0.04125 1.92937 -2.22943 -0.01134 -0.09489 -1.37067 -0.98366 0 0 0 0 0 -0.01879 0.03221 0.19355 0 -0.04218 0.61434 -0.77834 -0.35489 0.2976 -2.71806
ALA_290 -5.78518 0.66614 2.92917 -0.02359 0 0 2.27371 -2.32816 -0 -0 -1.72803 -0.38953 0 0 0 0 0 -0.01389 0 0 0 -0.04983 0 1.8394 -0.5724 0.23982 -2.94237
ILE_291 -7.22474 0.74951 4.21713 -0.52167 0.46459 0.10557 2.93712 -2.67871 -0.00074 -0.00249 -2.2035 -0.20641 0 0 0 0 0 -0.04096 0.06601 0.87203 0 -0.42491 0 0.73287 -0.25136 0.62534 -2.78533
GLN_292 -5.79941 0.33422 5.76464 -0.26359 0.04501 0.19386 2.80178 -2.87349 -0.02094 -0.18747 -1.94599 -0.47485 0 0 0 0 0 0.1711 0.01696 0 2.71329 -0.08959 0 -0.18838 -0.118 0.63829 0.71746
CYS_293 -7.90352 1.1011 4.50731 -0.07296 0.00519 0.06987 2.48017 -2.72418 -0.00785 -0.0626 -2.14301 -0.47499 0 0 0 0 0 -0.01128 0.03795 0.67844 0 0.29201 0 3.6196 0.3199 0.41882 0.12995
LEU_294 -8.03615 0.90109 3.04792 -0.65271 0.15195 0.21576 2.49036 -2.58932 -0 -0 -1.43759 0.07637 0 0 0 0 0 0.00748 0.1328 0.87747 0 -0.1958 0 0.18072 0.41592 0.59371 -3.82002
ASP_295 -6.97806 0.44121 8.34613 -0.18375 0 0.60163 4.3213 -3.86861 -0.02023 -0.19985 -6.82146 -0.32524 0 0 -0.95889 -0.67145 0 0.02581 0.02663 0 3.1901 0.28869 0 -2.3716 0.05117 0.59595 -4.5105
VAL_296 -9.03191 1.43168 5.63494 -0.32882 0.33164 0.0744 3.29486 -3.69846 -0 -0 -3.34976 -0.094 0 0 0 0 0 -0.06306 0.09106 0.08379 0 -0.2764 0 1.9342 -0.00765 0.77981 -3.19367
VAL_297 -8.62762 1.08164 2.78185 -0.30168 0.19595 0.06608 2.18667 -2.64942 -0.00547 -0.02832 -2.46918 -0.09602 0 0 -0.4084 0 0 0.00822 0.08479 0.11439 0 -0.23119 0 1.9342 -0.16343 0.85372 -5.67321
LEU_298 -8.53889 1.54287 2.0033 -0.47661 0.14162 0.1177 1.85946 -2.37529 -0.00785 -0.0626 -1.46162 0.21585 0 0 -0.29748 0 0 -0.00525 0.84121 0.4141 0 -0.26291 0 0.18072 -0.21692 0.84691 -5.54168
ARG_299 -8.26944 0.9631 9.18316 -0.71254 0.15381 0.4574 4.63508 -4.00526 -0.05666 -0.29454 -6.91453 0.68712 0 0 0 -1.83476 0 -0.03437 0.53414 2.97201 0 -0.10098 0 -1.2888 -0.24537 1.29803 -2.8734
SER_300 -5.93588 0.44616 6.17045 -0.03236 6e-05 0.02299 3.87965 -3.00982 -0 -0 -3.25309 -0.01818 0 0 -0.81133 0 0 -0.00539 0.01962 0.76984 0 0.15357 1.84166 -0.77834 -0.15204 0.96372 0.27129
ALA_301 -3.3217 0.18371 2.37474 -0.02447 4e-05 0 1.09325 -1.58675 -0.00664 -0.04403 -0.79953 -0.39057 0 0 -0.62381 0 0 -0.11514 0 0 0 -0.22484 0 1.8394 -0.38712 0.25136 -1.78211
TYR_302 -9.62085 1.87031 3.99233 -0.78086 0.10299 0.44829 3.56014 -3.03113 -0 -0 -1.59499 -0.08666 0 0 0 0 0 -0.01831 0.1777 0 2.10684 -0.16137 0.00107 1.2797 -0.2251 0.76148 -1.21843
GLU_303 -6.66342 0.17266 8.22326 -0.40419 0.07338 0.79503 3.58485 -3.29919 -0 -0 -3.22434 -0.65622 0 0 0 -1.16331 0 -0.07828 0.03313 0 3.99387 -0.3345 0 -2.7348 -0.21767 0.94964 -0.9501
ASN_304 -5.08954 0.85052 4.68318 -0.40851 0.05667 0.81871 1.43076 -2.26217 -0.01881 -0.11139 -1.45529 -0.338 0 0 0 -0.6666 0 -0.06688 0.03222 0 3.21388 -0.19083 0 -0.93687 -0.68811 0.90587 -0.24121
ASN_305 -3.08878 0.83824 3.89972 -0.16697 0.00881 0.25902 1.42358 -1.77151 -0.01785 -0.09899 -1.13056 -0.49684 0 0 -0.62381 0 0 0.53874 0.00364 0 2.88593 0.04518 0 -0.93687 5.32755 2.21485 9.11307
PRO_306 -4.18889 1.45416 2.71675 -0.16438 0.00467 0.11248 0.92724 -1.15831 -0 -0 0.05392 0.40246 0 0 0 0 0 0.02248 0.10693 0.22257 0 -0.66326 0 -2.4119 6.1052 1.81315 5.35527
ASN_307 -4.98707 0.15759 4.31325 -0.32058 0.14563 0.57197 2.94095 -2.30674 -0 -0 -2.17433 -0.81308 0 0 0 0 0 -0.03568 0.00581 0 1.88252 -0.46595 0 -0.93687 0.35353 0.42211 -1.24696
PHE_308 -7.90612 0.70229 4.2809 -0.87413 0.13048 0.11335 0.84127 -3.0331 -0 -0 -0.18467 -0.56966 0 0 0 0 0 -0.05742 0.0029 0 2.56135 -0.16069 0 1.0402 -0.19185 0.34098 -2.96393
VAL_309 -5.95924 0.57455 2.87646 -0.28099 0.1866 0.06812 2.39237 -2.22351 -0 -0 -2.69865 -0.5552 0 0 0 0 0 0.00707 0.00355 0.21503 0 -0.57797 0 1.9342 -0.17225 0.40678 -3.8031
ARG_310 -2.89659 0.26237 2.22777 -0.42194 0.05178 0.20466 0.20815 -1.13487 -0.02215 -0.14948 0.19533 0.14734 0 0 0 0 0 0.07466 0.06182 1.37627 0 0.18015 0 -1.2888 5.42785 0.49316 4.99748
ARG_311 -4.95493 0.44452 4.03056 -0.83319 0.13712 0.64553 2.30278 -2.04233 -0 -0 -2.34209 -0.1266 0 0 0 -0.94122 0 -0.07484 0.08894 2.36252 0 -0.17122 0 -1.2888 5.64643 0.54079 3.42399
ALA_312 -6.77726 0.97343 2.82315 -0.02246 0 0 2.36973 -2.72802 -0.00018 -0.00045 -1.86483 -0.34367 0 0 0 0 0 0.03053 0 0 0 -0.40524 0 1.8394 0.20527 0.7313 -3.16931
VAL_313 -7.56881 1.56296 2.13258 -0.31122 0.37679 0.07602 2.49483 -2.14602 -0 -0 -2.4138 -0.1195 0 0 0 0 0 -0.06671 0.04112 0.09193 0 -0.41406 0 1.9342 -0.1477 1.18593 -3.29143
TYR_314 -12.106 1.50591 4.68374 -0.6878 0.05863 0.34137 2.99381 -3.55311 -0.00018 -0.00045 -3.79286 -0.04354 0 0 -0.36979 0 0 0.06529 2e-05 0 2.01134 -0.41759 0.385 1.2797 -0.35676 1.50966 -6.4936
ALA_315 -3.99759 0.16859 2.8479 -0.02211 0 0 1.68856 -1.7824 -0 -0 -2.44816 -0.39158 0 0 0 0 0 0.0423 0 0 0 -0.18416 0 1.8394 -0.01722 1.39289 -0.86359
VAL_316 -4.85896 0.89697 2.21609 -0.36451 0.41215 0.0857 1.10841 -1.59946 -0 -0 -1.55061 0.02092 0 0 -0.6085 0 0 0.08858 0.06306 1.17281 0 0.06466 0 1.9342 0.1732 1.51131 0.76602
PRO_317 -5.4799 1.39097 2.84477 -0.19377 0.00248 0.14075 0.45524 -1.24238 -0 -0 -0.57251 0.01442 0 0 0 0 0 0.01432 0.01751 0.63818 0 -1.00835 0 -2.4119 -0.27591 2.29792 -3.36817
ARG_318 -3.71203 0.65427 3.60532 -0.64071 0.12886 0.43662 1.49928 -1.69678 -0.01974 -0.10413 -1.33838 0.23674 0 0 -0.6085 0 0 -0.09515 0.54551 2.12412 0 0.94397 0 -1.2888 5.18707 2.24079 8.09834
GLN_319 -3.19222 0.47171 2.84125 -0.76523 0.1867 0.6051 0.84466 -1.36595 -0 -0 -1.23589 -0.44066 0 0 -0.93465 0 0 -0.01739 0.22544 0 2.74153 0.17425 0 -0.18838 5.82347 1.10607 6.87981
SER_320 -2.8435 0.22296 2.88038 -0.03071 0 0.05243 0.95769 -1.40777 -0.00053 -0.01493 -1.18865 -0.86667 0 0 -0.93465 0 0 -0.08555 0.00989 0.60065 0 0.17546 0.63123 -0.77834 0.15553 0.34629 -2.11876
ILE_321 -7.36712 1.47858 2.09884 -0.64934 0.66065 0.14461 2.18049 -1.91741 -0 -0 -1.08656 -0.1319 0 0 0 0 0 0.01226 0.0131 1.15437 0 -0.19616 0 0.73287 0.13803 0.5316 -2.2031
ASP_322 -3.57146 0.15521 3.88686 -0.19719 0.06741 0.61793 1.96559 -1.98261 -0 -0 -2.97964 -1.44304 0 0 -1.27521 0 0 -0.08979 0.01866 0 2.18037 -0.59115 0 -2.3716 0.15998 0.61619 -4.83349
ILE_323 -9.26323 1.06508 3.50828 -0.59432 0.33981 0.19936 1.96146 -2.65353 -0 -0 -1.65914 -0.14504 0 0 0 0 0 0.11264 0.03957 0.46775 0 0.19441 0 0.73287 -0.1181 0.39514 -5.41699
GLY_324 -3.15622 0.12852 3.9121 -0.00017 0 0 2.03409 -1.81097 -0 -0 -2.25129 -0.16921 0 0 -0.6452 0 0 0.10917 0 0 0 -1.49382 0 0.83697 0.13944 0.47698 -1.8896
ARG_325 -6.07689 0.37527 4.46272 -0.67027 0.23843 0.38912 1.73481 -2.11952 -0 -0 -0.98311 0.09088 0 0 -0.58373 0 0 -0.06593 0.10427 2.52381 0 -0.14873 0 -1.2888 -0.01173 0.46193 -1.56747
GLY_326 -3.45641 0.17885 3.06666 -5e-05 0 0 0.83291 -1.59885 -0.02072 -0.14496 -1.57566 -0.38804 0 0 0 0 0 -0.19155 0 0 0 -1.4279 0 0.83697 -0.6554 0.39121 -4.15294
HIS_327 -8.86153 0.75067 5.90393 -0.38721 0.00312 0.44908 2.75523 -3.32901 -0 -0 -2.17157 -0.07141 0 0 0 0 0 0.01828 0.13526 0 2.06512 -0.09089 0 -0.45461 -0.51866 0.2913 -3.5129
GLU_328 -7.91361 0.43889 7.63154 -0.35897 0.08193 0.47441 3.31209 -3.36348 -0.00848 -0.03914 -4.98485 -0.48096 0 0 0 -0.62704 0 0.00257 0.05732 0 3.62933 0.01048 0 -2.7348 0.02428 0.22761 -4.62086
LEU_329 -8.84187 1.04356 1.92926 -0.62635 0.30404 0.23841 1.67812 -2.09469 -0 -0 -0.96312 -0.00872 0 0 0 0 0 0.09694 0.06001 1.37215 0 -0.35165 0 0.18072 -0.02493 0.52741 -5.48073
TRP_330 -13.723 1.49055 4.74786 -0.64983 0.19468 0.31461 2.72342 -3.79994 -0.00795 -0.02421 -3.68141 -0.40652 0 0 0 -0.62704 0 -0.00838 0.01071 0 2.95445 -0.39402 0 1.6906 0.04043 0.83819 -8.31684
PHE_331 -5.62631 0.4479 2.39347 -0.51849 0.0242 0.20739 1.87295 -1.85876 -0.01974 -0.10413 -2.50984 0.178 0 0 0 0 0 0.12517 0.14538 0 2.15198 -0.37859 0 1.0402 -0.03959 0.69936 -1.76942
GLY_332 -3.75211 0.75049 3.14911 -0.00095 0 0 1.71585 -1.82764 -0 -0 -2.35554 -0.29934 0 0 0 0 0 -0.00159 0 0 0 -1.35361 0 0.83697 0.34359 0.57592 -2.21886
LEU_333 -8.51468 0.81178 2.74178 -0.70979 0.38455 0.3099 3.24817 -2.63146 -0 -0 -2.68989 -0.2014 0 0 0 0 0 0.01587 0.63541 2.40618 0 0.05691 0 0.18072 0.57055 0.71033 -2.67506
PHE_334 -9.90874 1.41499 4.95648 -0.56326 0.02126 0.24254 2.60666 -3.30875 -0 -0 -2.22877 0.1536 0 0 0 0 0 -0.02711 0.00952 0 2.15942 -0.1893 0 1.0402 -0.08526 0.81663 -2.88987
GLN_335 -6.38369 0.92122 3.86445 -0.39931 0.11173 0.25774 1.93542 -2.22576 -0.01071 -0.10788 -2.91402 -0.27915 0 0 -0.29748 -0.48339 0 0.12695 0.02637 0 2.99481 -0.10409 0 -0.18838 0.21059 0.87036 -2.0742
SER_336 -3.38885 0.17581 3.96509 -0.02574 0 0.06236 2.47481 -1.88766 -0.00096 -0.00257 -3.25817 -0.11312 0 0 0 0 0 0.00324 0.0035 0.06114 0 -0.51475 0.6063 -0.77834 0.27065 0.7239 -1.62338
ALA_337 -3.33278 0.14635 0.84413 -0.025 0.00016 0 1.17646 -1.13367 -0 -0 -1.44837 -0.29295 0 0 -0.95889 0 0 -0.03492 0 0 0 0.35703 0 1.8394 -0.03886 0.56546 -2.33646
LEU_338 -6.1922 0.8073 3.0962 -0.58561 0.16526 0.15568 2.44265 -2.11071 -0.00096 -0.00257 -2.52124 0.25322 0 0 0 0 0 0.52332 0.53669 0.98385 0 -0.23162 0 0.18072 0.02609 0.81915 -1.65479
LEU_339 -5.70981 0.79968 1.07054 -0.6428 0.46663 0.29461 0.65713 -1.16366 -0.0008 -0.0045 -0.17505 -0.0619 0 0 0 0 0 0.00997 0.46866 1.35589 0 -0.24386 0 0.18072 0.03041 0.75569 -1.91243
GLY_340 -4.94886 0.56517 3.81391 -0.00054 0 0 1.61652 -2.09196 -0 -0 -1.12306 -0.17215 0 0 0 0 0 0.08115 0 0 0 -1.08945 0 0.83697 0.54602 0.48175 -1.48453
SER_341 -4.14653 0.15846 4.70324 -0.02845 0 0.04707 2.17716 -1.99363 -0 -0 -2.74734 -1.05747 0 0 -0.44925 -0.38465 0 0.01025 0.00193 0.18887 0 -0.23748 0.63755 -0.77834 0.0984 0.6065 -3.19372
ARG_342 -5.86382 0.79712 5.17278 -0.89472 0.17601 0.65833 2.39958 -2.44557 -0.00497 -0.02858 -1.62921 -0.18036 0 0 -0.44925 0 0 0.40481 0.06681 1.97141 0 -0.12768 0 -1.2888 -0.36626 1.81578 0.18341
PRO_343 -5.62881 0.65894 2.65875 -0.19707 0.00333 0.14367 1.495 -1.28473 -0 -0 -1.53073 -0.05856 0 0 0 0 0 -0.05484 0.0148 0.69097 0 -0.61195 0 -2.4119 -0.18994 1.82708 -4.47596
TYR_344 -12.0392 1.10803 5.99849 -0.64059 0.0381 0.30863 3.86739 -3.78003 -0.01529 -0.20254 -3.76028 -0.11682 0 0 0 -0.39853 0 0.09958 0.07654 0 1.91565 -0.31754 0.00586 1.2797 -0.32391 0.93294 -5.9638
LEU_345 -9.4056 1.78071 2.67789 -0.63379 0.3658 0.17226 2.74913 -2.66493 -0 -0 -2.39929 0.32289 0 0 0 0 0 -0.06584 0.07466 0.59566 0 -0.34578 0 0.18072 -0.14552 0.92628 -5.81475
ASN_346 -6.62839 0.67517 5.76955 -0.29347 0.07269 0.50203 3.00169 -3.07226 -0.03239 -0.23924 -2.38181 -0.74774 0 0 0 0 0 -0.07455 0.05364 0 1.79853 -0.55245 0 -0.93687 -0.0881 0.68987 -2.48408
VAL_347 -7.36511 0.94866 2.34093 -0.26967 0.18712 0.05648 2.46398 -2.2588 -0 -0 -1.69355 -0.30336 0 0 -0.53877 0 0 -0.07921 0.08604 0.3246 0 -0.79375 0 1.9342 -0.31538 0.50757 -4.76801
ASP_348 -7.46013 0.82879 8.40894 -0.10225 0.00852 0.3117 4.62463 -3.75183 -0.01444 -0.05282 -5.54893 -1.29715 0 0 -0.77957 -0.50657 0 0.07053 0.02083 0 2.17908 -0.12125 0 -2.3716 -0.10457 0.59097 -5.06713
VAL_349 -5.80417 0.54615 3.08055 -0.28602 0.21677 0.06228 1.83696 -2.00373 -0.00014 -0.00031 -2.23756 -0.2054 0 0 -1.47702 0 0 -0.03376 0.01596 0.16707 0 -0.58402 0 1.9342 -0.08543 0.54287 -4.31474
SER_350 -6.32064 0.79301 4.90027 -0.0288 0 0.06853 2.21165 -2.6718 -0.00678 -0.02077 -2.12126 -0.67996 0 0 0 0 0 0.14623 0.26135 0.50206 0 -0.13478 0.60619 -0.77834 -0.0988 0.44987 -2.92277
HIS_351 -5.43172 0.86054 2.06508 -0.94404 0.05422 1.27069 0.71117 -1.60666 -0 -0 -1.13037 -0.17589 0 0 -0.36979 0 0 0.02725 0.00845 0 2.08907 -0.29356 0 -0.45461 -0.00247 0.66497 -2.65767
LYS_352 -7.54791 0.9072 6.44597 -0.53231 0.09911 0.19564 2.68039 -2.98827 -0 -0 -3.20629 0.21577 0 0 0 0 0 0.06305 0.1442 2.20507 0 -0.10008 0 -1.5107 0.32043 0.68722 -1.92149
ALA_353 -4.71567 0.36682 1.8647 -0.0257 0.00043 0 1.41639 -1.57132 -0.00999 -0.05065 -1.83105 -0.28915 0 0 0 0 0 0.06391 0 0 0 0.25305 0 1.8394 0.33431 0.57191 -1.78261
PHE_354 -12.2091 1.55026 3.78028 -0.51992 0.04245 0.24441 2.64261 -3.32812 -0 -0 -2.50256 -0.058 0 0 0 0 0 0.15044 0.16778 0 2.02225 -0.28502 0 1.0402 0.10246 1.42901 -5.73058
PRO_355 -5.27977 0.72463 3.15042 -0.20361 0.00652 0.1497 1.30702 -1.37112 -0.01907 -0.11621 -1.40054 -0.02007 0 0 0 0 0 -0.01191 0.00556 0.53551 0 -0.93185 0 -2.4119 -0.08178 1.43955 -4.5289
MET_356 -6.20363 0.344 4.6701 -0.2123 0.01912 0.08015 1.0531 -2.35871 -0.04536 -0.32878 -1.8208 -0.1429 0 0 0 0 0 0.03905 0.08947 2.07062 0 0.1112 0 0.60916 -0.52996 0.60454 -1.95193
GLY_357 -1.98547 0.29941 1.28637 -0.0003 0 0 0.35039 -0.83411 -0 -0 -0.70261 -0.29661 0 0 0 0 0 -0.08448 0 0 0 1.06487 0 0.83697 -0.00465 0.55327 0.48304
ALA_358 -4.04173 0.70338 2.91602 -0.01978 0 0 2.20987 -1.81997 -0.00511 -0.06223 -1.74154 -0.43301 0 0 0 0 0 0.25427 0 0 0 -0.46894 0 1.8394 0.46743 0.89338 0.69142
PRO_359 -4.9406 0.81042 3.72507 -0.13276 0.0014 0.09867 2.38947 -1.86046 -0 -0 -2.78408 0.19441 0 0 0 0 0 -0.02785 0.05272 0.14322 0 -1.10806 0 -2.4119 -0.15672 1.03292 -4.97411
VAL_360 -9.33874 1.45318 3.0103 -0.33165 0.32011 0.07621 2.94935 -2.9674 -0.0246 -0.1449 -2.77317 -0.20113 0 0 0 0 0 -0.03401 0.0185 0.16414 0 -0.13015 0 1.9342 -0.41442 0.69416 -5.74002
LEU_361 -6.21026 0.64894 2.54727 -0.67168 0.22711 0.25331 1.36726 -2.16881 -0.01608 -0.09993 -0.96107 0.06008 0 0 0 0 0 0.13378 0.06245 1.11635 0 -0.26317 0 0.18072 -0.20964 0.57273 -3.43065
LYS_362 -5.57845 0.47431 7.07134 -0.77612 0.11349 0.71086 3.50251 -3.07999 -0.00594 -0.04227 -4.43937 0.1292 0 0 0 -0.71749 0 0.0023 0.06258 3.04414 0 -0.03346 0 -1.5107 -0.29111 0.4464 -0.91776
VAL_363 -7.74437 1.12433 3.91855 -0.30407 0.16661 0.0655 2.52704 -2.80269 -0 -0 -2.18236 -0.01177 0 0 0 0 0 0.07062 0.00227 0.11319 0 -0.18225 0 1.9342 -0.17632 0.50392 -2.9776
ILE_364 -8.58951 0.7173 3.28119 -0.4953 0.36911 0.09708 2.74838 -2.85844 -9e-05 -0.00156 -1.9481 0.14897 0 0 0 0 0 -0.0605 0.07338 0.46025 0 -0.45224 0 0.73287 0.03233 0.51841 -5.22648
GLY_365 -4.02056 0.18794 4.98569 -5e-05 0 0 2.50166 -2.56856 -0 -0 -2.17003 -0.41333 0 0 0 0 0 -0.09052 0 0 0 0.25159 0 0.83697 0.62497 0.34263 0.46842
ASP_366 -4.83738 0.25855 7.35059 -0.10188 0.00427 0.30341 2.80918 -3.17833 -0 -0 -5.4693 -0.34407 0 0 0 -0.71749 0 -0.02259 0.00073 0 1.74032 0.29498 0 -2.3716 0.51426 0.37392 -3.39244
PHE_367 -9.74936 1.20571 3.9426 -1.00676 0.11374 0.37298 2.49125 -2.77611 -0.00594 -0.04227 -2.44783 0.05051 0 0 -0.58373 0 0 0.00087 0.02531 0 1.77638 -0.48643 0 1.0402 0.00964 0.50002 -5.56923
ASN_368 -6.04747 0.44839 4.52125 -0.35954 0.03632 0.70509 1.86802 -2.60327 -0 -0 -0.73807 -1.14222 0 0 0 0 0 -0.03853 0.01161 0 2.27582 -0.69532 0 -0.93687 -0.20355 0.45201 -2.44634
ARG_369 -2.82373 0.14867 3.62195 -0.4683 0.08331 0.29628 1.19441 -1.63293 -0 -0 -1.25409 -0.13471 0 0 0 0 0 -0.10166 0.01538 1.71622 0 -0.16628 0 -1.2888 -0.38152 0.35977 -0.81605
GLY_370 -1.87553 0.1499 2.32372 -0.00043 0 0 0.76974 -1.13753 -9e-05 -0.00156 -0.83145 -0.18678 0 0 0 0 0 -0.11698 0 0 0 -0.5053 0 0.83697 -0.07789 0.20514 -0.44808
GLN_371 -1.44097 0.22744 0.90437 -0.23653 0.02924 0.17322 0.00984 -0.52647 -0.02322 -0.15087 0.27549 -0.63953 0 0 0 0 0 0.04099 0.02791 0 2.61662 0.20923 0 -0.18838 1.18487 0.14015 2.63341
VAL_372 -2.23874 0.17803 1.72185 -0.30468 0.18639 0.0637 0.27471 -0.91932 -0.02322 -0.15087 0.07523 -0.40136 0 0 0 0 0 0.14605 0.00039 0.08625 0 -0.3549 0 1.9342 0.93896 0.35255 1.56522
ASP_373 -2.35702 0.18939 1.89547 -0.09556 0.0173 0.30996 0.41639 -0.98841 -0.00164 -0.03203 -0.24338 -0.58817 0 0 0 0 0 -0.02012 0.04133 0 1.99522 0.15717 0 -2.3716 0.51296 0.6692 -0.49355
GLN_374 -4.72463 0.44914 3.7199 -0.62848 0.09706 0.41081 1.47012 -1.9562 -0 -0 -0.99643 -0.22996 0 0 -1.42628 0 0 0.21412 0.03967 0 2.90554 0.06409 0 -0.18838 0.54156 0.83463 0.59626
VAL_375 -4.89918 0.23506 1.70839 -0.28132 0.13936 0.05937 1.36431 -1.39213 -0 -0 -0.79808 -0.01244 0 0 -0.74388 0 0 -0.0828 0.00225 0.03613 0 -0.35369 0 1.9342 -0.3572 0.61419 -2.82745
SER_376 -2.75548 0.22782 3.2965 -0.02832 0 0.06659 1.54137 -1.56511 -0.0111 -0.0996 -0.17628 -0.65844 0 0 -0.73811 0 0 -0.02956 0.28198 0.16825 0 -0.48743 0.7405 -0.77834 -0.33371 0.28003 -1.05843
GLY_377 -2.09093 0.259 2.08686 -5e-05 0 0 0.56194 -1.07258 -0.01095 -0.13242 -0.55437 -0.41274 0 0 0 0 0 -0.08571 0 0 0 0.24522 0 0.83697 -0.10321 0.17576 -0.29719
TRP_378 -5.09932 0.98656 2.76666 -0.97684 0.03955 0.23003 1.70041 -1.9259 -0.0111 -0.0996 -0.02418 -0.62042 0 0 -0.73811 0 0 0.02852 0.08775 0 2.81844 -0.01256 0 1.6906 -0.2102 0.42053 1.05081
VAL_379 -6.55636 1.00619 2.94236 -0.32336 0.35531 0.08071 2.18055 -2.17809 -0 -0 -1.90616 -1.16117 0 0 0 0 0 0.03476 0.0481 0.56865 0 0.80154 0 1.9342 5.29801 0.91224 4.03746
GLN_380 -6.92132 0.80535 6.19419 -0.25231 0.02307 0.16597 2.86761 -3.15733 -0 -0 -1.80502 -0.51982 0 0 0 0 0 0.08941 0.17079 0 2.82761 -0.20471 0 -0.18838 5.29058 0.93749 6.32318
GLN_381 -4.60937 0.47588 4.63549 -0.73381 0.27117 1.0639 1.35529 -2.2395 -0.0263 -0.26024 -1.12827 -2.20898 0 0 0 0 0 -0.05673 0.01262 0 3.28125 -0.14646 0 -0.18838 -0.50818 0.52168 -0.48896
GLU_382 -5.97412 0.7768 5.52465 -0.40494 0.05838 0.82989 2.51373 -2.62289 -0.01536 -0.12782 -2.13257 -0.43462 0 0 0 0 0 0.3211 0.00689 0 3.2116 -0.19898 0 -2.7348 -0.29943 0.36748 -1.33502
LEU_383 -9.89794 1.13723 3.74747 -0.49774 0.24896 0.12434 2.79822 -2.99423 -0 -0 -1.79649 0.19546 0 0 0 0 0 0.12727 0.19097 0.28193 0 -0.2979 0 0.18072 -0.2281 0.49877 -6.18106
HIS_384 -6.82456 0.47822 7.0345 -0.5802 0.00672 0.54982 3.51543 -3.39603 -0 -0 -3.43957 -0.42279 0 0 -1.20436 0 0 0.01597 0.08241 0 1.50786 -0.33921 0 -0.45461 0.02298 0.5383 -2.9091
SER_385 -3.54642 0.07602 4.9726 -0.02407 0 0.02235 2.32101 -2.27325 -2e-05 -7e-05 -2.01721 -0.39023 0 0 -0.52823 0 0 0.13671 0.00426 0.52914 0 0.28154 0.60003 -0.77834 0.14172 0.44717 -0.0253
PHE_386 -10.0022 1.38798 3.33265 -0.81843 0.05093 0.19824 2.36309 -2.81016 -0 -0 -1.20349 -0.17434 0 0 0 0 0 0.00522 0.57635 0 1.91098 -0.40631 0 1.0402 0.03915 0.85492 -3.65525
LEU_387 -8.70958 0.43588 2.91449 -0.47131 0.16795 0.11444 2.40132 -2.4075 -0.02194 -0.13457 -2.66947 0.18788 0 0 0 0 0 -0.04941 0.08329 0.3581 0 -0.29274 0 0.18072 -0.01487 0.79829 -7.12904
LYS_388 -5.69248 0.29927 6.35345 -0.37505 0.04582 0.16808 2.62553 -2.79757 -0.00418 -0.01039 -2.85354 0.14471 0 0 -0.51375 0 0 -0.11 0.0944 1.60152 0 -0.00347 0 -1.5107 -0.37511 0.25412 -2.65933
GLY_389 -2.5484 0.10516 2.96503 -7e-05 0 0 1.28646 -1.35122 -0.00569 -0.05453 -1.06795 -0.37471 0 0 0 0 0 -0.15003 0 0 0 -1.52167 0 0.83697 -0.6152 0.24072 -2.25512
MET_390 -8.25963 0.42995 4.24979 -0.17256 0.00424 0.0551 2.89332 -2.46989 -0.00051 -0.00226 -3.2897 -0.10928 0 0 0 0 0 0.36738 0.00325 1.90868 0 -0.05302 0 0.60916 -0.60882 0.54425 -3.90056
ASP_391 -5.57362 0.35583 6.15338 -0.10667 0.00215 0.30381 2.32742 -2.65877 -0 -0 -3.01057 -0.32066 0 0 -1.81932 0 0 -0.01074 0 0 2.06197 0.09001 0 -2.3716 -0.44134 0.84979 -4.16892
VAL_392 -7.61803 0.86377 2.35775 -0.2803 0.18447 0.05964 2.68836 -2.37139 -0.00406 -0.01293 -2.36578 -0.31816 0 0 0 0 0 -0.06762 0.02218 0.20284 0 -0.73714 0 1.9342 -0.38438 0.56878 -5.2778
VAL_393 -5.83906 0.53141 3.71734 -0.27906 0.19353 0.05784 2.65323 -2.26267 -0.01624 -0.16241 -3.10908 -0.07359 0 0 0 0 0 -0.06031 0.00164 0.22909 0 -0.60266 0 1.9342 -0.37796 0.30085 -3.16392
TYR_394 -8.45414 0.81741 0.91635 -0.5351 0.35659 0.21855 1.24963 -1.69109 -0.01659 -0.13563 -1.50965 -0.3035 0 0 0 0 0 -0.04696 0.20697 0 4.41362 0.0183 0.00532 1.2797 -0.36032 0.49019 -3.08033
THR_395 -5.94935 0.7234 4.11548 -0.11019 0.08688 0.07964 2.00434 -2.41083 -0.02536 -0.21966 -0.23098 -0.92522 0 0 0 0 0 0.00331 0.07012 0.11256 0 -0.50937 2.42045 -1.0874 -0.40028 1.5321 -0.72036
ASN_396 -4.73144 0.93823 4.30302 -0.27119 0.03429 0.42491 2.62001 -2.05087 -0 -0 -1.1143 -0.50794 0 0 -1.11093 -0.48511 0 0.0215 0.00783 0 2.49209 0.14129 0 -0.93687 -0.32261 2.24223 1.69415
PRO_397 -3.21073 0.83409 2.11098 -0.09077 0.0011 0.05638 0.37068 -0.97325 -0 -0 0.14254 0.6633 0 0 0 0 0 -0.06185 0.01091 0.64702 0 -0.62675 0 -2.4119 -0.15744 1.28367 -1.41203
THR_398 -2.50032 0.28711 3.0051 -0.20776 0.14704 0.07678 1.33305 -1.30889 -0 -0 -1.33418 -0.18218 0 0 -1.11093 -0.48511 0 0.07659 0.00473 0.12861 0 0.16522 2.2751 -1.0874 0.10699 0.39754 -0.21291
THR_399 -4.91642 0.51342 3.92294 -0.17176 0.05713 0.0646 2.22117 -2.00716 -0.01774 -0.1461 -2.52484 0.09572 0 0 -0.59129 0 0 0.03421 0.02294 0.06218 0 0.14264 2.43641 -1.0874 0.22879 0.48794 -1.17263
ARG_400 -3.13351 0.16149 3.81223 -0.70156 0.13287 0.50966 1.37253 -1.72866 -0 -0 -1.79071 0.23843 0 0 -0.92889 0 0 0.16826 0.04592 2.06392 0 0.1217 0 -1.2888 0.39793 0.51478 -0.03242
MET_401 -5.35545 0.65718 3.52629 -0.58106 0.18981 0.15521 1.72425 -1.72981 -0 -0 -1.30585 -0.03489 0 0 0 0 0 -0.0309 0.07547 1.14285 0 0.11573 0 0.60916 0.45165 0.36293 -0.02743
ALA_402 -1.84514 0.24442 1.80503 -0.02809 0.01608 0 0.20778 -0.94604 -0.02631 -0.22853 0.08093 -0.62208 0 0 0 0 0 0.11218 0 0 0 0.21219 0 1.8394 0.25602 0.22059 1.29844
LYS_403 -4.02342 0.35323 3.12674 -0.31856 0.032 0.11593 0.96046 -1.38905 -0.01253 -0.1227 -0.64105 0.04755 0 0 0 0 0 -0.00315 0.09765 2.2397 0 0.01125 0 -1.5107 0.15312 0.22462 -0.65893
ARG_404 -4.90134 0.58516 4.32301 -0.84554 0.24437 0.64645 0.82173 -1.74602 -0 -0 -1.00444 0.19836 0 0 0 0 0 -0.00758 0.08686 2.49916 0 -0.20396 0 -1.2888 -0.09111 0.36983 -0.31386
MET_405 -7.49633 0.67521 3.83811 -0.30073 0.06205 0.26143 2.34777 -2.01597 -0.00051 -0.00226 -1.72908 -0.22192 0 0 0 0 0 0.02275 0.35771 3.08791 0 -0.11671 0 0.60916 -0.06982 0.6173 -0.07394
ARG_406 -5.85577 0.36722 5.29506 -0.67242 0.0849 0.44161 2.21212 -2.51033 -0 -0 -2.63699 0.6091 0 0 0 -0.92085 0 0.04349 0.14577 2.43437 0 -0.09768 0 -1.2888 -0.12302 0.55363 -1.91859
CYS_407 -8.37014 0.61249 5.39601 -0.07156 0.00321 0.0481 2.75992 -2.81027 -0.02194 -0.13457 -2.96122 -0.19687 0 0 0 0 0 -0.0425 0.00793 0.37399 0 0.0501 0 3.6196 -0.28106 0.25188 -1.76689
ASN_408 -5.876 0.2638 6.04977 -0.18611 0.06622 0.29491 2.76854 -2.80756 -0.0154 -0.08135 -3.05402 -0.47625 0 0 -0.47268 -0.92085 0 0.4151 0.03211 0 1.98725 -0.19661 0 -0.93687 -0.15294 0.71503 -2.58388
GLY_409 -3.49496 0.14168 3.47367 -0.00105 0 0 2.04659 -1.69613 -0.02257 -0.10944 -1.83157 -0.31108 0 0 0 0 0 -0.06576 0 0 0 -1.34827 0 0.83697 0.39791 0.71136 -1.27264
LEU_410 -6.61093 0.40364 2.10333 -0.50942 0.11098 0.10619 1.818 -1.76055 -0 -0 -1.09987 0.22137 0 0 -1.20436 0 0 -0.01142 0.0505 0.73412 0 -0.3159 0 0.18072 0.37132 0.51792 -4.89436
ARG_411 -8.42439 2.01788 6.33679 -1.05198 0.44246 0.56927 2.67164 -2.62781 -0.01133 -0.0384 -2.27261 0.50044 0 0 0 -1.16306 0 1.62033 0.47357 2.27903 0 0.43568 0 -1.2888 0.48805 3.40501 4.36176
GLU_412 -4.43569 1.71011 3.82783 -0.37309 0.17399 0.67192 1.11532 -1.56677 -0.00655 -0.07604 -0.41759 -1.10825 0 0 0 0 0 0.22267 0.04428 0 2.71218 0.0019 0 -2.7348 3.48082 5.20044 8.44267
PRO_413 -6.67484 1.4134 4.23216 -0.10432 0.00178 0.07567 2.00802 -2.02234 -0.01319 -0.08306 -2.73565 0.35355 0 0 0 0 0 -0.08618 0.02082 0.06288 0 -1.20102 0 -2.4119 2.96354 2.75157 -1.44914
ALA_414 -5.92139 0.72826 3.12024 -0.02403 0 0 2.84827 -2.48922 -0 -0 -2.34866 -0.37494 0 0 0 0 0 -0.08214 0 0 0 -0.336 0 1.8394 -0.02865 0.7577 -2.31115
SER_415 -4.13729 0.43104 4.1657 -0.03138 0.00225 0.05224 1.02961 -1.97749 -0 -0 -0.94226 -0.93929 0 0 -0.30825 -0.61984 0 -0.06333 0.02208 0.42179 0 -0.24031 0.83548 -0.77834 -0.36115 0.46175 -2.977
GLN_416 -3.71134 0.16912 3.81072 -0.65107 0.09323 0.75336 1.53966 -1.63122 -0 -0 -0.78852 -0.67366 0 0 0 -0.61984 0 0.07526 0.11987 0 2.34995 -0.15881 0 -0.18838 -0.07857 0.3698 0.77957
GLN_417 -7.81117 0.40253 6.60231 -0.67141 0.0863 0.45047 3.59426 -3.15356 -0.0159 -0.11591 -4.57918 -0.15262 0 0 -0.84743 -1.16306 0 -0.04053 0.07086 0 2.76066 0.06974 0 -0.18838 0.17609 0.35311 -4.17285
MET_418 -6.06659 0.55087 3.78256 -0.3083 0.05911 0.09386 0.95784 -1.85167 -0.01253 -0.14436 -1.26015 -0.11509 0 0 -0.84743 0 0 0.01199 0.15605 1.43494 0 0.02858 0 0.60916 0.11398 0.43521 -2.37198
PHE_419 -8.06157 0.92737 3.69156 -1.11193 0.09974 0.6101 2.34077 -2.55418 -0 -0 -2.49305 -0.11426 0 0 0 0 0 0.0332 0.22822 0 2.10396 -0.354 0 1.0402 0.0544 0.3875 -3.17198
LYS_420 -2.88999 0.15954 2.28645 -0.37821 0.04472 0.18603 0.50545 -1.12813 -0.01264 -0.06146 -0.67673 0.06225 0 0 0 0 0 0.09046 0.00559 1.84054 0 0.13201 0 -1.5107 -0.147 0.31395 -1.17785
LEU_421 -6.74776 0.56655 5.67601 -0.4507 0.19302 0.06193 2.62688 -2.81831 -0 -0 -2.75617 0.30674 0 0 0 0 0 0.22324 0.13054 1.33829 0 -0.25202 0 0.18072 -0.26243 0.45995 -1.52354
GLU_422 -1.89921 0.20094 2.35684 -0.45373 0.2275 1.41665 0.86956 -1.07397 -0.01722 -0.12031 0.15452 -3.00486 0 0 0 0 0 -0.10712 0.00293 0 3.69693 -0.27752 0 -2.7348 -0.39701 0.56654 -0.59331
ASP_423 -2.76857 0.23328 4.63809 -0.25394 0.09641 0.85963 1.99156 -1.90083 -0.01722 -0.12031 -2.89633 -1.54066 0 0 -0.63104 -0.66393 0 -0.08508 0.09074 0 2.37405 -0.42186 0 -2.3716 -0.53002 0.35998 -3.55765
GLY_424 -2.3768 0.16052 3.14065 -7e-05 0 0 1.54353 -1.45462 -0 -0 -1.28536 -0.35395 0 0 0 0 0 -0.17487 0 0 0 -1.52329 0 0.83697 -0.71823 0.33096 -1.87456
THR_425 -4.6742 0.37232 4.84494 -0.16487 0.08713 0.05759 2.61172 -2.26116 -0 -0 -4.2695 0.22389 0 0 -0.63104 -0.66393 0 0.04321 0.01306 0.07737 0 0.04762 2.28456 -1.0874 -0.5686 0.39012 -3.26716
ARG_426 -3.78562 0.25958 1.83502 -0.66265 0.09576 0.47542 0.47399 -1.0098 -0 -0 -0.05623 0.29016 0 0 0 0 0 -0.08937 0.07635 2.15882 0 0.12592 0 -1.2888 -0.13602 0.29752 -0.93998
LEU_427 -8.11476 0.98752 4.29498 -0.4741 0.23533 0.08192 2.32018 -2.61597 -0 -0 -2.7298 0.12161 0 0 0 0 0 0.04589 0.04366 0.62603 0 -0.14639 0 0.18072 0.00337 0.42107 -4.71874
SER_428 -6.49505 0.80624 7.16222 -0.043 0 0.07664 4.11911 -3.40502 -0.00153 -0.02487 -5.31512 -0.11625 0 0 -1.31723 -0.31778 0 0.00524 0.0246 0.21401 0 -0.36745 1.75652 -0.77834 -0.39777 0.56646 -3.84838
VAL_429 -8.52526 1.15765 3.27968 -0.31082 0.21322 0.07003 2.85918 -2.77679 -0 -0 -2.08993 -0.1558 0 0 0 0 0 0.0292 0.00072 0.20015 0 -0.13162 0 1.9342 -0.43564 0.45476 -4.22704
ALA_430 -4.70444 0.26313 3.06332 -0.02226 0 0 1.96307 -2.21091 -0.00271 -0.03284 -1.99255 -0.37745 0 0 0 0 0 -0.05913 0 0 0 -0.41545 0 1.8394 -0.39658 0.3996 -2.68581
ASP_431 -6.72061 0.59061 8.02157 -0.10175 0.00086 0.30503 3.9983 -3.60607 -0.00809 -0.05929 -5.4429 -0.63221 0 0 -1.31723 -0.31778 0 0.07821 0.02455 0 2.74487 -0.24341 0 -2.3716 -0.44077 0.52424 -4.97348
TYR_432 -7.84793 0.84848 4.34634 -0.95791 0.06691 0.34697 2.92648 -2.74653 -0.00189 -0.02605 -2.78717 -0.31148 0 0 0 0 0 0.01121 0.00662 0 1.77314 -0.45 0.00031 1.2797 -0.0871 0.61672 -2.99319
PHE_433 -11.4764 1.54343 3.43855 -0.72678 0.08272 0.36493 3.16005 -3.15759 -0.00102 -0.01152 -2.9992 0.15229 0 0 0 0 0 0.00633 0.00262 0 2.56901 -0.05301 0 1.0402 0.06216 0.78297 -5.2203
ALA_434 -4.38814 0.4268 4.22132 -0.0229 0 0 2.28614 -2.48649 -0.01368 -0.15091 -1.65565 -0.35877 0 0 -0.72884 0 0 -0.06288 0 0 0 -0.33387 0 1.8394 -0.30056 0.65503 -1.07399
ARG_435 -4.83378 0.22322 4.57489 -0.448 0.06458 0.23773 1.39077 -2.13469 -0.00809 -0.05929 -1.5655 0.29609 0 0 0 0 0 -0.0117 0.37818 1.97594 0 -0.11515 0 -1.2888 -0.27947 0.44495 -1.15812
LYS_436 -3.92596 0.31808 3.1946 -0.53618 0.17833 0.36303 1.56608 -1.53602 -0 -0 -0.77231 0.0127 0 0 0 0 0 -0.04772 0.01757 1.71392 0 -0.2048 0 -1.5107 -0.0178 0.74786 -0.43932
LEU_437 -8.24035 1.07935 1.85719 -0.48437 0.24704 0.14386 1.88897 -1.94575 -0.038 -0.15116 -1.34904 -0.06026 0 0 -0.59129 0 0 -0.05309 0.25333 2.06579 0 0.24571 0 0.18072 -0.01629 0.73701 -4.23062
ASN_438 -2.71779 0.14261 2.93855 -0.19356 0.02409 0.33394 0.76734 -1.54392 -0.01455 -0.16899 -0.29297 -1.0175 0 0 0 0 0 -0.05866 0.10489 0 1.9106 -1.02763 0 -0.93687 -0.49216 0.31694 -1.92565
PHE_439 -9.90611 1.60144 4.17231 -0.53248 0.23971 0.23592 2.75732 -3.04272 -0.03765 -0.14998 -1.84293 0.14338 0 0 -0.42686 0 0 0.02517 0.00186 0 3.618 -0.37925 0 1.0402 -0.58225 0.44379 -2.62114
ARG_440 -2.97122 0.18173 3.18724 -0.95062 0.32705 0.71178 1.01278 -1.56325 -0.0077 -0.03334 -1.18551 -0.0521 0 0 -1.1557 0 0 0.05838 0.06431 1.88893 0 0.02625 0 -1.2888 -0.03625 0.73315 -1.05291
LEU_441 -6.59214 0.72231 1.28129 -0.53906 0.12385 0.13163 1.06844 -1.35856 -0 -0 0.01092 0.23267 0 0 0 0 0 -0.04424 0.03916 0.62638 0 -0.37564 0 0.18072 -0.00537 0.65448 -3.84316
ARG_442 -3.82665 0.42938 3.82131 -0.61655 0.09641 0.38685 1.77569 -1.56626 -0.00668 -0.02182 -2.71018 0.20587 0 0 -1.03805 -0.46914 0 3.18929 0.01705 2.14595 0 -0.06751 0 -1.2888 -0.31486 15.2146 15.356
TYR_443 -8.19712 1.92487 2.90918 -0.61899 0.10679 0.35755 2.15753 -2.23702 -0.02265 -0.20022 -1.83162 -0.08667 0 0 0 0 0 0.01898 0.05703 0 2.27884 0.00145 0.00301 1.2797 0.46021 16.5036 14.8645
PRO_444 -4.62573 1.10566 2.53755 -0.18074 0.08968 0.12848 0.7577 -1.21218 -0 -0 -0.24572 0.02986 0 0 -0.30825 0 0 0.12441 0.01002 0.18675 0 -0.88134 0 -2.4119 1.07751 1.93582 -1.88243
ASN_445 -4.58541 0.87323 3.97545 -0.17546 0.01174 0.27939 1.76285 -1.98089 -0 -0 -1.90066 -0.55514 0 0 -0.6824 0 0 0.02556 0.00763 0 2.18129 -0.20329 0 -0.93687 2.79516 0.82276 1.71494
LEU_446 -8.48188 1.87267 3.15986 -0.47985 0.28066 0.10008 2.7998 -2.45335 -0.01928 -0.13902 -2.30944 0.15829 0 0 0 0 0 0.21943 0.14056 1.8029 0 -0.36073 0 0.18072 2.31066 1.24058 0.02265
PRO_447 -5.6393 0.90834 2.04718 -0.18387 0.00114 0.1288 0.48263 -1.13162 -0.00879 -0.10443 -0.79277 0.06999 0 0 0 0 0 -0.05573 0.00516 1.04187 0 -1.06071 0 -2.4119 -0.55665 1.05093 -6.20974
VAL_448 -9.39617 1.8204 2.58812 -0.31985 0.25292 0.06186 2.0833 -2.5652 -0.00346 -0.00992 -2.17681 0.03277 0 0 0 0 0 -0.02243 0.02914 0.21006 0 -0.1954 0 1.9342 -0.39075 0.66282 -5.4044
LEU_449 -8.90836 0.6103 1.5681 -0.50348 0.31826 0.12196 2.93023 -2.24731 -0 -0 -2.49378 0.05962 0 0 0 0 0 0.17888 0.00993 2.13614 0 -0.36695 0 0.18072 -0.00853 0.60207 -5.81219
HIS_450 -8.72955 0.57032 8.03622 -0.61726 0.09222 0.52995 3.81197 -4.10106 -0.01232 -0.05063 -5.12599 -1.00143 0 0 -0.55789 0 0 -0.04163 0.24697 0 1.8481 0.06954 0 -0.45461 -0.13507 0.7086 -4.91357
VAL_451 -8.2636 0.91367 3.07792 -0.31145 0.20487 0.06851 1.5676 -2.64589 -0.02105 -0.14991 -0.76246 -0.59111 0 0 0 0 0 -0.00645 0.00509 0.23176 0 -0.33608 0 1.9342 -0.33775 0.73156 -4.69058
GLY_452 -2.66034 0.15711 3.6078 -0.00028 0 0 1.54173 -1.68342 -0.00667 -0.03219 -1.45205 -0.21122 0 0 -0.47268 0 0 -0.02142 0 0 0 -1.51323 0 0.83697 -0.25663 0.35862 -1.80792
SER_453 -2.88352 0.2181 3.23317 -0.02709 0 0.02209 1.2933 -1.5107 -0.02489 -0.16495 -0.80546 -0.2514 0 0 0 0 0 -0.00674 0.00192 0.42911 0 -0.03404 0.60083 -0.77834 -0.30296 0.23181 -0.75976
THR_454 -2.06324 0.16339 2.00938 -0.20605 0.18528 0.07814 0.70363 -1.08182 -0 -0 0.61592 -0.75105 0 0 0 0 0 -0.05715 0.00801 0.14168 0 0.18563 2.30983 -1.0874 -0.10439 0.27715 1.32695
VAL_455 -2.46668 0.16411 1.40941 -0.30809 0.19459 0.05874 0.16034 -0.8893 -0 -0 0.24444 0.24348 0 0 0 0 0 -0.06874 0.0004 0.33336 0 0.6356 0 1.9342 0.24207 0.28343 2.17136
ARG_456 -4.49768 0.36881 4.08154 -1.04409 0.28608 0.55905 2.41512 -1.95492 -0.02692 -0.27834 -0.6783 0.4116 0 0 -0.55789 0 0 -0.00784 0.01273 2.29331 0 -0.07768 0 -1.2888 0.0457 0.29337 0.35483
SER_457 -3.01214 0.13881 1.86636 -0.07725 0.01999 0.10839 0.47238 -1.07864 -0.03162 -0.22257 -0.28291 -1.51127 0 0 0 0 0 -0.02027 0.04492 0.72914 0 0.12107 1.8353 -0.77834 0.66189 0.37358 -0.64319
VAL_458 -4.89219 0.33761 2.66674 -0.28445 0.19259 0.06285 1.74638 -1.92058 -0 -0 -0.8133 -0.27706 0 0 0 0 0 -0.05598 0.00828 0.1361 0 -0.48529 0 1.9342 0.50203 0.33015 -0.81194
TYR_459 -10.3944 1.5595 2.04281 -0.65106 0.05905 0.38356 0.96595 -2.38787 -0.02098 -0.26081 -0.81439 -0.18032 0 0 0 0 0 0.04911 0.2661 0 1.86212 -0.33971 0.05197 1.2797 -0.3362 0.51774 -6.34816
VAL_460 -8.98545 1.37794 1.71296 -0.38109 0.39544 0.09404 2.6026 -2.31185 -0.00879 -0.10443 -2.37178 -0.39504 0 0 0 0 0 0.06247 0 1.02316 0 -0.5624 0 1.9342 0.0394 1.42008 -4.45852
PRO_461 -7.93322 1.52976 2.60108 -0.12451 0.00118 0.09135 1.73473 -1.51651 -0 -0 -1.60187 0.24515 0 0 0 0 0 -0.05631 0.04354 0.18669 0 -1.06179 0 -2.4119 -0.21717 1.21948 -7.27031
ALA_462 -5.3436 0.72929 2.19007 -0.02144 0 0 1.86625 -1.97817 -0 -0 -0.55867 -0.35629 0 0 0 0 0 -0.00961 0 0 0 -0.31051 0 1.8394 -0.54829 0.38137 -2.12021
GLU_463 -5.86126 0.69318 6.47329 -0.38692 0.25429 0.47947 2.73074 -2.76572 -0.01572 -0.15289 -3.2524 -0.68666 0 0 -1.03805 -0.46914 0 0.0841 0.01591 0 4.7611 -0.33946 0 -2.7348 -0.4918 0.47926 -2.22348
LEU_464 -8.73784 0.63364 3.58808 -0.49832 0.25462 0.14302 2.83353 -2.51683 -0.01106 -0.07638 -2.04037 0.02587 0 0 0 0 0 0.08453 0.02888 0.22134 0 0.0147 0 0.18072 -0.39647 0.74315 -5.52519
CYS_465 -8.53857 1.32854 4.47512 -0.08179 0 0.05757 2.99228 -2.72217 -0.02714 -0.17631 -2.53845 -0.65609 0 0 0 0 0 0.02311 0.26419 0.48501 0 0.00022 0 3.6196 0.0735 0.74297 -0.6784
ASP_466 -6.01501 0.42905 5.47393 -0.10104 0.00184 0.3027 2.97279 -2.72334 -0.02627 -0.15447 -3.90092 0.31852 0 0 0 0 0 0.38139 0.02808 0 2.36502 0.64909 0 -2.3716 0.37579 0.59878 -1.39567
ILE_467 -7.98879 1.27924 2.82358 -0.62688 0.44681 0.13318 2.67812 -2.21371 -0.01953 -0.12158 -2.61117 0.15632 0 0 0 0 0 0.20382 0.02959 1.03566 0 -0.62012 0 0.73287 0.10508 1.22595 -3.35157
PRO_468 -4.64163 0.71395 3.05785 -0.11988 0.00133 0.08947 1.15164 -1.29132 -0.02806 -0.1186 -1.54691 0.26008 0 0 -1.0278 0 0 0.04539 0.0844 0.22086 0 -1.04945 0 -2.4119 -0.58581 1.119 -6.07736
ALA_469 -2.33219 0.20371 1.03788 -0.02212 0 0 0.44132 -0.87439 -0 -0 0.27506 -0.17593 0 0 0 0 0 -0.0014 0 0 0 -0.06034 0 1.8394 -0.6174 0.26355 -0.02284
GLY_470 -3.04223 0.5534 1.9869 -6e-05 0 0 1.03958 -1.28731 -0.01907 -0.11621 -0.71253 -0.37462 0 0 0 0 0 -0.16697 0 0 0 -1.52843 0 0.83697 -0.42721 0.19645 -3.06135
GLN_471 -6.76893 0.93307 6.18234 -0.32854 0.05147 0.28492 2.89808 -2.81106 -0.03375 -0.17313 -2.86423 -0.63217 0 0 -2.84712 0 0 0.02498 0.21773 0 3.47104 0.01394 0 -0.18838 0.07972 0.44812 -2.0419
ALA_472 -3.99739 0.59831 1.3442 -0.02532 0.00016 0 0.83737 -1.41047 -0 -0 -0.79854 -0.25287 0 0 0 0 0 0.00727 0 0 0 -0.02342 0 1.8394 0.23066 0.44988 -1.20077
LEU_473 -6.79825 0.46911 4.25503 -0.60286 0.18685 0.18209 1.82094 -2.44418 -0.00999 -0.05065 -0.82705 0.19407 0 0 0 0 0 -0.07509 0.07841 0.50755 0 -0.14592 0 0.18072 -0.04014 0.39386 -2.72547
ASN_474 -2.45169 0.0433 2.7873 -0.19153 0.02837 0.30184 0.70531 -1.37938 -0.00423 -0.04795 -0.82125 -0.5106 0 0 0 0 0 -0.06452 0.01628 0 2.07944 -0.59808 0 -0.93687 -0.30242 0.39595 -0.95072
LYS_475 -4.83434 0.45259 5.44365 -0.34499 0.07116 0.18336 3.02008 -2.46273 -0 -0 -4.29841 0.21126 0 0 -1.04198 0 0 -0.01581 0.61164 2.16286 0 -0.06051 0 -1.5107 -0.25612 0.34478 -2.32421
ASN_476 -2.95496 0.17503 1.94803 -0.16985 0.01165 0.24544 0.35969 -1.07617 -0 -0 -0.05204 -0.34826 0 0 0 0 0 0.05206 0.01707 0 1.90215 0.16297 0 -0.93687 0.0568 0.33484 -0.27239
ASN_477 -4.00355 0.46934 2.31273 -0.17475 0.00565 0.24074 0.71365 -1.32249 -0 -0 0.05572 -0.44627 0 0 0 0 0 0.32715 0.14874 0 2.25675 0.22059 0 -0.93687 0.15406 0.82739 0.84859
PRO_478 -4.65672 0.6758 4.15534 -0.11588 1e-05 0.08733 1.99648 -1.6616 -0.00388 -0.03074 -2.52236 0.29032 0 0 0 0 0 -0.04729 0.08347 0.17799 0 -1.19654 0 -2.4119 -0.07528 0.88178 -4.37369
GLU_479 -5.13738 0.25078 7.09991 -0.32671 0.07779 0.36679 3.07034 -2.78183 -0 -0 -4.15012 -0.53434 0 0 0 -1.69336 0 -0.02893 0.00011 0 2.84529 -0.07144 0 -2.7348 0.06081 0.24984 -3.43726
GLU_480 -4.03245 0.18592 5.28784 -0.45438 0.22731 1.43046 1.54394 -2.28909 -0.02965 -0.14782 -1.03232 -3.00331 0 0 0 0 0 -0.00893 0.03409 0 4.00954 -0.21154 0 -2.7348 0.07944 0.18757 -0.95819
CYS_481 -8.02683 0.76722 6.0712 -0.04368 0 0.01615 2.70248 -2.80994 -0.02965 -0.14782 -2.51394 -0.40053 0 0 0 0 0 -0.02547 0.00428 0.27384 0 0.27367 0 3.6196 -0.11868 0.17264 -0.21548
THR_482 -5.85393 0.26241 6.28713 -0.20339 0.13154 0.07379 2.83699 -2.98381 -0 -0 -3.21914 -0.1021 0 0 0 0 0 0.02001 0.00306 0.06615 0 -0.01109 2.2759 -1.0874 0.17633 0.17799 -1.14956
ARG_483 -5.59867 0.22295 6.7828 -0.61497 0.09435 0.34157 3.1469 -2.98816 -0.00388 -0.03074 -3.72982 0.21036 0 0 0 -0.76984 0 0.0495 0.05221 2.51388 0 -0.08883 0 -1.2888 -0.14936 0.31561 -1.53294
ASP_484 -7.36405 0.55924 8.67402 -0.10059 0.00479 0.30168 3.85949 -3.97907 -0 -0 -3.77536 -0.30768 0 0 0 -0.73322 0 -0.00324 0.00876 0 1.72181 0.23138 0 -2.3716 -0.32507 0.4855 -3.11323
ILE_485 -8.41757 0.78302 4.44353 -0.50382 0.40797 0.10188 2.75366 -3.06422 -0 -0 -2.50807 0.04627 0 0 0 0 0 -0.04651 0.08435 0.55468 0 -0.40234 0 0.73287 -0.11259 0.44949 -4.69743
ILE_486 -5.52956 0.34447 4.42496 -0.50154 0.37457 0.10173 2.44877 -2.67006 -0 -0 -2.09315 -0.00781 0 0 0 0 0 -0.06396 0.02905 0.53268 0 -0.44826 0 0.73287 0.02183 0.36942 -1.93397
ARG_487 -4.79546 0.2042 5.89855 -1.07604 0.17601 0.81821 2.46525 -2.80391 -0.03099 -0.21661 -3.01476 0.23961 0 0 0 -0.73322 0 -0.03509 0.15027 2.77867 0 -0.12679 0 -1.2888 -0.10189 0.47859 -1.01421
TYR_488 -7.65609 1.24152 3.20177 -0.55725 0.04258 0.26943 1.60524 -2.46111 -0.01212 -0.07473 -1.82994 -0.23763 0 0 -0.63 0 0 -0.04526 0.03474 0 2.53421 0.01457 0.06578 1.2797 -0.0979 0.7779 -2.53458
ALA_489 -3.91802 0.27098 2.72373 -0.02384 0 0 1.76106 -1.93619 -0 -0 -2.31027 -0.34179 0 0 -0.46287 0 0 -0.02257 0 0 0 0.0599 0 1.8394 -0.0251 0.65859 -1.727
ALA_490 -2.63835 0.20729 2.33702 -0.02584 0.0003 0 1.22235 -1.51827 -0.01887 -0.14188 -0.64983 -0.26947 0 0 0 0 0 -0.09609 0 0 0 0.0708 0 1.8394 -0.22091 0.32163 0.41929
THR_491 -5.42946 0.72909 4.18286 -0.15949 0.06276 0.05546 2.70642 -2.30861 -0.0499 -0.29205 -2.56989 -0.43386 0 0 -0.46287 -0.65723 0 -0.0017 0.00112 0.31371 0 -0.09126 2.42524 -1.0874 -0.10111 0.6082 -2.55997
SER_492 -6.26373 0.36202 5.75119 -0.02531 0 0.06015 3.33211 -2.73056 -0.01358 -0.10785 -3.84871 -0.67232 0 0 -1.00994 0 0 0.01573 0.13499 0.14946 0 -0.50734 0.66094 -0.77834 -0.09255 0.68809 -4.89554
ALA_493 -6.19447 1.40756 3.71078 -0.02131 0 0 2.66018 -2.75415 -0 -0 -2.30783 -0.31888 0 0 0 0 0 0.1667 0 0 0 0.09148 0 1.8394 0.80121 1.72454 0.80521
PRO_494 -5.25479 0.76579 4.17615 -0.08439 1e-05 0.05229 1.57798 -1.81455 -0 -0 -1.28389 0.72537 0 0 0 0 0 0.03471 0.01464 0.4135 0 0.15219 0 -2.4119 0.82137 1.86694 -0.24858
GLU_495 -7.00813 0.5192 7.79438 -0.21647 0.04253 0.31725 3.52189 -3.46878 -0.01358 -0.10785 -3.27669 -0.61481 0 0 -1.00994 0 0 0.01359 0.12011 0 3.17511 -0.13225 0 -2.7348 -0.12287 0.46377 -2.73835
ARG_496 -10.4884 0.9137 8.87538 -0.84658 0.14828 0.5224 4.2985 -4.15303 -0.05004 -0.29236 -3.98655 0.20952 0 0 -0.69745 -0.50657 0 0.01074 0.12238 2.87876 0 -0.07981 0 -1.2888 -0.1677 0.35267 -4.22493
LYS_497 -8.10229 0.48899 7.65515 -0.39093 0.05052 0.19676 3.12582 -3.41973 -0 -0 -4.57516 -0.1153 0 0 0 -0.28317 0 0.01639 0.08838 1.87515 0 0.0692 0 -1.5107 -0.19969 0.41743 -4.61318
ARG_498 -6.18989 0.30876 7.49559 -0.75746 0.1037 0.48471 2.71436 -3.39169 -0 -0 -2.35668 0.37193 0 0 0 0 0 -0.03754 0.03211 1.44357 0 -0.04702 0 -1.2888 -0.15837 0.39578 -0.87694
LYS_499 -6.86636 0.48903 7.00304 -0.28408 0.01699 0.11571 3.54522 -3.2364 -0 -0 -3.88578 -0.03507 0 0 0 -0.65723 0 -0.05041 0.04009 1.69778 0 -0.01514 0 -1.5107 -0.36496 0.47296 -3.5253
ILE_500 -10.4422 1.45174 4.29526 -0.51771 0.4785 0.10432 2.6506 -3.29198 -0 -0 -1.8091 -0.02813 0 0 0 0 0 -0.00463 0.07105 0.61257 0 -0.45322 0 0.73287 -0.21627 0.57963 -5.78668
LEU_501 -7.3682 0.46651 4.43748 -0.47668 0.23324 0.10928 2.62486 -2.88334 -0 -0 -1.58115 0.22743 0 0 0 0 0 0.07882 0.07594 0.31618 0 -0.28372 0 0.18072 -0.17764 0.53019 -3.49007
ASP_502 -5.57127 0.36497 7.13002 -0.10444 0.00743 0.31473 2.90955 -3.30047 -0.00546 -0.03389 -2.98672 -0.31253 0 0 0 0 0 0.06581 0.00444 0 1.73326 0.19322 0 -2.3716 -0.31503 0.46295 -1.81504
LEU_503 -8.21216 1.11211 5.15358 -0.45296 0.15614 0.09999 3.14781 -3.2627 -0.01585 -0.08972 -2.80156 0.20111 0 0 0 0 0 -0.01186 0.13806 0.54928 0 -0.22379 0 0.18072 -0.22325 0.75557 -3.79947
ALA_504 -5.06043 0.37295 3.38672 -0.02069 0 0 2.13707 -2.3664 -0.02957 -0.14348 -1.96837 -0.37699 0 0 0 0 0 -0.00093 0 0 0 -0.29829 0 1.8394 -0.30168 0.68109 -2.1496
SER_505 -3.22128 0.19151 4.28323 -0.02364 0 0.0221 1.79282 -1.99454 -0.00094 -0.02309 -0.94379 -0.31286 0 0 0 0 0 -0.02764 0.00173 0.47492 0 0.31487 0.60078 -0.77834 -0.17855 0.34845 0.52573
GLN_506 -4.56794 0.16672 4.70729 -0.26722 0.05878 0.21645 1.89428 -2.2111 -0 -0 -2.05323 -0.47538 0 0 -0.64681 0 0 -0.02122 0.13991 0 2.70161 -0.06465 0 -0.18838 -0.03602 0.28494 -0.36197
ILE_507 -7.52475 1.35508 2.57853 -0.51638 0.43588 0.10698 1.93387 -2.24477 -0.00546 -0.03389 -0.92867 -0.01362 0 0 0 0 0 -0.06356 0.05853 0.55735 0 -0.44338 0 0.73287 -0.07946 0.41127 -3.68358
GLN_508 -5.80003 0.62327 6.43127 -0.29136 0.08485 0.29673 3.31679 -2.8627 -0.01585 -0.08972 -3.55525 -0.9187 0 0 -0.64681 -0.76624 0 -0.08328 0.27937 0 3.00864 -0.28377 0 -0.18838 0.25416 0.72345 -0.48356
TYR_509 -9.91136 1.05963 1.87085 -0.53465 0.01268 0.22138 2.44611 -2.43443 -0.04335 -0.21148 -1.20254 -0.30552 0 0 0 -0.48339 0 0.0235 0.03485 0 2.73336 0.17663 0.02902 1.2797 0.14506 0.81666 -4.27727
ASN_510 -4.62973 0.4497 3.92132 -0.22001 0.04812 0.34529 2.00731 -2.08544 -1e-05 -8e-05 -1.61273 -0.41759 0 0 -2.13357 0 0 0.35475 0.23524 0 2.14818 -0.4619 0 -0.93687 -0.24581 0.70396 -2.52986
LYS_511 -4.21548 0.36677 3.78957 -0.32428 0.04036 0.18684 1.87177 -1.69074 -0.015 -0.12595 -2.40367 -0.25063 0 0 0 -0.76624 0 -0.0495 0.13541 1.80823 0 0.01542 0 -1.5107 -0.14909 0.52543 -2.76148
CYS_512 -5.66341 0.53163 4.86704 -0.05483 0.00028 0.01693 2.5688 -2.35969 -0.02878 -0.19394 -1.84529 -0.30214 0 0 0 0 0 0.10765 0.0002 0.38326 0 0.18439 0 3.6196 -0.11987 0.83957 2.55139
PRO_513 -3.47949 0.37624 2.2709 -0.08494 6e-05 0.05269 1.1121 -1.11643 -0 -0 -0.70185 0.69012 0 0 0 0 0 -0.13614 0.00319 0.53779 0 -0.2965 0 -2.4119 -0.36437 0.90907 -2.63946
THR_514 -6.61138 0.7822 4.5568 -0.10442 0.07967 0.04407 2.72647 -2.49844 -0.00117 -0.01571 -2.9621 -1.32059 0 0 -0.4084 0 0 0.06087 0.11518 0.89364 0 0.06226 2.31083 -1.0874 0.56013 0.6736 -2.14389
LEU_515 -9.3561 1.13394 3.86486 -0.50964 0.31583 0.12289 2.5046 -2.91435 -0 -0 -2.24547 0.25681 0 0 0 0 0 0.02357 0.21321 0.31896 0 -0.26269 0 0.18072 0.65475 0.79438 -4.90375
LEU_516 -5.4864 0.52499 4.61185 -0.4798 0.21961 0.10928 1.79248 -2.55327 -0 -0 -1.55346 0.23068 0 0 0 0 0 -0.02344 0.17823 0.58708 0 -0.22851 0 0.18072 -0.2241 0.56218 -1.55188
ASP_517 -4.89342 0.4151 6.35476 -0.22898 0.00892 0.79237 3.04071 -2.87602 -0 -0 -4.83909 0.21005 0 0 -0.56239 -0.5397 0 -0.04244 0.00912 0 4.60038 0.24195 0 -2.3716 -0.16349 0.45037 -0.39341
PHE_518 -9.34338 1.47259 1.96153 -0.61052 0.06602 0.27898 1.2023 -2.43378 -0 -0 -1.32818 -0.16018 0 0 0 0 0 -0.06329 0.49795 0 2.49378 0.14557 0 1.0402 -0.22284 0.66729 -4.33595
GLY_519 -2.7967 0.19779 3.61871 -4e-05 0 0 2.1214 -1.72962 -0.0087 -0.02653 -2.50991 -0.40652 0 0 0 0 0 -0.16552 0 0 0 -1.01628 0 0.83697 -0.43739 0.51528 -1.80705
ILE_520 -7.65502 1.03021 1.34049 -0.48618 0.36858 0.11171 1.48871 -1.92645 -0.0062 -0.019 -1.13549 -0.08179 0 0 0 0 0 0.0576 0.05078 0.35836 0 -0.74892 0 0.73287 -0.56677 0.34413 -6.74238
THR_521 -4.7413 0.4016 3.5274 -0.1692 0.08697 0.05864 2.30863 -2.03863 -0.01499 -0.04598 -2.40616 -0.30348 0 0 0 0 0 -0.03626 0.03039 0.13651 0 -0.11123 2.33711 -1.0874 -0.2093 0.40318 -1.8735
VAL_522 -6.7864 0.58697 0.74347 -0.26325 0.14665 0.05184 1.97251 -1.67054 -0.00618 -0.01892 -1.7106 -0.14156 0 0 -2.13357 0 0 -0.05394 0.13465 0.2404 0 -0.63805 0 1.9342 -0.15461 0.40942 -7.3575
GLY_523 -2.95834 0.16411 2.51193 -0.00023 0 0 1.39847 -1.44004 -0.00628 -0.01945 -0.80669 -0.17217 0 0 0 0 0 -0.06899 0 0 0 -0.22429 0 0.83697 -0.15308 0.30004 -0.63803
ASN_524 -3.01509 0.1993 1.57089 -0.3669 0.10688 0.71878 0.32469 -1.02993 -0.00094 -0.02309 0.06636 -1.66539 0 0 0 0 0 -0.00914 0.11709 0 2.10788 -0.65917 0 -0.93687 0.05886 0.17544 -2.26035
GLU_525 -3.11185 0.19652 2.40511 -0.19475 0.02378 0.27397 0.55074 -1.35078 -0.01759 -0.11549 -0.01772 -0.63498 0 0 0 0 0 0.04224 0.03224 0 3.07913 -0.03578 0 -2.7348 -0.0008 0.26623 -1.34458
PHE_526 -9.6353 1.37873 1.7583 -0.55625 0.29135 0.23198 1.09117 -2.08554 -0.01712 -0.09294 -1.28575 -0.08058 0 0 0 0 0 0.12455 0.01393 0 3.80384 -0.14406 0 1.0402 -0.23516 0.57109 -3.82758
GLU_527 -5.80116 0.30497 7.21346 -0.46346 0.0758 0.62963 3.99072 -2.99062 -0.00692 -0.03237 -5.41205 -0.93323 0 0 0 -2.09083 0 0.05058 0.04809 0 3.89699 -0.01298 0 -2.7348 -0.51422 0.58149 -4.20093
LYS_528 -3.67918 0.20602 3.17446 -0.55133 0.13215 0.28366 0.93003 -1.35397 -0.02212 -0.14747 -0.37234 0.16305 0 0 0 0 0 -0.02371 0.04663 2.75803 0 0.04002 0 -1.5107 -0.37369 0.30025 -0.00021
VAL_529 -7.4929 1.00375 2.38434 -0.27355 0.17618 0.05558 2.44266 -2.28852 -0 -0 -2.06142 -0.2748 0 0 0 0 0 -0.03471 0.00178 0.2502 0 -0.7799 0 1.9342 -0.09256 0.96381 -4.08586
PRO_530 -3.2034 0.50261 1.56674 -0.20601 0.00754 0.15152 0.77439 -0.77902 -0 -0 -1.21311 -0.05471 0 0 0 0 0 -0.00254 0.00745 0.58139 0 -0.92838 0 -2.4119 -0.30333 1.12212 -4.38864
ALA_531 -5.25554 0.63123 2.02115 -0.01896 0 0 2.03401 -2.03823 -0 -0 -2.04994 -0.38005 0 0 0 0 0 -0.00381 0 0 0 -0.48775 0 1.8394 -0.2945 0.43774 -3.56524
ARG_532 -9.22068 0.9809 8.21348 -0.58761 0.1206 0.33204 3.73729 -3.9926 -0.03177 -0.13754 -4.49124 0.06429 0 0 -0.52699 0 0 0.05344 0.02345 2.35501 0 -0.22333 0 -1.2888 -0.12081 0.49371 -4.24716
ILE_533 -7.39505 1.33949 4.74517 -0.49106 0.52748 0.10995 2.36636 -2.73067 -0 -0 -2.75718 -0.03039 0 0 0 0 0 0.05236 0.18141 0.39717 0 -0.77427 0 0.73287 -0.37973 0.93275 -3.17334
ILE_534 -7.19101 0.58651 1.32425 -0.47299 0.32945 0.10497 1.43017 -1.86478 -0.01601 -0.05516 -1.13996 0.27556 0 0 0 0 0 -0.0792 0.1337 0.40875 0 -0.50911 0 0.73287 -0.56021 1.02086 -5.54132
ASP_535 -2.67038 0.51112 3.67446 -0.10964 0.00771 0.30821 1.19785 -1.64642 -0.01008 -0.14153 -3.75574 -0.31497 0 0 0 0 0 -0.02172 0.00069 0 1.96498 0.05255 0 -2.3716 -0.58345 0.54237 -3.36559
ALA_536 -3.74401 0.72712 1.25929 -0.02448 0 0 0.69517 -1.04673 -0 -0 -0.40051 -0.22451 0 0 0 0 0 -0.04134 0 0 0 -0.04089 0 1.8394 -0.67795 0.76658 -0.91287
PRO_537 -6.77685 1.24697 2.76333 -0.20794 0.03746 0.15732 0.85366 -1.22926 -0 -0 -0.72888 -0.15346 0 0 0 0 0 0.48045 0.00026 0.45695 0 -0.70395 0 -2.4119 -0.46326 1.73765 -4.94146
PRO_538 -4.76427 0.52598 2.35883 -0.15188 0.0016 0.10784 1.00259 -1.10757 -0.01687 -0.14129 -1.48011 0.13408 0 0 0 0 0 -0.05496 0.02553 0.28374 0 -0.90776 0 -2.4119 -0.45854 1.37987 -5.67508
ILE_539 -7.92625 0.62489 1.95847 -0.58907 0.31591 0.10602 1.2893 -1.87972 -0 -0 -0.8842 0.34057 0 0 0 0 0 -0.03457 0.00034 0.93505 0 -0.74218 0 0.73287 -0.65927 0.64692 -5.76492
GLU_540 -5.86697 0.45794 4.75217 -0.27748 0.04487 0.31881 2.17286 -2.39989 -0.02587 -0.17002 -2.24835 -0.26107 0 0 0 0 0 -0.02968 0.00525 0 2.9893 -0.00463 0 -2.7348 -0.40776 0.59845 -3.08687
TYR_541 -8.88066 0.818 3.84443 -0.5888 0.04163 0.29348 1.47966 -2.3426 -0.00337 -0.03573 -0.11249 -0.14866 0 0 0 0 0 -0.02047 0.05361 0 1.60703 -0.27253 0.00518 1.2797 0.1574 0.4412 -2.384
ALA_542 -3.66678 0.41659 2.50784 -0.02767 0.00494 0 0.95683 -1.63382 -0 -0 -1.81199 -0.42351 0 0 -0.42961 0 0 -0.03826 0 0 0 -0.01995 0 1.8394 0.01371 0.33083 -1.98145
ARG_543 -3.95058 0.24004 4.30249 -0.92569 0.2695 0.6824 1.92202 -1.9017 -0.01747 -0.11298 -0.24945 -0.06069 0 0 -0.42961 0 0 0.37538 0.01105 1.89897 0 -0.21338 0 -1.2888 -0.40186 0.35451 0.50415
GLY_544 -1.32422 0.13823 1.54144 -5e-05 0 0 0.1823 -0.67197 -0.01915 -0.12368 -0.26947 -0.36687 0 0 0 0 0 -0.07666 0 0 0 0.21496 0 0.83697 -0.1111 0.58847 0.5392
GLU_545 -1.70685 0.17337 1.95153 -0.33984 0.06848 0.47716 0.5796 -0.80445 -0 -0 -0.12829 -0.43052 0 0 0 0 0 -0.07215 0.01202 0 3.05114 0.28551 0 -2.7348 0.20737 0.4156 1.00489
LYS_546 -4.65295 0.37686 3.49719 -0.77658 0.26472 1.01441 0.85229 -1.39693 -0.01915 -0.12368 -0.45965 -0.03151 0 0 0 0 0 0.02294 0.14078 3.72857 0 0.31168 0 -1.5107 0.45265 0.13242 1.82334
ILE_547 -2.70493 0.44135 1.49416 -0.5461 0.38487 0.1548 0.50068 -0.74634 -0 -0 -0.07837 -0.26979 0 0 0 0 0 0.36693 0.03452 0.44219 0 -0.04406 0 0.73287 0.30561 0.85703 1.3254
PRO_548 -4.33191 0.78726 2.4184 -0.13187 0.00025 0.09623 1.08919 -1.05138 -0 -0 -1.19531 0.20749 0 0 -0.5657 0 0 -0.05624 0.02215 0.18561 0 -1.13685 0 -2.4119 -0.18815 1.4474 -4.81533
PRO_549 -6.74129 1.34974 2.69384 -0.11702 0.00035 0.08622 0.84734 -1.30025 -0.00497 -0.01661 -0.68972 0.30613 0 0 0 0 0 -0.01454 0.05807 0.08274 0 -1.27977 0 -2.4119 -0.16805 0.93342 -6.38627
GLN_550 -4.27056 0.42475 4.46883 -0.63332 0.10969 0.65574 2.43804 -2.20285 -0 -0 -2.24913 -0.94147 0 0 -0.5657 0 0 -0.07085 0.0613 0 3.10223 0.20932 0 -0.18838 0.393 0.41432 1.15496
ARG_551 -4.22067 0.73265 4.11917 -0.70463 0.24114 0.47577 1.56048 -1.72406 -0.00497 -0.01661 -1.25309 -0.07252 0 0 0 -0.83033 0 -0.09543 0.06448 2.63685 0 -0.10966 0 -1.2888 0.20041 0.51119 0.22136
GLY_552 -4.09303 0.36134 3.12162 -6e-05 0 0 1.46663 -1.8644 -0 -0 -1.87851 -0.38823 0 0 0 0 0 -0.16083 0 0 0 -1.48637 0 0.83697 -0.63542 0.70405 -4.01624
VAL_553 -6.04444 0.70824 3.97655 -0.3113 0.19582 0.06593 2.70317 -2.45344 -0 -0 -2.52017 -0.26736 0 0 0 0 0 -0.00377 0.01531 0.14223 0 -0.44221 0 1.9342 -0.69811 0.65598 -2.34338
TRP_554 -11.8663 1.39176 5.01077 -1.17565 0.04195 0.90262 2.10377 -3.52118 -0.01535 -0.09032 -2.08029 -0.48627 0 0 -0.44776 -0.16474 0 -0.01151 0.02709 0 1.28538 -0.50386 0 1.6906 0.09105 0.60982 -7.20838
ARG_555 -3.75128 0.28114 3.9672 -0.93001 0.20176 0.70099 1.95018 -1.83905 -0.02103 -0.15745 -1.07732 -0.12721 0 0 -1.04925 0 0 0.00269 0.03218 1.76133 0 -0.14155 0 -1.2888 0.22057 0.51125 -0.75367
ALA_556 -3.89081 0.15725 3.21505 -0.02732 0.00404 0 1.88976 -1.86584 -0 -0 -0.49053 -0.43243 0 0 0 0 0 -0.07135 0 0 0 0.02569 0 1.8394 -0.36805 0.23912 0.22398
GLU_557 -2.49924 0.27223 4.01839 -0.49243 0.07858 0.68125 1.39385 -1.68719 -0.00653 -0.10957 -1.15114 -1.06686 0 0 0 0 0 -0.09408 0.00026 0 3.55405 -0.07717 0 -2.7348 -0.48487 0.09198 -0.31331
GLY_558 -1.32326 0.10726 1.84557 -5e-05 0 0 0.34387 -0.81127 -0 -0 -0.26664 -0.39079 0 0 0 0 0 -0.1853 0 0 0 -1.44528 0 0.83697 -0.73653 0.16665 -1.85879
LYS_559 -6.8043 0.48982 7.05791 -0.60971 0.28994 0.66359 3.45515 -2.95393 -0 -0 -3.46601 0.13226 0 0 -0.60149 0 0 0.01862 0.03656 2.57414 0 0.03049 0 -1.5107 -0.63107 0.30923 -1.51948
ASN_560 -5.92746 0.4288 4.55645 -0.17916 0.01457 0.25412 1.74247 -2.42506 -0.03287 -0.27234 -1.52281 -0.37779 0 0 0 0 0 -0.01214 0.00098 0 1.75776 0.09751 0 -0.93687 -0.0204 0.32433 -2.5299
PHE_561 -9.96776 0.92822 3.08686 -0.50863 0.19012 0.207 1.89018 -2.57047 -0 -0 -1.42196 0.09528 0 0 0 0 0 0.11118 0.0018 0 3.25157 0.12305 0 1.0402 -0.2232 0.39317 -3.37341
ILE_562 -7.72308 0.90738 2.76795 -0.53061 0.64658 0.10576 0.83503 -2.19415 -0 -0 -0.54942 -0.03167 0 0 0 0 0 0.2096 0.00029 0.60455 0 -0.35114 0 0.73287 -0.2511 0.6735 -4.14766
VAL_563 -5.5651 0.94417 4.09882 -0.28336 0.16651 0.07021 2.48754 -2.27831 -0.01132 -0.14772 -2.13481 -0.54998 0 0 0 0 0 -0.00895 0.00224 0.23398 0 -0.46763 0 1.9342 0.06248 1.21835 -0.22869
PRO_564 -4.64022 0.65358 2.34272 -0.20739 0.00765 0.14743 1.1658 -1.18702 -0 -0 -0.80181 0.07452 0 0 0 0 0 0.01706 0.0083 0.31875 0 -0.80766 0 -2.4119 0.06517 1.00553 -4.24949
SER_565 -3.26993 0.12314 3.03959 -0.03657 0.00957 0.02925 1.32887 -1.48747 -0.01281 -0.15675 -1.27193 -0.22328 0 0 0 -0.84058 0 0.06076 0.00029 0.37192 0 0.2445 1.75524 -0.77834 1.46269 0.56089 0.90906
THR_566 -4.50067 0.39334 2.653 -0.21903 0.16715 0.09243 1.58601 -1.48242 -0 -0 -0.07071 -1.30018 0 0 0 0 0 0.0076 0.07074 0.02922 0 0.1603 2.29192 -1.0874 1.82886 0.51843 1.13859
GLU_567 -3.03734 0.24216 3.23595 -0.19429 0.03219 0.26897 0.98538 -1.36086 -0.01329 -0.14527 -0.00603 -0.65254 0 0 0 0 0 0.20458 0.10123 0 3.32997 -0.04519 0 -2.7348 0.37259 0.2927 0.87611
LEU_568 -0.98259 0.06535 1.21492 -0.49804 0.22506 0.12822 0.37247 -0.56198 -0 -0 0.35148 0.25335 0 0 0 0 0 -0.08112 0.01261 0.27782 0 -0.28198 0 0.18072 -0.2067 0.28793 0.7575
SER_569 -1.15547 0.1455 1.48805 -0.0357 0.01157 0.065 0.17026 -0.67587 -0.01329 -0.14527 0.04758 -0.79101 0 0 0 0 0 -0.00232 0.00078 0.4789 0 0.00679 0.60058 -0.77834 -0.26496 0.26387 -0.58337
LYS_570 -3.96383 0.44103 5.16769 -0.33426 0.04008 0.13992 1.52552 -1.98109 -0 -0 -2.72574 0.06249 0 0 0 0 0 0.11489 0.03612 2.26922 0 0.07319 0 -1.5107 -0.13612 0.39493 -0.38667
ARG_571 -1.82777 0.44404 1.80954 -0.59219 0.16333 0.28251 0.16475 -0.70083 -0.00815 -0.09351 -0.02162 0.40679 0 0 0 0 0 0.10025 0.02236 2.98604 0 -0.03898 0 -1.2888 -0.23188 1.03354 2.60945
PRO_572 -4.05052 0.45278 3.46999 -0.18886 0.00142 0.13229 1.0934 -1.15045 -0.00808 -0.11323 -0.63737 0.08748 0 0 0 0 0 -0.02321 0.00232 0.62641 0 -1.03081 0 -2.4119 -0.4614 0.89271 -3.31703
LEU_573 -5.79699 0.60731 1.34136 -0.47721 0.28558 0.08828 0.67723 -1.68279 -0 -0 -0.25138 0.33397 0 0 0 0 0 -0.07456 0.01937 0.79664 0 -0.09924 0 0.18072 -0.60413 0.32324 -4.33261
ARG_574 -6.31346 0.5246 3.67653 -0.46721 0.0738 0.26608 1.44928 -2.01643 -0.00808 -0.11323 0.15674 0.17232 0 0 0 0 0 -0.02735 0.11777 2.50611 0 0.14517 0 -1.2888 -0.21983 0.32088 -1.0451
TRP_575 -9.72308 1.26006 1.40675 -0.68958 0.37568 0.39047 1.25599 -1.9743 -0 -0 -1.12878 -0.34805 0 0 -0.4239 0 0 -0.01022 0.22221 0 2.7398 -0.12253 0 1.6906 0.10073 0.41409 -4.56405
ARG_576 -7.82324 0.62079 6.39333 -0.94589 0.291 0.6779 2.70916 -2.94837 -0 -0 -2.62491 0.05168 0 0 -0.4239 0 0 0.02245 0.06446 2.05532 0 -0.16481 0 -1.2888 -0.06148 0.55238 -2.84292
ILE_577 -6.06261 0.53479 1.85884 -0.5368 0.37696 0.1138 1.25372 -1.67689 -0 -0 -1.56809 -0.1307 0 0 -0.70722 0 0 0.08739 0.09105 1.25768 0 -0.30486 0 0.73287 -0.08495 0.61227 -4.15274
LEU_578 -8.58187 0.93642 2.03403 -0.44534 0.19369 0.07605 2.27278 -2.31084 -0 -0 -2.32671 0.10232 0 0 0 0 0 -0.00151 0.2047 0.65291 0 -0.20747 0 0.18072 -0.12057 0.53746 -6.80322
ASN_579 -6.16682 0.35515 3.93952 -0.19806 0.01312 0.32627 1.75693 -2.48539 -0.02586 -0.18986 -1.25384 -0.69311 0 0 0 0 0 -0.06061 0.05744 0 2.74518 -0.26363 0 -0.93687 0.00823 0.2946 -2.77761
LEU_580 -7.62905 1.43966 1.31721 -0.6129 0.83749 0.20298 1.24927 -1.76072 -0 -0 -0.32086 -0.06327 0 0 0 0 0 3.62202 0.09272 2.37302 0 -0.15122 0 0.18072 0.04172 15.8057 16.6245
ASP_581 -6.17155 0.47089 6.78041 -0.23774 0.07475 0.76932 2.5521 -3.00802 -0.01125 -0.11882 -2.73811 -1.13 0 0 -0.64266 0 0 -0.02743 0.01312 0 1.90913 -0.85874 0 -2.3716 -0.1994 16.061 11.1154
SER_582 -2.35217 0.13904 2.28196 -0.03116 0.00203 0.05224 0.88541 -1.22029 -0.00968 -0.11604 0.36773 -0.97776 0 0 0 0 0 -0.06122 0.02014 0.16622 0 -0.38512 0.62619 -0.77834 -0.35164 0.46141 -1.28105
TYR_583 -2.77267 0.30505 2.95227 -0.68688 0.0656 0.40558 1.42238 -1.48844 -0.00968 -0.11604 -1.59891 -0.1864 0 0 -0.64266 0 0 -0.02526 0.01977 0 2.00405 -0.28599 0.00053 1.2797 -0.4165 0.28266 0.50816
THR_584 -4.35871 0.45994 3.48236 -0.24037 0.29305 0.09433 1.28853 -1.88686 -0.01757 -0.219 -0.84763 -1.01753 0 0 0 0 0 -0.04553 0.08832 1.72202 0 0.2246 2.29071 -1.0874 -0.31099 0.33048 0.24276
ASN_585 -4.50516 0.49106 4.63687 -0.27046 0.06711 0.44535 3.22787 -2.49498 -0.0017 -0.01807 -2.20042 -0.75921 0 0 -0.75662 0 0 -0.07862 0.07761 0 1.96603 -0.29471 0 -0.93687 -0.12512 0.29888 -1.23115
GLU_586 -3.22744 0.21954 3.66287 -0.34648 0.07815 0.4342 1.86554 -1.81778 -0 -0 -1.28747 -0.68855 0 0 0 0 0 -0.03332 0.00035 0 3.08542 -0.17069 0 -2.7348 -0.00443 0.17812 -0.78678
ALA_587 -3.64697 0.35346 3.42031 -0.02383 0 0 1.71744 -1.94235 -0 -0 -1.61093 -0.35409 0 0 -0.75662 0 0 -0.06394 0 0 0 -0.36382 0 1.8394 -0.34103 0.1905 -1.58246
THR_588 -6.84565 0.52624 5.94139 -0.1212 0.08057 0.057 3.10268 -3.2055 -0 -1e-05 -1.95429 -1.0087 0 0 0 0 0 0.43575 0.0001 0.19978 0 -0.22693 2.26403 -1.0874 -0.48323 0.38998 -1.93539
VAL_589 -7.08438 0.55957 4.0207 -0.29719 0.16231 0.06517 2.84475 -2.89132 -0 -0 -1.89503 -0.11814 0 0 0 0 0 0.04764 0.00423 0.08385 0 -0.38825 0 1.9342 -0.13231 0.48605 -2.59815
LYS_590 -5.5684 0.33109 7.26819 -0.41385 0.04021 0.21601 3.27422 -3.07158 -0.00169 -0.01806 -4.62478 0.11976 0 0 0 0 0 0.06834 0.13631 2.29248 0 0.07172 0 -1.5107 -0.03304 0.4822 -0.94156
LYS_591 -6.86245 0.3479 9.18455 -0.61669 0.13182 0.39798 4.85828 -3.96676 -0.00033 -0.00674 -5.7606 0.25648 0 0 -1.05496 0 0 0.0604 0.04362 3.12068 0 0.01182 0 -1.5107 -0.12855 0.47045 -1.02384
PHE_592 -9.01 0.75756 3.35659 -0.8474 0.04582 0.29928 2.98599 -2.85088 -0 -0 -2.93953 -0.05044 0 0 0 0 0 0.05322 0.00457 0 1.82782 -0.48413 0 1.0402 -0.05486 0.38132 -5.48487
GLY_593 -4.54426 0.45658 5.13063 -5e-05 0 0 2.70793 -2.62887 -0 -0 -2.33925 -0.40603 0 0 0 0 0 -0.09797 0 0 0 0.10298 0 0.83697 0.67129 0.2179 0.10786
GLU_594 -6.61051 0.47608 7.48963 -0.21649 0.02619 0.29414 3.43914 -3.4043 -0.01201 -0.09883 -5.02464 -0.55656 0 0 0 0 0 0.00724 0.02279 0 2.99963 -0.26355 0 -2.7348 0.33419 0.22795 -3.60471
MET_595 -7.70712 0.64375 5.5701 -0.73536 0.28245 0.34677 2.88035 -2.76181 -0 -0 -2.75538 -0.20899 0 0 0 0 0 0.19299 0.02289 2.3902 0 -0.04644 0 0.60916 -0.36537 0.45716 -1.18466
LEU_596 -10.2887 0.82835 4.10836 -0.66397 0.24236 0.2522 3.25836 -3.03022 -0 -0 -2.83669 0.0571 0 0 0 0 0 0.03541 0.08634 1.09842 0 -0.28791 0 0.18072 -0.20592 0.65773 -6.50804
GLN_597 -10.0068 1.32575 7.96831 -0.28113 0.05363 0.24485 3.66771 -3.96912 -0.02215 -0.20495 -2.72996 -0.47385 0 0 0 0 0 0.13941 0.40099 0 2.86162 -0.09115 0 -0.18838 -0.26498 0.63267 -0.93753
SER_598 -4.8831 0.37431 5.66262 -0.02511 0 0.0587 2.63564 -2.66374 -0 -0 -2.23359 -0.63379 0 0 0 0 0 -0.00831 0.00223 0.60589 0 0.35057 0.6 -0.77834 0.05991 0.36283 -0.51329
GLN_599 -8.73475 0.66319 7.08084 -0.76777 0.20264 0.78952 2.84948 -3.38911 -0.00891 -0.12366 -2.03368 -0.89701 0 0 0 -0.6575 0 -0.01274 0.01581 0 3.49869 -0.21183 0 -0.18838 0.00705 0.29163 -1.6265
ALA_600 -7.95937 0.8867 5.14407 -0.01955 0 0 3.98182 -3.46154 -0 -0 -3.33251 -0.33857 0 0 0 0 0 -0.02088 0 0 0 -0.02315 0 1.8394 -0.17127 0.40742 -3.06742
MET_601 -7.62352 0.44838 5.95763 -0.2439 0.07262 0.09456 2.61641 -3.20495 -0.03399 -0.30334 -1.89878 -0.25656 0 0 0 0 0 0.00987 0.03634 2.25753 0 -0.05918 0 0.60916 -0.08371 0.76161 -0.84383
ARG_602 -4.97854 0.33975 5.65082 -0.46494 0.05856 0.25779 2.09945 -2.5256 -0.00238 -0.01409 -1.82823 0.33441 0 0 0 0 0 -0.10634 0.14733 2.12921 0 -0.07585 0 -1.2888 -0.25966 0.86159 0.33448
CYS_603 -7.45416 0.73569 4.21283 -0.08875 0.00563 0.05365 2.82308 -2.4079 -0.03908 -0.16274 -2.73587 -0.16553 0 0 0 0 0 -0.03755 0.07314 0.71501 0 0.07731 0 3.6196 -0.01752 0.68949 -0.10366
ASN_604 -4.89055 0.50873 4.22782 -0.40896 0.1393 0.86048 1.80947 -2.18135 -0.01379 -0.17088 -1.59909 -0.78259 0 0 0 0 0 0.40321 0.00256 0 1.71457 -0.99177 0 -0.93687 -0.07584 0.79305 -1.5925
VAL_605 -7.9169 0.51273 2.97291 -0.2792 0.15905 0.06516 2.71827 -2.67317 -0.04896 -0.26675 -1.75276 -0.4977 0 0 0 0 0 0.01639 0.00289 0.21041 0 -0.59537 0 1.9342 -0.29369 0.69633 -5.03616
GLN_606 -5.28424 0.33054 3.78945 -0.62958 0.09945 0.60235 1.55031 -1.73478 -0.03032 -0.25914 -0.3829 -0.64718 0 0 0 0 0 0.153 0.0799 0 2.40234 0.00692 0 -0.18838 0.15728 0.58665 0.60168
MET_607 -8.67614 1.17236 2.9385 -0.40677 0.18171 0.27657 1.6665 -1.71365 -0.0006 -0.00885 -1.1652 -0.55133 0 0 0 0 0 -0.03157 0.33911 1.93688 0 0.002 0 0.60916 0.61214 0.56631 -2.25288
GLU_608 -3.72568 0.61368 3.66102 -0.21647 0.02635 0.29909 1.27236 -1.47498 -0.00815 -0.09351 -2.9742 -0.41905 0 0 0 0 0 -0.04444 0.04611 0 3.39512 -0.01317 0 -2.7348 0.0739 0.93122 -1.3856
PRO_609 -2.94698 0.54692 1.11489 -0.17983 0.08161 0.1285 0.33076 -0.56763 -0 -0 0.70328 0.0041 0 0 0 0 0 0.06254 0.00458 0.1822 0 -0.85579 0 -2.4119 -0.00725 0.7959 -3.01407
PHE_610 -4.6106 0.45997 3.15157 -0.98462 0.07558 0.28476 0.97561 -1.57586 -0 -0 -0.21932 -0.02452 0 0 0 0 0 0.30254 0.00782 0 1.88978 -0.16563 0 1.0402 1.05274 0.50316 2.16316
ASP_611 -4.3794 0.7136 5.85176 -0.19507 0.0892 0.64394 1.62838 -2.49925 -0.01763 -0.11083 -2.91391 -3.58359 0 0 -0.52574 0 0 0.32061 0.01319 0 4.58968 0.02641 0 -2.3716 0.98324 0.8446 -0.8924
MET_612 -4.55937 0.65149 3.46748 -0.34974 0.08839 0.21021 1.12282 -1.59721 -0 -0 -1.34659 -0.70832 0 0 -0.03028 0 0 -0.08711 0.07206 1.61079 0 0.37582 0 0.60916 0.53992 0.55508 0.6246
ALA_613 -3.32274 0.96073 1.99621 -0.02172 0 0 0.89319 -1.39656 -0 -0 -0.78647 -0.12318 0 0 -0.49547 0 0 0.62733 0 0 0 -0.18656 0 1.8394 -0.04534 1.63341 1.57223
LYS_614 -2.11861 0.6882 1.47537 -0.32238 0.05372 0.20967 0.34944 -0.81799 -0.02699 -0.17258 0.11918 -0.35013 0 0 0 0 0 0.07272 0.22407 1.1169 0 0.17771 0 -1.5107 0.28012 2.21734 1.66506
THR_615 -3.49229 0.38234 2.09401 -0.1169 0.08861 0.0882 0.96301 -1.37051 -0.0226 -0.12346 -1.2273 -0.91951 0 0 -0.70722 0 0 0.07659 0.04076 0.09718 0 -0.54182 2.82494 -1.0874 0.37775 0.9271 -1.64852
TYR_616 -2.77267 0.20265 1.38551 -1.20858 0.20635 0.74999 0.48874 -0.95526 -0 -0 -0.19611 -0.36767 0 0 0 0 0 0.03114 0.11463 0 1.53316 -0.32737 0.00178 1.2797 -0.38443 0.50633 0.28789
VAL_617 -6.73871 1.40316 0.67773 -0.28033 0.20894 0.0622 0.57455 -1.47054 -0.00631 -0.02799 -0.37326 -0.3399 0 0 0 0 0 0.31476 0.00068 0.27171 0 -0.67613 0 1.9342 -0.29416 0.58064 -4.17876
LEU_618 -5.83817 0.57494 4.37115 -0.52753 0.15126 0.11939 1.65879 -2.30972 -0.00553 -0.06292 -0.54902 0.21513 0 0 0 0 0 0.01193 0.02191 0.66915 0 -0.37459 0 0.18072 -0.23166 0.85447 -1.07031
VAL_619 -3.91003 0.46708 2.18669 -0.30469 0.16968 0.06822 1.10409 -1.41157 -1e-05 -1e-05 -0.27674 -0.04453 0 0 0 0 0 -0.03344 0.01357 0.17239 0 -0.12108 0 1.9342 -0.11321 0.65965 0.56026
ARG_620 -3.5469 0.32464 3.09596 -0.78409 0.11267 0.5388 1.11844 -1.5442 -0 -0 -0.48829 0.30301 0 0 -0.35523 0 0 -0.10672 0.00604 1.84824 0 -0.13847 0 -1.2888 -0.30361 0.42418 -0.78434
ASP_621 -5.83526 0.58345 6.60388 -0.12465 0.06784 0.39732 3.02513 -2.98881 -0.00202 -0.02198 -3.78097 -0.09307 0 0 0 0 0 -0.05254 0.0096 0 2.58175 -0.34379 0 -2.3716 -0.41309 0.74774 -2.01107
MET_622 -9.39482 0.91721 4.591 -0.22826 0.01334 0.08055 2.90076 -2.62879 -0 -0 -1.83917 -0.19576 0 0 0 0 0 -0.07894 0.17184 2.0885 0 0.02497 0 0.60916 -0.13475 0.84056 -2.26261
ARG_623 -6.3661 0.66556 6.6202 -0.86916 0.31527 0.66414 2.25349 -2.94781 -0 -0 -2.41768 0.6748 0 0 -0.35523 0 0 -0.08155 0.18643 2.333 0 -0.18828 0 -1.2888 -0.26232 0.61164 -0.45242
ASN_624 -6.70259 0.50571 7.24213 -0.18597 0.04318 0.27781 3.18511 -3.3144 -0 -0 -1.85578 -0.36538 0 0 0 -0.78118 0 0.0303 0.05407 0 1.86429 0.11488 0 -0.93687 -0.18635 0.39656 -0.61447
CYS_625 -6.87554 0.4069 4.53621 -0.0443 0 0.01388 2.48018 -2.45284 -0.00553 -0.06292 -1.88286 -0.06628 0 0 0 0 0 0.0494 0.04859 0.31044 0 0.28296 0 3.6196 0.32146 0.42023 1.09957
LEU_626 -8.28988 0.55255 3.44656 -0.44896 0.12899 0.09786 2.50703 -2.81462 -0.00202 -0.02198 -2.37162 0.20551 0 0 0 0 0 0.14842 0.10042 0.46035 0 -0.23864 0 0.18072 0.16801 0.51254 -5.67875
ARG_627 -8.06027 0.59733 9.48537 -1.25269 0.3564 0.84061 4.2697 -4.08809 -0 -0 -4.77091 0.23238 0 0 0 -0.90919 0 -0.00836 0.18434 2.19046 0 -0.02144 0 -1.2888 -0.02136 0.49246 -1.77209
ASP_628 -5.54591 0.43231 7.99843 -0.10707 0.01071 0.32735 3.27997 -3.49785 -0 -0 -3.83907 -0.31924 0 0 0 -0.12802 0 0.08922 0.08515 0 1.70292 0.23784 0 -2.3716 -0.04443 0.5083 -1.18096
ILE_629 -8.71123 1.13138 3.9307 -0.51744 0.47309 0.10592 2.63699 -2.79656 -0 -0 -1.7018 -0.05484 0 0 0 0 0 -0.05849 0.08645 0.59604 0 -0.46074 0 0.73287 -0.08789 0.70043 -3.99514
GLY_630 -4.15089 0.27284 4.5398 -4e-05 0 0 2.08062 -2.36185 -0 -0 -2.25531 -0.43067 0 0 -0.51725 0 0 -0.05845 0 0 0 0.42892 0 0.83697 0.19184 0.53065 -0.89284
THR_631 -4.5154 0.40133 5.60264 -0.19564 0.09312 0.06722 2.47939 -2.53797 -0.00931 -0.08596 -3.05972 -0.00359 0 0 0 0 0 -0.01742 0.01499 0.06701 0 -0.02326 2.3241 -1.0874 0.33204 0.22046 0.06661
LEU_632 -4.08036 0.24863 3.93998 -0.48108 0.18427 0.11565 1.9612 -1.93956 -0 -0 -1.23952 0.22586 0 0 0 0 0 -0.06456 0.05876 0.27331 0 -0.29049 0 0.18072 -0.05231 0.28105 -0.67845
LEU_633 -8.58543 0.76941 4.60854 -0.51779 0.24385 0.15704 3.08075 -3.08964 -0.01621 -0.11523 -3.96187 0.14362 0 0 0 0 0 -0.04207 0.03915 0.07959 0 -0.08864 0 0.18072 -0.42096 0.66386 -6.87133
GLN_634 -4.74551 0.32494 5.54007 -0.67698 0.09222 0.70964 2.6474 -2.54683 -0.02356 -0.15972 -2.49241 -0.2817 0 0 -0.51725 0 0 -0.08732 0.00067 0 2.9368 -0.2483 0 -0.18838 -0.4364 0.7062 0.55357
ASN_635 -2.90377 0.25844 2.91523 -0.19486 0.03254 0.30773 0.81701 -1.49916 -0.00931 -0.08596 -1.5054 -0.42875 0 0 -0.45174 0 0 -0.04913 0.01191 0 1.90328 -0.35016 0 -0.93687 -0.58923 0.28836 -2.46985
ILE_636 -7.40111 0.64485 3.41894 -0.58406 0.44664 0.13254 1.89169 -2.40031 -0.01658 -0.11535 -0.0594 0.07383 0 0 0 0 0 0.05998 0.03482 2.14381 0 -0.54472 0 0.73287 -0.30739 0.61334 -1.23561
LYS_637 -8.36165 1.15969 7.32251 -0.38171 0.05656 0.15951 2.22548 -3.30445 -0.02356 -0.15972 -0.17644 0.01867 0 0 0 0 0 0.02759 0.15642 1.53643 0 0.02569 0 -1.5107 0.62173 0.87442 0.26647
ARG_638 -4.29185 0.75009 5.28068 -0.48011 0.08111 0.30187 1.77987 -2.25577 -0.03568 -0.25634 -1.73028 -0.11781 0 0 -0.45174 0 0 0.19095 0.44215 1.61886 0 -0.1895 0 -1.2888 0.71502 0.81643 0.87914
GLU_639 -2.8113 0.54773 2.6288 -0.19165 0.02729 0.26924 0.25111 -1.11507 -0.01947 -0.14111 -0.38057 -0.63703 0 0 0 0 0 0.04502 0.00889 0 2.51458 0.10141 0 -2.7348 1.40061 0.78067 0.54433
GLU_640 -4.20281 0.77514 5.32675 -0.23882 0.04758 0.39891 2.00921 -2.39884 -0.01658 -0.11535 -2.76587 -0.45818 0 0 0 0 0 0.04813 0.01753 0 3.40617 0.24487 0 -2.7348 1.89074 1.25884 2.49262
PRO_641 -4.61048 0.71533 1.84527 -0.1918 0.00329 0.13684 0.40613 -0.84747 -0.00099 -0.01937 -0.24457 -0.00184 0 0 0 0 0 0.18305 0.01657 0.6253 0 -0.81738 0 -2.4119 0.3932 1.22885 -3.59199
ALA_642 -4.75996 0.50996 0.49341 -0.02345 0 0 0.52315 -1.43927 -0.01838 -0.1583 -0.04977 -0.22637 0 0 0 0 0 0.06674 0 0 0 0.00091 0 1.8394 -0.37984 0.47401 -3.14777
VAL_643 -7.51719 0.70194 0.9879 -0.3698 0.43331 0.08763 1.28909 -1.87054 -0.00465 -0.01384 -1.24311 0.07406 0 0 0 0 0 0.15826 0.05839 1.52092 0 -0.25787 0 1.9342 -0.22628 0.39418 -3.8634
THR_644 -8.00198 1.01201 3.87358 -0.17389 0.06332 0.06383 3.15136 -2.80104 -0.02051 -0.18117 -3.01486 -0.34737 0 0 0 0 0 -0.04385 0.00093 0.10324 0 -0.00566 2.34453 -1.0874 -0.05686 0.4069 -4.71491
ILE_645 -8.2568 0.9017 2.83878 -0.4667 0.28808 0.0919 2.92476 -2.42517 -0.00465 -0.01384 -3.0672 0.26051 0 0 0 0 0 -0.02573 0.02204 0.46432 0 -0.51203 0 0.73287 -0.22582 0.58423 -5.88875
VAL_646 -8.37819 1.03682 2.29419 -0.28286 0.19081 0.06214 2.61712 -2.54918 -0 -0 -2.35891 -0.51054 0 0 0 0 0 -0.03626 0.1302 0.19774 0 -0.6336 0 1.9342 -0.37907 0.75236 -5.91303
VAL_647 -7.93103 0.73763 3.12772 -0.28518 0.20432 0.06365 3.27122 -2.71874 -0 -0 -3.71356 -0.07724 0 0 0 0 0 0.02791 0.00428 0.10676 0 -0.42797 0 1.9342 -0.28323 0.5344 -5.42486
LEU_648 -8.43407 1.0975 3.23294 -0.47686 0.30397 0.09551 2.93754 -2.63615 -0 -0 -3.90311 0.1971 0 0 0 0 0 0.06005 0.14641 1.79036 0 -0.36093 0 0.18072 -0.32637 0.90982 -5.18557
PRO_649 -3.62001 0.55764 2.26492 -0.17966 0.0627 0.12727 0.47113 -0.86304 -0.00347 -0.01433 -0.04042 0.04003 0 0 0 0 0 0.16664 0.0094 0.17932 0 -0.8456 0 -2.4119 0.14728 1.01939 -2.93272
SER_650 -3.24759 0.30968 3.1687 -0.01373 0 0.02937 1.38883 -1.34172 -0.04143 -0.14098 -1.47505 -0.96614 0 0 0 0 0 -0.02766 0.03938 0.16474 0 0.41527 0.62563 -0.77834 1.30739 0.33401 -0.24965
ARG_651 -2.40123 0.11072 3.25059 -0.94257 0.14449 0.66079 1.17162 -1.25407 -0.00347 -0.01433 -1.91769 0.48986 0 0 0 -0.92352 0 -0.01519 0.06058 2.55705 0 -0.13101 0 -1.2888 0.84842 0.31339 0.71563
GLY_652 -1.78098 0.27366 2.08082 -0.00146 0 0 1.08406 -1.04753 -0.02333 -0.13999 -0.64448 -0.35491 0 0 0 0 0 -0.09316 0 0 0 -1.37246 0 0.83697 0.0498 0.42065 -0.71237
ASP_653 -3.30021 0.22845 4.966 -0.2135 0.07181 0.68802 2.64519 -2.17506 -0 -0 -3.69475 -3.24798 0 0 0 -0.82731 0 -0.02572 0.14166 0 3.5952 -0.0721 0 -2.3716 0.09992 0.45886 -3.03312
ALA_654 -5.00004 0.66182 2.85712 -0.02407 0 0 1.72948 -2.12534 -0 -0 -0.97224 -0.40283 0 0 0 0 0 -0.08612 0 0 0 -0.38829 0 1.8394 -0.46101 0.45989 -1.91221
TYR_655 -7.46684 0.63875 4.57309 -0.87335 0.03918 0.2913 2.54375 -2.62297 -0 -0 -1.46897 -0.28237 0 0 0 0 0 0.01329 0.06721 0 1.75396 -0.33958 0.00189 1.2797 -0.27241 0.26047 -1.86391
ALA_656 -5.02435 0.54473 3.75377 -0.02255 0 0 1.80949 -2.39906 -0.02333 -0.13999 -1.40681 -0.35959 0 0 0 0 0 -0.05374 0 0 0 -0.28427 0 1.8394 -0.16915 0.20135 -1.7341
LYS_657 -7.43422 0.34484 8.05439 -0.34261 0.03221 0.1668 3.75933 -3.49545 -0.05002 -0.23802 -4.03678 0.32755 0 0 0 -0.82731 0 0.01453 0.20922 2.3544 0 0.02895 0 -1.5107 -0.37243 0.28681 -2.72852
VAL_658 -7.73203 0.60898 3.21663 -0.31419 0.21035 0.07268 2.8889 -2.68833 -0 -0 -2.20779 -0.14747 0 0 0 0 0 -0.03301 0.0023 0.05029 0 -0.32046 0 1.9342 -0.16696 0.39461 -4.2313
LYS_659 -8.28529 0.49505 8.40239 -0.55774 0.32887 0.37015 3.21575 -3.76646 -0.06465 -0.34179 -3.41135 0.15925 0 0 0 -0.56304 0 0.01334 0.15157 2.24079 0 -0.04801 0 -1.5107 -0.24719 0.56669 -2.85239
GLN_660 -8.65472 0.5428 7.84309 -0.26057 0.06442 0.19837 3.75797 -3.83221 -0.03867 -0.24165 -3.85343 -0.47605 0 0 -0.76587 0 0 -0.0375 0.21808 0 2.69754 -0.05115 0 -0.18838 -0.31573 0.71923 -2.67444
LYS_661 -6.92876 0.88587 5.6729 -0.3995 0.07627 0.28172 2.05241 -2.65632 -0.06077 -0.2417 -1.09937 0.17688 0 0 0 0 0 0.24863 0.17307 2.24076 0 -0.12758 0 -1.5107 -0.3609 0.75965 -0.81744
ALA_662 -5.81847 0.37641 3.69884 -0.02036 0 0 3.25669 -2.70233 -0 -0 -2.51582 -0.31293 0 0 0 0 0 0.21982 0 0 0 0.39422 0 1.8394 0.10702 0.7049 -0.7726
GLU_663 -5.46371 0.17501 4.91464 -0.44672 0.08918 0.93216 2.30547 -2.44412 -0.03047 -0.25278 -2.19387 -0.33923 0 0 0 0 0 0.1502 0.01515 0 3.24366 0.02095 0 -2.7348 0.39504 1.61945 -0.04479
LEU_664 -7.13198 0.61792 1.6189 -0.5327 0.36276 0.16156 1.86454 -1.98594 -0.0073 -0.02863 -1.12615 0.15577 0 0 0 0 0 -0.08251 0.02449 0.07059 0 -0.0697 0 0.18072 -0.14456 1.66783 -4.38438
ALA_665 -3.91373 0.70894 2.3405 -0.01814 0 0 0.86123 -1.64016 -0 -0 -0.43677 -0.44859 0 0 0 0 0 0.20371 0 0 0 -0.27345 0 1.8394 0.06338 0.61104 -0.10264
SER_666 -3.79539 0.87254 2.76923 -0.03261 0 0.07442 0.52651 -1.47165 -0 -0 0.28776 -0.19673 0 0 0 0 0 0.01497 0.0077 0.46945 0 -0.19919 0.60016 -0.77834 0.22222 0.49207 -0.13689
GLU_667 -1.93398 0.18967 2.71181 -0.23204 0.03652 0.38298 0.98025 -1.18099 -0 -0 -0.01966 -0.43332 0 0 0 0 0 1.01016 0.01235 0 2.78099 -0.18652 0 -2.7348 1.33826 1.4125 4.13418
ARG_668 -3.05252 0.19457 1.99944 -0.62863 0.12248 0.40296 0.15605 -0.86474 -0 -0 0.98485 0.48215 0 0 0 0 0 0.30278 0.11405 1.92888 0 -0.16533 0 -1.2888 1.092 2.51245 4.29263
ILE_669 -7.38671 1.49773 3.91349 -0.44613 0.2404 0.06069 1.6793 -2.81637 -0 -0 -1.92027 0.37748 0 0 0 0 0 0.0572 0.10225 0.1004 0 0.70886 0 0.73287 1.34189 2.05102 0.2941
GLY_670 -2.10901 0.14265 2.20323 -7e-05 0 0 1.00255 -1.13656 -0.00627 -0.01854 -0.57745 -0.35078 0 0 0 0 0 -0.04288 0 0 0 -1.53849 0 0.83697 2.19689 0.94174 1.54396
LEU_671 -6.79707 0.7108 2.0266 -0.5899 0.17768 0.15139 1.77869 -2.01389 -0.01636 -0.14458 0.02743 0.25774 0 0 0 0 0 0.07407 0.02058 0.5714 0 -0.37917 0 0.18072 0.56692 0.38195 -3.01501
LEU_672 -7.07867 0.67566 2.8387 -0.58465 0.20494 0.16165 1.5815 -2.10621 -0.01913 -0.09019 -1.84106 0.2982 0 0 0 0 0 -0.05654 0.10509 0.40871 0 -0.17781 0 0.18072 -0.15443 0.54763 -5.10588
THR_673 -5.95868 0.76877 3.27718 -0.11129 0.03734 0.08959 1.72375 -2.1468 -0.03412 -0.2787 -1.93792 -0.44317 0 0 0 -0.56304 0 0.01376 0.00447 0.20305 0 -0.28404 2.49651 -1.0874 -0.31491 0.66281 -3.88285
GLN_674 -8.19068 0.24919 7.2511 -0.75396 0.13336 0.58901 4.01954 -3.40345 -0.01231 -0.15939 -4.18915 -0.37243 0 0 -0.87113 -0.72034 0 -0.00827 0.03302 0 2.8593 0.17043 0 -0.18838 0.12771 0.49362 -2.9432
CYS_675 -5.16785 0.2761 2.1004 -0.04144 0 0.01354 1.0202 -1.29584 -0.03632 -0.14009 -1.33538 -0.2078 0 0 -0.87113 0 0 -0.02461 0.04801 0.28756 0 0.14958 0 3.6196 0.16361 0.49314 -0.9487
VAL_676 -6.82183 0.85526 2.2778 -0.26973 0.16935 0.05587 2.421 -2.24905 -0 -0 -2.61272 -0.31211 0 0 0 0 0 -0.03023 0.02946 0.31346 0 -0.73113 0 1.9342 -0.32955 0.52095 -4.779
LYS_677 -5.2479 0.5025 4.1597 -0.30202 0.02541 0.14428 2.30835 -2.06641 -0.00459 -0.02054 -0.94596 -0.00549 0 0 0 0 0 -0.003 0.0099 2.09353 0 -0.05085 0 -1.5107 -0.35284 0.5837 -0.68291
GLY_678 -3.85572 0.40153 4.00388 -4e-05 0 0 2.79429 -2.16462 -0.04143 -0.14098 -3.26029 -0.42788 0 0 0 0 0 -0.16775 0 0 0 0.41527 0 0.83697 -0.03223 0.49182 -1.14719
MET_679 -3.7547 0.46395 3.46233 -0.32537 0.09132 0.04069 1.1606 -1.50176 -0 -0 -0.03289 -0.03441 0 0 0 0 0 -0.09238 0.03206 1.365 0 -0.12866 0 0.60916 0.00522 0.28618 1.64634
THR_680 -4.87285 0.40031 3.9712 -0.14078 0.11121 0.09114 2.15292 -2.12641 -0.00459 -0.02054 -1.39084 -1.29159 0 0 0 0 0 -0.04931 0.24594 0.0092 0 -0.32993 2.25224 -1.0874 -0.35537 0.36338 -2.07207
VAL_681 -7.36982 0.71409 2.84862 -0.27739 0.13675 0.05544 1.92494 -2.513 -0 -0 -0.44149 -0.26518 0 0 0 0 0 -0.02945 0.00077 0.22533 0 -0.5107 0 1.9342 -0.15347 0.54532 -3.17503
ALA_682 -2.40751 0.07845 2.14208 -0.02778 0.00519 0 0.94135 -1.21865 -0 -0 -0.80373 -0.42092 0 0 0 0 0 -0.03116 0 0 0 -0.01056 0 1.8394 -0.20922 0.47613 0.35307
LYS_683 -4.35685 0.42971 6.3463 -0.35936 0.05065 0.14882 2.54903 -2.45088 -0 -0 -3.92109 0.22006 0 0 -0.50277 -0.43567 0 -0.00917 0.28926 1.99404 0 -0.0563 0 -1.5107 -0.45574 0.30741 -1.72325
LYS_684 -2.39547 0.39119 2.23522 -0.30208 0.04852 0.14959 0.33567 -0.93777 -0 -0 0.40879 -0.15828 0 0 0 0 0 0.03548 0.00096 1.98011 0 0.01873 0 -1.5107 -0.22945 0.55634 0.62686
GLY_685 -1.77233 0.38795 2.18081 -5e-05 0 0 1.15088 -1.02281 -0 -0 -1.11419 -0.32979 0 0 -0.55219 0 0 0.06708 0 0 0 -0.05403 0 0.83697 1.19509 0.53503 1.50842
THR_686 -3.83458 0.25314 3.05455 -0.1118 0.06398 0.05751 0.91885 -1.29114 -0.00024 -0.00104 0.46647 -1.20915 0 0 0 0 0 -0.00132 0.02878 0.21919 0 -0.65798 2.29488 -1.0874 1.18684 0.30492 0.65446
ASP_687 -5.10543 0.43917 7.86604 -0.26677 0.08743 0.885 2.83672 -2.99491 -0.01973 -0.08977 -5.12185 -0.54434 0 0 0 -0.98578 0 0.05663 0.08088 0 2.02298 -0.58679 0 -2.3716 -0.11863 0.43545 -3.4953
MET_688 -7.02631 0.62733 4.62169 -0.60937 0.0681 0.18314 1.86379 -2.33995 -0.00024 -0.00104 -0.99738 0.02155 0 0 0 0 0 -0.06088 0.4397 0.90916 0 -0.19142 0 0.60916 -0.22562 0.5936 -1.51498
SER_689 -2.66357 0.19103 3.71933 -0.02278 0 0.02102 1.32269 -1.7361 -0.03497 -0.22716 -1.14339 -0.36746 0 0 0 0 0 0.05689 0.00012 0.50034 0 0.31514 0.60226 -0.77834 -0.1362 0.39195 0.01081
THR_690 -5.3921 0.62078 5.89187 -0.20659 0.21616 0.07824 2.53218 -2.73127 -0 -0 -2.97139 -0.41827 0 0 0 -0.55011 0 -0.02649 0.00483 0.10781 0 -0.01742 2.44452 -1.0874 0.07304 0.34663 -1.08497
LEU_691 -10.2971 1.18899 4.88278 -0.5212 0.30258 0.12746 3.05389 -3.27426 -0 -0 -1.92862 0.25673 0 0 0 0 0 0.22015 0.1058 0.28062 0 -0.28555 0 0.18072 -0.13995 0.68922 -5.15773
ASN_692 -7.03838 0.59745 7.25775 -0.32108 0.01122 0.60911 3.53454 -3.67531 -0.01524 -0.13739 -2.81525 -0.10932 0 0 0 -0.6575 0 0.01163 0.00043 0 2.42485 0.58909 0 -0.93687 0.15528 0.53879 0.02381
ASN_693 -5.66699 0.20374 6.3544 -0.17587 0.04107 0.26198 2.78221 -3.08982 -0.01955 -0.15653 -2.34417 -0.33344 0 0 0 0 0 0.16883 0.00254 0 1.44123 0.22033 0 -0.93687 0.3207 0.30632 -0.61989
ILE_694 -8.74872 0.76172 4.83735 -0.65244 0.46349 0.14281 3.10173 -3.04806 -0 -0 -2.53199 0.28353 0 0 0 0 0 0.01736 0.0287 0.5728 0 -0.43224 0 0.73287 -0.01803 0.56117 -3.92794
MET_695 -10.6652 0.94907 5.13337 -0.97544 0.49343 0.26581 2.7691 -3.03776 -0.00937 -0.12414 -2.55168 -0.02879 0 0 0 0 0 0.05938 0.75453 1.00481 0 -0.08572 0 0.60916 -0.10099 0.9322 -4.60824
LEU_696 -9.37913 0.65921 5.85949 -0.49057 0.11939 0.10216 3.30776 -3.77096 -0 -0 -2.81733 -0.00543 0 0 0 0 0 0.00826 0.15957 3.46533 0 -0.23493 0 0.18072 -0.1844 0.73286 -2.288
LYS_697 -7.8772 0.34193 8.67998 -0.43998 0.08106 0.23163 3.4267 -3.73754 -0.00358 -0.01678 -2.13307 0.10613 0 0 0 0 0 -0.02629 0.11981 2.6728 0 0.02348 0 -1.5107 -0.20767 0.42182 0.15254
ILE_698 -9.68534 1.42304 4.24279 -0.50705 0.55751 0.10502 3.03016 -3.07625 -0 -0 -1.5029 -0.13516 0 0 0 0 0 -0.06766 0.01234 0.55742 0 -0.46131 0 0.73287 -0.12125 0.69064 -4.20513
ASN_699 -9.02224 0.56652 8.61297 -0.27665 0.00442 0.52565 4.40564 -4.48741 -0.00149 -0.00902 -4.49033 -0.20812 0 0 0 -1.09819 0 0.15853 0.07166 0 2.59878 0.48565 0 -0.93687 0.15043 0.89479 -2.05529
ALA_700 -6.21886 0.42505 4.60205 -0.01995 0 0 2.90674 -3.00941 -0.06495 -0.45939 -2.63386 -0.36383 0 0 0 0 0 0.12842 0 0 0 -0.31794 0 1.8394 -0.11617 0.68508 -2.61762
LYS_701 -10.1643 2.26133 11.0954 -0.39975 0.06321 0.23817 5.63503 -4.86039 -0.00099 -0.01937 -6.85215 0.28865 0 0 -0.52466 -0.72034 0 -0.04922 0.20124 2.50643 0 -0.02545 0 -1.5107 -0.56158 0.79825 -2.60119
THR_702 -5.45066 0.22549 4.38817 -0.12041 0.04518 0.07561 2.64321 -2.46663 -0.04256 -0.22143 -1.67452 -1.07478 0 0 0 -0.4266 0 -0.03783 0.00247 0.03834 0 -0.25595 2.35979 -1.0874 -0.34749 1.09813 -2.32988
ASN_703 -4.61747 0.39489 4.43272 -0.35744 0.07148 0.72249 1.68358 -2.13148 -0.01062 -0.16529 -1.30816 -0.79689 0 0 0 -0.75881 0 0.04086 0.16793 0 1.79618 -0.91237 0 -0.93687 -0.28596 0.87954 -2.09167
GLY_704 -3.35978 0.0643 2.97917 -0.00036 0 0 1.21494 -1.70633 -0.06418 -0.41657 -1.29236 -0.172 0 0 0 0 0 -0.08993 0 0 0 -0.88271 0 0.83697 -0.19657 0.46611 -2.61928
THR_705 -7.04466 0.73449 3.89529 -0.17177 0.07455 0.06331 2.40472 -2.51691 -0 -0 -1.50692 -0.52546 0 0 0 0 0 0.05073 0.03389 0.19109 0 -0.07647 2.45123 -1.0874 0.13782 0.47749 -2.41498
ASN_706 -8.10742 0.52336 5.38117 -0.17177 0.02122 0.25986 3.71205 -3.11477 -0.07362 -0.47854 -2.1542 -0.15887 0 0 -0.67076 -0.68421 0 -0.01212 0.15819 0 1.71107 0.29697 0 -0.93687 0.63925 0.55303 -3.30699
HIS_707 -7.67667 0.55129 4.08634 -0.87234 0.03193 1.14207 1.90141 -2.64288 -0.00767 -0.03806 -1.87024 -0.19811 0 0 -0.9914 0 0 -0.01262 0.15152 0 1.74023 -0.31869 0 -0.45461 0.4907 0.44342 -4.54436
CYS_708 -6.6706 0.83942 3.39621 -0.04289 0 0.01223 2.09585 -2.07354 -1e-05 -1e-05 -2.2008 -0.91941 0 0 0 0 0 0.12618 0.03483 0.87748 0 -0.29774 0 3.6196 -0.07195 0.40644 -0.86871
ILE_709 -7.0204 1.01085 1.09511 -0.49237 0.36592 0.10079 1.39752 -1.63476 -0 -0 -0.42045 0.08185 0 0 0 0 0 -0.05916 0.34004 0.5088 0 -0.60655 0 0.73287 -0.30241 0.67052 -4.23182
SER_710 -4.53111 0.37947 4.28856 -0.02896 4e-05 0.04734 2.56001 -2.19107 -0.01204 -0.12687 -2.29519 -0.86978 0 0 0 0 0 0.19136 0.01531 0.76492 0 0.05219 0.60278 -0.77834 -0.54641 0.65659 -1.82121
GLN_711 -3.43163 0.29981 3.01994 -0.83734 0.18916 0.89466 1.4054 -1.69392 -0.02167 -0.15289 -0.52842 -1.00768 0 0 0 0 0 -0.11418 0.03595 0 2.89075 -0.13017 0 -0.18838 -0.31017 0.31003 0.62927
VAL_712 -2.68902 0.34539 1.70348 -0.28531 0.16173 0.04995 0.93494 -1.1571 -0 -0 0.2361 0.3525 0 0 0 0 0 -0.10962 0.00554 0.5963 0 0.39539 0 1.9342 -0.1812 0.26668 2.55996
ALA_713 -3.93379 0.56629 1.87097 -0.02789 0.00674 0 1.60996 -1.53466 -0 -0 -1.70606 -0.4285 0 0 0 0 0 0.01973 0 0 0 0.27107 0 1.8394 -0.31153 0.27883 -1.47944
VAL_714 -4.85404 0.5535 2.59716 -0.28307 0.19021 0.06136 1.51813 -1.83225 -0.02167 -0.15289 -0.92912 -0.15516 0 0 0 0 0 -0.02497 1e-05 0.11871 0 -0.48184 0 1.9342 -0.43552 0.92784 -1.2694
PRO_715 -5.23688 1.16568 3.43126 -0.13204 0.0033 0.09765 2.09924 -1.48549 -0 -0 -1.52997 0.18768 0 0 0 0 0 -0.08964 0.08099 0.10741 0 -1.12732 0 -2.4119 -0.35849 1.69091 -3.50762
PRO_716 -3.67703 0.59157 3.05823 -0.0693 0 0.04299 1.56411 -1.31922 -0 -0 -1.17772 0.56735 0 0 0 0 0 -0.25921 0.14861 0.22003 0 -1.1911 0 -2.4119 0.73965 1.17406 -1.99888
LEU_717 -6.15617 0.86562 2.44215 -0.45938 0.15343 0.09594 2.02222 -1.77027 -0 -0 -0.49085 0.24178 0 0 0 0 0 0.01432 0.1318 0.36372 0 -0.24545 0 0.18072 0.70362 0.67076 -1.23603
GLY_718 -2.79261 0.4733 2.45836 -5e-05 0 0 1.27602 -1.43728 -3e-05 -0.00068 -1.14393 -0.41183 0 0 0 0 0 0.01424 0 0 0 0.14918 0 0.83697 0.07682 0.60289 0.10135
ARG_719 -3.05601 0.22611 3.37495 -0.65702 0.09343 0.44511 1.43352 -1.50533 -0 -0 -1.6193 0.50463 0 0 0 0 0 -0.02602 0.00533 1.61787 0 -0.10209 0 -1.2888 -0.03007 0.29089 -0.2928
GLY_720 -2.63263 0.28272 2.8917 -0.00034 0 0 1.75639 -1.53975 -0 -0 -1.22569 -0.19345 0 0 0 0 0 -0.08977 0 0 0 -0.94561 0 0.83697 -0.07152 0.18152 -0.74946
LYS_721 -5.70365 0.25617 4.75511 -0.50335 0.10654 0.30144 2.98021 -2.20409 -0.0384 -0.14888 -3.67875 -0.06246 0 0 -0.9058 0 0 -0.02561 0.0815 1.98955 0 0.20095 0 -1.5107 0.51472 0.37264 -3.22287
VAL_722 -6.74409 1.10609 1.93314 -0.29237 0.28748 0.06421 1.82366 -2.07086 -0 -0 -0.99621 -0.11231 0 0 0 0 0 -0.02389 0.07049 0.18879 0 -0.62147 0 1.9342 0.13756 0.52851 -2.78708
MET_723 -10.1616 1.4285 3.59342 -0.46348 0.20758 0.00681 2.06302 -2.17765 -0.00146 -0.00393 -1.91521 0.2309 0 0 0 0 0 0.03531 0.007 1.93055 0 0.00448 0 0.60916 -0.20033 0.55203 -4.25486
TYR_724 -9.79739 1.59107 2.17934 -0.65086 0.09623 0.3622 2.3292 -2.22074 -0 -0 -1.58344 -0.18759 0 0 0 0 0 0.06979 0.01386 0 1.95662 -0.14103 0.03057 1.2797 -0.11878 0.57792 -4.21332
ILE_725 -9.00361 1.86106 1.96099 -0.46827 0.44996 0.10324 2.65236 -2.33736 -0 -0 -2.835 -0.07304 0 0 0 0 0 0.00838 0.22 0.26282 0 -0.48606 0 0.73287 -0.18771 0.72277 -6.4166
GLY_726 -4.91455 0.75343 3.25852 -0.00056 0 0 2.57717 -2.24381 -0 -0 -2.61137 -0.24415 0 0 0 0 0 -0.04449 0 0 0 0.12325 0 0.83697 0.23424 0.66475 -1.6106
ALA_727 -5.2562 0.56244 2.67821 -0.02271 0 0 2.451 -2.17822 -0 -0 -2.63964 -0.39311 0 0 0 0 0 -0.00277 0 0 0 -0.48769 0 1.8394 0.31221 0.42989 -2.70718
ASP_728 -5.50571 0.2261 6.54582 -0.12796 0.02729 0.39519 3.47827 -3.09464 -0 -0 -4.97032 -1.53452 0 0 -0.4797 -0.76732 0 -0.00542 0.01835 0 2.73494 0.37294 0 -2.3716 0.32322 0.49093 -4.24415
VAL_729 -6.61245 0.77447 2.93509 -0.2651 0.13804 0.05673 0.95103 -2.31258 -0.00477 -0.03055 -1.69496 -0.47543 0 0 -0.4797 0 0 -0.08173 0.17331 0.2441 0 -0.62259 0 1.9342 0.17903 0.54582 -4.64805
THR_730 -4.74965 0.41474 2.84863 -0.22032 0.14925 0.10168 1.88976 -1.78338 -0.00021 -0.00438 -1.90619 -1.12697 0 0 0 0 0 0.01004 0.00394 1.68544 0 -0.12243 2.30895 -1.0874 -0.08437 0.64745 -1.02541
HIS_731 -6.09588 0.97731 5.33925 -0.44331 0.11404 0.55905 1.11712 -2.70195 -0.00386 -0.01999 -0.73994 -0.05351 0 0 0 -0.56729 0 0.10624 0.21065 0 1.445 -0.76297 0 -0.45461 -0.135 1.68299 -0.42666
PRO_732 -3.61756 0.51194 2.40913 -0.06938 0 0.04271 0.52225 -0.88047 -0 -0 0.36628 0.63168 0 0 0 0 0 -0.16601 0.00811 0.20741 0 -0.18587 0 -2.4119 -0.1666 1.57578 -1.22252
LEU_733 -5.18581 0.53752 3.42925 -0.45526 0.17157 0.08344 1.02975 -1.99907 -0.01067 -0.03322 -0.36245 0.02463 0 0 0 0 0 0.04985 0.0294 0.65112 0 0.13601 0 0.18072 0.03736 0.41473 -1.27113
SER_734 -2.24232 0.1702 2.11177 -0.02653 0 0.02237 0.14703 -0.94662 -0.00423 -0.04795 0.28188 -0.08302 0 0 0 0 0 0.01077 0.00495 0.49286 0 0.01605 0.60133 -0.77834 -0.1445 0.21715 -0.19714
GLU_735 -3.83292 0.14216 5.0098 -0.41685 0.09949 0.8333 1.87955 -1.91004 -0 -0 -2.82707 -0.98281 0 0 0 -1.58584 0 -0.07745 0.01556 0 3.54607 0.00876 0 -2.7348 -0.21682 0.28219 -2.76774
ASN_736 -5.60337 0.55435 5.57655 -0.31217 0.04997 0.53865 1.33419 -2.71305 -0.03347 -0.21259 -0.23592 -0.78254 0 0 0 0 0 0.02376 0.00802 0 2.50959 -0.35944 0 -0.93687 0.40138 0.49961 0.30666
GLU_737 -5.02075 0.80909 5.95752 -0.65226 0.29526 1.79451 1.97429 -2.38001 -0.01198 -0.1425 -2.44861 -2.37854 0 0 0 -1.01901 0 -0.0187 0.08258 0 2.09504 0.55473 0 -2.7348 1.06564 1.45962 -0.71886
PRO_738 -4.05092 0.50994 2.13485 -0.12075 0.00153 0.08627 0.83169 -1.09282 -0 -0 -0.83222 0.25217 0 0 0 0 0 -0.10019 0.07659 0.13228 0 -0.95718 0 -2.4119 0.23714 1.41318 -3.89033
SER_739 -5.72214 0.58392 6.46572 -0.02897 0 0.02316 3.96993 -3.11994 -0.01631 -0.15497 -3.59617 -0.20122 0 0 0 -0.56729 0 0.0118 8e-05 0.53155 0 -0.09521 1.71932 -0.77834 -0.63281 0.65407 -0.95383
VAL_740 -7.78736 1.21777 1.77531 -0.27561 0.21013 0.05572 2.85126 -2.49277 -0.01556 -0.05511 -2.38612 -0.23558 0 0 0 0 0 -0.03141 0.18589 0.23546 0 -0.73163 0 1.9342 -0.46429 0.71592 -5.29378
VAL_741 -7.66305 1.43738 2.08447 -0.39867 0.57417 0.10925 2.6138 -2.4475 -0.00434 -0.01247 -2.79476 -0.20166 0 0 0 0 0 -0.05467 0.17402 0.98742 0 -0.78783 0 1.9342 -0.41899 0.68537 -4.18384
GLY_742 -5.04461 0.70522 3.0893 -0.00083 0 0 2.39743 -2.32251 -0.01556 -0.05511 -2.73086 -0.3463 0 0 0 0 0 -0.0886 0 0 0 0.92917 0 0.83697 0.70342 0.50393 -1.43895
VAL_743 -8.0232 1.15467 1.46262 -0.24028 0.1137 0.0464 3.03612 -2.50982 -0 -0 -2.64993 -0.30013 0 0 0 0 0 -0.01035 0.00397 0.60504 0 -0.44898 0 1.9342 0.85038 0.45616 -4.51943
ALA_744 -6.37433 1.19677 2.6975 -0.02602 0.00207 0 2.37999 -2.54095 -0.00341 -0.01386 -2.18065 -0.40482 0 0 0 0 0 0.04002 0 0 0 0.03256 0 1.8394 0.20038 0.7959 -2.35945
ALA_745 -6.08202 1.02122 2.4655 -0.02414 0 0 2.01744 -2.24518 -0.02136 -0.16697 -2.11125 -0.30073 0 0 0 0 0 0.08424 0 0 0 0.1774 0 1.8394 0.47071 1.04644 -1.82929
LEU_746 -10.6846 2.15028 3.96298 -0.68139 0.45233 0.18159 3.25221 -3.35196 -0.00341 -0.01386 -1.12296 0.44432 0 0 0 0 0 -0.02712 0.1841 0.67838 0 -0.27657 0 0.18072 0.0415 1.20458 -3.42885
TYR_747 -10.6262 1.54355 3.96883 -0.81567 0.17673 0.49574 2.72751 -3.05841 -0.02136 -0.16697 -2.26734 -0.11893 0 0 -0.47742 0 0 -0.0292 0.04313 0 2.02345 -0.23556 0.03001 1.2797 -0.28823 1.48731 -4.32934
ASP_748 -5.6077 0.55421 7.59839 -0.17328 0.01352 0.6184 4.73763 -3.3918 -0 -0 -6.89179 -0.98106 0 0 -2.95286 0 0 0.02498 0.00055 0 2.84172 -0.36004 0 -2.3716 -0.00937 1.2034 -5.1467
LEU_749 -3.31844 0.19726 1.66382 -0.52524 0.27345 0.16531 1.12474 -1.23409 -3e-05 -0.00068 -0.11205 0.08074 0 0 0 0 0 -0.05576 0.02708 0.2221 0 -0.04094 0 0.18072 -0.11513 0.68155 -0.78558
THR_750 -4.69743 1.10418 2.32107 -0.20627 0.23558 0.07523 1.40881 -1.53011 -0.04503 -0.14798 -0.45599 0.07132 0 0 -0.86572 0 0 0.18066 0.10208 0.11988 0 0.04192 2.30289 -1.0874 0.14919 1.22129 0.29818
GLY_751 -4.27302 1.69559 1.78129 -0.00033 0 0 1.21556 -1.56194 -0.01138 -0.071 -0.3409 -0.28565 0 0 -0.47509 0 0 -0.09134 0 0 0 0.91446 0 0.83697 1.14055 1.39151 1.8653
PHE_752 -9.46374 1.07337 3.6579 -1.06229 0.24167 0.49669 3.18424 -2.92773 -0.04503 -0.14798 -2.8188 0.19095 0 0 -1.12619 0 0 0.00435 0.00278 0 2.509 -0.06129 0 1.0402 1.32175 1.00761 -2.92256
ARG_753 -8.29236 0.45004 7.45374 -0.81877 0.21723 0.63547 4.18753 -3.59936 -0 -0 -4.82818 0.19035 0 0 -1.68539 -1.24742 0 -0.08429 0.1063 2.17179 0 0.08471 0 -1.2888 0.60989 0.78429 -4.95322
TYR_754 -11.5004 1.53757 2.3783 -0.60382 0.22844 0.32108 1.79919 -2.64626 -0.00225 -0.041 -1.9355 -0.18094 0 0 -0.47509 0 0 -0.00187 0.00167 0 2.08992 -0.40168 0.0444 1.2797 -0.11535 0.56252 -7.66136
ASN_755 -4.95855 0.6027 4.226 -0.22272 0.02953 0.3981 2.55794 -2.27711 -0.01013 -0.12745 -2.20192 -0.78976 0 0 -0.51177 0 0 0.20516 0.23694 0 2.40576 -0.47889 0 -0.93687 0.06664 0.74604 -1.04037
CYS_756 -6.62328 1.67062 1.66115 -0.04021 6e-05 0.01612 0.76289 -1.41783 -0.01896 -0.14413 -1.24909 -0.08579 0 0 0 0 0 -0.02511 1.5703 0.293 0 -0.02306 0 3.6196 0.24202 0.94403 1.15233
SER_757 -3.40314 0.14384 3.47024 -0.02751 0 0.04529 2.09662 -1.76391 -0.00408 -0.02141 -1.79786 -1.02998 0 0 0 0 0 0.01362 0.00554 0.65215 0 -0.17901 0.60252 -0.77834 0.05371 0.54964 -1.37206
VAL_758 -6.94053 1.28556 1.22643 -0.34592 0.18133 0.08219 1.25492 -1.96754 -0.01015 -0.0735 -0.94675 -0.1164 0 0 -0.56254 0 0 -0.05245 0.02864 0.75718 0 -0.62854 0 1.9342 -0.08139 0.54149 -4.43379
ARG_759 -7.51377 0.77187 5.84991 -0.74825 0.10275 0.41707 3.35767 -3.00445 -0 -0 -4.5106 -0.00463 0 0 0 -0.80755 0 0.01357 0.02429 2.63424 0 -0.1194 0 -1.2888 -0.14744 0.87407 -4.09944
LEU_760 -6.6534 0.79084 0.26202 -0.46479 0.20583 0.08552 0.75222 -1.35787 -0 -0 -0.3508 0.1594 0 0 0 0 0 -0.00307 0.01654 0.56204 0 -0.34953 0 0.18072 -0.16696 0.55638 -5.77489
GLN_761 -6.81777 0.48926 7.22013 -0.30205 0.10641 0.21499 4.34771 -3.36537 -0.00028 -0.00688 -4.97208 -0.39797 0 0 0 0 0 0.051 0.22053 0 4.56256 -0.00578 0 -0.18838 -0.16727 0.3449 1.33366
GLY_762 -2.72844 0.26634 3.35376 -0.00019 0 0 1.63608 -1.58196 -0 -0 -2.31347 -0.20759 0 0 0 0 0 0.10784 0 0 0 0.57394 0 0.83697 0.1153 0.23035 0.28895
ALA_763 -4.14841 0.38282 3.24922 -0.02469 0 0 1.82719 -2.02196 -0 -0 -1.47852 -0.22701 0 0 -0.92805 0 0 -0.06997 0 0 0 -0.04678 0 1.8394 -0.29155 0.23479 -1.70352
ARG_764 -4.31039 0.20489 4.58249 -0.6124 0.09569 0.41918 1.55785 -1.89858 -0.04704 -0.32256 -1.12323 -0.06498 0 0 0 -0.75054 0 -2e-05 0.0896 1.89088 0 0.15651 0 -1.2888 -0.16072 0.48035 -1.10183
ASP_765 -5.06504 0.30812 7.77625 -0.21331 0.10052 0.66835 3.9561 -3.25891 -0 -0 -4.72617 -1.48048 0 0 -0.66224 -1.35883 0 -0.06865 0.10784 0 2.14264 -0.73662 0 -2.3716 0.07111 0.45757 -4.35335
GLU_766 -4.68175 0.25231 4.78768 -0.23352 0.03897 0.36408 1.75696 -2.20976 -0.01018 -0.09734 -1.95412 -0.55569 0 0 -0.57665 0 0 -0.08017 0.04487 0 2.91147 -0.07535 0 -2.7348 -0.4512 0.33681 -3.16738
MET_767 -8.37489 0.88357 6.05601 -0.58211 0.19712 0.34186 3.09697 -2.73541 -0.00649 -0.06151 -2.76915 0.08533 0 0 -0.66224 0 0 -0.04574 0.22235 3.49609 0 0.13333 0 0.60916 -0.33723 0.57845 0.12547
ILE_768 -8.41138 1.23687 2.73776 -0.50587 0.39171 0.12677 1.81452 -2.35289 -0.00153 -0.017 -1.92299 -0.20353 0 0 -1.03514 0 0 0.05956 0.05274 0.30727 0 0.14649 0 0.73287 0.13644 0.96372 -5.74361
ARG_769 -5.31617 0.30169 5.66066 -0.65071 0.17531 0.35927 2.45667 -2.48358 -0.00649 -0.06151 -3.34559 0.44563 0 0 0 -1.35883 0 -0.06595 0.15637 2.56765 0 -0.17072 0 -1.2888 -0.05072 0.92441 -1.75141
ASP_770 -4.87426 0.44822 5.92312 -0.12486 0.04015 0.39144 2.55452 -2.59232 -0 -5e-05 -4.12123 -0.28132 0 0 0 -0.80755 0 -0.01531 0.00771 0 2.51391 -0.44762 0 -2.3716 -0.60157 0.51121 -3.84743
LEU_771 -8.75645 0.96497 2.9342 -0.66143 0.2143 0.24982 2.81703 -2.60693 -0.00671 -0.03442 -2.22094 0.05174 0 0 0 0 0 -0.09915 0.12715 0.98568 0 -0.18285 0 0.18072 -0.37906 0.383 -6.03931
GLU_772 -6.57762 0.64197 5.51363 -0.30971 0.06386 0.40499 2.06257 -2.83687 -0.0183 -0.16463 -1.47708 -0.44554 0 0 0 0 0 -0.08016 0.00584 0 4.01115 -0.33403 0 -2.7348 -0.41626 0.4272 -2.26379
ASN_773 -4.89364 0.25822 5.61869 -0.18092 0.03741 0.26926 2.34432 -2.56533 -0.00396 -0.07096 -1.7599 -0.26282 0 0 0 0 0 -0.02812 0.00032 0 1.67581 0.16779 0 -0.93687 -0.19274 0.28763 -0.23581
ILE_774 -8.17778 0.83898 3.9165 -0.49385 0.47824 0.09475 2.26509 -2.68595 -0 -0 -1.37291 0.17743 0 0 0 0 0 -0.06795 0.00462 0.45716 0 -0.47381 0 0.73287 0.28182 0.41297 -3.61183
VAL_775 -8.88876 0.97515 2.99792 -0.31489 0.16788 0.07088 2.83954 -2.9133 -0.00655 -0.04767 -2.52066 -0.29884 0 0 0 0 0 -0.00141 0.00035 0.19408 0 -0.29496 0 1.9342 0.03581 1.07146 -4.99978
GLN_776 -9.286 0.74635 7.63187 -0.41994 0.22738 0.29791 3.38449 -3.85992 -0.01235 -0.12326 -3.13728 -0.75953 0 0 0 -1.01729 0 0.01799 0.33028 0 3.07801 0.05219 0 -0.18838 0.08208 1.03567 -1.91973
ARG_777 -5.56653 0.28493 6.25751 -0.64883 0.10447 0.38161 2.92365 -2.90589 -0.00408 -0.02141 -2.90527 0.47294 0 0 0 -0.93274 0 -0.02751 0.14028 2.42867 0 -0.09016 0 -1.2888 -0.0362 0.45535 -0.978
GLN_778 -10.0232 0.65125 7.21667 -0.24869 0.0532 0.21181 3.83019 -4.09631 -0 -0 -2.61724 -0.46026 0 0 0 0 0 0.09614 0.08931 0 2.70495 -0.14627 0 -0.18838 -0.33796 0.55342 -2.71132
LEU_779 -9.57142 1.12832 3.3346 -0.48277 0.19037 0.10667 2.43785 -2.88345 -0 -0 -2.55916 0.24503 0 0 0 0 0 0.01354 0.11771 0.47497 0 -0.24893 0 0.18072 -0.25415 0.62588 -7.14421
LEU_780 -6.20533 0.3836 4.79119 -0.47904 0.22901 0.11173 2.48579 -2.63556 -0.00655 -0.04762 -2.16658 0.2269 0 0 0 0 0 0.09796 0.062 0.39161 0 -0.26889 0 0.18072 -0.23745 0.39034 -2.69615
LEU_781 -7.72878 0.78512 5.26488 -0.46326 0.1752 0.11033 3.09715 -3.09268 -0 -0 -2.01017 0.20035 0 0 0 0 0 0.0614 0.14249 0.34299 0 -0.28336 0 0.18072 -0.28592 0.40106 -3.10248
TYR_782 -12.28 1.06575 7.57867 -0.81722 0.04537 0.28727 4.27135 -4.18078 -0.00668 -0.02936 -4.03392 -0.32369 0 0 0 0 0 0.0285 0.17743 0 1.853 -0.47231 0.00041 1.2797 -0.06953 0.44883 -5.17722
LYS_783 -6.70965 0.57757 6.43975 -0.75264 0.22519 0.47942 2.46044 -3.18761 -0 -0 -2.38405 0.06586 0 0 0 0 0 -0.00016 0.17132 3.36177 0 0.01654 0 -1.5107 -0.03133 0.38603 -0.39225
GLN_784 -3.43241 0.21788 3.77999 -0.8716 0.14293 0.94233 1.49501 -1.78945 -0 -0 -1.05869 -0.96346 0 0 0 0 0 -0.07403 0.01165 0 2.83044 -0.18981 0 -0.18838 -0.24724 0.32875 0.93392
TYR_785 -7.50117 0.8028 4.77334 -0.60367 0.03467 0.31405 2.63968 -2.80203 -0.02092 -0.27128 -1.45539 -0.1693 0 0 0 -0.48861 0 -0.00864 0.0142 0 2.22181 -0.03321 0.00441 1.2797 -0.03963 0.40014 -0.90902
ASN_786 -5.08621 0.16312 4.97398 -0.23206 0.04551 0.34388 2.45719 -2.52407 -0.03695 -0.14496 -2.29986 -0.45446 0 0 -0.47742 0 0 0.08845 0.03446 0 2.51555 -0.16241 0 -0.93687 0.09915 0.76564 -0.86835
GLY_787 -1.49685 0.03869 1.81201 -5e-05 0 0 0.93583 -0.90103 -0.00668 -0.02936 -1.32431 -0.37144 0 0 0 0 0 -0.18329 0 0 0 -1.45978 0 0.83697 -0.55148 0.63911 -2.06168
ALA_788 -3.34203 0.27568 2.51503 -0.02196 0 0 1.0836 -1.47252 -0 -0 -0.60158 -0.41604 0 0 0 0 0 0.04772 0 0 0 -0.55991 0 1.8394 -0.59103 0.24459 -0.99904
LEU_789 -6.05173 0.9803 0.85428 -0.61707 0.46057 0.10699 0.59947 -1.15058 -0 -0 -0.09359 0.43855 0 0 0 0 0 -0.00515 0.18444 2.68993 0 -0.0824 0 0.18072 -0.19795 0.99162 -0.7116
PRO_790 -7.7948 1.08104 2.93121 -0.12269 0.00183 0.08975 1.22696 -1.24906 -0 -0 -1.41432 0.24844 0 0 -0.79226 0 0 -0.01016 0.01903 0.1797 0 -1.10708 0 -2.4119 -0.56329 1.16096 -8.52666
GLU_791 -4.57178 0.16759 5.20869 -0.19435 0.02122 0.27452 3.02542 -2.20404 -0.0148 -0.11819 -4.25731 -0.50524 0 0 -0.9058 0 0 0.18249 0.0845 0 3.58575 -0.16027 0 -2.7348 -0.35288 0.37956 -3.0897
ARG_792 -7.68616 0.48086 4.89911 -0.57243 0.07917 0.339 2.44897 -2.60087 -0.00828 -0.03237 -1.67389 -0.14095 0 0 0 0 0 0.06349 0.07185 2.47159 0 -0.21288 0 -1.2888 -0.02568 0.50415 -2.88412
ILE_793 -9.56476 1.32053 2.86893 -0.47029 0.3759 0.10539 2.47426 -2.38899 -0.00392 -0.0112 -2.52606 -0.09059 0 0 0 0 0 -0.06646 0.41127 0.31005 0 -0.55714 0 0.73287 -0.19449 0.79038 -6.48432
MET_794 -8.86525 0.96466 2.97334 -0.34962 0.14198 0.27599 2.15315 -2.05355 -0.00642 -0.02088 -2.36287 -0.23309 0 0 0 0 0 -0.0611 0.09714 3.97133 0 0.19365 0 0.60916 0.21416 0.5936 -1.76461
TYR_795 -10.266 1.82161 2.39837 -0.64198 0.07295 0.33098 3.32146 -2.68051 -0.01032 -0.03558 -3.02243 -0.1271 0 0 0 0 0 -0.03986 0.00868 0 2.13646 -0.07938 0 1.2797 0.26519 0.31234 -4.9554
TYR_796 -9.27049 0.94082 2.7816 -0.58347 0.06349 0.29688 2.77766 -2.44495 -0.01488 -0.04846 -2.94783 -0.24706 0 0 0 0 0 -0.08095 0.05959 0 2.3525 -0.0974 0.00034 1.2797 0.09419 0.25314 -4.83557
ARG_797 -9.98954 0.52871 8.97679 -1.04203 0.20086 0.58505 4.85333 -4.48052 -0.03677 -0.20849 -6.07131 0.39555 0 0 -0.73001 -0.83297 0 -0.05617 0.07615 2.79291 0 0.18828 0 -1.2888 0.4468 0.44697 -5.24519
ASP_798 -5.88602 0.89351 7.73278 -0.08985 0.00234 0.23708 3.3466 -3.29635 -0.0084 -0.02605 -4.85193 -0.15207 0 0 -0.15336 -0.5577 0 0.46097 0.11448 0 2.09694 0.16159 0 -2.3716 0.22736 0.8961 -1.22357
GLY_799 -2.69311 0.07292 3.0682 -4e-05 0 0 1.60864 -1.55304 -0.01213 -0.1648 -2.13991 -0.35697 0 0 -0.75978 0 0 -0.18623 0 0 0 -1.40532 0 0.83697 -0.58443 1.06912 -3.19991
VAL_800 -6.58234 1.08444 1.74392 -0.2816 0.21159 0.06023 0.89732 -1.96915 -0.02496 -0.1378 -0.31793 -0.03986 0 0 0 0 0 -0.0379 0.04702 0.09477 0 -0.47234 0 1.9342 -0.8015 0.73502 -3.85687
SER_801 -3.83541 0.37182 4.01905 -0.02713 0 0.02253 1.73133 -1.99424 -0.01389 -0.18728 -1.07814 -0.2524 0 0 0 0 0 0.00031 0.00012 0.46212 0 -0.08814 0.60053 -0.77834 -0.56208 0.38162 -1.22761
ASP_802 -3.73245 0.47321 4.64627 -0.10416 0.00325 0.30857 2.70396 -2.18626 -0.02423 -0.16027 -3.52936 -0.48516 0 0 0 -0.65877 0 -0.06759 0.0489 0 1.7447 0.0727 0 -2.3716 -0.41628 0.35233 -3.38224
GLY_803 -1.65614 0.17019 1.95084 -5e-05 0 0 0.3743 -0.96585 -0 -0 0.22578 -0.41555 0 0 0 0 0 -0.0689 0 0 0 0.29401 0 0.83697 -0.08966 0.28648 0.94242
GLN_804 -5.10162 0.37678 5.03803 -0.70295 0.12747 0.77995 2.42339 -2.4209 -0.00649 -0.04685 -2.35965 -0.72771 0 0 0 0 0 -0.02525 0.02436 0 2.23212 -0.03433 0 -0.18838 -0.11257 0.31126 -0.41334
PHE_805 -10.0872 1.24707 3.31115 -0.5558 0.28612 0.23983 3.003 -3.01973 -0.00365 -0.02097 -2.08735 -0.20106 0 0 0 0 0 -0.0466 0.00748 0 3.33407 -0.06461 0 1.0402 -0.24011 0.60803 -3.25013
ALA_806 -2.89004 0.14689 3.3578 -0.02226 0 0 1.44029 -1.72032 -0.00357 -0.04155 -2.01957 -0.35003 0 0 0 0 0 -0.0548 0 0 0 -0.27433 0 1.8394 -0.34714 0.48083 -0.4584
GLU_807 -5.31788 0.19538 5.18378 -0.55961 0.11469 0.99931 2.0578 -2.36825 -0.0054 -0.03392 -1.5987 -0.72637 0 0 0 0 0 0.0131 0.04169 0 3.36962 -0.19187 0 -2.7348 -0.33674 0.23227 -1.6659
ILE_808 -8.78001 1.00449 4.97216 -0.66599 0.50507 0.14952 2.49422 -3.02346 -0.00381 -0.01301 -2.26038 0.3415 0 0 0 0 0 -0.06269 0.0786 0.59077 0 -0.46826 0 0.73287 -0.07479 0.58304 -3.90017
LEU_809 -8.78208 1.28843 3.78435 -0.64601 0.34715 0.21345 2.44846 -2.86558 -0.0116 -0.06287 -2.68023 0.13371 0 0 0 0 0 -0.02685 0.49036 0.87573 0 -0.23241 0 0.18072 -0.05954 0.87116 -4.73364
THR_810 -3.87957 0.17673 4.77407 -0.20733 0.15398 0.07591 2.02216 -2.15471 -0.00503 -0.05622 -2.485 -0.07076 0 0 0 0 0 -0.02708 0.00337 0.07129 0 0.03517 2.28495 -1.0874 0.00048 0.50471 0.12972
ILE_811 -6.4416 0.40314 4.53272 -0.50324 0.29867 0.10171 2.06959 -2.52935 -0 -0 -1.75723 -0.07722 0 0 0 0 0 -0.00263 0.08121 0.61573 0 -0.49728 0 0.73287 0.10873 0.61666 -2.24753
GLU_812 -9.03662 0.68888 8.71519 -0.21786 0.03869 0.30282 4.96694 -4.09741 -0.0054 -0.03392 -5.37884 -0.56085 0 0 -1.03514 -0.83297 0 -0.03164 0.03331 0 3.13286 -0.28696 0 -2.7348 -0.15449 0.85153 -5.67671
LEU_813 -8.60606 1.09474 3.61476 -0.69207 0.27335 0.27447 2.56327 -2.61579 -0.00381 -0.01301 -2.60513 0.05974 0 0 0 0 0 0.02015 0.0657 1.05341 0 -0.27994 0 0.18072 -0.32734 0.53666 -5.40618
GLN_814 -5.18704 0.2764 5.87707 -0.80407 0.08135 0.83045 2.84504 -2.84729 -0.00649 -0.05127 -2.47464 -0.80439 0 0 0 -0.85811 0 0.2094 0.00265 0 2.84683 -0.1779 0 -0.18838 -0.29124 0.35861 -0.36303
ALA_815 -6.05723 0.47988 4.47738 -0.02171 0 0 3.17951 -3.04039 -0.01519 -0.12953 -2.23881 -0.35347 0 0 0 0 0 0.06125 0 0 0 -0.2343 0 1.8394 -0.37232 0.32376 -2.10178
LEU_816 -9.37099 1.42796 3.58241 -0.52735 0.42438 0.12153 3.08678 -3.07878 -0 -0 -2.00893 0.2798 0 0 0 0 0 0.06015 0.04689 0.34303 0 -0.28169 0 0.18072 -0.36846 0.47773 -5.60481
HIS_817 -6.24276 0.35871 6.71363 -0.62909 0.00792 0.63852 2.79659 -3.31028 -0 -0 -2.65981 -0.36727 0 0 0 0 0 0.11165 0.04206 0 1.59956 -0.18303 0 -0.45461 -0.0742 0.44837 -1.20402
ALA_818 -5.5327 0.61198 5.11337 -0.021 0 0 3.24602 -2.99731 -0 -0 -2.6607 -0.33533 0 0 0 0 0 -0.04407 0 0 0 -0.23413 0 1.8394 -0.12178 0.46538 -0.67085
ALA_819 -7.51714 0.91738 4.2176 -0.02347 0 0 2.91902 -3.22518 -0 -0 -2.091 -0.37364 0 0 0 0 0 0.03593 0 0 0 -0.35471 0 1.8394 -0.42291 0.67519 -3.40353
ILE_820 -9.10877 1.33619 4.65383 -0.49112 0.319 0.09034 3.37214 -3.16782 -0 -0 -2.71085 0.21575 0 0 0 0 0 -0.03216 0.10822 0.50694 0 -0.50326 0 0.73287 -0.13154 0.97366 -3.83657
ALA_821 -4.49019 0.21421 3.85141 -0.02345 0 0 2.33772 -2.32663 -0 -0 -1.02307 -0.37436 0 0 0 0 0 -0.03672 0 0 0 -0.35759 0 1.8394 -0.26441 0.7692 0.11553
ARG_822 -6.99332 0.50473 6.65296 -0.83617 0.13578 0.52414 2.08166 -2.96239 -0.00012 -0.00078 -3.55561 0.25732 0 0 0 -1.01729 0 0.15257 0.09248 2.94663 0 -0.11396 0 -1.2888 -0.59931 0.64156 -3.37793
VAL_823 -5.93641 0.66087 1.61474 -0.2917 0.14751 0.06315 1.58707 -1.63245 -0 -0 -0.7579 -0.18233 0 0 0 0 0 0.10185 0.05872 0.08542 0 -0.44896 0 1.9342 -0.15652 0.77629 -2.37644
GLU_824 -5.07707 0.80021 5.30876 -0.29695 0.03995 0.37903 2.12979 -2.4497 -0 -0 -1.12264 -0.31218 0 0 0 0 0 -0.05799 0.01339 0 2.79709 -0.10755 0 -2.7348 1.23511 1.19196 1.73643
PRO_825 -2.16618 0.35028 1.11959 -0.07227 0 0.04448 0.66915 -0.52903 -0 -0 0.25887 0.58227 0 0 0 0 0 -0.21039 0.04712 0.38313 0 -0.59036 0 -2.4119 1.05921 1.12672 -0.3393
GLY_826 -1.72664 0.2584 1.86682 -7e-05 0 0 0.585 -0.86556 -0 -0 -0.255 -0.35447 0 0 0 0 0 -0.02921 0 0 0 0.53054 0 0.83697 0.10593 0.28011 1.23282
TYR_827 -9.63563 1.54344 3.84915 -0.8765 0.1093 0.19447 2.45015 -2.29567 -0 -0 -2.09793 -0.28257 0 0 -0.79226 0 0 -0.07558 0.37175 0 2.95169 0.06028 0.00169 1.2797 0.12651 0.27022 -2.84779
LYS_828 -2.54462 0.40338 2.48545 -0.32043 0.03912 0.19123 0.24109 -1.16112 -0.00652 -0.08582 -0.88702 -0.3042 0 0 0 0 0 0.13905 0.05513 2.19107 0 0.16907 0 -1.5107 0.17685 0.9138 0.18478
PRO_829 -6.42113 0.83446 2.45453 -0.23114 0.05237 0.17021 0.42945 -1.18803 -0 -0 -0.90582 -0.20876 0 0 0 0 0 0.0907 0.05619 0.31593 0 -0.75947 0 -2.4119 0.10983 1.4279 -6.1847
ALA_830 -4.24083 0.3858 3.05374 -0.02392 1e-05 0 2.246 -1.93576 -0.01336 -0.05095 -3.04069 -0.26874 0 0 0 0 0 -0.03505 0 0 0 -0.00667 0 1.8394 -0.47293 0.9509 -1.61304
VAL_831 -6.13664 0.49738 2.48764 -0.26877 0.1548 0.05625 2.17882 -2.07916 -0.00262 -0.04114 -1.9613 -0.21549 0 0 0 0 0 0.03894 0.07495 0.31951 0 -0.80447 0 1.9342 -0.56351 0.4779 -3.85269
THR_832 -6.48389 0.58936 4.49497 -0.16005 0.06404 0.05676 2.81397 -2.52769 -0.03327 -0.21255 -3.23609 0.13982 0 0 0 -0.35418 0 -0.04038 0.04685 0.17996 0 -0.18883 4.10367 -1.0874 -0.18123 0.47623 -1.53994
PHE_833 -9.60423 0.65482 3.24543 -0.69797 0.14848 0.14426 3.28337 -2.66652 -0.00912 -0.0383 -3.71763 -0.53474 0 0 0 0 0 -0.07294 0.37891 0 3.08215 -0.20407 0 1.0402 0.20704 0.40922 -4.95164
ILE_834 -8.18158 0.80516 2.60619 -0.47052 0.37278 0.09948 2.45702 -2.4574 -0.00121 -0.00344 -3.16822 -0.00606 0 0 0 0 0 0.16557 0.0435 0.37525 0 -0.76768 0 0.73287 -0.04067 0.49433 -6.94464
VAL_835 -7.71603 1.24564 2.08132 -0.27296 0.21822 0.0564 3.2033 -2.34695 -0.01437 -0.05518 -2.40369 0.03614 0 0 0 0 0 -0.0329 0.18947 0.18717 0 -0.52694 0 1.9342 -0.40042 0.69368 -3.9239
VAL_836 -8.08494 1.36968 2.7894 -0.29495 0.2648 0.07039 2.87173 -2.5665 -0.00335 -0.01036 -3.09686 -0.52033 0 0 0 0 0 -0.05295 0.06465 0.18624 0 -0.42495 0 1.9342 -0.16447 0.76855 -4.90003
GLN_837 -8.43387 0.6478 7.78704 -0.6602 0.2279 0.43223 3.20501 -3.81956 -0.04628 -0.35889 -4.39824 -0.97637 0 0 -1.50876 0 0 -0.00036 0.10522 0 5.54893 0.14673 0 -0.18838 -0.04982 0.74777 -1.5921
LYS_838 -4.49042 0.58227 3.6088 -0.38697 0.05799 0.18954 1.64161 -1.58654 -0.00226 -0.00737 -0.89037 0.24253 0 0 -0.99248 0 0 0.01797 0.04568 3.30952 0 -0.25588 0 -1.5107 0.03183 0.47106 0.07581
ARG_839 -4.23452 0.29016 4.30488 -0.5891 0.06399 0.42224 1.23994 -1.83447 -0.00823 -0.10419 -1.41149 0.21566 0 0 -1.27606 0 0 0.02018 0.0764 2.07913 0 0.06795 0 -1.2888 0.35964 0.30943 -1.29724
HIS_840 -7.9304 0.49789 7.5038 -0.92018 0.07094 1.13786 3.41164 -3.58252 -0.00424 -0.02704 -3.03371 -0.86659 0 0 -2.34447 0 0 0.38305 0.25833 0 1.99979 -0.31145 0 -0.45461 0.17854 0.44865 -3.58473
HIS_D_841 -7.11317 0.4202 6.16324 -0.5055 0.06419 0.69164 2.14462 -3.04999 -0 -0 -1.11231 -0.29145 0 0 -0.63962 -0.94122 0 0.14723 0.16518 0 1.60066 -0.49523 0 -0.45461 -0.16429 1.03625 -2.33417
THR_842 -6.89844 0.81044 3.67685 -0.17392 0.12268 0.06459 2.48566 -2.30831 -0.01968 -0.16697 -2.52454 0.08619 0 0 -1.58279 -0.62544 0 -0.02279 0.17034 0.06686 0 0.00913 2.33213 -1.0874 -0.11247 1.01149 -4.68638
ARG_843 -9.59201 0.52824 8.75295 -0.89959 0.15807 0.67793 3.74666 -3.92919 -0 -0 -3.14847 -0.11156 0 0 -2.07938 0 0 0.00428 0.08109 1.71815 0 -0.18171 0 -1.2888 -0.08262 0.49984 -5.14611
PHE_844 -8.89037 1.49977 -0.9996 -0.6318 0.04026 0.33003 0.34899 -1.32491 -0.00022 -0.00382 -0.39649 0.23322 0 0 0 0 0 0.00778 0.01717 0 2.13388 -0.34463 0 1.0402 -0.2174 0.44162 -6.71632
PHE_845 -10.3929 1.02453 3.68219 -0.67157 0.12109 0.43257 2.7551 -2.86016 -0 -0 -2.18921 0.17816 0 0 0 0 0 -0.00255 0.25064 0 1.9076 -0.15317 0 1.0402 0.02883 1.34343 -3.50523
PRO_846 -5.9353 0.71282 2.80781 -0.13795 0.00506 0.09949 0.88996 -1.24485 -0 -0 -0.68937 0.16941 0 0 0 0 0 0.09378 0.04567 0.16648 0 -0.96421 0 -2.4119 -0.22999 1.52689 -5.09619
GLN_847 -4.65171 0.68431 4.70005 -0.3823 0.16317 0.23998 1.59724 -1.85271 -0.0152 -0.1151 -1.6875 -0.60362 0 0 0 -0.53926 0 0.02939 0.22514 0 3.18273 0.13424 0 -0.18838 5.27821 1.78236 7.98104
PRO_848 -3.95663 0.95754 2.80801 -0.16949 0.00656 0.12334 0.68035 -1.01752 -0 -0 0.11768 0.064 0 0 0 0 0 0.01831 0.23266 0.70813 0 -0.86203 0 -2.4119 5.57198 1.89268 4.76365
GLY_849 -2.00759 0.24831 1.6724 -5e-05 0 0 0.79009 -0.8563 -0 -0 -0.05523 -0.37762 0 0 0 0 0 -0.05066 0 0 0 0.7644 0 0.83697 0.155 0.607 1.72671
CYS_850 -1.60427 0.48387 1.77392 -0.04956 9e-05 0.02037 0.49989 -0.78945 -0 -0 0.68954 -0.40122 0 0 0 0 0 -0.0142 0.00052 0.2824 0 0.26971 0 3.6196 6.13646 1.42304 12.3407
PRO_851 -4.36656 0.9981 3.04682 -0.1371 0.03746 0.08501 0.77486 -1.10256 -0 -0 -0.10695 0.51449 0 0 0 0 0 0.00756 0.01249 0.08397 0 0.13031 0 -2.4119 6.2339 1.82336 5.62325
THR_852 -4.28704 0.42705 2.91357 -0.17175 0.05869 0.12873 1.51196 -1.68468 -0 -0 -0.73095 -1.89928 0 0 0 0 0 0.11724 0.0007 2.91213 0 0.47831 2.5541 -1.0874 0.65226 0.82193 2.71557
GLU_853 -6.67701 0.36145 7.74171 -0.58186 0.13485 0.86347 2.85378 -3.22196 -0.02197 -0.10319 -4.48979 -1.17301 0 0 0 -0.83033 0 0.0376 0.04608 0 3.81785 0.12975 0 -2.7348 0.28288 0.70292 -2.86158
GLY_854 -1.93323 0.24975 2.92026 -0.00021 0 0 0.94367 -1.35437 -0 -0 -0.27843 -0.17314 0 0 0 0 0 0.00655 0 0 0 -1.48638 0 0.83697 0.11183 0.53482 0.37806
LYS_855 -2.03305 0.08634 2.19414 -0.42709 0.06776 0.23084 0.46502 -0.93055 -0 -0 0.18512 0.09546 0 0 0 0 0 -0.03985 0.01342 1.44155 0 -0.02683 0 -1.5107 -0.16776 0.14111 -0.21506
ASN_856 -7.1399 0.818 6.58134 -0.20368 0.01715 0.29871 2.85092 -3.29545 -0.0217 -0.12127 -2.45009 -0.44199 0 0 -0.44064 0 0 0.13539 0.15386 0 2.3528 -0.21053 0 -0.93687 -0.57586 0.43545 -2.19436
GLY_857 -4.11163 0.38907 3.33871 -4e-05 0 0 1.00767 -1.90444 -0 -0 -1.29713 -0.35968 0 0 0 0 0 0.01856 0 0 0 -0.76147 0 0.83697 -0.56028 0.83622 -2.56747
ASN_858 -8.77114 0.95663 7.19439 -0.19258 0.01556 0.24821 3.79611 -3.94914 -0.04284 -0.26369 -3.8646 -0.32843 0 0 -1.50327 0 0 0.11071 0.42815 0 2.48121 -0.25353 0 -0.93687 -0.32001 1.08598 -4.10914
VAL_859 -6.38343 0.97291 1.10987 -0.28005 0.1553 0.05543 0.61651 -1.36606 -0.00803 -0.03716 -0.69961 0.11109 0 0 0 0 0 -0.07145 0.01897 0.06717 0 -0.41696 0 1.9342 -0.3118 1.55041 -2.9827
PRO_860 -5.19119 0.74849 3.30743 -0.18933 0.00159 0.13474 1.86518 -1.36829 -0.01926 -0.16236 -2.01631 0.00593 0 0 0 0 0 -0.03298 0.00367 0.86814 0 -0.91944 0 -2.4119 -0.45495 1.54917 -4.28169
PRO_861 -6.52449 1.17956 3.19454 -0.198 0.00832 0.14449 0.71281 -1.50012 -0 -0 0.10008 0.02054 0 0 0 0 0 0.06946 0.00185 0.78015 0 -0.90803 0 -2.4119 -0.55529 1.06723 -4.8188
GLY_862 -4.67683 0.49609 3.78938 -9e-05 0 0 2.5291 -2.21655 -0 -0 -2.91613 -0.41563 0 0 0 0 0 -0.15922 0 0 0 -1.52722 0 0.83697 -0.58403 0.62294 -4.22123
THR_863 -7.25266 0.90106 4.24681 -0.17333 0.09761 0.06144 3.07663 -2.66736 -0 -0 -3.1495 0.12196 0 0 0 0 0 0.00591 0.01208 0.05158 0 0.0611 2.26515 -1.0874 -0.34353 0.40757 -3.36491
ILE_864 -8.23842 1.59824 2.88228 -0.57401 0.48899 0.18222 3.17112 -2.50492 -0 -0 -2.37744 -0.39607 0 0 0 0 0 -0.04395 0.07311 1.1657 0 -0.26352 0 0.73287 -0.16626 0.67382 -3.59622
VAL_865 -7.03164 0.79806 1.60983 -0.27091 0.18886 0.05858 2.88977 -2.03986 -0 -0 -2.21245 -0.27174 0 0 0 0 0 -0.03025 0.12681 0.29747 0 -0.74647 0 1.9342 -0.24023 0.66115 -4.27882
ASP_866 -5.56765 0.38375 6.54164 -0.23868 0.06993 0.8207 2.9176 -2.90224 -0.02987 -0.16457 -5.9354 -2.16558 0 0 -1.16915 -1.16968 0 0.03602 0.02419 0 2.08039 -0.40771 0 -2.3716 -0.03743 0.45505 -8.83029
SER_867 -4.43493 0.29159 4.61832 -0.02767 0.00126 0.01869 2.46429 -2.16824 -0 -0 -1.60687 -0.44072 0 0 0 -0.4047 0 0.14511 0.01636 0.70497 0 -0.16737 1.97455 -0.77834 0.18842 0.75866 1.15338
GLU_868 -4.9533 0.24412 4.48457 -0.44852 0.13501 0.96324 2.27572 -1.91034 -0.01442 -0.10285 -2.21347 -0.85464 0 0 0 -0.38465 0 0.01603 0.17603 0 3.94145 0.04998 0 -2.7348 1.26508 0.81561 0.74983
ILE_869 -7.49257 0.88815 -0.47189 -0.63733 0.40675 0.22544 1.15949 -1.3882 -0 -0 -1.65871 -0.20521 0 0 0 0 0 0.04051 0.14625 0.3719 0 0.23589 0 0.73287 1.34712 0.66912 -5.6304
THR_870 -6.01204 0.52998 4.60897 -0.11343 0.0544 0.08565 1.85419 -2.60836 -0 -0 -1.8655 -0.68647 0 0 -0.41952 0 0 0.07058 0.04664 0.19797 0 -0.24787 2.3135 -1.0874 0.067 0.5845 -2.6272
THR_871 -5.0384 0.79728 4.89118 -0.16573 0.09413 0.05605 2.5823 -2.31627 -0.02324 -0.24196 -1.92736 0.32154 0 0 -0.80175 -0.40601 0 -0.03119 0.01842 0.06222 0 0.0391 2.25674 -1.0874 -0.22871 1.2593 0.11023
PRO_872 -4.24467 0.84107 2.51563 -0.07759 0 0.04707 0.68534 -0.99452 -0 -0 -0.21439 0.60257 0 0 0 0 0 -0.15588 0.01307 0.48659 0 -0.3703 0 -2.4119 -0.42767 1.48072 -2.22485
ASP_873 -4.75666 0.74318 6.46508 -0.14794 0.01909 0.51044 3.86145 -2.79336 -0.03835 -0.35256 -5.80211 -3.00098 0 0 -0.54152 -0.83454 0 0.00074 0.13051 0 3.8364 0.16918 0 -2.3716 0.92135 0.89773 -3.08447
ARG_874 -7.30383 0.36126 6.58534 -0.70139 0.09669 0.45154 2.37619 -2.99462 -0.00625 -0.07662 -2.63802 0.70385 0 0 -0.54152 -0.4465 0 -0.05967 0.07047 2.54874 0 0.00701 0 -1.2888 0.8824 0.52506 -1.44867
TYR_875 -9.8872 0.78571 5.38704 -0.90566 0.2916 0.22748 2.50752 -3.14511 -0.03263 -0.29868 -1.51865 -0.48429 0 0 0 0 0 -0.01184 0.00157 0 2.4133 0.07208 0.06044 1.2797 -0.4022 0.37998 -3.27985
GLU_876 -7.18013 0.35744 7.94121 -0.17273 0.01445 0.21851 3.54851 -3.34441 -0.02201 -0.12842 -6.24279 -0.51106 0 0 -1.50994 -0.85252 0 0.04616 0.32436 0 3.61774 -0.06311 0 -2.7348 -0.12905 0.49443 -6.32816
PHE_877 -9.89508 1.566 3.08049 -0.783 0.0253 0.15721 2.74521 -2.5802 -0.00822 -0.0284 -2.84944 -0.44675 0 0 0 0 0 0.11917 0.41237 0 2.10042 -0.28312 0 1.0402 0.18794 0.96379 -4.47608
TYR_878 -10.0969 0.84898 3.68761 -0.54409 0.01668 0.25822 3.18158 -2.62854 -0 -0 -3.60323 -0.19311 0 0 0 -0.62544 0 -0.03531 0.00094 0 2.36954 -0.05603 0.00019 1.2797 0.13785 1.09117 -4.91018
LEU_879 -9.22714 1.2781 2.5499 -0.63895 0.23378 0.19836 1.92771 -2.56774 -0.04332 -0.26898 -2.59555 0.2011 0 0 0 0 0 0.36207 0.18773 0.82264 0 -0.1424 0 0.18072 0.06588 0.82505 -6.65107
VAL_880 -6.77932 0.3211 2.97814 -0.28436 0.11774 0.06494 1.89706 -2.30489 -0.01926 -0.16236 -2.47819 -0.34528 0 0 0 0 0 -0.00899 0.00053 0.1216 0 -0.23819 0 1.9342 0.1139 0.89881 -4.17281
SER_881 -4.85941 0.20615 3.31119 -0.02975 0.00022 0.04978 0.93593 -1.79389 -0.01001 -0.134 -1.14692 -1.15109 0 0 -0.43277 0 0 -0.00935 0.03175 0.41483 0 -0.12689 0.62059 -0.77834 -0.13267 0.70818 -4.32647
HIS_D_882 -7.59596 0.91517 5.43962 -0.5074 0.02399 0.37947 2.15647 -3.05959 -0 -0 -1.27032 -0.44634 0 0 -0.76278 0 0 -0.0164 5e-05 0 2.28776 -0.3522 0 -0.45461 -0.16561 0.45201 -2.97666
ALA_883 -3.99001 0.21827 2.89108 -0.0237 0 0 1.53642 -1.69832 -0 -0 -1.58902 -0.16707 0 0 -0.76278 0 0 -0.03984 0 0 0 -0.16508 0 1.8394 -0.49211 0.28063 -2.16214
ALA_884 -3.66844 0.50444 1.0133 -0.02505 0.00047 0 0.30311 -1.4073 -0 -0 0.10748 -0.22139 0 0 0 0 0 0.13722 0 0 0 -0.13108 0 1.8394 -0.89109 0.33238 -2.10653
VAL_885 -2.13288 0.06617 1.90969 -0.28058 0.13262 0.05847 0.55279 -1.03255 -0.02738 -0.13037 0.13954 -0.29996 0 0 -0.44064 0 0 0.0144 8e-05 0.23078 0 -0.48529 0 1.9342 -0.37894 0.46698 0.29712
GLN_886 -3.06829 0.07026 1.78627 -0.30651 0.03407 0.16012 0.33165 -1.21432 -0.02062 -0.08141 0.3802 -0.13505 0 0 0 0 0 -0.00127 0.01475 0 3.37016 0.01223 0 -0.18838 0.05233 0.37607 1.57224
GLY_887 -3.56115 0.50397 2.94081 -0.00017 0 0 1.28782 -1.73931 -0.01386 -0.04932 -1.56652 -0.26985 0 0 -0.89913 0 0 -0.13703 0 0 0 -1.37423 0 0.83697 -0.04522 0.24482 -3.84139
VAL_888 -6.29982 1.04009 1.80251 -0.28272 0.2761 0.05748 1.59338 -1.96609 -0.02744 -0.13558 -0.2233 -0.25828 0 0 0 0 0 -0.02332 0.01508 0.29707 0 -0.76333 0 1.9342 -0.23563 0.52035 -2.67924
ALA_889 -3.63286 0.40991 1.24364 -0.02578 0.00098 0 1.12282 -1.31523 -0.02669 -0.15465 -0.71082 -0.30112 0 0 -0.60414 0 0 -0.0634 0 0 0 0.10186 0 1.8394 -0.55056 0.66495 -2.00169
LYS_890 -3.36816 0.37475 3.05198 -0.54095 0.13956 0.46647 0.50585 -1.25189 -0.06295 -0.4155 0.08582 0.19577 0 0 0 0 0 0.23959 0.08757 2.81569 0 0.18701 0 -1.5107 -0.2713 1.25836 1.98698
PRO_891 -6.1384 0.73938 3.03271 -0.22761 0.06044 0.16857 0.84942 -1.43103 -0.01288 -0.13181 -1.32988 -0.20886 0 0 -0.60003 0 0 0.09848 0.01041 0.30689 0 -0.63142 0 -2.4119 -0.01196 1.57558 -6.29389
THR_892 -6.54572 0.56979 4.33921 -0.13663 0.03989 0.04868 3.03749 -2.63418 -0.02937 -0.29966 -3.6618 0.33848 0 0 -0.73594 0 0 0.03649 0.01286 0.16429 0 -0.0282 2.31347 -1.0874 -0.02601 1.17673 -3.10754
LYS_893 -7.50328 0.26746 7.03231 -0.35947 0.04301 0.17791 3.73201 -3.15587 -0.01153 -0.04123 -6.12578 -0.0049 0 0 0 -0.65877 0 -0.07285 0.05674 1.81555 0 0.18236 0 -1.5107 0.06047 0.81357 -5.26298
TYR_894 -10.7394 1.61476 3.18176 -0.65511 0.11023 0.35582 3.24057 -2.86879 -0 -0 -3.41414 -0.17867 0 0 0 0 0 0.02198 0.02148 0 2.10649 -0.0414 0.0326 1.2797 -0.08443 0.4741 -5.54246
VAL_895 -7.76775 1.01087 3.03699 -0.25214 0.1298 0.05045 2.75337 -2.5274 -0.01084 -0.03959 -2.62835 -0.29952 0 0 0 0 0 -0.03124 0.05412 0.29769 0 -0.73884 0 1.9342 -0.27407 0.59578 -4.70649
VAL_896 -7.11099 0.90089 1.32869 -0.27274 0.11707 0.05716 1.20648 -1.90589 -0 -0 -0.36135 -0.13619 0 0 0 0 0 -0.048 0.01949 0.08267 0 -0.43137 0 1.9342 -0.41985 0.82104 -4.21869
LEU_897 -10.2438 1.55008 1.59647 -0.48301 0.30645 0.09766 2.37574 -2.40669 -0.0205 -0.08962 -1.87175 0.02459 0 0 0 0 0 0.01554 0.10432 2.59462 0 -0.26913 0 0.18072 -0.15651 0.93358 -5.76122
TYR_898 -9.37892 1.0659 4.02492 -0.77761 0.05361 0.06073 2.72933 -2.91913 -0.02124 -0.12297 -1.73918 -0.46278 0 0 0 0 0 -0.02203 6e-05 0 2.18377 -0.1951 0.0354 1.2797 0.12456 0.81178 -3.26919
ASP_899 -6.72178 0.68091 7.97325 -0.25991 0.14351 0.86287 3.48702 -3.68409 -0.02116 -0.14735 -5.93266 -1.2449 0 0 -1.17728 -0.35418 0 -0.06581 0.03307 0 2.22736 -0.90214 0 -2.3716 0.32179 0.68498 -6.46811
ASP_900 -3.46734 0.10762 3.89692 -0.22745 0.01103 0.74905 1.79239 -1.8681 -0 -0 -1.11321 0.14402 0 0 0 0 0 0.0362 0.20457 0 4.32192 -0.36385 0 -2.3716 -0.12667 0.4392 2.16469
SER_901 -4.11848 0.6163 4.6165 -0.0284 0.00822 0.02724 1.38192 -2.11081 -0.01991 -0.16163 -1.65196 -0.0468 0 0 -0.496 0 0 -0.04274 0.00808 0.56439 0 -0.19472 0.61209 -0.77834 -0.58441 0.27939 -2.12009
ASN_902 -2.37591 0.12851 3.3289 -0.19364 0.02943 0.32904 1.05889 -1.54572 -0 -0 -0.46122 -1.03647 0 0 0 0 0 0.16067 0.02568 0 1.95071 -1.04821 0 -0.93687 -0.62064 0.28703 -0.91984
CYS_903 -4.82557 0.52576 2.72081 -0.05663 0.00089 0.01819 1.0901 -1.32319 -0.02115 -0.14733 -1.95935 0.06909 0 0 -0.68127 0 0 0.2098 0.04706 0.42287 0 0.12471 0 3.6196 -0.74526 0.41263 -0.49823
HIS_904 -5.29976 0.68531 5.52804 -0.45849 0.02089 0.32956 2.67392 -2.45381 -0 -0 -2.65429 -0.89844 0 0 -1.19591 0 0 -0.00151 0.00753 0 1.61979 -0.08494 0 -0.45461 -0.55662 1.33833 -1.855
PRO_905 -8.20154 1.67374 5.56315 -0.08664 0.0001 0.05248 2.06574 -2.54072 -0.02419 -0.10664 -1.16597 0.75014 0 0 0 0 0 -0.1484 0.07937 0.70118 0 -0.31298 0 -2.4119 -0.39141 1.9077 -2.59679
ASP_906 -6.18019 0.41865 8.46049 -0.11031 0.02063 0.34055 3.97966 -3.57929 -0 -0 -7.0587 -0.318 0 0 -3.0596 0 0 -0.03678 0.08132 0 1.8241 0.03505 0 -2.3716 -0.3625 1.0673 -6.84922
SER_907 -5.17697 0.57829 5.03001 -0.02306 0 0.0213 2.49543 -2.40107 -0 -0 -2.02048 -0.15792 0 0 0 0 0 -0.03639 0.00095 0.4144 0 0.35037 0.60036 -0.77834 0.01682 0.28502 -0.80129
LEU_908 -7.53815 0.51453 3.76894 -0.47058 0.13684 0.11006 2.25631 -2.49027 -6e-05 -0.00153 -2.30805 0.20294 0 0 0 0 0 -0.01168 0.13955 0.35424 0 -0.27557 0 0.18072 0.08458 0.32615 -5.02102
GLN_909 -9.25483 1.11318 6.94677 -0.25561 0.05057 0.21131 3.45983 -3.70766 -0.01742 -0.18754 -3.5034 -0.46982 0 0 0 -0.76499 0 0.12102 0.15192 0 2.7992 0.11691 0 -0.18838 -0.00394 0.57125 -2.81163
ALA_910 -5.56609 0.32263 4.01015 -0.02307 0 0 2.25156 -2.64888 -0.02419 -0.10664 -1.7303 -0.3611 0 0 0 0 0 -0.03221 0 0 0 -0.26499 0 1.8394 -0.13092 0.42935 -2.0353
LEU_911 -8.06886 0.99332 5.1918 -0.70973 0.26255 0.26859 2.83949 -3.0396 -0 -0 -2.4481 0.14371 0 0 0 0 0 -0.01227 0.09531 0.77714 0 -0.19499 0 0.18072 -0.23889 0.29145 -3.66835
THR_912 -7.09701 0.59136 4.9494 -0.2013 0.1144 0.07022 2.85441 -2.78465 -0 -0 -3.22925 0.00379 0 0 0 0 0 0.01348 0.01689 0.06047 0 0.0095 2.26425 -1.0874 0.11792 0.36574 -2.96777
TYR_913 -11.3097 1.43628 5.51483 -0.78463 0.03082 0.27135 2.81521 -3.78981 -0.00566 -0.03809 -2.05418 -0.30292 0 0 -0.58843 0 0 0.02312 0.00348 0 2.18422 -0.28947 0.00017 1.2797 0.05316 0.6291 -4.9214
ASN_914 -7.69235 0.51231 6.78486 -0.18933 0.09344 0.28907 3.50043 -3.57661 -0.01008 -0.14153 -2.65171 -0.22364 0 0 0 0 0 0.064 0.00399 0 1.44235 0.29615 0 -0.93687 -0.01332 0.83651 -1.61233
LEU_915 -9.34856 0.73416 4.0889 -0.47743 0.19314 0.1156 3.07415 -2.92507 -0.00918 -0.07556 -3.35865 0.19534 0 0 0 0 0 -0.06366 0.01826 0.27225 0 -0.29789 0 0.18072 -0.18877 0.54673 -7.32549
CYS_916 -8.88029 0.77509 5.80972 -0.05503 0.00641 0.01994 3.593 -3.13007 -0.01099 -0.05827 -3.0806 -0.07358 0 0 0 0 0 -0.06889 0.0038 0.53781 0 0.19938 0 3.6196 -0.30112 0.37642 -0.71768
HIS_D_917 -9.32416 1.13893 6.11587 -0.39532 0.04981 0.45879 3.18363 -3.47999 -0.00566 -0.03809 -3.51931 -0.40713 0 0 -1.57983 0 0 0.00737 0.07709 0 2.63163 -0.32418 0 -0.45461 -0.41027 0.89667 -5.37877
LEU_918 -8.07355 0.74314 2.94789 -0.52986 0.37768 0.16714 2.3409 -2.63225 -0.01413 -0.11761 -1.52792 0.03535 0 0 -0.6328 0 0 -0.00076 0.29797 0.31052 0 0.06097 0 0.18072 0.0949 1.23689 -4.73483
PHE_919 -10.2801 2.04725 2.42927 -0.61817 0.34871 0.29881 2.18357 -2.74948 -0.0156 -0.16113 -0.64209 -0.0509 0 0 0 0 0 -0.08966 0.10378 0 3.36672 -0.09081 0 1.0402 0.36817 0.93224 -1.57925
ALA_920 -4.41471 0.30334 1.90931 -0.02281 0 0 1.83538 -1.66706 -0 -1e-05 -0.89162 -0.38762 0 0 -1.24927 0 0 -0.07067 0 0 0 -0.40505 0 1.8394 -0.3572 0.60146 -2.97713
ARG_921 -5.99367 0.43398 4.16163 -1.03764 0.32983 0.74906 1.35476 -1.84191 -0.02749 -0.19491 0.46407 -0.01304 0 0 0 0 0 0.11986 0.14143 2.87588 0 -0.18776 0 -1.2888 -0.57768 0.76955 0.23717
CYS_922 -5.81795 0.32468 3.75158 -0.15386 0.02653 0.07866 1.71176 -1.82986 -0.05437 -0.35993 -1.19982 -1.21386 0 0 0 0 0 0.02552 0.09409 0.33129 0 0.01525 0 3.6196 -0.2741 1.06152 0.13673
ASN_923 -6.83174 0.62616 4.13854 -0.20382 0.03532 0.32312 2.08722 -2.6157 -0.0593 -0.44002 -1.11746 -0.59922 0 0 0 -0.16474 0 0.11696 0.03582 0 2.71679 -0.54577 0 -0.93687 0.03274 0.69886 -2.70311
ARG_924 -8.53648 0.97735 6.08115 -0.76102 0.16006 0.52178 2.2736 -3.13437 -0.06634 -0.37213 -2.08681 0.0487 0 0 -0.53176 0 0 0.36771 0.19989 2.12576 0 -0.0679 0 -1.2888 0.15961 0.83315 -3.09686
ALA_925 -5.9527 0.43351 3.20104 -0.02454 1e-05 0 1.97902 -2.39105 -0 -0 -2.88476 -0.25931 0 0 -0.53176 0 0 -0.00579 0 0 0 -0.01667 0 1.8394 -0.19937 0.83293 -3.98003
VAL_926 -7.00749 1.34587 3.26036 -0.20692 0.09286 0.03583 2.26744 -2.43273 -0 -0 -1.33718 -0.14763 0 0 -0.43277 0 0 0.0377 0.01984 2.01718 0 -0.42601 0 1.9342 -0.46649 0.73297 -0.71297
SER_927 -3.46733 0.4769 2.26652 -0.02742 0.00513 0.02707 1.03783 -1.24397 -0.0152 -0.17611 -1.20039 -0.33828 0 0 -0.73594 0 0 -0.045 0.00034 1.35679 0 -0.38784 0.61143 -0.77834 -0.32875 0.79329 -2.16926
TYR_928 -7.3778 1.11206 4.09818 -0.75467 0.12463 0.46453 1.83325 -2.36176 -0.02102 -0.16392 -0.4313 -0.06624 0 0 0 0 0 0.03869 0.25946 0 1.94935 -0.42257 0.00012 1.2797 -0.08835 1.22071 0.69306
PRO_929 -7.9725 0.88897 3.02323 -0.14091 0.00676 0.10197 2.03481 -1.47476 -0 -0 -1.61602 0.14435 0 0 0 0 0 -0.09864 0.00289 0.16871 0 -0.9043 0 -2.4119 -0.31574 1.38963 -7.17347
ALA_930 -6.90394 1.67835 3.77475 -0.02157 0 0 2.86801 -2.89804 -0.0017 -0.01815 -2.41686 -0.36451 0 0 0 0 0 0.08312 0 0 0 -0.27024 0 1.8394 0.21915 1.80612 -0.62612
PRO_931 -7.64332 1.14265 3.54765 -0.06782 0 0.04205 1.23353 -1.88338 -0 -0 -0.92187 0.58991 0 0 0 0 0 -0.16745 0.02527 0.19953 0 -0.47964 0 -2.4119 0.69259 1.92622 -4.17599
THR_932 -7.92267 0.95022 6.79625 -0.12132 0.06573 0.06386 3.60598 -3.61705 -0 -0 -3.59177 -1.48799 0 0 0 -0.5577 0 0.47218 0.23041 0.47667 0 -0.03354 2.43396 -1.0874 0.11939 1.17126 -2.03351
TYR_933 -10.232 1.69634 4.57282 -0.99385 0.06523 0.35823 3.71048 -3.19157 -0 -0 -2.03774 -0.36357 0 0 0 0 0 -0.00913 0.61785 0 2.00835 -0.41323 0.03054 1.2797 0.06882 0.9588 -1.87389
TYR_934 -12.6337 2.03806 3.96396 -0.66121 0.07768 0.35639 3.58116 -3.63278 -0.00546 -0.07097 -4.16014 -0.24978 0 0 -1.21131 0 0 0.16597 0.1181 0 2.76002 0.02993 0.00132 1.2797 -0.09429 0.87261 -7.47475
ALA_935 -7.95358 1.11468 4.47902 -0.02286 0 0 2.81234 -3.86903 -0.00119 -0.01255 -1.97361 -0.35359 0 0 0 0 0 0.01008 0 0 0 -0.29412 0 1.8394 -0.37873 0.73708 -3.86665
HIS_D_936 -6.08058 0.45066 6.75983 -0.76639 0.02565 0.82297 3.96421 -3.31533 -0 -0 -4.35394 -0.30877 0 0 0 -0.76732 0 -0.00947 0.00493 0 1.66714 -0.07699 0 -0.45461 -0.28252 0.39557 -2.32499
LEU_937 -8.8931 1.22938 5.29652 -0.49409 0.19757 0.11195 3.41402 -3.28743 -0 -0 -2.83644 0.23147 0 0 0 0 0 0.08886 0.04347 0.44602 0 -0.23415 0 0.18072 -0.13984 0.52705 -4.11803
ALA_938 -7.12197 1.09364 3.63837 -0.02045 0 0 2.42728 -3.02331 -0.01896 -0.14413 -1.9438 -0.36364 0 0 0 0 0 -0.00983 0 0 0 -0.0955 0 1.8394 -0.18499 0.65075 -3.27713
ALA_939 -6.65203 0.43548 3.90481 -0.0211 0 0 2.60463 -3.11949 -0 -0 -1.99344 -0.36416 0 0 0 0 0 0.0657 0 0 0 -0.23643 0 1.8394 -0.27124 0.40744 -3.40045
TYR_940 -6.71009 0.56003 5.05389 -0.93627 0.05289 0.31478 3.09598 -2.86656 -0 -0 -2.57796 -0.29756 0 0 0 0 0 0.00595 0.16356 0 1.72917 -0.35922 0.00586 1.2797 -0.08071 0.14285 -1.42372
ARG_941 -10.007 0.74643 9.92783 -0.7676 0.21914 0.46569 4.46935 -4.67895 -0.00373 -0.06617 -4.14406 0.15832 0 0 -1.46652 0 0 0.04278 0.03216 3.53705 0 -0.15348 0 -1.2888 -0.14064 0.3884 -2.72983
GLY_942 -5.73291 0.74958 4.5134 -5e-05 0 0 2.71376 -2.76012 -0 -0 -2.19363 -0.41914 0 0 0 0 0 -0.0951 0 0 0 0.10774 0 0.83697 0.35448 0.41931 -1.5057
ARG_943 -6.59713 0.60925 6.29669 -0.73736 0.13237 0.51753 2.73379 -2.96664 -0 -0 -2.396 0.01348 0 0 0 -1.01901 0 0.09179 0.51432 2.9536 0 -0.16753 0 -1.2888 0.35757 0.54662 -0.40546
VAL_944 -6.48018 0.85609 3.37611 -0.30113 0.20905 0.06385 2.29322 -2.50248 -0.00959 -0.10656 -1.54453 0.05678 0 0 0 0 0 -0.06668 0.03168 0.02808 0 -0.3382 0 1.9342 -0.2386 0.63694 -2.10194
TYR_945 -10.8382 1.33484 4.84856 -0.49095 0.02727 0.20179 3.40669 -3.28987 -0.01417 -0.15902 -2.50065 -0.31966 0 0 -0.76587 0 0 -0.05273 0.00029 0 2.81023 0.10759 0.01414 1.2797 -0.11463 0.82527 -3.6894
ILE_946 -8.74354 1.26358 4.10031 -0.55789 0.39288 0.15293 2.86115 -2.83679 -0 -0 -3.18479 0.27666 0 0 0 0 0 -0.01318 0.0046 0.37669 0 0.6902 0 0.73287 -0.09352 1.2118 -3.36603
LYS_947 -4.65689 0.55358 6.68727 -0.4333 0.0715 0.24023 2.72672 -2.71519 -0.00959 -0.10656 -3.47179 0.48691 0 0 0 -0.66983 0 -0.11084 0.03713 1.77276 0 -0.01315 0 -1.5107 -0.12922 0.90018 -0.35076
ASP_948 -2.87589 0.24262 4.36361 -0.12148 0.01851 0.38575 1.6611 -1.72142 -0 -0 -2.6561 -0.62856 0 0 0 -0.66983 0 -0.00373 0.07432 0 2.01616 -0.11045 0 -2.3716 -0.02026 0.5607 -1.85654
ARG_949 -6.1211 0.45377 7.00866 -0.4293 0.04732 0.24268 1.92289 -2.89846 -0.01288 -0.08714 -3.36065 0.0316 0 0 0 -0.32659 0 0.11975 0.11444 1.9702 0 -0.17025 0 -1.2888 0.09818 0.46445 -2.22123
ARG_950 -6.20238 0.73285 5.12276 -1.15828 0.37153 1.04367 1.87211 -2.12034 -0 -0 -0.46436 0.1778 0 0 0 0 0 0.02434 0.12087 3.41343 0 -0.21752 0 -1.2888 -0.10506 1.07975 2.40238
ILE_951 -2.01249 0.14359 1.57941 -0.51326 0.67105 0.135 0.32595 -0.72769 -0 -0 0.15299 -0.53936 0 0 0 0 0 0.14673 0.04888 0.45086 0 0.83954 0 0.73287 0.49088 1.19726 3.12221
ASN_952 -3.92137 0.55168 4.3522 -0.31336 0.10922 0.56259 2.05135 -2.05282 -0.01698 -0.10097 -2.00522 -0.80309 0 0 -0.68595 0 0 0.01432 0.01892 0 1.74803 -0.96714 0 -0.93687 1.4844 0.54893 -0.36214
MET_953 -5.00376 0.21576 2.52413 -0.32779 0.05217 0.1492 0.78209 -1.49419 -1e-05 -7e-05 0.24613 -0.13458 0 0 0 0 0 -0.07503 0.12067 2.35827 0 -0.05355 0 0.60916 0.7777 0.39612 1.14242
ASN_954 -3.48594 0.26468 2.80124 -0.1884 0.03548 0.30692 0.98254 -1.48956 -0.01975 -0.24862 -1.02019 -0.45641 0 0 -0.68595 0 0 -0.05321 0.00132 0 1.98828 -0.46668 0 -0.93687 -0.53199 0.30851 -2.8946
ASP_955 -5.11094 0.5363 7.40971 -0.2285 0.08546 0.72481 3.25722 -3.18309 -0.01843 -0.10826 -5.02086 -1.21672 0 0 -1.45356 -0.97349 0 -0.06032 0.01156 0 2.17669 -0.75082 0 -2.3716 -0.56827 0.28812 -6.57498
MET_956 -2.57128 0.16757 2.03061 -0.68079 0.11255 0.32773 0.69499 -1.18746 -0 -0 -0.24418 -0.3315 0 0 0 0 0 -0.06441 0.12962 2.02353 0 0.217 0 0.60916 -0.41108 0.35421 1.17628
GLU_957 -3.55364 0.30493 5.17917 -0.32562 0.0695 0.36543 2.22633 -2.12807 -0 -0 -3.07784 -0.37808 0 0 -0.69376 -0.73481 0 0.04927 0.00549 0 3.91371 0.04596 0 -2.7348 0.21566 0.26213 -0.98905
ASN_958 -4.45335 0.76227 6.26879 -0.16879 0.0082 0.23009 2.80896 -2.73893 -0.00879 -0.13261 -4.08195 -0.16653 0 0 -0.7598 -0.97349 0 7.47378 0.00239 0 3.07781 0.20506 0 -0.93687 1.80521 11.6181 19.8396
ALA_959 -5.18122 0.84842 3.12733 -0.02339 9e-05 0 1.72627 -2.22261 -0 -0 -0.90609 -0.24549 0 0 0 0 0 0.07061 0 0 0 -0.12749 0 1.8394 3.30998 12.6122 14.828
TYR_960 -7.77454 1.4873 5.66481 -1.0368 0.13659 0.42123 3.23608 -3.11669 -0 -0 -2.7302 -0.28701 0 0 0 0 0 0.02312 0.09907 0 1.82112 -0.40565 0.1104 1.2797 2.00957 1.24073 2.17883
ARG_961 -5.56004 0.52972 6.65929 -0.83317 0.15552 0.59329 2.41129 -2.98282 -0.01053 -0.13802 -2.52781 0.20836 0 0 0 -0.73481 0 0.0769 0.15419 3.04977 0 -0.17532 0 -1.2888 -0.1448 0.39327 -0.16451
ASP_962 -6.8161 1.06911 7.06878 -0.12689 0.02179 0.39156 2.98211 -3.32319 -0.01288 -0.08714 -3.89698 -0.53075 0 0 0 -0.32659 0 0.13 0.03986 0 2.9463 -0.33003 0 -2.3716 -0.54455 0.47405 -3.24314
ILE_963 -10.0358 2.06207 2.6677 -0.6032 0.55477 0.18059 2.00988 -2.95212 -0.0176 -0.12717 -1.01244 -0.11356 0 0 0 0 0 0.03228 0.05349 0.70714 0 0.0482 0 0.73287 -0.33231 0.78624 -5.35902
GLN_964 -6.02485 0.45548 5.54607 -0.69003 0.13553 0.78956 2.42911 -2.83762 -0.01274 -0.07312 -1.65338 -0.66245 0 0 -0.56254 0 0 0.1734 0.18083 0 2.27868 -0.06998 0 -0.18838 -0.15489 1.15951 0.21819
ILE_965 -6.14902 1.0604 0.39207 -0.58719 0.38996 0.10727 0.85105 -1.41866 -5e-05 -0.00123 -0.57438 0.3789 0 0 0 0 0 -0.04737 0.30043 0.97087 0 -0.63427 0 0.73287 -0.27958 0.98393 -3.524
ILE_966 -6.75109 1.23513 4.07503 -0.58992 0.28831 0.10995 2.6888 -2.65254 -0.00211 -0.00676 -0.5155 0.34895 0 0 0 0 0 0.42578 0.09562 1.69239 0 0.90985 0 0.73287 0.21013 0.92469 3.2196
ASP_967 -3.03241 1.08092 3.13765 -0.12785 0.01744 0.40314 2.19237 -1.69044 -0.01851 -0.07392 -2.68131 -0.89433 0 0 0 0 0 -0.15029 0.03942 0 1.75344 0.18956 0 -2.3716 1.11821 1.19796 0.08945
THR_968 -3.95932 0.34097 3.81154 -0.11999 0.06515 0.04545 2.32491 -2.02549 -0.00146 -0.03966 -0.18299 -0.35054 0 0 0 0 0 3.73385 0.02322 0.17687 0 0.56915 2.28104 -1.0874 2.61428 13.7591 21.9786
VAL_969 -6.93437 2.31709 3.14958 -0.28551 0.21096 0.05214 2.67717 -2.48394 -0.01064 -0.13881 -1.46816 -0.37709 0 0 -0.51177 0 0 0.11622 0.02009 0.23594 0 -0.06533 0 1.9342 1.93532 13.8219 14.195
ASN_970 -4.04468 0.41657 3.56059 -0.16819 0.00318 0.24085 2.28374 -1.99155 -0.01182 -0.10361 -2.31781 -0.37031 0 0 0 -0.93274 0 -0.04966 0.01082 0 1.8773 -0.01099 0 -0.93687 0.30422 0.92584 -1.31511
ASN_971 -2.43063 0.10993 3.25427 -0.19772 0.03236 0.31835 1.12352 -1.51004 -0.01006 -0.03384 -0.13323 -0.52352 0 0 0 0 0 0.06988 0.00104 0 2.44397 -0.56446 0 -0.93687 0.23409 0.35431 1.60135
SER_972 -2.36211 0.23845 2.43456 -0.02979 0.02307 0.02998 1.04359 -1.20397 -0.00314 -0.06374 -0.84191 -0.00447 0 0 0 0 0 -0.04859 0.00081 0.09237 0 0.09061 0.61457 -0.77834 0.15614 0.33195 -0.27994
THR_973 -5.74758 0.92421 4.99639 -0.23579 0.24207 0.10059 2.33853 -2.56243 -0.00134 -0.04366 -2.25424 -0.41672 0 0 -1.56602 0 0 1.06509 0.00362 1.72753 0 0.31931 4.12724 -1.0874 0.02208 1.2533 3.20479
PRO_974 -5.62133 1.19056 3.27104 -0.12568 0 0.0935 1.48451 -1.52049 -0 -0 -1.85878 0.2628 0 0 -0.84158 0 0 -0.03821 0.03583 0.26154 0 -1.16481 0 -2.4119 -0.35365 1.4467 -5.88995
MET_975 -8.34971 0.72293 3.13958 -0.30608 0.06125 0.0598 2.4624 -2.2657 -0 -0 -0.78821 -0.15426 0 0 0 0 0 -0.01119 0.03397 1.69463 0 0.19767 0 0.60916 -0.10147 0.72628 -2.26896
PHE_976 -6.93649 0.91698 1.8125 -0.98111 0.13976 0.44375 1.31829 -1.7825 -0.02911 -0.22944 -0.55044 -0.68497 0 0 -0.69966 0 0 -0.01767 0.00012 0 2.74989 -0.24091 0 1.0402 0.12784 0.56395 -3.03902
PHE_977 -8.95825 1.4292 1.79434 -0.57228 0.02668 0.26283 0.85764 -2.13469 -0 -0 -0.19566 -0.06888 0 0 0 0 0 -0.05275 0.09973 0 2.13892 0.04331 0 1.0402 -0.22633 0.43754 -4.07845
VAL:CtermProteinFull_978 -6.16853 0.99897 4.50491 -0.3707 0.48712 0.15017 2.96277 -2.65062 -0.02169 -0.20672 -5.47175 -0.78565 0 0 -1.29151 0 0 0 0.15363 1.95415 0 0 0 1.9342 -0.21156 0.66081 -3.37201
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 692498 DOMAINID 683715 MODEL 4 PEST Argonaute 2 An gambiae
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 913.428 tmscore: 0.77429 5w6vA_202 prob: 100 ident: 31.66
ATOM      1  N   MET A   1     -16.783  32.768 -18.814  1.00 23.550          N  
ATOM      2  CA  MET A   1     -17.978  32.652 -17.989  1.00 23.170          C  
ATOM      3  C   MET A   1     -17.714  31.832 -16.731  1.00 22.700          C  
ATOM      4  O   MET A   1     -18.389  30.836 -16.530  1.00 22.540          O  
ATOM      5  CB  MET A   1     -19.109  31.973 -18.781  1.00 32.590          C  
ATOM      6  CG  MET A   1     -19.654  32.755 -19.996  1.00 32.590          C  
ATOM      7  SD  MET A   1     -21.056  31.904 -20.833  1.00 32.590          S  
ATOM      8  CE  MET A   1     -20.263  30.577 -21.762  1.00 32.590          C  
ATOM      9 1H   MET A   1     -16.904  33.516 -19.484  1.00 28.260          H  
ATOM     10 2H   MET A   1     -15.978  32.967 -18.241  1.00 28.260          H  
ATOM     11 3H   MET A   1     -16.638  31.902 -19.315  1.00 28.260          H  
ATOM     12  HA  MET A   1     -18.290  33.649 -17.683  1.00 27.800          H  
ATOM     13 1HB  MET A   1     -18.764  31.004 -19.128  1.00 39.110          H  
ATOM     14 2HB  MET A   1     -19.954  31.790 -18.113  1.00 39.110          H  
ATOM     15 1HG  MET A   1     -20.000  33.736 -19.672  1.00 39.110          H  
ATOM     16 2HG  MET A   1     -18.861  32.905 -20.731  1.00 39.110          H  
ATOM     17 1HE  MET A   1     -21.019  30.002 -22.294  1.00 39.110          H  
ATOM     18 2HE  MET A   1     -19.563  30.997 -22.477  1.00 39.110          H  
ATOM     19 3HE  MET A   1     -19.729  29.921 -21.084  1.00 39.110          H  
ATOM     20  N   HIS A   2     -16.748  32.248 -15.895  1.00 22.580          N  
ATOM     21  CA  HIS A   2     -16.386  31.499 -14.675  1.00 22.250          C  
ATOM     22  C   HIS A   2     -16.363  32.371 -13.416  1.00 22.140          C  
ATOM     23  O   HIS A   2     -15.396  32.336 -12.653  1.00 22.470          O  
ATOM     24  CB  HIS A   2     -14.982  30.874 -14.784  1.00 31.280          C  
ATOM     25  CG  HIS A   2     -14.753  29.842 -15.853  1.00 31.280          C  
ATOM     26  ND1 HIS A   2     -14.540  30.165 -17.176  1.00 31.280          N  
ATOM     27  CD2 HIS A   2     -14.647  28.498 -15.766  1.00 31.280          C  
ATOM     28  CE1 HIS A   2     -14.332  29.059 -17.864  1.00 31.280          C  
ATOM     29  NE2 HIS A   2     -14.374  28.024 -17.028  1.00 31.280          N  
ATOM     30  H   HIS A   2     -16.241  33.098 -16.090  1.00 27.100          H  
ATOM     31  HA  HIS A   2     -17.102  30.707 -14.511  1.00 26.700          H  
ATOM     32 1HB  HIS A   2     -14.252  31.668 -14.930  1.00 37.540          H  
ATOM     33 2HB  HIS A   2     -14.745  30.396 -13.837  1.00 37.540          H  
ATOM     34  HD1 HIS A   2     -14.220  31.056 -17.492  1.00 37.540          H  
ATOM     35  HD2 HIS A   2     -14.719  27.808 -14.924  1.00 37.540          H  
ATOM     36  HE1 HIS A   2     -14.152  29.109 -18.937  1.00 37.540          H  
ATOM     37  N   ARG A   3     -17.388  33.191 -13.193  1.00 21.760          N  
ATOM     38  CA  ARG A   3     -17.339  34.086 -12.032  1.00 21.780          C  
ATOM     39  C   ARG A   3     -18.094  33.620 -10.781  1.00 21.810          C  
ATOM     40  O   ARG A   3     -18.109  34.343  -9.783  1.00 21.900          O  
ATOM     41  CB  ARG A   3     -17.822  35.474 -12.426  1.00 30.480          C  
ATOM     42  CG  ARG A   3     -16.909  36.177 -13.435  1.00 30.480          C  
ATOM     43  CD  ARG A   3     -17.352  37.564 -13.781  1.00 30.480          C  
ATOM     44  NE  ARG A   3     -17.231  38.481 -12.644  1.00 30.480          N  
ATOM     45  CZ  ARG A   3     -17.626  39.777 -12.634  1.00 30.480          C  
ATOM     46  NH1 ARG A   3     -18.155  40.328 -13.708  1.00 30.480          N  
ATOM     47  NH2 ARG A   3     -17.472  40.498 -11.534  1.00 30.480          N  
ATOM     48  H   ARG A   3     -18.187  33.196 -13.813  1.00 26.110          H  
ATOM     49  HA  ARG A   3     -16.292  34.193 -11.748  1.00 26.140          H  
ATOM     50 1HB  ARG A   3     -18.815  35.403 -12.866  1.00 36.580          H  
ATOM     51 2HB  ARG A   3     -17.899  36.101 -11.540  1.00 36.580          H  
ATOM     52 1HG  ARG A   3     -15.905  36.239 -13.016  1.00 36.580          H  
ATOM     53 2HG  ARG A   3     -16.875  35.595 -14.354  1.00 36.580          H  
ATOM     54 1HD  ARG A   3     -16.736  37.944 -14.596  1.00 36.580          H  
ATOM     55 2HD  ARG A   3     -18.396  37.537 -14.092  1.00 36.580          H  
ATOM     56  HE  ARG A   3     -16.826  38.112 -11.792  1.00 36.580          H  
ATOM     57 1HH1 ARG A   3     -18.268  39.790 -14.552  1.00 36.580          H  
ATOM     58 2HH1 ARG A   3     -18.444  41.298 -13.686  1.00 36.580          H  
ATOM     59 1HH2 ARG A   3     -17.065  40.081 -10.708  1.00 36.580          H  
ATOM     60 2HH2 ARG A   3     -17.759  41.467 -11.519  1.00 36.580          H  
ATOM     61  N   SER A   4     -18.722  32.442 -10.818  1.00 21.860          N  
ATOM     62  CA  SER A   4     -19.484  31.968  -9.655  1.00 22.010          C  
ATOM     63  C   SER A   4     -19.917  30.505  -9.650  1.00 21.850          C  
ATOM     64  O   SER A   4     -19.704  29.756 -10.603  1.00 21.720          O  
ATOM     65  CB  SER A   4     -20.722  32.806  -9.459  1.00 30.750          C  
ATOM     66  OG  SER A   4     -21.457  32.327  -8.361  1.00 30.750          O  
ATOM     67  H   SER A   4     -18.668  31.878 -11.654  1.00 26.230          H  
ATOM     68  HA  SER A   4     -18.850  32.114  -8.780  1.00 26.410          H  
ATOM     69 1HB  SER A   4     -20.452  33.842  -9.280  1.00 36.900          H  
ATOM     70 2HB  SER A   4     -21.319  32.782 -10.355  1.00 36.900          H  
ATOM     71  HG  SER A   4     -22.121  33.009  -8.173  1.00 36.900          H  
ATOM     72  N   SER A   5     -20.542  30.122  -8.525  1.00 21.950          N  
ATOM     73  CA  SER A   5     -21.127  28.798  -8.249  1.00 21.940          C  
ATOM     74  C   SER A   5     -22.553  28.688  -8.788  1.00 21.750          C  
ATOM     75  O   SER A   5     -23.178  27.625  -8.773  1.00 21.890          O  
ATOM     76  CB  SER A   5     -21.103  28.526  -6.758  1.00 30.720          C  
ATOM     77  OG  SER A   5     -21.950  29.410  -6.070  1.00 30.720          O  
ATOM     78  H   SER A   5     -20.659  30.837  -7.809  1.00 26.340          H  
ATOM     79  HA  SER A   5     -20.524  28.042  -8.736  1.00 26.330          H  
ATOM     80 1HB  SER A   5     -21.406  27.501  -6.570  1.00 36.860          H  
ATOM     81 2HB  SER A   5     -20.086  28.631  -6.389  1.00 36.860          H  
ATOM     82  HG  SER A   5     -21.865  29.183  -5.140  1.00 36.860          H  
ATOM     83  N   ASN A   6     -23.053  29.804  -9.287  1.00 21.570          N  
ATOM     84  CA  ASN A   6     -24.402  29.905  -9.813  1.00 21.520          C  
ATOM     85  C   ASN A   6     -24.522  29.289 -11.214  1.00 21.070          C  
ATOM     86  O   ASN A   6     -23.627  28.570 -11.700  1.00 21.180          O  
ATOM     87  CB  ASN A   6     -24.875  31.353  -9.793  1.00 30.150          C  
ATOM     88  CG  ASN A   6     -24.115  32.250 -10.726  1.00 30.150          C  
ATOM     89  OD1 ASN A   6     -23.338  31.788 -11.559  1.00 30.150          O  
ATOM     90  ND2 ASN A   6     -24.331  33.534 -10.597  1.00 30.150          N  
ATOM     91  H   ASN A   6     -22.457  30.628  -9.245  1.00 25.880          H  
ATOM     92  HA  ASN A   6     -25.062  29.335  -9.159  1.00 25.820          H  
ATOM     93 1HB  ASN A   6     -25.934  31.407 -10.030  1.00 36.180          H  
ATOM     94 2HB  ASN A   6     -24.757  31.740  -8.782  1.00 36.180          H  
ATOM     95 1HD2 ASN A   6     -23.856  34.185 -11.190  1.00 36.180          H  
ATOM     96 2HD2 ASN A   6     -24.974  33.867  -9.906  1.00 36.180          H  
ATOM     97  N   SER A   7     -25.660  29.541 -11.867  1.00 20.710          N  
ATOM     98  CA  SER A   7     -26.007  28.908 -13.136  1.00 20.180          C  
ATOM     99  C   SER A   7     -25.220  29.426 -14.348  1.00 20.190          C  
ATOM    100  O   SER A   7     -25.777  29.972 -15.305  1.00 20.570          O  
ATOM    101  CB  SER A   7     -27.494  29.109 -13.385  1.00 28.460          C  
ATOM    102  OG  SER A   7     -28.270  28.508 -12.373  1.00 28.460          O  
ATOM    103  H   SER A   7     -26.345  30.151 -11.450  1.00 24.850          H  
ATOM    104  HA  SER A   7     -25.810  27.841 -13.042  1.00 24.220          H  
ATOM    105 1HB  SER A   7     -27.710  30.176 -13.428  1.00 34.160          H  
ATOM    106 2HB  SER A   7     -27.763  28.685 -14.349  1.00 34.160          H  
ATOM    107  HG  SER A   7     -29.190  28.626 -12.641  1.00 34.160          H  
ATOM    108  N   ARG A   8     -23.910  29.200 -14.294  1.00 19.890          N  
ATOM    109  CA  ARG A   8     -22.943  29.538 -15.309  1.00 19.970          C  
ATOM    110  C   ARG A   8     -22.117  28.293 -15.463  1.00 19.710          C  
ATOM    111  O   ARG A   8     -21.516  28.061 -16.518  1.00 19.600          O  
ATOM    112  CB  ARG A   8     -22.097  30.740 -14.919  1.00 27.930          C  
ATOM    113  CG  ARG A   8     -22.879  32.057 -14.776  1.00 27.930          C  
ATOM    114  CD  ARG A   8     -23.412  32.564 -16.079  1.00 27.930          C  
ATOM    115  NE  ARG A   8     -24.133  33.817 -15.909  1.00 27.930          N  
ATOM    116  CZ  ARG A   8     -25.454  33.943 -15.611  1.00 27.930          C  
ATOM    117  NH1 ARG A   8     -26.238  32.885 -15.433  1.00 27.930          N  
ATOM    118  NH2 ARG A   8     -25.972  35.160 -15.496  1.00 27.930          N  
ATOM    119  H   ARG A   8     -23.558  28.756 -13.449  1.00 23.870          H  
ATOM    120  HA  ARG A   8     -23.446  29.730 -16.253  1.00 23.960          H  
ATOM    121 1HB  ARG A   8     -21.618  30.542 -13.955  1.00 33.510          H  
ATOM    122 2HB  ARG A   8     -21.300  30.889 -15.653  1.00 33.510          H  
ATOM    123 1HG  ARG A   8     -23.724  31.900 -14.112  1.00 33.510          H  
ATOM    124 2HG  ARG A   8     -22.229  32.816 -14.346  1.00 33.510          H  
ATOM    125 1HD  ARG A   8     -22.579  32.740 -16.763  1.00 33.510          H  
ATOM    126 2HD  ARG A   8     -24.090  31.847 -16.523  1.00 33.510          H  
ATOM    127  HE  ARG A   8     -23.603  34.669 -16.033  1.00 33.510          H  
ATOM    128 1HH1 ARG A   8     -25.880  31.919 -15.510  1.00 33.510          H  
ATOM    129 2HH1 ARG A   8     -27.212  33.015 -15.213  1.00 33.510          H  
ATOM    130 1HH2 ARG A   8     -25.387  35.973 -15.631  1.00 33.510          H  
ATOM    131 2HH2 ARG A   8     -26.951  35.277 -15.276  1.00 33.510          H  
ATOM    132  N   ARG A   9     -22.190  27.456 -14.406  1.00 19.750          N  
ATOM    133  CA  ARG A   9     -21.386  26.230 -14.254  1.00 19.680          C  
ATOM    134  C   ARG A   9     -21.527  25.283 -15.443  1.00 19.430          C  
ATOM    135  O   ARG A   9     -20.624  24.494 -15.740  1.00 19.480          O  
ATOM    136  CB  ARG A   9     -21.732  25.513 -12.951  1.00 27.580          C  
ATOM    137  CG  ARG A   9     -23.122  24.909 -12.845  1.00 27.580          C  
ATOM    138  CD  ARG A   9     -23.397  24.413 -11.458  1.00 27.580          C  
ATOM    139  NE  ARG A   9     -24.739  23.809 -11.326  1.00 27.580          N  
ATOM    140  CZ  ARG A   9     -25.880  24.483 -11.120  1.00 27.580          C  
ATOM    141  NH1 ARG A   9     -25.899  25.797 -11.052  1.00 27.580          N  
ATOM    142  NH2 ARG A   9     -26.978  23.778 -10.981  1.00 27.580          N  
ATOM    143  H   ARG A   9     -22.761  27.781 -13.611  1.00 23.700          H  
ATOM    144  HA  ARG A   9     -20.355  26.516 -14.171  1.00 23.620          H  
ATOM    145 1HB  ARG A   9     -21.012  24.715 -12.777  1.00 33.100          H  
ATOM    146 2HB  ARG A   9     -21.632  26.221 -12.122  1.00 33.100          H  
ATOM    147 1HG  ARG A   9     -23.864  25.663 -13.101  1.00 33.100          H  
ATOM    148 2HG  ARG A   9     -23.204  24.061 -13.522  1.00 33.100          H  
ATOM    149 1HD  ARG A   9     -22.661  23.652 -11.200  1.00 33.100          H  
ATOM    150 2HD  ARG A   9     -23.313  25.241 -10.744  1.00 33.100          H  
ATOM    151  HE  ARG A   9     -24.840  22.782 -11.355  1.00 33.100          H  
ATOM    152 1HH1 ARG A   9     -25.032  26.317 -11.169  1.00 33.100          H  
ATOM    153 2HH1 ARG A   9     -26.770  26.284 -10.892  1.00 33.100          H  
ATOM    154 1HH2 ARG A   9     -26.892  22.746 -11.020  1.00 33.100          H  
ATOM    155 2HH2 ARG A   9     -27.867  24.223 -10.821  1.00 33.100          H  
ATOM    156  N   ALA A  10     -22.631  25.436 -16.163  1.00 19.280          N  
ATOM    157  CA  ALA A  10     -23.001  24.660 -17.333  1.00 19.200          C  
ATOM    158  C   ALA A  10     -21.934  24.710 -18.403  1.00 19.140          C  
ATOM    159  O   ALA A  10     -21.806  23.777 -19.202  1.00 19.090          O  
ATOM    160  CB  ALA A  10     -24.272  25.229 -17.943  1.00 26.910          C  
ATOM    161  H   ALA A  10     -23.274  26.143 -15.841  1.00 23.140          H  
ATOM    162  HA  ALA A  10     -23.148  23.624 -17.031  1.00 23.040          H  
ATOM    163 1HB  ALA A  10     -24.554  24.681 -18.817  1.00 32.290          H  
ATOM    164 2HB  ALA A  10     -25.067  25.206 -17.262  1.00 32.290          H  
ATOM    165 3HB  ALA A  10     -24.091  26.253 -18.222  1.00 32.290          H  
ATOM    166  N   HIS A  11     -21.208  25.825 -18.469  1.00 19.270          N  
ATOM    167  CA  HIS A  11     -20.222  26.001 -19.512  1.00 19.330          C  
ATOM    168  C   HIS A  11     -18.803  26.185 -18.997  1.00 19.030          C  
ATOM    169  O   HIS A  11     -17.958  26.744 -19.701  1.00 19.100          O  
ATOM    170  CB  HIS A  11     -20.644  27.180 -20.359  1.00 27.040          C  
ATOM    171  CG  HIS A  11     -21.982  26.939 -20.908  1.00 27.040          C  
ATOM    172  ND1 HIS A  11     -22.234  26.014 -21.899  1.00 27.040          N  
ATOM    173  CD2 HIS A  11     -23.163  27.468 -20.566  1.00 27.040          C  
ATOM    174  CE1 HIS A  11     -23.528  25.995 -22.149  1.00 27.040          C  
ATOM    175  NE2 HIS A  11     -24.120  26.877 -21.358  1.00 27.040          N  
ATOM    176  H   HIS A  11     -21.345  26.567 -17.772  1.00 23.120          H  
ATOM    177  HA  HIS A  11     -20.216  25.121 -20.149  1.00 23.200          H  
ATOM    178 1HB  HIS A  11     -20.669  28.084 -19.746  1.00 32.450          H  
ATOM    179 2HB  HIS A  11     -19.941  27.334 -21.176  1.00 32.450          H  
ATOM    180  HD1 HIS A  11     -21.627  25.252 -22.133  1.00 32.450          H  
ATOM    181  HD2 HIS A  11     -23.446  28.217 -19.828  1.00 32.450          H  
ATOM    182  HE1 HIS A  11     -23.935  25.327 -22.907  1.00 32.450          H  
ATOM    183  N   HIS A  12     -18.531  25.730 -17.777  1.00 18.830          N  
ATOM    184  CA  HIS A  12     -17.181  25.869 -17.244  1.00 18.650          C  
ATOM    185  C   HIS A  12     -16.210  24.871 -17.855  1.00 18.540          C  
ATOM    186  O   HIS A  12     -16.600  23.771 -18.274  1.00 18.770          O  
ATOM    187  CB  HIS A  12     -17.137  25.738 -15.727  1.00 26.180          C  
ATOM    188  CG  HIS A  12     -17.710  26.891 -15.005  1.00 26.180          C  
ATOM    189  ND1 HIS A  12     -17.602  27.017 -13.656  1.00 26.180          N  
ATOM    190  CD2 HIS A  12     -18.398  27.972 -15.429  1.00 26.180          C  
ATOM    191  CE1 HIS A  12     -18.197  28.128 -13.269  1.00 26.180          C  
ATOM    192  NE2 HIS A  12     -18.697  28.714 -14.317  1.00 26.180          N  
ATOM    193  H   HIS A  12     -19.265  25.277 -17.217  1.00 22.600          H  
ATOM    194  HA  HIS A  12     -16.812  26.864 -17.488  1.00 22.380          H  
ATOM    195 1HB  HIS A  12     -17.695  24.849 -15.426  1.00 31.420          H  
ATOM    196 2HB  HIS A  12     -16.107  25.603 -15.398  1.00 31.420          H  
ATOM    197  HD1 HIS A  12     -17.379  26.250 -13.024  1.00 31.420          H  
ATOM    198  HD2 HIS A  12     -18.732  28.307 -16.413  1.00 31.420          H  
ATOM    199  HE1 HIS A  12     -18.219  28.415 -12.219  1.00 31.420          H  
ATOM    200  N   ASN A  13     -14.923  25.220 -17.820  1.00 18.310          N  
ATOM    201  CA  ASN A  13     -13.864  24.383 -18.374  1.00 18.320          C  
ATOM    202  C   ASN A  13     -13.508  23.166 -17.532  1.00 17.930          C  
ATOM    203  O   ASN A  13     -12.460  23.095 -16.873  1.00 17.640          O  
ATOM    204  CB  ASN A  13     -12.633  25.209 -18.648  1.00 25.640          C  
ATOM    205  CG  ASN A  13     -12.847  26.144 -19.780  1.00 25.640          C  
ATOM    206  OD1 ASN A  13     -13.588  25.851 -20.727  1.00 25.640          O  
ATOM    207  ND2 ASN A  13     -12.202  27.266 -19.741  1.00 25.640          N  
ATOM    208  H   ASN A  13     -14.689  26.147 -17.456  1.00 21.970          H  
ATOM    209  HA  ASN A  13     -14.216  24.000 -19.332  1.00 21.980          H  
ATOM    210 1HB  ASN A  13     -12.386  25.790 -17.758  1.00 30.770          H  
ATOM    211 2HB  ASN A  13     -11.792  24.572 -18.861  1.00 30.770          H  
ATOM    212 1HD2 ASN A  13     -12.312  27.917 -20.498  1.00 30.770          H  
ATOM    213 2HD2 ASN A  13     -11.601  27.475 -18.971  1.00 30.770          H  
ATOM    214  N   SER A  14     -14.400  22.195 -17.611  1.00 18.070          N  
ATOM    215  CA  SER A  14     -14.307  20.919 -16.936  1.00 17.890          C  
ATOM    216  C   SER A  14     -12.981  20.302 -17.375  1.00 17.930          C  
ATOM    217  O   SER A  14     -12.592  20.448 -18.547  1.00 18.070          O  
ATOM    218  CB  SER A  14     -15.512  20.084 -17.324  1.00 25.120          C  
ATOM    219  OG  SER A  14     -15.462  18.767 -16.862  1.00 25.120          O  
ATOM    220  H   SER A  14     -15.229  22.402 -18.177  1.00 21.680          H  
ATOM    221  HA  SER A  14     -14.329  21.090 -15.865  1.00 21.470          H  
ATOM    222 1HB  SER A  14     -16.408  20.563 -16.934  1.00 30.140          H  
ATOM    223 2HB  SER A  14     -15.614  20.077 -18.377  1.00 30.140          H  
ATOM    224  HG  SER A  14     -16.282  18.358 -17.245  1.00 30.140          H  
ATOM    225  N   SER A  15     -12.232  19.656 -16.463  1.00 17.930          N  
ATOM    226  CA  SER A  15     -12.581  19.290 -15.085  1.00 18.020          C  
ATOM    227  C   SER A  15     -12.388  20.326 -13.960  1.00 18.130          C  
ATOM    228  O   SER A  15     -12.394  19.946 -12.788  1.00 18.180          O  
ATOM    229  CB  SER A  15     -11.793  18.049 -14.723  1.00 25.190          C  
ATOM    230  OG  SER A  15     -10.415  18.307 -14.759  1.00 25.190          O  
ATOM    231  H   SER A  15     -11.317  19.340 -16.754  1.00 21.520          H  
ATOM    232  HA  SER A  15     -13.633  19.011 -15.081  1.00 21.620          H  
ATOM    233 1HB  SER A  15     -12.079  17.708 -13.729  1.00 30.230          H  
ATOM    234 2HB  SER A  15     -12.034  17.250 -15.425  1.00 30.230          H  
ATOM    235  HG  SER A  15      -9.986  17.487 -14.490  1.00 30.230          H  
ATOM    236  N   SER A  16     -12.197  21.614 -14.266  1.00 18.280          N  
ATOM    237  CA  SER A  16     -12.039  22.588 -13.185  1.00 18.510          C  
ATOM    238  C   SER A  16     -13.198  22.512 -12.198  1.00 18.580          C  
ATOM    239  O   SER A  16     -14.359  22.373 -12.588  1.00 18.900          O  
ATOM    240  CB  SER A  16     -11.969  24.007 -13.712  1.00 25.820          C  
ATOM    241  OG  SER A  16     -11.900  24.936 -12.640  1.00 25.820          O  
ATOM    242  H   SER A  16     -12.187  21.945 -15.237  1.00 21.940          H  
ATOM    243  HA  SER A  16     -11.115  22.361 -12.652  1.00 22.210          H  
ATOM    244 1HB  SER A  16     -11.104  24.120 -14.364  1.00 30.990          H  
ATOM    245 2HB  SER A  16     -12.859  24.207 -14.312  1.00 30.990          H  
ATOM    246  HG  SER A  16     -10.988  24.885 -12.320  1.00 30.990          H  
ATOM    247  N   SER A  17     -12.873  22.628 -10.905  1.00 18.420          N  
ATOM    248  CA  SER A  17     -13.841  22.584  -9.807  1.00 18.630          C  
ATOM    249  C   SER A  17     -14.705  23.842  -9.694  1.00 18.850          C  
ATOM    250  O   SER A  17     -15.678  23.885  -8.925  1.00 19.180          O  
ATOM    251  CB  SER A  17     -13.105  22.355  -8.503  1.00 26.000          C  
ATOM    252  OG  SER A  17     -12.288  23.451  -8.191  1.00 26.000          O  
ATOM    253  H   SER A  17     -11.901  22.735 -10.659  1.00 22.100          H  
ATOM    254  HA  SER A  17     -14.505  21.738  -9.986  1.00 22.360          H  
ATOM    255 1HB  SER A  17     -13.824  22.198  -7.702  1.00 31.200          H  
ATOM    256 2HB  SER A  17     -12.500  21.454  -8.581  1.00 31.200          H  
ATOM    257  HG  SER A  17     -11.888  23.250  -7.337  1.00 31.200          H  
ATOM    258  N   ARG A  18     -14.334  24.887 -10.420  1.00 18.720          N  
ATOM    259  CA  ARG A  18     -15.103  26.113 -10.359  1.00 19.070          C  
ATOM    260  C   ARG A  18     -16.528  25.824 -10.796  1.00 19.200          C  
ATOM    261  O   ARG A  18     -16.753  25.156 -11.804  1.00 19.630          O  
ATOM    262  CB  ARG A  18     -14.494  27.185 -11.249  1.00 26.560          C  
ATOM    263  CG  ARG A  18     -13.174  27.745 -10.740  1.00 26.560          C  
ATOM    264  CD  ARG A  18     -12.576  28.741 -11.670  1.00 26.560          C  
ATOM    265  NE  ARG A  18     -12.076  28.127 -12.910  1.00 26.560          N  
ATOM    266  CZ  ARG A  18     -11.589  28.821 -13.971  1.00 26.560          C  
ATOM    267  NH1 ARG A  18     -11.556  30.139 -13.940  1.00 26.560          N  
ATOM    268  NH2 ARG A  18     -11.142  28.184 -15.041  1.00 26.560          N  
ATOM    269  H   ARG A  18     -13.531  24.798 -11.041  1.00 22.460          H  
ATOM    270  HA  ARG A  18     -15.111  26.473  -9.331  1.00 22.880          H  
ATOM    271 1HB  ARG A  18     -14.325  26.775 -12.244  1.00 31.870          H  
ATOM    272 2HB  ARG A  18     -15.195  28.016 -11.354  1.00 31.870          H  
ATOM    273 1HG  ARG A  18     -13.335  28.229  -9.778  1.00 31.870          H  
ATOM    274 2HG  ARG A  18     -12.463  26.928 -10.617  1.00 31.870          H  
ATOM    275 1HD  ARG A  18     -13.336  29.477 -11.933  1.00 31.870          H  
ATOM    276 2HD  ARG A  18     -11.744  29.239 -11.174  1.00 31.870          H  
ATOM    277  HE  ARG A  18     -12.079  27.104 -12.966  1.00 31.870          H  
ATOM    278 1HH1 ARG A  18     -11.907  30.634 -13.138  1.00 31.870          H  
ATOM    279 2HH1 ARG A  18     -11.196  30.656 -14.728  1.00 31.870          H  
ATOM    280 1HH2 ARG A  18     -11.164  27.174 -15.085  1.00 31.870          H  
ATOM    281 2HH2 ARG A  18     -10.780  28.707 -15.823  1.00 31.870          H  
ATOM    282  N   GLY A  19     -17.507  26.361 -10.081  1.00 18.940          N  
ATOM    283  CA  GLY A  19     -18.902  26.127 -10.456  1.00 19.200          C  
ATOM    284  C   GLY A  19     -19.609  25.062  -9.620  1.00 19.550          C  
ATOM    285  O   GLY A  19     -20.823  24.904  -9.729  1.00 20.010          O  
ATOM    286  H   GLY A  19     -17.290  26.917  -9.265  1.00 22.730          H  
ATOM    287 1HA  GLY A  19     -19.452  27.064 -10.403  1.00 23.040          H  
ATOM    288 2HA  GLY A  19     -18.940  25.819 -11.497  1.00 23.040          H  
ATOM    289  N   ILE A  20     -18.885  24.326  -8.785  1.00 19.470          N  
ATOM    290  CA  ILE A  20     -19.573  23.338  -7.958  1.00 19.920          C  
ATOM    291  C   ILE A  20     -20.300  24.034  -6.807  1.00 20.150          C  
ATOM    292  O   ILE A  20     -19.708  24.808  -6.054  1.00 20.270          O  
ATOM    293  CB  ILE A  20     -18.602  22.265  -7.424  1.00 27.710          C  
ATOM    294  CG1 ILE A  20     -18.018  21.471  -8.633  1.00 27.710          C  
ATOM    295  CG2 ILE A  20     -19.328  21.333  -6.410  1.00 27.710          C  
ATOM    296  CD1 ILE A  20     -16.852  20.564  -8.297  1.00 27.710          C  
ATOM    297  H   ILE A  20     -17.865  24.429  -8.744  1.00 23.360          H  
ATOM    298  HA  ILE A  20     -20.318  22.833  -8.571  1.00 23.900          H  
ATOM    299  HB  ILE A  20     -17.764  22.757  -6.928  1.00 33.250          H  
ATOM    300 1HG1 ILE A  20     -18.811  20.868  -9.071  1.00 33.250          H  
ATOM    301 2HG1 ILE A  20     -17.674  22.187  -9.383  1.00 33.250          H  
ATOM    302 1HG2 ILE A  20     -18.640  20.589  -6.029  1.00 33.250          H  
ATOM    303 2HG2 ILE A  20     -19.705  21.913  -5.566  1.00 33.250          H  
ATOM    304 3HG2 ILE A  20     -20.162  20.834  -6.902  1.00 33.250          H  
ATOM    305 1HD1 ILE A  20     -16.510  20.069  -9.207  1.00 33.250          H  
ATOM    306 2HD1 ILE A  20     -16.044  21.165  -7.885  1.00 33.250          H  
ATOM    307 3HD1 ILE A  20     -17.149  19.811  -7.576  1.00 33.250          H  
ATOM    308  N   ARG A  21     -21.592  23.738  -6.674  1.00 20.310          N  
ATOM    309  CA  ARG A  21     -22.444  24.334  -5.653  1.00 20.660          C  
ATOM    310  C   ARG A  21     -23.078  23.256  -4.777  1.00 21.500          C  
ATOM    311  O   ARG A  21     -23.358  22.153  -5.247  1.00 22.010          O  
ATOM    312  CB  ARG A  21     -23.528  25.169  -6.321  1.00 28.780          C  
ATOM    313  CG  ARG A  21     -24.446  25.965  -5.401  1.00 28.780          C  
ATOM    314  CD  ARG A  21     -25.332  26.864  -6.180  1.00 28.780          C  
ATOM    315  NE  ARG A  21     -26.193  27.650  -5.310  1.00 28.780          N  
ATOM    316  CZ  ARG A  21     -27.166  28.495  -5.721  1.00 28.780          C  
ATOM    317  NH1 ARG A  21     -27.422  28.652  -7.005  1.00 28.780          N  
ATOM    318  NH2 ARG A  21     -27.871  29.167  -4.824  1.00 28.780          N  
ATOM    319  H   ARG A  21     -22.001  23.095  -7.334  1.00 24.370          H  
ATOM    320  HA  ARG A  21     -21.835  24.984  -5.026  1.00 24.790          H  
ATOM    321 1HB  ARG A  21     -23.065  25.862  -7.010  1.00 34.540          H  
ATOM    322 2HB  ARG A  21     -24.164  24.515  -6.915  1.00 34.540          H  
ATOM    323 1HG  ARG A  21     -25.086  25.290  -4.833  1.00 34.540          H  
ATOM    324 2HG  ARG A  21     -23.852  26.572  -4.719  1.00 34.540          H  
ATOM    325 1HD  ARG A  21     -24.721  27.549  -6.764  1.00 34.540          H  
ATOM    326 2HD  ARG A  21     -25.955  26.267  -6.844  1.00 34.540          H  
ATOM    327  HE  ARG A  21     -26.039  27.556  -4.314  1.00 34.540          H  
ATOM    328 1HH1 ARG A  21     -26.901  28.130  -7.692  1.00 34.540          H  
ATOM    329 2HH1 ARG A  21     -28.156  29.282  -7.301  1.00 34.540          H  
ATOM    330 1HH2 ARG A  21     -27.680  29.049  -3.838  1.00 34.540          H  
ATOM    331 2HH2 ARG A  21     -28.601  29.798  -5.121  1.00 34.540          H  
ATOM    332  N   ARG A  22     -23.298  23.585  -3.505  1.00 21.750          N  
ATOM    333  CA  ARG A  22     -23.968  22.701  -2.555  1.00 22.660          C  
ATOM    334  C   ARG A  22     -25.487  22.745  -2.725  1.00 23.060          C  
ATOM    335  O   ARG A  22     -26.069  23.827  -2.820  1.00 23.200          O  
ATOM    336  CB  ARG A  22     -23.613  23.113  -1.133  1.00 31.360          C  
ATOM    337  CG  ARG A  22     -24.201  22.253  -0.038  1.00 31.360          C  
ATOM    338  CD  ARG A  22     -23.748  22.679   1.305  1.00 31.360          C  
ATOM    339  NE  ARG A  22     -24.365  21.867   2.334  1.00 31.360          N  
ATOM    340  CZ  ARG A  22     -24.224  22.036   3.668  1.00 31.360          C  
ATOM    341  NH1 ARG A  22     -23.470  23.006   4.147  1.00 31.360          N  
ATOM    342  NH2 ARG A  22     -24.855  21.219   4.496  1.00 31.360          N  
ATOM    343  H   ARG A  22     -23.008  24.500  -3.191  1.00 26.100          H  
ATOM    344  HA  ARG A  22     -23.626  21.681  -2.729  1.00 27.190          H  
ATOM    345 1HB  ARG A  22     -22.532  23.105  -1.013  1.00 37.630          H  
ATOM    346 2HB  ARG A  22     -23.953  24.133  -0.960  1.00 37.630          H  
ATOM    347 1HG  ARG A  22     -25.290  22.329  -0.051  1.00 37.630          H  
ATOM    348 2HG  ARG A  22     -23.909  21.215  -0.186  1.00 37.630          H  
ATOM    349 1HD  ARG A  22     -22.665  22.572   1.379  1.00 37.630          H  
ATOM    350 2HD  ARG A  22     -24.033  23.718   1.465  1.00 37.630          H  
ATOM    351  HE  ARG A  22     -24.952  21.108   2.008  1.00 37.630          H  
ATOM    352 1HH1 ARG A  22     -22.987  23.633   3.522  1.00 37.630          H  
ATOM    353 2HH1 ARG A  22     -23.372  23.125   5.146  1.00 37.630          H  
ATOM    354 1HH2 ARG A  22     -25.436  20.478   4.129  1.00 37.630          H  
ATOM    355 2HH2 ARG A  22     -24.760  21.335   5.495  1.00 37.630          H  
ATOM    356  N   LYS A  23     -26.129  21.575  -2.720  1.00 23.370          N  
ATOM    357  CA  LYS A  23     -27.585  21.509  -2.822  1.00 23.830          C  
ATOM    358  C   LYS A  23     -28.285  21.758  -1.492  1.00 24.460          C  
ATOM    359  O   LYS A  23     -27.791  21.382  -0.424  1.00 24.900          O  
ATOM    360  CB  LYS A  23     -28.041  20.174  -3.405  1.00 33.180          C  
ATOM    361  CG  LYS A  23     -27.677  19.974  -4.872  1.00 33.180          C  
ATOM    362  CD  LYS A  23     -28.243  18.662  -5.403  1.00 33.180          C  
ATOM    363  CE  LYS A  23     -28.011  18.515  -6.899  1.00 33.180          C  
ATOM    364  NZ  LYS A  23     -28.612  17.263  -7.441  1.00 33.180          N  
ATOM    365  H   LYS A  23     -25.594  20.723  -2.646  1.00 28.040          H  
ATOM    366  HA  LYS A  23     -27.908  22.296  -3.504  1.00 28.600          H  
ATOM    367 1HB  LYS A  23     -27.606  19.357  -2.830  1.00 39.810          H  
ATOM    368 2HB  LYS A  23     -29.125  20.097  -3.310  1.00 39.810          H  
ATOM    369 1HG  LYS A  23     -28.073  20.803  -5.457  1.00 39.810          H  
ATOM    370 2HG  LYS A  23     -26.591  19.969  -4.976  1.00 39.810          H  
ATOM    371 1HD  LYS A  23     -27.755  17.829  -4.896  1.00 39.810          H  
ATOM    372 2HD  LYS A  23     -29.314  18.611  -5.204  1.00 39.810          H  
ATOM    373 1HE  LYS A  23     -28.459  19.366  -7.409  1.00 39.810          H  
ATOM    374 2HE  LYS A  23     -26.942  18.506  -7.102  1.00 39.810          H  
ATOM    375 1HZ  LYS A  23     -28.439  17.220  -8.464  1.00 39.810          H  
ATOM    376 2HZ  LYS A  23     -28.199  16.460  -7.003  1.00 39.810          H  
ATOM    377 3HZ  LYS A  23     -29.605  17.259  -7.274  1.00 39.810          H  
ATOM    378  N   SER A  24     -29.476  22.345  -1.579  1.00 24.610          N  
ATOM    379  CA  SER A  24     -30.322  22.632  -0.433  1.00 25.290          C  
ATOM    380  C   SER A  24     -31.046  21.413   0.132  1.00 25.700          C  
ATOM    381  O   SER A  24     -31.105  20.345  -0.481  1.00 25.570          O  
ATOM    382  CB  SER A  24     -31.327  23.702  -0.817  1.00 35.130          C  
ATOM    383  OG  SER A  24     -32.210  23.235  -1.799  1.00 35.130          O  
ATOM    384  H   SER A  24     -29.821  22.619  -2.488  1.00 29.530          H  
ATOM    385  HA  SER A  24     -29.685  23.034   0.355  1.00 30.350          H  
ATOM    386 1HB  SER A  24     -31.891  24.004   0.065  1.00 42.160          H  
ATOM    387 2HB  SER A  24     -30.799  24.580  -1.185  1.00 42.160          H  
ATOM    388  HG  SER A  24     -32.860  23.934  -1.927  1.00 42.160          H  
ATOM    389  N   LYS A  25     -31.597  21.590   1.330  1.00 26.280          N  
ATOM    390  CA  LYS A  25     -32.374  20.567   2.014  1.00 26.820          C  
ATOM    391  C   LYS A  25     -33.819  20.545   1.518  1.00 26.980          C  
ATOM    392  O   LYS A  25     -34.443  21.595   1.357  1.00 27.000          O  
ATOM    393  CB  LYS A  25     -32.323  20.829   3.523  1.00 37.330          C  
ATOM    394  CG  LYS A  25     -32.990  19.783   4.419  1.00 37.330          C  
ATOM    395  CD  LYS A  25     -32.761  20.139   5.892  1.00 37.330          C  
ATOM    396  CE  LYS A  25     -33.404  19.142   6.835  1.00 37.330          C  
ATOM    397  NZ  LYS A  25     -33.163  19.511   8.269  1.00 37.330          N  
ATOM    398  H   LYS A  25     -31.486  22.488   1.775  1.00 31.540          H  
ATOM    399  HA  LYS A  25     -31.931  19.593   1.801  1.00 32.180          H  
ATOM    400 1HB  LYS A  25     -31.283  20.913   3.836  1.00 44.800          H  
ATOM    401 2HB  LYS A  25     -32.803  21.784   3.733  1.00 44.800          H  
ATOM    402 1HG  LYS A  25     -34.067  19.756   4.222  1.00 44.800          H  
ATOM    403 2HG  LYS A  25     -32.576  18.795   4.212  1.00 44.800          H  
ATOM    404 1HD  LYS A  25     -31.689  20.173   6.094  1.00 44.800          H  
ATOM    405 2HD  LYS A  25     -33.179  21.126   6.089  1.00 44.800          H  
ATOM    406 1HE  LYS A  25     -34.478  19.116   6.649  1.00 44.800          H  
ATOM    407 2HE  LYS A  25     -32.990  18.149   6.648  1.00 44.800          H  
ATOM    408 1HZ  LYS A  25     -33.602  18.833   8.875  1.00 44.800          H  
ATOM    409 2HZ  LYS A  25     -32.169  19.528   8.451  1.00 44.800          H  
ATOM    410 3HZ  LYS A  25     -33.553  20.425   8.453  1.00 44.800          H  
ATOM    411  N   ARG A  26     -34.353  19.345   1.307  1.00 27.220          N  
ATOM    412  CA  ARG A  26     -35.735  19.148   0.890  1.00 27.520          C  
ATOM    413  C   ARG A  26     -36.530  18.556   2.053  1.00 27.970          C  
ATOM    414  O   ARG A  26     -35.946  18.063   3.022  1.00 28.290          O  
ATOM    415  CB  ARG A  26     -35.838  18.216  -0.316  1.00 38.410          C  
ATOM    416  CG  ARG A  26     -35.167  18.696  -1.610  1.00 38.410          C  
ATOM    417  CD  ARG A  26     -35.433  17.724  -2.737  1.00 38.410          C  
ATOM    418  NE  ARG A  26     -34.676  18.032  -3.955  1.00 38.410          N  
ATOM    419  CZ  ARG A  26     -35.029  18.901  -4.926  1.00 38.410          C  
ATOM    420  NH1 ARG A  26     -36.148  19.602  -4.843  1.00 38.410          N  
ATOM    421  NH2 ARG A  26     -34.234  19.048  -5.976  1.00 38.410          N  
ATOM    422  H   ARG A  26     -33.776  18.525   1.442  1.00 32.660          H  
ATOM    423  HA  ARG A  26     -36.166  20.114   0.624  1.00 33.020          H  
ATOM    424 1HB  ARG A  26     -35.384  17.257  -0.061  1.00 46.090          H  
ATOM    425 2HB  ARG A  26     -36.885  18.028  -0.546  1.00 46.090          H  
ATOM    426 1HG  ARG A  26     -35.546  19.678  -1.883  1.00 46.090          H  
ATOM    427 2HG  ARG A  26     -34.082  18.755  -1.458  1.00 46.090          H  
ATOM    428 1HD  ARG A  26     -35.143  16.725  -2.413  1.00 46.090          H  
ATOM    429 2HD  ARG A  26     -36.490  17.720  -2.980  1.00 46.090          H  
ATOM    430  HE  ARG A  26     -33.797  17.499  -4.088  1.00 46.090          H  
ATOM    431 1HH1 ARG A  26     -36.757  19.496  -4.048  1.00 46.090          H  
ATOM    432 2HH1 ARG A  26     -36.396  20.249  -5.579  1.00 46.090          H  
ATOM    433 1HH2 ARG A  26     -33.375  18.509  -6.039  1.00 46.090          H  
ATOM    434 2HH2 ARG A  26     -34.477  19.692  -6.711  1.00 46.090          H  
ATOM    435  N   SER A  27     -37.857  18.510   1.912  1.00 28.110          N  
ATOM    436  CA  SER A  27     -38.777  17.980   2.928  1.00 28.600          C  
ATOM    437  C   SER A  27     -38.552  16.505   3.292  1.00 28.830          C  
ATOM    438  O   SER A  27     -39.036  16.031   4.327  1.00 28.660          O  
ATOM    439  CB  SER A  27     -40.201  18.158   2.447  1.00 39.840          C  
ATOM    440  OG  SER A  27     -40.445  17.367   1.317  1.00 39.840          O  
ATOM    441  H   SER A  27     -38.273  18.903   1.079  1.00 33.730          H  
ATOM    442  HA  SER A  27     -38.643  18.572   3.835  1.00 34.320          H  
ATOM    443 1HB  SER A  27     -40.889  17.879   3.244  1.00 47.810          H  
ATOM    444 2HB  SER A  27     -40.379  19.205   2.211  1.00 47.810          H  
ATOM    445  HG  SER A  27     -41.367  17.518   1.081  1.00 47.810          H  
ATOM    446  N   SER A  28     -37.822  15.775   2.447  1.00 29.300          N  
ATOM    447  CA  SER A  28     -37.497  14.368   2.672  1.00 29.660          C  
ATOM    448  C   SER A  28     -36.468  14.194   3.786  1.00 29.310          C  
ATOM    449  O   SER A  28     -36.261  13.085   4.280  1.00 29.430          O  
ATOM    450  CB  SER A  28     -36.893  13.763   1.427  1.00 41.380          C  
ATOM    451  OG  SER A  28     -35.600  14.284   1.209  1.00 41.380          O  
ATOM    452  H   SER A  28     -37.473  16.225   1.616  1.00 35.160          H  
ATOM    453  HA  SER A  28     -38.408  13.836   2.947  1.00 35.590          H  
ATOM    454 1HB  SER A  28     -36.842  12.680   1.535  1.00 49.660          H  
ATOM    455 2HB  SER A  28     -37.528  13.983   0.572  1.00 49.660          H  
ATOM    456  HG  SER A  28     -35.288  13.876   0.389  1.00 49.660          H  
ATOM    457  N   ARG A  29     -35.793  15.298   4.147  1.00 28.940          N  
ATOM    458  CA  ARG A  29     -34.731  15.379   5.150  1.00 28.690          C  
ATOM    459  C   ARG A  29     -33.461  14.598   4.786  1.00 28.690          C  
ATOM    460  O   ARG A  29     -32.568  14.442   5.622  1.00 28.880          O  
ATOM    461  CB  ARG A  29     -35.220  14.893   6.523  1.00 40.270          C  
ATOM    462  CG  ARG A  29     -35.937  15.926   7.403  1.00 40.270          C  
ATOM    463  CD  ARG A  29     -37.302  16.274   6.920  1.00 40.270          C  
ATOM    464  NE  ARG A  29     -38.008  17.105   7.900  1.00 40.270          N  
ATOM    465  CZ  ARG A  29     -39.254  17.628   7.761  1.00 40.270          C  
ATOM    466  NH1 ARG A  29     -39.971  17.418   6.670  1.00 40.270          N  
ATOM    467  NH2 ARG A  29     -39.760  18.363   8.746  1.00 40.270          N  
ATOM    468  H   ARG A  29     -36.038  16.176   3.684  1.00 34.730          H  
ATOM    469  HA  ARG A  29     -34.459  16.431   5.241  1.00 34.430          H  
ATOM    470 1HB  ARG A  29     -35.890  14.056   6.423  1.00 48.320          H  
ATOM    471 2HB  ARG A  29     -34.368  14.539   7.097  1.00 48.320          H  
ATOM    472 1HG  ARG A  29     -36.034  15.527   8.410  1.00 48.320          H  
ATOM    473 2HG  ARG A  29     -35.352  16.837   7.433  1.00 48.320          H  
ATOM    474 1HD  ARG A  29     -37.216  16.844   5.998  1.00 48.320          H  
ATOM    475 2HD  ARG A  29     -37.881  15.367   6.741  1.00 48.320          H  
ATOM    476  HE  ARG A  29     -37.523  17.302   8.762  1.00 48.320          H  
ATOM    477 1HH1 ARG A  29     -39.598  16.850   5.888  1.00 48.320          H  
ATOM    478 2HH1 ARG A  29     -40.896  17.812   6.591  1.00 48.320          H  
ATOM    479 1HH2 ARG A  29     -39.219  18.528   9.585  1.00 48.320          H  
ATOM    480 2HH2 ARG A  29     -40.685  18.758   8.660  1.00 48.320          H  
ATOM    481  N   ASN A  30     -33.350  14.147   3.540  1.00 28.560          N  
ATOM    482  CA  ASN A  30     -32.175  13.417   3.094  1.00 28.650          C  
ATOM    483  C   ASN A  30     -31.141  14.324   2.457  1.00 28.280          C  
ATOM    484  O   ASN A  30     -31.456  15.401   1.953  1.00 28.020          O  
ATOM    485  CB  ASN A  30     -32.568  12.325   2.124  1.00 40.070          C  
ATOM    486  CG  ASN A  30     -33.376  11.248   2.771  1.00 40.070          C  
ATOM    487  OD1 ASN A  30     -33.109  10.837   3.908  1.00 40.070          O  
ATOM    488  ND2 ASN A  30     -34.359  10.765   2.062  1.00 40.070          N  
ATOM    489  H   ASN A  30     -34.120  14.300   2.891  1.00 34.270          H  
ATOM    490  HA  ASN A  30     -31.706  12.955   3.963  1.00 34.380          H  
ATOM    491 1HB  ASN A  30     -33.148  12.760   1.311  1.00 48.090          H  
ATOM    492 2HB  ASN A  30     -31.669  11.885   1.684  1.00 48.090          H  
ATOM    493 1HD2 ASN A  30     -34.936  10.038   2.437  1.00 48.090          H  
ATOM    494 2HD2 ASN A  30     -34.529  11.115   1.143  1.00 48.090          H  
ATOM    495  N   ARG A  31     -29.892  13.886   2.451  1.00 28.330          N  
ATOM    496  CA  ARG A  31     -28.892  14.619   1.701  1.00 28.080          C  
ATOM    497  C   ARG A  31     -29.088  14.247   0.239  1.00 28.130          C  
ATOM    498  O   ARG A  31     -29.185  13.057  -0.086  1.00 28.100          O  
ATOM    499  CB  ARG A  31     -27.484  14.286   2.159  1.00 39.410          C  
ATOM    500  CG  ARG A  31     -27.122  14.774   3.551  1.00 39.410          C  
ATOM    501  CD  ARG A  31     -25.746  14.357   3.934  1.00 39.410          C  
ATOM    502  NE  ARG A  31     -24.722  15.017   3.116  1.00 39.410          N  
ATOM    503  CZ  ARG A  31     -23.401  14.725   3.137  1.00 39.410          C  
ATOM    504  NH1 ARG A  31     -22.937  13.777   3.928  1.00 39.410          N  
ATOM    505  NH2 ARG A  31     -22.569  15.399   2.357  1.00 39.410          N  
ATOM    506  H   ARG A  31     -29.661  13.023   2.920  1.00 34.000          H  
ATOM    507  HA  ARG A  31     -29.061  15.690   1.822  1.00 33.700          H  
ATOM    508 1HB  ARG A  31     -27.349  13.220   2.156  1.00 47.290          H  
ATOM    509 2HB  ARG A  31     -26.770  14.707   1.461  1.00 47.290          H  
ATOM    510 1HG  ARG A  31     -27.170  15.863   3.576  1.00 47.290          H  
ATOM    511 2HG  ARG A  31     -27.824  14.365   4.278  1.00 47.290          H  
ATOM    512 1HD  ARG A  31     -25.570  14.614   4.979  1.00 47.290          H  
ATOM    513 2HD  ARG A  31     -25.652  13.279   3.800  1.00 47.290          H  
ATOM    514  HE  ARG A  31     -25.023  15.757   2.501  1.00 47.290          H  
ATOM    515 1HH1 ARG A  31     -23.564  13.262   4.527  1.00 47.290          H  
ATOM    516 2HH1 ARG A  31     -21.949  13.565   3.940  1.00 47.290          H  
ATOM    517 1HH2 ARG A  31     -22.921  16.127   1.751  1.00 47.290          H  
ATOM    518 2HH2 ARG A  31     -21.581  15.190   2.367  1.00 47.290          H  
ATOM    519  N   GLU A  32     -29.108  15.243  -0.647  1.00 28.320          N  
ATOM    520  CA  GLU A  32     -29.343  14.987  -2.068  1.00 28.220          C  
ATOM    521  C   GLU A  32     -28.250  14.129  -2.670  1.00 27.850          C  
ATOM    522  O   GLU A  32     -28.510  13.265  -3.525  1.00 27.690          O  
ATOM    523  CB  GLU A  32     -29.408  16.313  -2.828  1.00 39.550          C  
ATOM    524  CG  GLU A  32     -30.609  17.177  -2.481  1.00 39.550          C  
ATOM    525  CD  GLU A  32     -31.908  16.572  -2.859  1.00 39.550          C  
ATOM    526  OE1 GLU A  32     -32.151  16.357  -4.022  1.00 39.550          O  
ATOM    527  OE2 GLU A  32     -32.697  16.352  -1.985  1.00 39.550          O  
ATOM    528  H   GLU A  32     -29.027  16.198  -0.319  1.00 33.980          H  
ATOM    529  HA  GLU A  32     -30.295  14.461  -2.173  1.00 33.860          H  
ATOM    530 1HB  GLU A  32     -28.509  16.893  -2.623  1.00 47.460          H  
ATOM    531 2HB  GLU A  32     -29.434  16.114  -3.898  1.00 47.460          H  
ATOM    532 1HG  GLU A  32     -30.616  17.373  -1.408  1.00 47.460          H  
ATOM    533 2HG  GLU A  32     -30.511  18.133  -2.984  1.00 47.460          H  
ATOM    534  N   VAL A  33     -27.026  14.358  -2.197  1.00 27.790          N  
ATOM    535  CA  VAL A  33     -25.882  13.628  -2.697  1.00 27.540          C  
ATOM    536  C   VAL A  33     -25.888  12.196  -2.203  1.00 27.000          C  
ATOM    537  O   VAL A  33     -25.455  11.303  -2.916  1.00 26.810          O  
ATOM    538  CB  VAL A  33     -24.561  14.348  -2.338  1.00 38.660          C  
ATOM    539  CG1 VAL A  33     -24.561  15.734  -2.987  1.00 38.660          C  
ATOM    540  CG2 VAL A  33     -24.386  14.472  -0.809  1.00 38.660          C  
ATOM    541  H   VAL A  33     -26.912  15.088  -1.512  1.00 33.350          H  
ATOM    542  HA  VAL A  33     -25.953  13.611  -3.780  1.00 33.050          H  
ATOM    543  HB  VAL A  33     -23.724  13.787  -2.753  1.00 46.390          H  
ATOM    544 1HG1 VAL A  33     -23.620  16.241  -2.763  1.00 46.390          H  
ATOM    545 2HG1 VAL A  33     -24.665  15.623  -4.066  1.00 46.390          H  
ATOM    546 3HG1 VAL A  33     -25.388  16.328  -2.606  1.00 46.390          H  
ATOM    547 1HG2 VAL A  33     -23.449  14.984  -0.606  1.00 46.390          H  
ATOM    548 2HG2 VAL A  33     -25.201  15.041  -0.387  1.00 46.390          H  
ATOM    549 3HG2 VAL A  33     -24.350  13.495  -0.343  1.00 46.390          H  
ATOM    550  N   HIS A  34     -26.368  11.966  -0.985  1.00 26.830          N  
ATOM    551  CA  HIS A  34     -26.406  10.622  -0.440  1.00 26.410          C  
ATOM    552  C   HIS A  34     -27.331   9.762  -1.257  1.00 26.250          C  
ATOM    553  O   HIS A  34     -26.962   8.661  -1.681  1.00 25.910          O  
ATOM    554  CB  HIS A  34     -26.872  10.613   1.013  1.00 37.140          C  
ATOM    555  CG  HIS A  34     -26.989   9.242   1.583  1.00 37.140          C  
ATOM    556  ND1 HIS A  34     -25.897   8.480   1.936  1.00 37.140          N  
ATOM    557  CD2 HIS A  34     -28.080   8.485   1.843  1.00 37.140          C  
ATOM    558  CE1 HIS A  34     -26.313   7.311   2.397  1.00 37.140          C  
ATOM    559  NE2 HIS A  34     -27.633   7.290   2.350  1.00 37.140          N  
ATOM    560  H   HIS A  34     -26.738  12.736  -0.447  1.00 32.200          H  
ATOM    561  HA  HIS A  34     -25.413  10.177  -0.485  1.00 31.690          H  
ATOM    562 1HB  HIS A  34     -26.171  11.179   1.623  1.00 44.570          H  
ATOM    563 2HB  HIS A  34     -27.845  11.094   1.086  1.00 44.570          H  
ATOM    564  HD1 HIS A  34     -24.948   8.789   1.984  1.00 44.570          H  
ATOM    565  HD2 HIS A  34     -29.149   8.667   1.718  1.00 44.570          H  
ATOM    566  HE1 HIS A  34     -25.598   6.561   2.732  1.00 44.570          H  
ATOM    567  N   SER A  35     -28.547  10.264  -1.480  1.00 26.570          N  
ATOM    568  CA  SER A  35     -29.533   9.513  -2.231  1.00 26.560          C  
ATOM    569  C   SER A  35     -29.068   9.265  -3.662  1.00 26.590          C  
ATOM    570  O   SER A  35     -29.233   8.155  -4.191  1.00 26.480          O  
ATOM    571  CB  SER A  35     -30.855  10.253  -2.218  1.00 37.190          C  
ATOM    572  OG  SER A  35     -31.397  10.295  -0.918  1.00 37.190          O  
ATOM    573  H   SER A  35     -28.796  11.182  -1.096  1.00 31.880          H  
ATOM    574  HA  SER A  35     -29.672   8.548  -1.743  1.00 31.870          H  
ATOM    575 1HB  SER A  35     -30.695  11.274  -2.579  1.00 44.630          H  
ATOM    576 2HB  SER A  35     -31.551   9.770  -2.895  1.00 44.630          H  
ATOM    577  HG  SER A  35     -32.232  10.759  -0.993  1.00 44.630          H  
ATOM    578  N   SER A  36     -28.443  10.281  -4.279  1.00 26.800          N  
ATOM    579  CA  SER A  36     -27.955  10.151  -5.639  1.00 26.940          C  
ATOM    580  C   SER A  36     -26.857   9.089  -5.713  1.00 26.570          C  
ATOM    581  O   SER A  36     -26.922   8.190  -6.561  1.00 26.640          O  
ATOM    582  CB  SER A  36     -27.423  11.492  -6.102  1.00 37.660          C  
ATOM    583  OG  SER A  36     -28.447  12.460  -6.177  1.00 37.660          O  
ATOM    584  H   SER A  36     -28.343  11.187  -3.816  1.00 32.160          H  
ATOM    585  HA  SER A  36     -28.777   9.845  -6.283  1.00 32.330          H  
ATOM    586 1HB  SER A  36     -26.665  11.824  -5.409  1.00 45.190          H  
ATOM    587 2HB  SER A  36     -26.953  11.376  -7.075  1.00 45.190          H  
ATOM    588  HG  SER A  36     -28.708  12.649  -5.246  1.00 45.190          H  
ATOM    589  N   ILE A  37     -25.916   9.105  -4.757  1.00 26.260          N  
ATOM    590  CA  ILE A  37     -24.840   8.129  -4.722  1.00 25.980          C  
ATOM    591  C   ILE A  37     -25.379   6.735  -4.534  1.00 25.810          C  
ATOM    592  O   ILE A  37     -25.018   5.826  -5.277  1.00 25.820          O  
ATOM    593  CB  ILE A  37     -23.796   8.448  -3.628  1.00 36.480          C  
ATOM    594  CG1 ILE A  37     -23.051   9.735  -4.001  1.00 36.480          C  
ATOM    595  CG2 ILE A  37     -22.833   7.262  -3.436  1.00 36.480          C  
ATOM    596  CD1 ILE A  37     -22.227  10.372  -2.894  1.00 36.480          C  
ATOM    597  H   ILE A  37     -25.916   9.853  -4.055  1.00 31.510          H  
ATOM    598  HA  ILE A  37     -24.327   8.168  -5.689  1.00 31.180          H  
ATOM    599  HB  ILE A  37     -24.324   8.646  -2.688  1.00 43.780          H  
ATOM    600 1HG1 ILE A  37     -22.387   9.511  -4.833  1.00 43.780          H  
ATOM    601 2HG1 ILE A  37     -23.771  10.445  -4.331  1.00 43.780          H  
ATOM    602 1HG2 ILE A  37     -22.113   7.483  -2.657  1.00 43.780          H  
ATOM    603 2HG2 ILE A  37     -23.389   6.384  -3.145  1.00 43.780          H  
ATOM    604 3HG2 ILE A  37     -22.306   7.065  -4.369  1.00 43.780          H  
ATOM    605 1HD1 ILE A  37     -21.758  11.277  -3.279  1.00 43.780          H  
ATOM    606 2HD1 ILE A  37     -22.885  10.633  -2.063  1.00 43.780          H  
ATOM    607 3HD1 ILE A  37     -21.457   9.693  -2.549  1.00 43.780          H  
ATOM    608  N   SER A  38     -26.277   6.559  -3.564  1.00 25.730          N  
ATOM    609  CA  SER A  38     -26.808   5.239  -3.291  1.00 25.660          C  
ATOM    610  C   SER A  38     -27.361   4.610  -4.559  1.00 25.930          C  
ATOM    611  O   SER A  38     -27.024   3.472  -4.884  1.00 26.000          O  
ATOM    612  CB  SER A  38     -27.885   5.338  -2.228  1.00 35.950          C  
ATOM    613  OG  SER A  38     -28.434   4.083  -1.932  1.00 35.950          O  
ATOM    614  H   SER A  38     -26.564   7.347  -2.978  1.00 30.880          H  
ATOM    615  HA  SER A  38     -26.002   4.613  -2.917  1.00 30.790          H  
ATOM    616 1HB  SER A  38     -27.458   5.776  -1.324  1.00 43.140          H  
ATOM    617 2HB  SER A  38     -28.671   6.012  -2.570  1.00 43.140          H  
ATOM    618  HG  SER A  38     -29.057   4.236  -1.219  1.00 43.140          H  
ATOM    619  N   ARG A  39     -28.174   5.353  -5.313  1.00 26.160          N  
ATOM    620  CA  ARG A  39     -28.718   4.821  -6.558  1.00 26.490          C  
ATOM    621  C   ARG A  39     -27.642   4.526  -7.622  1.00 26.690          C  
ATOM    622  O   ARG A  39     -27.662   3.474  -8.273  1.00 26.880          O  
ATOM    623  CB  ARG A  39     -29.738   5.794  -7.128  1.00 36.950          C  
ATOM    624  CG  ARG A  39     -31.068   5.847  -6.374  1.00 36.950          C  
ATOM    625  CD  ARG A  39     -32.104   6.597  -7.140  1.00 36.950          C  
ATOM    626  NE  ARG A  39     -31.813   8.035  -7.197  1.00 36.950          N  
ATOM    627  CZ  ARG A  39     -32.239   8.955  -6.291  1.00 36.950          C  
ATOM    628  NH1 ARG A  39     -33.003   8.594  -5.274  1.00 36.950          N  
ATOM    629  NH2 ARG A  39     -31.898  10.227  -6.431  1.00 36.950          N  
ATOM    630  H   ARG A  39     -28.425   6.296  -4.995  1.00 31.390          H  
ATOM    631  HA  ARG A  39     -29.230   3.890  -6.325  1.00 31.790          H  
ATOM    632 1HB  ARG A  39     -29.314   6.802  -7.111  1.00 44.340          H  
ATOM    633 2HB  ARG A  39     -29.942   5.542  -8.167  1.00 44.340          H  
ATOM    634 1HG  ARG A  39     -31.428   4.838  -6.193  1.00 44.340          H  
ATOM    635 2HG  ARG A  39     -30.910   6.354  -5.419  1.00 44.340          H  
ATOM    636 1HD  ARG A  39     -32.127   6.220  -8.162  1.00 44.340          H  
ATOM    637 2HD  ARG A  39     -33.081   6.449  -6.690  1.00 44.340          H  
ATOM    638  HE  ARG A  39     -31.234   8.363  -7.958  1.00 44.340          H  
ATOM    639 1HH1 ARG A  39     -33.276   7.630  -5.157  1.00 44.340          H  
ATOM    640 2HH1 ARG A  39     -33.334   9.285  -4.618  1.00 44.340          H  
ATOM    641 1HH2 ARG A  39     -31.318  10.515  -7.205  1.00 44.340          H  
ATOM    642 2HH2 ARG A  39     -32.214  10.915  -5.764  1.00 44.340          H  
ATOM    643  N   ASP A  40     -26.678   5.437  -7.780  1.00 26.700          N  
ATOM    644  CA  ASP A  40     -25.626   5.295  -8.786  1.00 26.960          C  
ATOM    645  C   ASP A  40     -24.633   4.160  -8.458  1.00 26.730          C  
ATOM    646  O   ASP A  40     -24.010   3.580  -9.358  1.00 27.080          O  
ATOM    647  CB  ASP A  40     -24.922   6.645  -8.999  1.00 37.640          C  
ATOM    648  CG  ASP A  40     -25.826   7.717  -9.753  1.00 37.640          C  
ATOM    649  OD1 ASP A  40     -26.818   7.344 -10.347  1.00 37.640          O  
ATOM    650  OD2 ASP A  40     -25.490   8.898  -9.736  1.00 37.640          O  
ATOM    651  H   ASP A  40     -26.716   6.305  -7.233  1.00 32.040          H  
ATOM    652  HA  ASP A  40     -26.109   5.041  -9.729  1.00 32.350          H  
ATOM    653 1HB  ASP A  40     -24.629   7.051  -8.028  1.00 45.170          H  
ATOM    654 2HB  ASP A  40     -24.029   6.500  -9.581  1.00 45.170          H  
ATOM    655  N   LEU A  41     -24.517   3.774  -7.187  1.00 26.210          N  
ATOM    656  CA  LEU A  41     -23.625   2.683  -6.798  1.00 26.030          C  
ATOM    657  C   LEU A  41     -24.112   1.311  -7.238  1.00 25.910          C  
ATOM    658  O   LEU A  41     -23.360   0.343  -7.146  1.00 25.840          O  
ATOM    659  CB  LEU A  41     -23.418   2.628  -5.275  1.00 36.510          C  
ATOM    660  CG  LEU A  41     -22.607   3.751  -4.601  1.00 36.510          C  
ATOM    661  CD1 LEU A  41     -22.719   3.581  -3.095  1.00 36.510          C  
ATOM    662  CD2 LEU A  41     -21.142   3.684  -5.022  1.00 36.510          C  
ATOM    663  H   LEU A  41     -24.999   4.300  -6.446  1.00 31.450          H  
ATOM    664  HA  LEU A  41     -22.669   2.849  -7.281  1.00 31.240          H  
ATOM    665 1HB  LEU A  41     -24.414   2.640  -4.814  1.00 43.820          H  
ATOM    666 2HB  LEU A  41     -22.946   1.682  -5.025  1.00 43.820          H  
ATOM    667  HG  LEU A  41     -23.003   4.697  -4.879  1.00 43.820          H  
ATOM    668 1HD1 LEU A  41     -22.159   4.366  -2.592  1.00 43.820          H  
ATOM    669 2HD1 LEU A  41     -23.767   3.640  -2.802  1.00 43.820          H  
ATOM    670 3HD1 LEU A  41     -22.317   2.613  -2.809  1.00 43.820          H  
ATOM    671 1HD2 LEU A  41     -20.590   4.481  -4.522  1.00 43.820          H  
ATOM    672 2HD2 LEU A  41     -20.727   2.719  -4.733  1.00 43.820          H  
ATOM    673 3HD2 LEU A  41     -21.042   3.805  -6.088  1.00 43.820          H  
ATOM    674  N   HIS A  42     -25.344   1.198  -7.738  1.00 25.970          N  
ATOM    675  CA  HIS A  42     -25.833  -0.108  -8.169  1.00 25.970          C  
ATOM    676  C   HIS A  42     -25.658  -0.307  -9.674  1.00 25.940          C  
ATOM    677  O   HIS A  42     -26.174  -1.267 -10.252  1.00 25.990          O  
ATOM    678  CB  HIS A  42     -27.305  -0.280  -7.797  1.00 36.360          C  
ATOM    679  CG  HIS A  42     -27.546  -0.335  -6.325  1.00 36.360          C  
ATOM    680  ND1 HIS A  42     -27.214  -1.434  -5.554  1.00 36.360          N  
ATOM    681  CD2 HIS A  42     -28.085   0.567  -5.481  1.00 36.360          C  
ATOM    682  CE1 HIS A  42     -27.540  -1.197  -4.299  1.00 36.360          C  
ATOM    683  NE2 HIS A  42     -28.071   0.008  -4.228  1.00 36.360          N  
ATOM    684  H   HIS A  42     -25.965   2.014  -7.815  1.00 31.160          H  
ATOM    685  HA  HIS A  42     -25.269  -0.891  -7.667  1.00 31.160          H  
ATOM    686 1HB  HIS A  42     -27.874   0.562  -8.200  1.00 43.630          H  
ATOM    687 2HB  HIS A  42     -27.697  -1.189  -8.247  1.00 43.630          H  
ATOM    688  HD2 HIS A  42     -28.460   1.554  -5.749  1.00 43.630          H  
ATOM    689  HE1 HIS A  42     -27.396  -1.881  -3.463  1.00 43.630          H  
ATOM    690  HE2 HIS A  42     -28.414   0.457  -3.391  1.00 43.630          H  
ATOM    691  N   ASN A  43     -24.931   0.608 -10.307  1.00 25.970          N  
ATOM    692  CA  ASN A  43     -24.655   0.562 -11.729  1.00 26.070          C  
ATOM    693  C   ASN A  43     -23.398  -0.286 -12.001  1.00 26.080          C  
ATOM    694  O   ASN A  43     -22.315   0.024 -11.504  1.00 26.170          O  
ATOM    695  CB  ASN A  43     -24.512   1.973 -12.248  1.00 36.460          C  
ATOM    696  CG  ASN A  43     -24.469   2.060 -13.715  1.00 36.460          C  
ATOM    697  OD1 ASN A  43     -23.884   1.225 -14.426  1.00 36.460          O  
ATOM    698  ND2 ASN A  43     -25.138   3.090 -14.202  1.00 36.460          N  
ATOM    699  H   ASN A  43     -24.548   1.396  -9.779  1.00 31.160          H  
ATOM    700  HA  ASN A  43     -25.492   0.081 -12.237  1.00 31.280          H  
ATOM    701 1HB  ASN A  43     -25.333   2.588 -11.873  1.00 43.750          H  
ATOM    702 2HB  ASN A  43     -23.592   2.395 -11.851  1.00 43.750          H  
ATOM    703 1HD2 ASN A  43     -25.213   3.257 -15.196  1.00 43.750          H  
ATOM    704 2HD2 ASN A  43     -25.602   3.721 -13.577  1.00 43.750          H  
ATOM    705  N   ASN A  44     -23.553  -1.410 -12.705  1.00 26.060          N  
ATOM    706  CA  ASN A  44     -22.448  -2.337 -12.970  1.00 26.180          C  
ATOM    707  C   ASN A  44     -21.882  -2.269 -14.405  1.00 25.900          C  
ATOM    708  O   ASN A  44     -21.325  -3.249 -14.916  1.00 25.740          O  
ATOM    709  CB  ASN A  44     -22.889  -3.741 -12.601  1.00 36.600          C  
ATOM    710  CG  ASN A  44     -24.056  -4.209 -13.416  1.00 36.600          C  
ATOM    711  OD1 ASN A  44     -24.792  -3.386 -13.990  1.00 36.600          O  
ATOM    712  ND2 ASN A  44     -24.258  -5.503 -13.471  1.00 36.600          N  
ATOM    713  H   ASN A  44     -24.470  -1.639 -13.083  1.00 31.270          H  
ATOM    714  HA  ASN A  44     -21.627  -2.070 -12.305  1.00 31.420          H  
ATOM    715 1HB  ASN A  44     -22.060  -4.436 -12.741  1.00 43.920          H  
ATOM    716 2HB  ASN A  44     -23.164  -3.769 -11.545  1.00 43.920          H  
ATOM    717 1HD2 ASN A  44     -25.029  -5.867 -13.995  1.00 43.920          H  
ATOM    718 2HD2 ASN A  44     -23.646  -6.125 -12.984  1.00 43.920          H  
ATOM    719  N   SER A  45     -22.042  -1.130 -15.066  1.00 25.970          N  
ATOM    720  CA  SER A  45     -21.585  -0.910 -16.444  1.00 25.840          C  
ATOM    721  C   SER A  45     -20.187  -0.273 -16.616  1.00 25.950          C  
ATOM    722  O   SER A  45     -19.452  -0.073 -15.647  1.00 25.950          O  
ATOM    723  CB  SER A  45     -22.564  -0.037 -17.112  1.00 36.230          C  
ATOM    724  OG  SER A  45     -23.830  -0.596 -17.208  1.00 36.230          O  
ATOM    725  H   SER A  45     -22.554  -0.356 -14.619  1.00 31.160          H  
ATOM    726  HA  SER A  45     -21.568  -1.874 -16.947  1.00 31.010          H  
ATOM    727 1HB  SER A  45     -22.629   0.812 -16.536  1.00 43.470          H  
ATOM    728 2HB  SER A  45     -22.217   0.247 -18.086  1.00 43.470          H  
ATOM    729  HG  SER A  45     -24.406   0.108 -17.573  1.00 43.470          H  
ATOM    730  N   SER A  46     -19.822  -0.001 -17.898  1.00 26.150          N  
ATOM    731  CA  SER A  46     -18.534   0.566 -18.334  1.00 26.360          C  
ATOM    732  C   SER A  46     -18.534   1.812 -19.313  1.00 26.320          C  
ATOM    733  O   SER A  46     -17.552   1.996 -20.025  1.00 26.520          O  
ATOM    734  CB  SER A  46     -17.677  -0.530 -18.941  1.00 36.820          C  
ATOM    735  OG  SER A  46     -18.317  -1.139 -20.008  1.00 36.820          O  
ATOM    736  H   SER A  46     -20.474  -0.219 -18.625  1.00 31.380          H  
ATOM    737  HA  SER A  46     -18.008   0.855 -17.433  1.00 31.630          H  
ATOM    738 1HB  SER A  46     -16.734  -0.101 -19.280  1.00 44.180          H  
ATOM    739 2HB  SER A  46     -17.441  -1.273 -18.180  1.00 44.180          H  
ATOM    740  HG  SER A  46     -17.677  -1.743 -20.398  1.00 44.180          H  
ATOM    741  N   ASN A  47     -19.596   2.678 -19.379  1.00 26.160          N  
ATOM    742  CA  ASN A  47     -19.533   3.897 -20.279  1.00 26.210          C  
ATOM    743  C   ASN A  47     -19.545   5.376 -19.666  1.00 26.090          C  
ATOM    744  O   ASN A  47     -18.762   6.199 -20.114  1.00 26.050          O  
ATOM    745  CB  ASN A  47     -20.630   3.887 -21.299  1.00 36.670          C  
ATOM    746  CG  ASN A  47     -20.426   4.910 -22.418  1.00 36.670          C  
ATOM    747  OD1 ASN A  47     -19.754   4.635 -23.412  1.00 36.670          O  
ATOM    748  ND2 ASN A  47     -20.964   6.089 -22.223  1.00 36.670          N  
ATOM    749  H   ASN A  47     -20.400   2.474 -18.809  1.00 31.390          H  
ATOM    750  HA  ASN A  47     -18.601   3.820 -20.837  1.00 31.450          H  
ATOM    751 1HB  ASN A  47     -20.771   2.892 -21.702  1.00 44.010          H  
ATOM    752 2HB  ASN A  47     -21.504   4.182 -20.813  1.00 44.010          H  
ATOM    753 1HD2 ASN A  47     -20.812   6.860 -22.879  1.00 44.010          H  
ATOM    754 2HD2 ASN A  47     -21.486   6.251 -21.395  1.00 44.010          H  
ATOM    755  N   MET A  48     -20.467   5.739 -18.716  1.00 26.120          N  
ATOM    756  CA  MET A  48     -20.630   7.132 -18.151  1.00 26.150          C  
ATOM    757  C   MET A  48     -20.572   7.380 -16.611  1.00 26.200          C  
ATOM    758  O   MET A  48     -20.021   8.393 -16.160  1.00 26.560          O  
ATOM    759  CB  MET A  48     -21.983   7.695 -18.586  1.00 36.600          C  
ATOM    760  CG  MET A  48     -22.347   9.163 -18.148  1.00 36.600          C  
ATOM    761  SD  MET A  48     -23.049   9.364 -16.467  1.00 36.600          S  
ATOM    762  CE  MET A  48     -24.652   8.557 -16.559  1.00 36.600          C  
ATOM    763  H   MET A  48     -21.089   5.031 -18.385  1.00 31.340          H  
ATOM    764  HA  MET A  48     -19.853   7.744 -18.591  1.00 31.380          H  
ATOM    765 1HB  MET A  48     -22.099   7.565 -19.641  1.00 43.920          H  
ATOM    766 2HB  MET A  48     -22.732   7.138 -18.127  1.00 43.920          H  
ATOM    767 1HG  MET A  48     -21.450   9.757 -18.203  1.00 43.920          H  
ATOM    768 2HG  MET A  48     -23.068   9.569 -18.834  1.00 43.920          H  
ATOM    769 1HE  MET A  48     -25.154   8.643 -15.596  1.00 43.920          H  
ATOM    770 2HE  MET A  48     -25.260   9.025 -17.326  1.00 43.920          H  
ATOM    771 3HE  MET A  48     -24.529   7.512 -16.793  1.00 43.920          H  
ATOM    772  N   ARG A  49     -21.155   6.465 -15.819  1.00 25.930          N  
ATOM    773  CA  ARG A  49     -21.482   6.687 -14.393  1.00 26.050          C  
ATOM    774  C   ARG A  49     -20.374   7.185 -13.466  1.00 26.400          C  
ATOM    775  O   ARG A  49     -20.681   7.794 -12.438  1.00 26.350          O  
ATOM    776  CB  ARG A  49     -22.192   5.456 -13.803  1.00 36.420          C  
ATOM    777  CG  ARG A  49     -22.545   5.494 -12.297  1.00 36.420          C  
ATOM    778  CD  ARG A  49     -21.475   4.805 -11.474  1.00 36.420          C  
ATOM    779  NE  ARG A  49     -21.708   4.879 -10.032  1.00 36.420          N  
ATOM    780  CZ  ARG A  49     -21.301   5.912  -9.249  1.00 36.420          C  
ATOM    781  NH1 ARG A  49     -20.687   6.943  -9.787  1.00 36.420          N  
ATOM    782  NH2 ARG A  49     -21.517   5.897  -7.941  1.00 36.420          N  
ATOM    783  H   ARG A  49     -21.521   5.631 -16.245  1.00 31.120          H  
ATOM    784  HA  ARG A  49     -22.247   7.450 -14.385  1.00 31.260          H  
ATOM    785 1HB  ARG A  49     -23.110   5.278 -14.346  1.00 43.710          H  
ATOM    786 2HB  ARG A  49     -21.592   4.601 -13.917  1.00 43.710          H  
ATOM    787 1HG  ARG A  49     -22.689   6.512 -11.950  1.00 43.710          H  
ATOM    788 2HG  ARG A  49     -23.470   4.944 -12.138  1.00 43.710          H  
ATOM    789 1HD  ARG A  49     -21.481   3.749 -11.748  1.00 43.710          H  
ATOM    790 2HD  ARG A  49     -20.487   5.187 -11.677  1.00 43.710          H  
ATOM    791  HE  ARG A  49     -22.211   4.095  -9.591  1.00 43.710          H  
ATOM    792 1HH1 ARG A  49     -20.535   6.993 -10.803  1.00 43.710          H  
ATOM    793 2HH1 ARG A  49     -20.379   7.712  -9.219  1.00 43.710          H  
ATOM    794 1HH2 ARG A  49     -21.985   5.109  -7.508  1.00 43.710          H  
ATOM    795 2HH2 ARG A  49     -21.209   6.670  -7.372  1.00 43.710          H  
ATOM    796  N   LYS A  50     -19.116   6.944 -13.776  1.00 26.830          N  
ATOM    797  CA  LYS A  50     -18.025   7.368 -12.914  1.00 27.290          C  
ATOM    798  C   LYS A  50     -18.192   8.815 -12.436  1.00 27.210          C  
ATOM    799  O   LYS A  50     -17.887   9.119 -11.281  1.00 27.590          O  
ATOM    800  CB  LYS A  50     -16.698   7.232 -13.648  1.00 38.020          C  
ATOM    801  CG  LYS A  50     -15.469   7.620 -12.830  1.00 38.020          C  
ATOM    802  CD  LYS A  50     -14.191   7.372 -13.622  1.00 38.020          C  
ATOM    803  CE  LYS A  50     -12.957   7.785 -12.838  1.00 38.020          C  
ATOM    804  NZ  LYS A  50     -11.700   7.526 -13.604  1.00 38.020          N  
ATOM    805  H   LYS A  50     -18.909   6.448 -14.628  1.00 32.200          H  
ATOM    806  HA  LYS A  50     -18.011   6.716 -12.038  1.00 32.750          H  
ATOM    807 1HB  LYS A  50     -16.569   6.210 -13.991  1.00 45.630          H  
ATOM    808 2HB  LYS A  50     -16.715   7.865 -14.533  1.00 45.630          H  
ATOM    809 1HG  LYS A  50     -15.519   8.682 -12.570  1.00 45.630          H  
ATOM    810 2HG  LYS A  50     -15.450   7.036 -11.910  1.00 45.630          H  
ATOM    811 1HD  LYS A  50     -14.124   6.311 -13.876  1.00 45.630          H  
ATOM    812 2HD  LYS A  50     -14.231   7.942 -14.552  1.00 45.630          H  
ATOM    813 1HE  LYS A  50     -13.020   8.848 -12.610  1.00 45.630          H  
ATOM    814 2HE  LYS A  50     -12.923   7.224 -11.904  1.00 45.630          H  
ATOM    815 1HZ  LYS A  50     -10.902   7.812 -13.054  1.00 45.630          H  
ATOM    816 2HZ  LYS A  50     -11.630   6.540 -13.812  1.00 45.630          H  
ATOM    817 3HZ  LYS A  50     -11.718   8.049 -14.469  1.00 45.630          H  
ATOM    818  N   ASN A  51     -18.634   9.712 -13.331  1.00 26.810          N  
ATOM    819  CA  ASN A  51     -18.809  11.124 -12.993  1.00 26.810          C  
ATOM    820  C   ASN A  51     -20.272  11.556 -12.955  1.00 26.650          C  
ATOM    821  O   ASN A  51     -20.570  12.757 -13.049  1.00 26.510          O  
ATOM    822  CB  ASN A  51     -18.007  12.039 -13.890  1.00 37.530          C  
ATOM    823  CG  ASN A  51     -16.522  11.973 -13.635  1.00 37.530          C  
ATOM    824  OD1 ASN A  51     -16.060  11.889 -12.490  1.00 37.530          O  
ATOM    825  ND2 ASN A  51     -15.770  12.041 -14.678  1.00 37.530          N  
ATOM    826  H   ASN A  51     -18.904   9.391 -14.267  1.00 32.170          H  
ATOM    827  HA  ASN A  51     -18.426  11.272 -11.983  1.00 32.170          H  
ATOM    828 1HB  ASN A  51     -18.199  11.775 -14.930  1.00 45.040          H  
ATOM    829 2HB  ASN A  51     -18.334  13.065 -13.753  1.00 45.040          H  
ATOM    830 1HD2 ASN A  51     -14.777  12.018 -14.592  1.00 45.040          H  
ATOM    831 2HD2 ASN A  51     -16.202  12.108 -15.595  1.00 45.040          H  
ATOM    832  N   SER A  52     -21.195  10.612 -12.736  1.00 26.760          N  
ATOM    833  CA  SER A  52     -22.609  10.968 -12.678  1.00 26.750          C  
ATOM    834  C   SER A  52     -22.876  11.961 -11.563  1.00 26.840          C  
ATOM    835  O   SER A  52     -23.730  12.829 -11.718  1.00 26.990          O  
ATOM    836  CB  SER A  52     -23.483   9.738 -12.492  1.00 37.450          C  
ATOM    837  OG  SER A  52     -23.256   9.112 -11.256  1.00 37.450          O  
ATOM    838  H   SER A  52     -20.920   9.633 -12.631  1.00 32.110          H  
ATOM    839  HA  SER A  52     -22.881  11.431 -13.627  1.00 32.100          H  
ATOM    840 1HB  SER A  52     -24.535  10.011 -12.572  1.00 44.940          H  
ATOM    841 2HB  SER A  52     -23.276   9.049 -13.281  1.00 44.940          H  
ATOM    842  HG  SER A  52     -24.017   9.348 -10.665  1.00 44.940          H  
ATOM    843  N   MET A  53     -22.061  11.963 -10.506  1.00 26.850          N  
ATOM    844  CA  MET A  53     -22.264  12.928  -9.439  1.00 27.020          C  
ATOM    845  C   MET A  53     -22.025  14.361  -9.888  1.00 26.680          C  
ATOM    846  O   MET A  53     -22.525  15.291  -9.253  1.00 26.430          O  
ATOM    847  CB  MET A  53     -21.422  12.606  -8.214  1.00 37.760          C  
ATOM    848  CG  MET A  53     -21.889  11.378  -7.461  1.00 37.760          C  
ATOM    849  SD  MET A  53     -23.655  11.477  -7.011  1.00 37.760          S  
ATOM    850  CE  MET A  53     -23.719  12.887  -5.902  1.00 37.760          C  
ATOM    851  H   MET A  53     -21.369  11.230 -10.410  1.00 32.220          H  
ATOM    852  HA  MET A  53     -23.307  12.873  -9.147  1.00 32.420          H  
ATOM    853 1HB  MET A  53     -20.397  12.420  -8.532  1.00 45.310          H  
ATOM    854 2HB  MET A  53     -21.395  13.460  -7.544  1.00 45.310          H  
ATOM    855 1HG  MET A  53     -21.742  10.493  -8.078  1.00 45.310          H  
ATOM    856 2HG  MET A  53     -21.305  11.267  -6.547  1.00 45.310          H  
ATOM    857 1HE  MET A  53     -24.728  13.032  -5.574  1.00 45.310          H  
ATOM    858 2HE  MET A  53     -23.079  12.711  -5.039  1.00 45.310          H  
ATOM    859 3HE  MET A  53     -23.389  13.784  -6.423  1.00 45.310          H  
ATOM    860  N   ASN A  54     -21.252  14.564 -10.959  1.00 26.730          N  
ATOM    861  CA  ASN A  54     -21.056  15.913 -11.449  1.00 26.640          C  
ATOM    862  C   ASN A  54     -22.299  16.253 -12.263  1.00 26.410          C  
ATOM    863  O   ASN A  54     -22.879  17.336 -12.129  1.00 26.500          O  
ATOM    864  CB  ASN A  54     -19.810  16.013 -12.306  1.00 37.330          C  
ATOM    865  CG  ASN A  54     -18.540  15.862 -11.528  1.00 37.330          C  
ATOM    866  OD1 ASN A  54     -18.484  16.056 -10.305  1.00 37.330          O  
ATOM    867  ND2 ASN A  54     -17.493  15.516 -12.225  1.00 37.330          N  
ATOM    868  H   ASN A  54     -20.844  13.786 -11.475  1.00 32.080          H  
ATOM    869  HA  ASN A  54     -20.994  16.607 -10.610  1.00 31.970          H  
ATOM    870 1HB  ASN A  54     -19.840  15.243 -13.075  1.00 44.800          H  
ATOM    871 2HB  ASN A  54     -19.797  16.975 -12.814  1.00 44.800          H  
ATOM    872 1HD2 ASN A  54     -16.609  15.394 -11.772  1.00 44.800          H  
ATOM    873 2HD2 ASN A  54     -17.568  15.386 -13.213  1.00 44.800          H  
ATOM    874  N   ARG A  55     -22.751  15.273 -13.058  1.00 26.220          N  
ATOM    875  CA  ARG A  55     -23.931  15.426 -13.911  1.00 26.110          C  
ATOM    876  C   ARG A  55     -25.171  15.759 -13.077  1.00 25.980          C  
ATOM    877  O   ARG A  55     -26.042  16.502 -13.527  1.00 25.680          O  
ATOM    878  CB  ARG A  55     -24.169  14.182 -14.746  1.00 36.600          C  
ATOM    879  CG  ARG A  55     -25.303  14.277 -15.743  1.00 36.600          C  
ATOM    880  CD  ARG A  55     -25.292  13.119 -16.655  1.00 36.600          C  
ATOM    881  NE  ARG A  55     -26.465  13.083 -17.527  1.00 36.600          N  
ATOM    882  CZ  ARG A  55     -26.637  12.202 -18.538  1.00 36.600          C  
ATOM    883  NH1 ARG A  55     -25.688  11.348 -18.808  1.00 36.600          N  
ATOM    884  NH2 ARG A  55     -27.755  12.201 -19.241  1.00 36.600          N  
ATOM    885  H   ARG A  55     -22.202  14.406 -13.097  1.00 31.460          H  
ATOM    886  HA  ARG A  55     -23.745  16.245 -14.601  1.00 31.330          H  
ATOM    887 1HB  ARG A  55     -23.267  13.918 -15.275  1.00 43.920          H  
ATOM    888 2HB  ARG A  55     -24.408  13.355 -14.090  1.00 43.920          H  
ATOM    889 1HG  ARG A  55     -26.256  14.289 -15.214  1.00 43.920          H  
ATOM    890 2HG  ARG A  55     -25.200  15.190 -16.331  1.00 43.920          H  
ATOM    891 1HD  ARG A  55     -24.397  13.172 -17.280  1.00 43.920          H  
ATOM    892 2HD  ARG A  55     -25.272  12.200 -16.065  1.00 43.920          H  
ATOM    893  HE  ARG A  55     -27.215  13.736 -17.333  1.00 43.920          H  
ATOM    894 1HH1 ARG A  55     -24.826  11.372 -18.294  1.00 43.920          H  
ATOM    895 2HH1 ARG A  55     -25.796  10.662 -19.553  1.00 43.920          H  
ATOM    896 1HH2 ARG A  55     -28.487  12.862 -19.032  1.00 43.920          H  
ATOM    897 2HH2 ARG A  55     -27.879  11.535 -19.991  1.00 43.920          H  
ATOM    898  N   ARG A  56     -25.241  15.187 -11.871  1.00 26.310          N  
ATOM    899  CA  ARG A  56     -26.325  15.397 -10.921  1.00 26.360          C  
ATOM    900  C   ARG A  56     -26.491  16.858 -10.459  1.00 25.850          C  
ATOM    901  O   ARG A  56     -27.606  17.236 -10.064  1.00 25.600          O  
ATOM    902  CB  ARG A  56     -26.146  14.500  -9.683  1.00 36.880          C  
ATOM    903  CG  ARG A  56     -26.313  12.965  -9.914  1.00 36.880          C  
ATOM    904  CD  ARG A  56     -27.712  12.534 -10.050  1.00 36.880          C  
ATOM    905  NE  ARG A  56     -27.819  11.082 -10.309  1.00 36.880          N  
ATOM    906  CZ  ARG A  56     -28.936  10.473 -10.778  1.00 36.880          C  
ATOM    907  NH1 ARG A  56     -30.030  11.182 -11.028  1.00 36.880          N  
ATOM    908  NH2 ARG A  56     -28.935   9.167 -10.999  1.00 36.880          N  
ATOM    909  H   ARG A  56     -24.507  14.518 -11.634  1.00 31.570          H  
ATOM    910  HA  ARG A  56     -27.247  15.106 -11.415  1.00 31.630          H  
ATOM    911 1HB  ARG A  56     -25.152  14.659  -9.270  1.00 44.260          H  
ATOM    912 2HB  ARG A  56     -26.861  14.792  -8.920  1.00 44.260          H  
ATOM    913 1HG  ARG A  56     -25.861  12.690 -10.836  1.00 44.260          H  
ATOM    914 2HG  ARG A  56     -25.850  12.408  -9.105  1.00 44.260          H  
ATOM    915 1HD  ARG A  56     -28.245  12.757  -9.125  1.00 44.260          H  
ATOM    916 2HD  ARG A  56     -28.172  13.062 -10.875  1.00 44.260          H  
ATOM    917  HE  ARG A  56     -26.983  10.474 -10.131  1.00 44.260          H  
ATOM    918 1HH1 ARG A  56     -30.042  12.177 -10.865  1.00 44.260          H  
ATOM    919 2HH1 ARG A  56     -30.858  10.724 -11.382  1.00 44.260          H  
ATOM    920 1HH2 ARG A  56     -28.080   8.598 -10.808  1.00 44.260          H  
ATOM    921 2HH2 ARG A  56     -29.754   8.709 -11.355  1.00 44.260          H  
ATOM    922  N   SER A  57     -25.407  17.671 -10.415  1.00 25.770          N  
ATOM    923  CA  SER A  57     -25.546  19.061  -9.971  1.00 25.390          C  
ATOM    924  C   SER A  57     -25.457  20.021 -11.156  1.00 24.910          C  
ATOM    925  O   SER A  57     -25.959  21.153 -11.094  1.00 25.010          O  
ATOM    926  CB  SER A  57     -24.483  19.419  -8.949  1.00 35.700          C  
ATOM    927  OG  SER A  57     -23.197  19.383  -9.505  1.00 35.700          O  
ATOM    928  H   SER A  57     -24.484  17.371 -10.738  1.00 30.920          H  
ATOM    929  HA  SER A  57     -26.525  19.189  -9.517  1.00 30.470          H  
ATOM    930 1HB  SER A  57     -24.682  20.414  -8.548  1.00 42.840          H  
ATOM    931 2HB  SER A  57     -24.537  18.717  -8.119  1.00 42.840          H  
ATOM    932  HG  SER A  57     -22.599  19.637  -8.795  1.00 42.840          H  
ATOM    933  N   SER A  58     -24.848  19.552 -12.240  1.00 24.480          N  
ATOM    934  CA  SER A  58     -24.651  20.293 -13.470  1.00 24.160          C  
ATOM    935  C   SER A  58     -25.931  20.711 -14.169  1.00 24.460          C  
ATOM    936  O   SER A  58     -26.936  19.998 -14.163  1.00 24.600          O  
ATOM    937  CB  SER A  58     -23.850  19.473 -14.440  1.00 33.950          C  
ATOM    938  OG  SER A  58     -23.784  20.114 -15.676  1.00 33.950          O  
ATOM    939  H   SER A  58     -24.415  18.629 -12.193  1.00 29.380          H  
ATOM    940  HA  SER A  58     -24.088  21.195 -13.229  1.00 28.990          H  
ATOM    941 1HB  SER A  58     -22.849  19.309 -14.047  1.00 40.740          H  
ATOM    942 2HB  SER A  58     -24.321  18.504 -14.555  1.00 40.740          H  
ATOM    943  HG  SER A  58     -23.176  19.573 -16.202  1.00 40.740          H  
ATOM    944  N   ASN A  59     -25.888  21.888 -14.780  1.00 24.640          N  
ATOM    945  CA  ASN A  59     -26.987  22.398 -15.578  1.00 25.110          C  
ATOM    946  C   ASN A  59     -26.569  22.520 -17.049  1.00 25.210          C  
ATOM    947  O   ASN A  59     -27.065  23.391 -17.771  1.00 25.360          O  
ATOM    948  CB  ASN A  59     -27.511  23.707 -15.023  1.00 34.970          C  
ATOM    949  CG  ASN A  59     -26.507  24.775 -15.038  1.00 34.970          C  
ATOM    950  OD1 ASN A  59     -25.296  24.528 -14.952  1.00 34.970          O  
ATOM    951  ND2 ASN A  59     -26.956  25.987 -15.189  1.00 34.970          N  
ATOM    952  H   ASN A  59     -25.043  22.442 -14.717  1.00 29.570          H  
ATOM    953  HA  ASN A  59     -27.803  21.675 -15.544  1.00 30.130          H  
ATOM    954 1HB  ASN A  59     -28.372  24.029 -15.609  1.00 41.960          H  
ATOM    955 2HB  ASN A  59     -27.850  23.556 -13.998  1.00 41.960          H  
ATOM    956 1HD2 ASN A  59     -26.306  26.741 -15.252  1.00 41.960          H  
ATOM    957 2HD2 ASN A  59     -27.940  26.155 -15.275  1.00 41.960          H  
ATOM    958  N   SER A  60     -25.642  21.648 -17.471  1.00 25.240          N  
ATOM    959  CA  SER A  60     -25.143  21.601 -18.841  1.00 25.460          C  
ATOM    960  C   SER A  60     -26.218  21.104 -19.794  1.00 25.280          C  
ATOM    961  O   SER A  60     -27.228  20.531 -19.381  1.00 25.350          O  
ATOM    962  CB  SER A  60     -23.919  20.706 -18.929  1.00 35.560          C  
ATOM    963  OG  SER A  60     -24.254  19.355 -18.706  1.00 35.560          O  
ATOM    964  H   SER A  60     -25.252  20.982 -16.806  1.00 30.290          H  
ATOM    965  HA  SER A  60     -24.857  22.595 -19.151  1.00 30.550          H  
ATOM    966 1HB  SER A  60     -23.450  20.811 -19.906  1.00 42.670          H  
ATOM    967 2HB  SER A  60     -23.192  21.032 -18.185  1.00 42.670          H  
ATOM    968  HG  SER A  60     -24.554  19.000 -19.560  1.00 42.670          H  
ATOM    969  N   SER A  61     -25.993  21.305 -21.089  1.00 25.160          N  
ATOM    970  CA  SER A  61     -26.952  20.876 -22.101  1.00 25.110          C  
ATOM    971  C   SER A  61     -27.289  19.397 -22.075  1.00 25.040          C  
ATOM    972  O   SER A  61     -26.415  18.527 -22.007  1.00 24.860          O  
ATOM    973  CB  SER A  61     -26.462  21.208 -23.487  1.00 35.170          C  
ATOM    974  OG  SER A  61     -27.338  20.665 -24.438  1.00 35.170          O  
ATOM    975  H   SER A  61     -25.149  21.780 -21.372  1.00 30.190          H  
ATOM    976  HA  SER A  61     -27.878  21.429 -21.928  1.00 30.130          H  
ATOM    977 1HB  SER A  61     -26.410  22.288 -23.610  1.00 42.210          H  
ATOM    978 2HB  SER A  61     -25.460  20.806 -23.632  1.00 42.210          H  
ATOM    979  HG  SER A  61     -27.015  20.978 -25.300  1.00 42.210          H  
ATOM    980  N   ASN A  62     -28.574  19.109 -22.255  1.00 25.310          N  
ATOM    981  CA  ASN A  62     -29.093  17.755 -22.267  1.00 25.410          C  
ATOM    982  C   ASN A  62     -28.979  17.116 -23.629  1.00 25.690          C  
ATOM    983  O   ASN A  62     -29.516  16.038 -23.872  1.00 26.040          O  
ATOM    984  CB  ASN A  62     -30.522  17.761 -21.788  1.00 35.530          C  
ATOM    985  CG  ASN A  62     -31.372  18.612 -22.667  1.00 35.530          C  
ATOM    986  OD1 ASN A  62     -30.921  19.712 -23.044  1.00 35.530          O  
ATOM    987  ND2 ASN A  62     -32.548  18.158 -22.999  1.00 35.530          N  
ATOM    988  H   ASN A  62     -29.240  19.872 -22.359  1.00 30.370          H  
ATOM    989  HA  ASN A  62     -28.497  17.154 -21.578  1.00 30.490          H  
ATOM    990 1HB  ASN A  62     -30.915  16.744 -21.790  1.00 42.640          H  
ATOM    991 2HB  ASN A  62     -30.568  18.136 -20.767  1.00 42.640          H  
ATOM    992 1HD2 ASN A  62     -33.149  18.703 -23.588  1.00 42.640          H  
ATOM    993 2HD2 ASN A  62     -32.848  17.265 -22.668  1.00 42.640          H  
ATOM    994  N   HIS A  63     -28.278  17.783 -24.523  1.00 25.630          N  
ATOM    995  CA  HIS A  63     -28.039  17.245 -25.829  1.00 26.000          C  
ATOM    996  C   HIS A  63     -26.546  17.030 -26.071  1.00 26.400          C  
ATOM    997  O   HIS A  63     -26.145  16.818 -27.218  1.00 26.630          O  
ATOM    998  CB  HIS A  63     -28.607  18.182 -26.882  1.00 36.250          C  
ATOM    999  CG  HIS A  63     -30.069  18.380 -26.754  1.00 36.250          C  
ATOM   1000  ND1 HIS A  63     -30.989  17.392 -27.035  1.00 36.250          N  
ATOM   1001  CD2 HIS A  63     -30.776  19.460 -26.372  1.00 36.250          C  
ATOM   1002  CE1 HIS A  63     -32.205  17.863 -26.824  1.00 36.250          C  
ATOM   1003  NE2 HIS A  63     -32.105  19.116 -26.425  1.00 36.250          N  
ATOM   1004  H   HIS A  63     -27.914  18.709 -24.295  1.00 30.760          H  
ATOM   1005  HA  HIS A  63     -28.531  16.279 -25.927  1.00 31.200          H  
ATOM   1006 1HB  HIS A  63     -28.130  19.151 -26.777  1.00 43.500          H  
ATOM   1007 2HB  HIS A  63     -28.388  17.804 -27.876  1.00 43.500          H  
ATOM   1008  HD1 HIS A  63     -30.787  16.414 -27.078  1.00 43.500          H  
ATOM   1009  HD2 HIS A  63     -30.478  20.460 -26.058  1.00 43.500          H  
ATOM   1010  HE1 HIS A  63     -33.078  17.233 -26.988  1.00 43.500          H  
ATOM   1011  N   SER A  64     -25.707  17.074 -25.016  1.00 26.570          N  
ATOM   1012  CA  SER A  64     -24.275  16.902 -25.271  1.00 27.060          C  
ATOM   1013  C   SER A  64     -23.398  16.337 -24.155  1.00 27.040          C  
ATOM   1014  O   SER A  64     -23.516  16.684 -22.984  1.00 27.070          O  
ATOM   1015  CB  SER A  64     -23.674  18.217 -25.691  1.00 37.690          C  
ATOM   1016  OG  SER A  64     -22.292  18.079 -25.894  1.00 37.690          O  
ATOM   1017  H   SER A  64     -26.047  17.269 -24.066  1.00 31.880          H  
ATOM   1018  HA  SER A  64     -24.185  16.213 -26.112  1.00 32.470          H  
ATOM   1019 1HB  SER A  64     -24.148  18.558 -26.612  1.00 45.230          H  
ATOM   1020 2HB  SER A  64     -23.864  18.967 -24.925  1.00 45.230          H  
ATOM   1021  HG  SER A  64     -22.008  18.914 -26.289  1.00 45.230          H  
ATOM   1022  N   ALA A  65     -22.419  15.535 -24.585  1.00 27.110          N  
ATOM   1023  CA  ALA A  65     -21.389  14.882 -23.762  1.00 27.210          C  
ATOM   1024  C   ALA A  65     -20.265  15.826 -23.325  1.00 27.120          C  
ATOM   1025  O   ALA A  65     -19.386  15.449 -22.536  1.00 27.040          O  
ATOM   1026  CB  ALA A  65     -20.742  13.774 -24.575  1.00 38.050          C  
ATOM   1027  H   ALA A  65     -22.420  15.320 -25.575  1.00 32.530          H  
ATOM   1028  HA  ALA A  65     -21.874  14.472 -22.876  1.00 32.650          H  
ATOM   1029 1HB  ALA A  65     -19.987  13.265 -23.975  1.00 45.660          H  
ATOM   1030 2HB  ALA A  65     -21.506  13.060 -24.885  1.00 45.660          H  
ATOM   1031 3HB  ALA A  65     -20.269  14.202 -25.453  1.00 45.660          H  
ATOM   1032  N   HIS A  66     -20.297  17.039 -23.864  1.00 27.220          N  
ATOM   1033  CA  HIS A  66     -19.277  18.068 -23.693  1.00 27.510          C  
ATOM   1034  C   HIS A  66     -18.920  18.436 -22.250  1.00 28.020          C  
ATOM   1035  O   HIS A  66     -17.864  19.008 -22.027  1.00 28.680          O  
ATOM   1036  CB  HIS A  66     -19.684  19.331 -24.464  1.00 38.400          C  
ATOM   1037  CG  HIS A  66     -18.616  20.384 -24.538  1.00 38.400          C  
ATOM   1038  ND1 HIS A  66     -17.461  20.226 -25.291  1.00 38.400          N  
ATOM   1039  CD2 HIS A  66     -18.522  21.602 -23.961  1.00 38.400          C  
ATOM   1040  CE1 HIS A  66     -16.705  21.300 -25.153  1.00 38.400          C  
ATOM   1041  NE2 HIS A  66     -17.326  22.147 -24.362  1.00 38.400          N  
ATOM   1042  H   HIS A  66     -21.084  17.259 -24.476  1.00 32.660          H  
ATOM   1043  HA  HIS A  66     -18.356  17.707 -24.150  1.00 33.010          H  
ATOM   1044 1HB  HIS A  66     -19.939  19.056 -25.483  1.00 46.080          H  
ATOM   1045 2HB  HIS A  66     -20.572  19.766 -24.008  1.00 46.080          H  
ATOM   1046  HD2 HIS A  66     -19.253  22.060 -23.296  1.00 46.080          H  
ATOM   1047  HE1 HIS A  66     -15.728  21.463 -25.609  1.00 46.080          H  
ATOM   1048  HE2 HIS A  66     -16.965  23.050 -24.083  1.00 46.080          H  
ATOM   1049  N   SER A  67     -19.773  18.161 -21.255  1.00 27.810          N  
ATOM   1050  CA  SER A  67     -19.447  18.540 -19.878  1.00 28.380          C  
ATOM   1051  C   SER A  67     -18.203  17.823 -19.318  1.00 28.330          C  
ATOM   1052  O   SER A  67     -17.644  18.270 -18.306  1.00 27.860          O  
ATOM   1053  CB  SER A  67     -20.611  18.273 -18.953  1.00 39.500          C  
ATOM   1054  OG  SER A  67     -20.801  16.912 -18.799  1.00 39.500          O  
ATOM   1055  H   SER A  67     -20.637  17.663 -21.430  1.00 33.370          H  
ATOM   1056  HA  SER A  67     -19.247  19.612 -19.865  1.00 34.060          H  
ATOM   1057 1HB  SER A  67     -20.413  18.726 -17.983  1.00 47.400          H  
ATOM   1058 2HB  SER A  67     -21.512  18.729 -19.354  1.00 47.400          H  
ATOM   1059  HG  SER A  67     -21.483  16.816 -18.127  1.00 47.400          H  
ATOM   1060  N   SER A  68     -17.786  16.709 -19.934  1.00 28.900          N  
ATOM   1061  CA  SER A  68     -16.584  16.007 -19.488  1.00 29.020          C  
ATOM   1062  C   SER A  68     -15.392  16.527 -20.262  1.00 28.830          C  
ATOM   1063  O   SER A  68     -15.378  16.492 -21.493  1.00 28.910          O  
ATOM   1064  CB  SER A  68     -16.675  14.513 -19.643  1.00 40.580          C  
ATOM   1065  OG  SER A  68     -15.426  13.926 -19.349  1.00 40.580          O  
ATOM   1066  H   SER A  68     -18.297  16.372 -20.758  1.00 34.680          H  
ATOM   1067  HA  SER A  68     -16.424  16.218 -18.432  1.00 34.820          H  
ATOM   1068 1HB  SER A  68     -17.398  14.146 -18.962  1.00 48.700          H  
ATOM   1069 2HB  SER A  68     -16.997  14.245 -20.649  1.00 48.700          H  
ATOM   1070  HG  SER A  68     -15.585  12.953 -19.177  1.00 48.700          H  
ATOM   1071  N   SER A  69     -14.401  17.054 -19.547  1.00 28.690          N  
ATOM   1072  CA  SER A  69     -13.232  17.648 -20.188  1.00 28.590          C  
ATOM   1073  C   SER A  69     -13.653  18.672 -21.247  1.00 28.610          C  
ATOM   1074  O   SER A  69     -13.145  18.672 -22.370  1.00 28.730          O  
ATOM   1075  CB  SER A  69     -12.341  16.570 -20.788  1.00 40.070          C  
ATOM   1076  OG  SER A  69     -11.836  15.710 -19.787  1.00 40.070          O  
ATOM   1077  H   SER A  69     -14.455  17.019 -18.539  1.00 34.430          H  
ATOM   1078  HA  SER A  69     -12.654  18.165 -19.426  1.00 34.310          H  
ATOM   1079 1HB  SER A  69     -12.902  15.989 -21.519  1.00 48.080          H  
ATOM   1080 2HB  SER A  69     -11.513  17.039 -21.316  1.00 48.080          H  
ATOM   1081  HG  SER A  69     -11.361  15.019 -20.250  1.00 48.080          H  
ATOM   1082  N   SER A  70     -14.572  19.561 -20.853  1.00 28.570          N  
ATOM   1083  CA  SER A  70     -15.143  20.624 -21.681  1.00 28.650          C  
ATOM   1084  C   SER A  70     -14.126  21.683 -22.105  1.00 28.650          C  
ATOM   1085  O   SER A  70     -14.361  22.439 -23.054  1.00 28.910          O  
ATOM   1086  CB  SER A  70     -16.264  21.334 -20.940  1.00 40.080          C  
ATOM   1087  OG  SER A  70     -15.769  22.099 -19.895  1.00 40.080          O  
ATOM   1088  H   SER A  70     -14.914  19.466 -19.914  1.00 34.280          H  
ATOM   1089  HA  SER A  70     -15.559  20.158 -22.578  1.00 34.380          H  
ATOM   1090 1HB  SER A  70     -16.812  21.965 -21.618  1.00 48.090          H  
ATOM   1091 2HB  SER A  70     -16.952  20.611 -20.539  1.00 48.090          H  
ATOM   1092  HG  SER A  70     -16.544  22.568 -19.510  1.00 48.090          H  
ATOM   1093  N   SER A  71     -12.990  21.766 -21.407  1.00 28.440          N  
ATOM   1094  CA  SER A  71     -11.984  22.755 -21.766  1.00 28.520          C  
ATOM   1095  C   SER A  71     -11.582  22.680 -23.227  1.00 28.200          C  
ATOM   1096  O   SER A  71     -11.261  21.619 -23.766  1.00 27.960          O  
ATOM   1097  CB  SER A  71     -10.723  22.596 -20.964  1.00 39.900          C  
ATOM   1098  OG  SER A  71      -9.749  23.505 -21.435  1.00 39.900          O  
ATOM   1099  H   SER A  71     -12.849  21.163 -20.592  1.00 34.130          H  
ATOM   1100  HA  SER A  71     -12.400  23.741 -21.577  1.00 34.220          H  
ATOM   1101 1HB  SER A  71     -10.924  22.761 -19.912  1.00 47.880          H  
ATOM   1102 2HB  SER A  71     -10.355  21.577 -21.069  1.00 47.880          H  
ATOM   1103  HG  SER A  71      -8.991  23.402 -20.841  1.00 47.880          H  
ATOM   1104  N   SER A  72     -11.538  23.846 -23.855  1.00 28.270          N  
ATOM   1105  CA  SER A  72     -11.177  24.002 -25.254  1.00 28.080          C  
ATOM   1106  C   SER A  72      -9.674  23.976 -25.501  1.00 27.440          C  
ATOM   1107  O   SER A  72      -9.233  24.011 -26.652  1.00 27.160          O  
ATOM   1108  CB  SER A  72     -11.744  25.305 -25.765  1.00 39.390          C  
ATOM   1109  OG  SER A  72     -11.125  26.409 -25.124  1.00 39.390          O  
ATOM   1110  H   SER A  72     -11.802  24.674 -23.340  1.00 33.920          H  
ATOM   1111  HA  SER A  72     -11.627  23.179 -25.810  1.00 33.700          H  
ATOM   1112 1HB  SER A  72     -11.599  25.376 -26.843  1.00 47.270          H  
ATOM   1113 2HB  SER A  72     -12.810  25.313 -25.583  1.00 47.270          H  
ATOM   1114  HG  SER A  72     -10.267  26.502 -25.562  1.00 47.270          H  
ATOM   1115  N   ASN A  73      -8.887  23.996 -24.430  1.00 27.280          N  
ATOM   1116  CA  ASN A  73      -7.439  24.053 -24.563  1.00 26.740          C  
ATOM   1117  C   ASN A  73      -6.755  23.457 -23.334  1.00 26.050          C  
ATOM   1118  O   ASN A  73      -6.686  24.099 -22.282  1.00 25.630          O  
ATOM   1119  CB  ASN A  73      -7.002  25.494 -24.809  1.00 37.650          C  
ATOM   1120  CG  ASN A  73      -5.528  25.660 -25.131  1.00 37.650          C  
ATOM   1121  OD1 ASN A  73      -4.727  24.736 -24.957  1.00 37.650          O  
ATOM   1122  ND2 ASN A  73      -5.172  26.835 -25.603  1.00 37.650          N  
ATOM   1123  H   ASN A  73      -9.310  23.935 -23.502  1.00 32.740          H  
ATOM   1124  HA  ASN A  73      -7.145  23.446 -25.420  1.00 32.090          H  
ATOM   1125 1HB  ASN A  73      -7.579  25.908 -25.637  1.00 45.180          H  
ATOM   1126 2HB  ASN A  73      -7.233  26.091 -23.928  1.00 45.180          H  
ATOM   1127 1HD2 ASN A  73      -4.197  27.022 -25.850  1.00 45.180          H  
ATOM   1128 2HD2 ASN A  73      -5.854  27.551 -25.728  1.00 45.180          H  
ATOM   1129  N   ASN A  74      -6.298  22.214 -23.456  1.00 26.010          N  
ATOM   1130  CA  ASN A  74      -5.684  21.518 -22.335  1.00 25.460          C  
ATOM   1131  C   ASN A  74      -4.193  21.800 -22.304  1.00 25.160          C  
ATOM   1132  O   ASN A  74      -3.571  22.004 -23.346  1.00 25.520          O  
ATOM   1133  CB  ASN A  74      -5.944  20.034 -22.431  1.00 35.860          C  
ATOM   1134  CG  ASN A  74      -7.384  19.705 -22.248  1.00 35.860          C  
ATOM   1135  OD1 ASN A  74      -8.032  20.182 -21.309  1.00 35.860          O  
ATOM   1136  ND2 ASN A  74      -7.909  18.903 -23.134  1.00 35.860          N  
ATOM   1137  H   ASN A  74      -6.383  21.753 -24.350  1.00 31.210          H  
ATOM   1138  HA  ASN A  74      -6.109  21.898 -21.406  1.00 30.550          H  
ATOM   1139 1HB  ASN A  74      -5.617  19.668 -23.404  1.00 43.040          H  
ATOM   1140 2HB  ASN A  74      -5.358  19.512 -21.674  1.00 43.040          H  
ATOM   1141 1HD2 ASN A  74      -8.877  18.652 -23.072  1.00 43.040          H  
ATOM   1142 2HD2 ASN A  74      -7.349  18.540 -23.878  1.00 43.040          H  
ATOM   1143  N   SER A  75      -3.614  21.780 -21.114  1.00 24.580          N  
ATOM   1144  CA  SER A  75      -2.188  21.986 -20.955  1.00 24.320          C  
ATOM   1145  C   SER A  75      -1.386  20.723 -21.251  1.00 24.420          C  
ATOM   1146  O   SER A  75      -1.926  19.612 -21.278  1.00 24.650          O  
ATOM   1147  CB  SER A  75      -1.915  22.474 -19.550  1.00 34.150          C  
ATOM   1148  OG  SER A  75      -2.173  21.476 -18.604  1.00 34.150          O  
ATOM   1149  H   SER A  75      -4.171  21.613 -20.288  1.00 29.500          H  
ATOM   1150  HA  SER A  75      -1.877  22.760 -21.660  1.00 29.180          H  
ATOM   1151 1HB  SER A  75      -0.904  22.787 -19.471  1.00 40.980          H  
ATOM   1152 2HB  SER A  75      -2.540  23.342 -19.345  1.00 40.980          H  
ATOM   1153  HG  SER A  75      -2.083  21.906 -17.742  1.00 40.980          H  
ATOM   1154  N   ALA A  76      -0.067  20.886 -21.385  1.00 24.340          N  
ATOM   1155  CA  ALA A  76       0.886  19.797 -21.639  1.00 24.500          C  
ATOM   1156  C   ALA A  76       0.911  18.766 -20.525  1.00 24.050          C  
ATOM   1157  O   ALA A  76       1.325  17.625 -20.714  1.00 23.810          O  
ATOM   1158  CB  ALA A  76       2.288  20.344 -21.809  1.00 34.240          C  
ATOM   1159  H   ALA A  76       0.294  21.828 -21.345  1.00 29.210          H  
ATOM   1160  HA  ALA A  76       0.580  19.295 -22.557  1.00 29.400          H  
ATOM   1161 1HB  ALA A  76       2.971  19.524 -22.026  1.00 41.080          H  
ATOM   1162 2HB  ALA A  76       2.303  21.052 -22.631  1.00 41.080          H  
ATOM   1163 3HB  ALA A  76       2.598  20.836 -20.887  1.00 41.080          H  
ATOM   1164  N   HIS A  77       0.437  19.152 -19.359  1.00 24.080          N  
ATOM   1165  CA  HIS A  77       0.468  18.290 -18.201  1.00 23.790          C  
ATOM   1166  C   HIS A  77      -0.663  17.264 -18.255  1.00 23.860          C  
ATOM   1167  O   HIS A  77      -0.762  16.384 -17.399  1.00 24.120          O  
ATOM   1168  CB  HIS A  77       0.381  19.158 -16.950  1.00 33.420          C  
ATOM   1169  CG  HIS A  77       1.566  20.077 -16.833  1.00 33.420          C  
ATOM   1170  ND1 HIS A  77       2.837  19.616 -16.584  1.00 33.420          N  
ATOM   1171  CD2 HIS A  77       1.672  21.425 -16.955  1.00 33.420          C  
ATOM   1172  CE1 HIS A  77       3.673  20.636 -16.558  1.00 33.420          C  
ATOM   1173  NE2 HIS A  77       2.997  21.746 -16.781  1.00 33.420          N  
ATOM   1174  H   HIS A  77       0.066  20.087 -19.274  1.00 28.900          H  
ATOM   1175  HA  HIS A  77       1.412  17.748 -18.176  1.00 28.550          H  
ATOM   1176 1HB  HIS A  77      -0.526  19.761 -16.983  1.00 40.110          H  
ATOM   1177 2HB  HIS A  77       0.334  18.529 -16.062  1.00 40.110          H  
ATOM   1178  HD1 HIS A  77       3.067  18.706 -16.233  1.00 40.110          H  
ATOM   1179  HD2 HIS A  77       0.942  22.209 -17.153  1.00 40.110          H  
ATOM   1180  HE1 HIS A  77       4.735  20.476 -16.374  1.00 40.110          H  
ATOM   1181  N   SER A  78      -1.492  17.352 -19.300  1.00 23.720          N  
ATOM   1182  CA  SER A  78      -2.580  16.427 -19.550  1.00 23.890          C  
ATOM   1183  C   SER A  78      -2.077  15.130 -20.196  1.00 23.810          C  
ATOM   1184  O   SER A  78      -2.839  14.168 -20.325  1.00 24.160          O  
ATOM   1185  CB  SER A  78      -3.624  17.057 -20.453  1.00 33.380          C  
ATOM   1186  OG  SER A  78      -3.117  17.254 -21.747  1.00 33.380          O  
ATOM   1187  H   SER A  78      -1.381  18.118 -19.965  1.00 28.460          H  
ATOM   1188  HA  SER A  78      -3.045  16.176 -18.597  1.00 28.670          H  
ATOM   1189 1HB  SER A  78      -4.495  16.408 -20.498  1.00 40.050          H  
ATOM   1190 2HB  SER A  78      -3.944  18.012 -20.038  1.00 40.050          H  
ATOM   1191  HG  SER A  78      -2.673  18.128 -21.730  1.00 40.050          H  
ATOM   1192  N   SER A  79      -0.796  15.087 -20.603  1.00 23.470          N  
ATOM   1193  CA  SER A  79      -0.261  13.904 -21.275  1.00 23.220          C  
ATOM   1194  C   SER A  79       1.146  13.514 -20.861  1.00 23.370          C  
ATOM   1195  O   SER A  79       2.092  14.311 -20.918  1.00 23.710          O  
ATOM   1196  CB  SER A  79      -0.261  14.089 -22.768  1.00 32.610          C  
ATOM   1197  OG  SER A  79       0.358  12.986 -23.395  1.00 32.610          O  
ATOM   1198  H   SER A  79      -0.193  15.906 -20.474  1.00 28.160          H  
ATOM   1199  HA  SER A  79      -0.916  13.066 -21.040  1.00 27.860          H  
ATOM   1200 1HB  SER A  79      -1.288  14.189 -23.119  1.00 39.130          H  
ATOM   1201 2HB  SER A  79       0.267  15.007 -23.024  1.00 39.130          H  
ATOM   1202  HG  SER A  79       0.211  13.116 -24.340  1.00 39.130          H  
ATOM   1203  N   SER A  80       1.282  12.225 -20.524  1.00 23.210          N  
ATOM   1204  CA  SER A  80       2.516  11.579 -20.070  1.00 23.410          C  
ATOM   1205  C   SER A  80       3.615  11.598 -21.124  1.00 23.420          C  
ATOM   1206  O   SER A  80       4.791  11.354 -20.825  1.00 23.430          O  
ATOM   1207  CB  SER A  80       2.225  10.149 -19.660  1.00 32.690          C  
ATOM   1208  OG  SER A  80       1.857   9.373 -20.767  1.00 32.690          O  
ATOM   1209  H   SER A  80       0.452  11.648 -20.554  1.00 27.850          H  
ATOM   1210  HA  SER A  80       2.879  12.121 -19.196  1.00 28.090          H  
ATOM   1211 1HB  SER A  80       3.109   9.720 -19.190  1.00 39.230          H  
ATOM   1212 2HB  SER A  80       1.425  10.139 -18.923  1.00 39.230          H  
ATOM   1213  HG  SER A  80       1.647   8.499 -20.423  1.00 39.230          H  
ATOM   1214  N   ASN A  81       3.245  11.887 -22.369  1.00 23.510          N  
ATOM   1215  CA  ASN A  81       4.235  11.967 -23.416  1.00 23.620          C  
ATOM   1216  C   ASN A  81       5.213  13.107 -23.138  1.00 23.590          C  
ATOM   1217  O   ASN A  81       6.389  13.007 -23.505  1.00 23.970          O  
ATOM   1218  CB  ASN A  81       3.589  12.145 -24.768  1.00 33.020          C  
ATOM   1219  CG  ASN A  81       2.933  10.896 -25.268  1.00 33.020          C  
ATOM   1220  OD1 ASN A  81       3.239   9.788 -24.819  1.00 33.020          O  
ATOM   1221  ND2 ASN A  81       2.021  11.044 -26.194  1.00 33.020          N  
ATOM   1222  H   ASN A  81       2.263  12.075 -22.568  1.00 28.210          H  
ATOM   1223  HA  ASN A  81       4.808  11.041 -23.426  1.00 28.340          H  
ATOM   1224 1HB  ASN A  81       2.856  12.951 -24.723  1.00 39.630          H  
ATOM   1225 2HB  ASN A  81       4.353  12.435 -25.465  1.00 39.630          H  
ATOM   1226 1HD2 ASN A  81       1.548  10.239 -26.555  1.00 39.630          H  
ATOM   1227 2HD2 ASN A  81       1.782  11.949 -26.535  1.00 39.630          H  
ATOM   1228  N   SER A  82       4.749  14.182 -22.478  1.00 23.230          N  
ATOM   1229  CA  SER A  82       5.616  15.305 -22.176  1.00 23.310          C  
ATOM   1230  C   SER A  82       6.401  15.784 -23.387  1.00 23.570          C  
ATOM   1231  O   SER A  82       5.878  15.932 -24.498  1.00 23.810          O  
ATOM   1232  CB  SER A  82       6.566  14.927 -21.050  1.00 32.600          C  
ATOM   1233  OG  SER A  82       7.314  16.039 -20.627  1.00 32.600          O  
ATOM   1234  H   SER A  82       3.778  14.237 -22.145  1.00 27.880          H  
ATOM   1235  HA  SER A  82       4.988  16.129 -21.829  1.00 27.970          H  
ATOM   1236 1HB  SER A  82       5.982  14.540 -20.214  1.00 39.120          H  
ATOM   1237 2HB  SER A  82       7.236  14.127 -21.368  1.00 39.120          H  
ATOM   1238  HG  SER A  82       7.806  15.748 -19.847  1.00 39.120          H  
ATOM   1239  N   SER A  83       7.690  15.983 -23.172  1.00 23.630          N  
ATOM   1240  CA  SER A  83       8.636  16.438 -24.180  1.00 23.940          C  
ATOM   1241  C   SER A  83       8.851  15.453 -25.338  1.00 23.980          C  
ATOM   1242  O   SER A  83       9.427  15.814 -26.366  1.00 23.920          O  
ATOM   1243  CB  SER A  83       9.940  16.784 -23.503  1.00 33.390          C  
ATOM   1244  OG  SER A  83      10.541  15.665 -22.935  1.00 33.390          O  
ATOM   1245  H   SER A  83       8.036  15.847 -22.229  1.00 28.360          H  
ATOM   1246  HA  SER A  83       8.236  17.351 -24.610  1.00 28.730          H  
ATOM   1247 1HB  SER A  83      10.596  17.217 -24.224  1.00 40.070          H  
ATOM   1248 2HB  SER A  83       9.761  17.534 -22.736  1.00 40.070          H  
ATOM   1249  HG  SER A  83      11.351  15.988 -22.526  1.00 40.070          H  
ATOM   1250  N   ARG A  84       8.400  14.204 -25.179  1.00 24.190          N  
ATOM   1251  CA  ARG A  84       8.513  13.176 -26.213  1.00 24.360          C  
ATOM   1252  C   ARG A  84       7.349  13.219 -27.192  1.00 24.410          C  
ATOM   1253  O   ARG A  84       7.323  12.454 -28.160  1.00 24.770          O  
ATOM   1254  CB  ARG A  84       8.477  11.773 -25.646  1.00 34.040          C  
ATOM   1255  CG  ARG A  84       9.573  11.380 -24.749  1.00 34.040          C  
ATOM   1256  CD  ARG A  84       9.299  10.025 -24.194  1.00 34.040          C  
ATOM   1257  NE  ARG A  84       8.113  10.023 -23.292  1.00 34.040          N  
ATOM   1258  CZ  ARG A  84       7.503   8.922 -22.796  1.00 34.040          C  
ATOM   1259  NH1 ARG A  84       7.954   7.720 -23.110  1.00 34.040          N  
ATOM   1260  NH2 ARG A  84       6.449   9.041 -21.983  1.00 34.040          N  
ATOM   1261  H   ARG A  84       7.902  13.966 -24.320  1.00 29.030          H  
ATOM   1262  HA  ARG A  84       9.443  13.331 -26.758  1.00 29.230          H  
ATOM   1263 1HB  ARG A  84       7.539  11.622 -25.133  1.00 40.840          H  
ATOM   1264 2HB  ARG A  84       8.491  11.067 -26.473  1.00 40.840          H  
ATOM   1265 1HG  ARG A  84      10.515  11.355 -25.295  1.00 40.840          H  
ATOM   1266 2HG  ARG A  84       9.638  12.103 -23.949  1.00 40.840          H  
ATOM   1267 1HD  ARG A  84       9.104   9.343 -25.017  1.00 40.840          H  
ATOM   1268 2HD  ARG A  84      10.164   9.681 -23.636  1.00 40.840          H  
ATOM   1269  HE  ARG A  84       7.733  10.921 -23.010  1.00 40.840          H  
ATOM   1270 1HH1 ARG A  84       8.750   7.620 -23.720  1.00 40.840          H  
ATOM   1271 2HH1 ARG A  84       7.501   6.896 -22.738  1.00 40.840          H  
ATOM   1272 1HH2 ARG A  84       6.068   9.970 -21.706  1.00 40.840          H  
ATOM   1273 2HH2 ARG A  84       6.000   8.218 -21.618  1.00 40.840          H  
ATOM   1274  N   ALA A  85       6.348  14.050 -26.917  1.00 24.160          N  
ATOM   1275  CA  ALA A  85       5.158  14.059 -27.737  1.00 24.300          C  
ATOM   1276  C   ALA A  85       5.534  14.294 -29.192  1.00 24.690          C  
ATOM   1277  O   ALA A  85       6.335  15.188 -29.471  1.00 24.600          O  
ATOM   1278  CB  ALA A  85       4.207  15.144 -27.259  1.00 33.960          C  
ATOM   1279  H   ALA A  85       6.407  14.689 -26.116  1.00 28.990          H  
ATOM   1280  HA  ALA A  85       4.692  13.091 -27.630  1.00 29.160          H  
ATOM   1281 1HB  ALA A  85       3.299  15.154 -27.857  1.00 40.760          H  
ATOM   1282 2HB  ALA A  85       3.952  14.968 -26.212  1.00 40.760          H  
ATOM   1283 3HB  ALA A  85       4.703  16.103 -27.348  1.00 40.760          H  
ATOM   1284  N   PRO A  86       4.893  13.578 -30.152  1.00 25.230          N  
ATOM   1285  CA  PRO A  86       5.133  13.653 -31.586  1.00 25.730          C  
ATOM   1286  C   PRO A  86       4.865  15.038 -32.153  1.00 25.470          C  
ATOM   1287  O   PRO A  86       5.311  15.348 -33.260  1.00 25.330          O  
ATOM   1288  CB  PRO A  86       4.167  12.601 -32.157  1.00 38.590          C  
ATOM   1289  CG  PRO A  86       3.093  12.434 -31.112  1.00 38.590          C  
ATOM   1290  CD  PRO A  86       3.801  12.636 -29.787  1.00 38.590          C  
ATOM   1291  HA  PRO A  86       6.175  13.358 -31.777  1.00 30.880          H  
ATOM   1292 1HB  PRO A  86       3.766  12.953 -33.121  1.00 46.310          H  
ATOM   1293 2HB  PRO A  86       4.710  11.666 -32.360  1.00 46.310          H  
ATOM   1294 1HG  PRO A  86       2.283  13.162 -31.281  1.00 46.310          H  
ATOM   1295 2HG  PRO A  86       2.639  11.433 -31.199  1.00 46.310          H  
ATOM   1296 1HD  PRO A  86       3.078  13.087 -29.093  1.00 46.310          H  
ATOM   1297 2HD  PRO A  86       4.219  11.683 -29.411  1.00 46.310          H  
ATOM   1298  N   HIS A  87       4.068  15.820 -31.430  1.00 25.500          N  
ATOM   1299  CA  HIS A  87       3.715  17.173 -31.790  1.00 25.350          C  
ATOM   1300  C   HIS A  87       3.116  17.791 -30.529  1.00 25.330          C  
ATOM   1301  O   HIS A  87       2.367  17.124 -29.810  1.00 25.570          O  
ATOM   1302  CB  HIS A  87       2.733  17.202 -32.959  1.00 35.550          C  
ATOM   1303  CG  HIS A  87       2.658  18.524 -33.626  1.00 35.550          C  
ATOM   1304  ND1 HIS A  87       1.933  19.585 -33.129  1.00 35.550          N  
ATOM   1305  CD2 HIS A  87       3.234  18.962 -34.775  1.00 35.550          C  
ATOM   1306  CE1 HIS A  87       2.064  20.619 -33.955  1.00 35.550          C  
ATOM   1307  NE2 HIS A  87       2.849  20.263 -34.953  1.00 35.550          N  
ATOM   1308  H   HIS A  87       3.720  15.482 -30.547  1.00 30.600          H  
ATOM   1309  HA  HIS A  87       4.602  17.743 -32.063  1.00 30.420          H  
ATOM   1310 1HB  HIS A  87       3.017  16.460 -33.706  1.00 42.660          H  
ATOM   1311 2HB  HIS A  87       1.737  16.940 -32.602  1.00 42.660          H  
ATOM   1312  HD2 HIS A  87       3.884  18.379 -35.436  1.00 42.660          H  
ATOM   1313  HE1 HIS A  87       1.604  21.588 -33.835  1.00 42.660          H  
ATOM   1314  HE2 HIS A  87       3.120  20.858 -35.730  1.00 42.660          H  
ATOM   1315  N   ASN A  88       3.418  19.055 -30.245  1.00 25.140          N  
ATOM   1316  CA  ASN A  88       2.859  19.682 -29.041  1.00 25.210          C  
ATOM   1317  C   ASN A  88       1.626  20.574 -29.263  1.00 25.370          C  
ATOM   1318  O   ASN A  88       1.130  21.167 -28.307  1.00 25.500          O  
ATOM   1319  CB  ASN A  88       3.949  20.455 -28.316  1.00 35.270          C  
ATOM   1320  CG  ASN A  88       4.985  19.545 -27.699  1.00 35.270          C  
ATOM   1321  OD1 ASN A  88       6.157  19.532 -28.116  1.00 35.270          O  
ATOM   1322  ND2 ASN A  88       4.574  18.797 -26.701  1.00 35.270          N  
ATOM   1323  H   ASN A  88       4.036  19.565 -30.859  1.00 30.170          H  
ATOM   1324  HA  ASN A  88       2.533  18.883 -28.377  1.00 30.250          H  
ATOM   1325 1HB  ASN A  88       4.437  21.113 -29.010  1.00 42.320          H  
ATOM   1326 2HB  ASN A  88       3.506  21.071 -27.535  1.00 42.320          H  
ATOM   1327 1HD2 ASN A  88       5.210  18.163 -26.239  1.00 42.320          H  
ATOM   1328 2HD2 ASN A  88       3.620  18.850 -26.399  1.00 42.320          H  
ATOM   1329  N   SER A  89       1.104  20.613 -30.491  1.00 25.450          N  
ATOM   1330  CA  SER A  89      -0.077  21.395 -30.870  1.00 25.710          C  
ATOM   1331  C   SER A  89      -0.116  22.833 -30.346  1.00 25.970          C  
ATOM   1332  O   SER A  89       0.916  23.456 -30.077  1.00 26.420          O  
ATOM   1333  CB  SER A  89      -1.317  20.651 -30.396  1.00 35.890          C  
ATOM   1334  OG  SER A  89      -2.499  21.232 -30.892  1.00 35.890          O  
ATOM   1335  H   SER A  89       1.539  20.085 -31.249  1.00 30.540          H  
ATOM   1336  HA  SER A  89      -0.104  21.446 -31.959  1.00 30.850          H  
ATOM   1337 1HB  SER A  89      -1.255  19.613 -30.722  1.00 43.070          H  
ATOM   1338 2HB  SER A  89      -1.341  20.649 -29.306  1.00 43.070          H  
ATOM   1339  HG  SER A  89      -3.220  20.672 -30.571  1.00 43.070          H  
ATOM   1340  N   SER A  90      -1.338  23.350 -30.213  1.00 25.780          N  
ATOM   1341  CA  SER A  90      -1.614  24.721 -29.787  1.00 26.130          C  
ATOM   1342  C   SER A  90      -1.136  25.041 -28.383  1.00 26.410          C  
ATOM   1343  O   SER A  90      -1.269  24.223 -27.469  1.00 26.440          O  
ATOM   1344  CB  SER A  90      -3.113  24.977 -29.828  1.00 36.440          C  
ATOM   1345  OG  SER A  90      -3.622  24.903 -31.133  1.00 36.440          O  
ATOM   1346  H   SER A  90      -2.123  22.761 -30.458  1.00 30.940          H  
ATOM   1347  HA  SER A  90      -1.121  25.404 -30.477  1.00 31.360          H  
ATOM   1348 1HB  SER A  90      -3.617  24.247 -29.196  1.00 43.730          H  
ATOM   1349 2HB  SER A  90      -3.317  25.964 -29.408  1.00 43.730          H  
ATOM   1350  HG  SER A  90      -4.570  25.032 -31.053  1.00 43.730          H  
ATOM   1351  N   SER A  91      -0.627  26.259 -28.210  1.00 26.680          N  
ATOM   1352  CA  SER A  91      -0.210  26.771 -26.913  1.00 27.080          C  
ATOM   1353  C   SER A  91      -1.378  26.918 -25.961  1.00 26.890          C  
ATOM   1354  O   SER A  91      -2.462  27.345 -26.369  1.00 26.910          O  
ATOM   1355  CB  SER A  91       0.470  28.110 -27.045  1.00 37.750          C  
ATOM   1356  OG  SER A  91       0.738  28.647 -25.770  1.00 37.750          O  
ATOM   1357  H   SER A  91      -0.529  26.877 -29.026  1.00 32.020          H  
ATOM   1358  HA  SER A  91       0.497  26.062 -26.480  1.00 32.500          H  
ATOM   1359 1HB  SER A  91       1.398  27.994 -27.604  1.00 45.300          H  
ATOM   1360 2HB  SER A  91      -0.170  28.791 -27.611  1.00 45.300          H  
ATOM   1361  HG  SER A  91       1.248  29.450 -25.932  1.00 45.300          H  
ATOM   1362  N   SER A  92      -1.128  26.648 -24.677  1.00 26.790          N  
ATOM   1363  CA  SER A  92      -2.117  26.803 -23.610  1.00 26.730          C  
ATOM   1364  C   SER A  92      -2.342  28.262 -23.216  1.00 26.530          C  
ATOM   1365  O   SER A  92      -3.279  28.567 -22.472  1.00 26.360          O  
ATOM   1366  CB  SER A  92      -1.692  26.022 -22.389  1.00 37.450          C  
ATOM   1367  OG  SER A  92      -0.515  26.558 -21.836  1.00 37.450          O  
ATOM   1368  H   SER A  92      -0.212  26.306 -24.422  1.00 32.150          H  
ATOM   1369  HA  SER A  92      -3.056  26.394 -23.956  1.00 32.080          H  
ATOM   1370 1HB  SER A  92      -2.491  26.042 -21.648  1.00 44.940          H  
ATOM   1371 2HB  SER A  92      -1.530  24.986 -22.671  1.00 44.940          H  
ATOM   1372  HG  SER A  92      -0.747  27.438 -21.470  1.00 44.940          H  
ATOM   1373  N   ASN A  93      -1.468  29.145 -23.716  1.00 26.620          N  
ATOM   1374  CA  ASN A  93      -1.452  30.581 -23.446  1.00 26.560          C  
ATOM   1375  C   ASN A  93      -0.777  30.809 -22.100  1.00 26.120          C  
ATOM   1376  O   ASN A  93      -0.561  29.872 -21.330  1.00 25.980          O  
ATOM   1377  CB  ASN A  93      -2.856  31.197 -23.492  1.00 37.210          C  
ATOM   1378  CG  ASN A  93      -2.879  32.741 -23.601  1.00 37.210          C  
ATOM   1379  OD1 ASN A  93      -1.866  33.442 -23.430  1.00 37.210          O  
ATOM   1380  ND2 ASN A  93      -4.043  33.266 -23.888  1.00 37.210          N  
ATOM   1381  H   ASN A  93      -0.753  28.778 -24.341  1.00 31.940          H  
ATOM   1382  HA  ASN A  93      -0.842  31.071 -24.205  1.00 31.870          H  
ATOM   1383 1HB  ASN A  93      -3.416  30.772 -24.325  1.00 44.650          H  
ATOM   1384 2HB  ASN A  93      -3.389  30.952 -22.578  1.00 44.650          H  
ATOM   1385 1HD2 ASN A  93      -4.139  34.260 -23.976  1.00 44.650          H  
ATOM   1386 2HD2 ASN A  93      -4.837  32.673 -24.019  1.00 44.650          H  
ATOM   1387  N   ASN A  94      -0.329  32.037 -21.866  1.00 25.900          N  
ATOM   1388  CA  ASN A  94       0.333  32.410 -20.620  1.00 25.670          C  
ATOM   1389  C   ASN A  94       1.510  31.494 -20.266  1.00 25.710          C  
ATOM   1390  O   ASN A  94       1.748  31.194 -19.098  1.00 25.690          O  
ATOM   1391  CB  ASN A  94      -0.704  32.443 -19.512  1.00 36.030          C  
ATOM   1392  CG  ASN A  94      -1.712  33.554 -19.719  1.00 36.030          C  
ATOM   1393  OD1 ASN A  94      -1.356  34.750 -19.811  1.00 36.030          O  
ATOM   1394  ND2 ASN A  94      -2.964  33.187 -19.799  1.00 36.030          N  
ATOM   1395  H   ASN A  94      -0.545  32.748 -22.555  1.00 31.080          H  
ATOM   1396  HA  ASN A  94       0.737  33.417 -20.740  1.00 30.800          H  
ATOM   1397 1HB  ASN A  94      -1.235  31.494 -19.472  1.00 43.240          H  
ATOM   1398 2HB  ASN A  94      -0.211  32.570 -18.551  1.00 43.240          H  
ATOM   1399 1HD2 ASN A  94      -3.681  33.872 -19.938  1.00 43.240          H  
ATOM   1400 2HD2 ASN A  94      -3.206  32.216 -19.727  1.00 43.240          H  
ATOM   1401  N   SER A  95       2.310  31.109 -21.262  1.00 25.840          N  
ATOM   1402  CA  SER A  95       3.445  30.222 -21.013  1.00 25.940          C  
ATOM   1403  C   SER A  95       4.572  30.913 -20.252  1.00 25.630          C  
ATOM   1404  O   SER A  95       5.495  30.281 -19.749  1.00 25.690          O  
ATOM   1405  CB  SER A  95       3.968  29.660 -22.321  1.00 36.280          C  
ATOM   1406  OG  SER A  95       4.540  30.664 -23.120  1.00 36.280          O  
ATOM   1407  H   SER A  95       2.106  31.389 -22.209  1.00 31.010          H  
ATOM   1408  HA  SER A  95       3.081  29.389 -20.409  1.00 31.130          H  
ATOM   1409 1HB  SER A  95       4.713  28.889 -22.108  1.00 43.530          H  
ATOM   1410 2HB  SER A  95       3.149  29.181 -22.860  1.00 43.530          H  
ATOM   1411  HG  SER A  95       4.819  30.225 -23.933  1.00 43.530          H  
ATOM   1412  N   ALA A  96       4.518  32.228 -20.186  1.00 25.380          N  
ATOM   1413  CA  ALA A  96       5.533  32.995 -19.496  1.00 25.150          C  
ATOM   1414  C   ALA A  96       5.302  33.111 -17.988  1.00 24.850          C  
ATOM   1415  O   ALA A  96       6.154  33.669 -17.294  1.00 25.160          O  
ATOM   1416  CB  ALA A  96       5.603  34.392 -20.087  1.00 35.300          C  
ATOM   1417  H   ALA A  96       3.745  32.692 -20.631  1.00 30.460          H  
ATOM   1418  HA  ALA A  96       6.488  32.492 -19.650  1.00 30.180          H  
ATOM   1419 1HB  ALA A  96       6.397  34.951 -19.594  1.00 42.360          H  
ATOM   1420 2HB  ALA A  96       5.813  34.324 -21.153  1.00 42.360          H  
ATOM   1421 3HB  ALA A  96       4.657  34.899 -19.936  1.00 42.360          H  
ATOM   1422  N   HIS A  97       4.160  32.653 -17.462  1.00 24.410          N  
ATOM   1423  CA  HIS A  97       3.931  32.889 -16.036  1.00 24.180          C  
ATOM   1424  C   HIS A  97       2.891  31.981 -15.375  1.00 23.930          C  
ATOM   1425  O   HIS A  97       2.169  31.233 -16.030  1.00 24.000          O  
ATOM   1426  CB  HIS A  97       3.531  34.364 -15.857  1.00 33.940          C  
ATOM   1427  CG  HIS A  97       2.241  34.703 -16.511  1.00 33.940          C  
ATOM   1428  ND1 HIS A  97       1.038  34.684 -15.839  1.00 33.940          N  
ATOM   1429  CD2 HIS A  97       1.948  35.006 -17.800  1.00 33.940          C  
ATOM   1430  CE1 HIS A  97       0.067  34.971 -16.681  1.00 33.940          C  
ATOM   1431  NE2 HIS A  97       0.590  35.169 -17.874  1.00 33.940          N  
ATOM   1432  H   HIS A  97       3.459  32.161 -18.028  1.00 29.290          H  
ATOM   1433  HA  HIS A  97       4.868  32.731 -15.505  1.00 29.020          H  
ATOM   1434 1HB  HIS A  97       3.441  34.591 -14.798  1.00 40.730          H  
ATOM   1435 2HB  HIS A  97       4.299  35.017 -16.261  1.00 40.730          H  
ATOM   1436  HD2 HIS A  97       2.653  35.085 -18.621  1.00 40.730          H  
ATOM   1437  HE1 HIS A  97      -0.993  35.022 -16.440  1.00 40.730          H  
ATOM   1438  HE2 HIS A  97       0.041  35.377 -18.714  1.00 40.730          H  
ATOM   1439  N   GLY A  98       2.822  32.046 -14.046  1.00 23.750          N  
ATOM   1440  CA  GLY A  98       1.798  31.325 -13.294  1.00 23.620          C  
ATOM   1441  C   GLY A  98       2.127  29.865 -13.001  1.00 23.450          C  
ATOM   1442  O   GLY A  98       3.252  29.408 -13.189  1.00 23.300          O  
ATOM   1443  H   GLY A  98       3.467  32.642 -13.550  1.00 28.500          H  
ATOM   1444 1HA  GLY A  98       1.622  31.846 -12.353  1.00 28.340          H  
ATOM   1445 2HA  GLY A  98       0.861  31.376 -13.848  1.00 28.340          H  
ATOM   1446  N   SER A  99       1.117  29.156 -12.482  1.00 23.600          N  
ATOM   1447  CA  SER A  99       1.181  27.761 -12.032  1.00 23.590          C  
ATOM   1448  C   SER A  99       0.832  26.730 -13.108  1.00 23.370          C  
ATOM   1449  O   SER A  99       0.781  25.527 -12.839  1.00 23.380          O  
ATOM   1450  CB  SER A  99       0.244  27.593 -10.858  1.00 33.030          C  
ATOM   1451  OG  SER A  99      -1.085  27.828 -11.250  1.00 33.030          O  
ATOM   1452  H   SER A  99       0.223  29.616 -12.365  1.00 28.320          H  
ATOM   1453  HA  SER A  99       2.201  27.564 -11.698  1.00 28.310          H  
ATOM   1454 1HB  SER A  99       0.336  26.584 -10.460  1.00 39.640          H  
ATOM   1455 2HB  SER A  99       0.522  28.286 -10.065  1.00 39.640          H  
ATOM   1456  HG  SER A  99      -1.622  27.687 -10.463  1.00 39.640          H  
ATOM   1457  N   SER A 100       0.557  27.214 -14.309  1.00 23.280          N  
ATOM   1458  CA  SER A 100       0.155  26.405 -15.447  1.00 23.210          C  
ATOM   1459  C   SER A 100       1.347  25.940 -16.252  1.00 23.140          C  
ATOM   1460  O   SER A 100       2.475  25.865 -15.764  1.00 23.540          O  
ATOM   1461  CB  SER A 100      -0.773  27.191 -16.352  1.00 32.520          C  
ATOM   1462  OG  SER A 100      -1.299  26.377 -17.378  1.00 32.520          O  
ATOM   1463  H   SER A 100       0.633  28.210 -14.439  1.00 27.940          H  
ATOM   1464  HA  SER A 100      -0.374  25.526 -15.076  1.00 27.850          H  
ATOM   1465 1HB  SER A 100      -1.588  27.606 -15.761  1.00 39.030          H  
ATOM   1466 2HB  SER A 100      -0.225  28.029 -16.792  1.00 39.030          H  
ATOM   1467  HG  SER A 100      -1.906  26.946 -17.878  1.00 39.030          H  
ATOM   1468  N   ASN A 101       1.096  25.583 -17.495  1.00 22.740          N  
ATOM   1469  CA  ASN A 101       2.162  25.097 -18.346  1.00 22.750          C  
ATOM   1470  C   ASN A 101       3.017  26.216 -18.878  1.00 23.160          C  
ATOM   1471  O   ASN A 101       2.591  26.965 -19.754  1.00 23.290          O  
ATOM   1472  CB  ASN A 101       1.651  24.327 -19.532  1.00 31.850          C  
ATOM   1473  CG  ASN A 101       2.788  23.838 -20.353  1.00 31.850          C  
ATOM   1474  OD1 ASN A 101       3.903  23.709 -19.830  1.00 31.850          O  
ATOM   1475  ND2 ASN A 101       2.568  23.619 -21.623  1.00 31.850          N  
ATOM   1476  H   ASN A 101       0.147  25.662 -17.840  1.00 27.290          H  
ATOM   1477  HA  ASN A 101       2.806  24.449 -17.750  1.00 27.300          H  
ATOM   1478 1HB  ASN A 101       1.111  23.477 -19.182  1.00 38.220          H  
ATOM   1479 2HB  ASN A 101       0.984  24.943 -20.134  1.00 38.220          H  
ATOM   1480 1HD2 ASN A 101       3.320  23.323 -22.216  1.00 38.220          H  
ATOM   1481 2HD2 ASN A 101       1.666  23.777 -22.013  1.00 38.220          H  
ATOM   1482  N   THR A 102       4.225  26.308 -18.348  1.00 23.500          N  
ATOM   1483  CA  THR A 102       5.172  27.337 -18.710  1.00 24.030          C  
ATOM   1484  C   THR A 102       6.357  26.710 -19.428  1.00 24.390          C  
ATOM   1485  O   THR A 102       7.422  27.322 -19.547  1.00 24.530          O  
ATOM   1486  CB  THR A 102       5.663  28.109 -17.475  1.00 33.430          C  
ATOM   1487  OG1 THR A 102       6.302  27.190 -16.568  1.00 33.430          O  
ATOM   1488  CG2 THR A 102       4.454  28.789 -16.781  1.00 33.430          C  
ATOM   1489  H   THR A 102       4.486  25.650 -17.622  1.00 28.200          H  
ATOM   1490  HA  THR A 102       4.694  28.026 -19.392  1.00 28.840          H  
ATOM   1491  HB  THR A 102       6.379  28.872 -17.777  1.00 40.120          H  
ATOM   1492  HG1 THR A 102       7.152  26.923 -16.947  1.00 40.120          H  
ATOM   1493 1HG2 THR A 102       4.790  29.341 -15.905  1.00 40.120          H  
ATOM   1494 2HG2 THR A 102       3.976  29.479 -17.479  1.00 40.120          H  
ATOM   1495 3HG2 THR A 102       3.732  28.042 -16.471  1.00 40.120          H  
ATOM   1496  N   ASN A 103       6.198  25.459 -19.856  1.00 24.650          N  
ATOM   1497  CA  ASN A 103       7.262  24.774 -20.557  1.00 25.130          C  
ATOM   1498  C   ASN A 103       7.314  25.201 -22.012  1.00 25.300          C  
ATOM   1499  O   ASN A 103       6.295  25.521 -22.628  1.00 25.820          O  
ATOM   1500  CB  ASN A 103       7.112  23.275 -20.464  1.00 34.990          C  
ATOM   1501  CG  ASN A 103       7.300  22.757 -19.079  1.00 34.990          C  
ATOM   1502  OD1 ASN A 103       7.992  23.356 -18.246  1.00 34.990          O  
ATOM   1503  ND2 ASN A 103       6.701  21.636 -18.805  1.00 34.990          N  
ATOM   1504  H   ASN A 103       5.303  24.988 -19.724  1.00 29.580          H  
ATOM   1505  HA  ASN A 103       8.214  25.054 -20.105  1.00 30.160          H  
ATOM   1506 1HB  ASN A 103       6.133  22.979 -20.832  1.00 41.990          H  
ATOM   1507 2HB  ASN A 103       7.847  22.814 -21.113  1.00 41.990          H  
ATOM   1508 1HD2 ASN A 103       6.803  21.233 -17.895  1.00 41.990          H  
ATOM   1509 2HD2 ASN A 103       6.149  21.175 -19.500  1.00 41.990          H  
ATOM   1510  N   ARG A 104       8.510  25.179 -22.564  1.00 24.940          N  
ATOM   1511  CA  ARG A 104       8.727  25.490 -23.962  1.00 25.160          C  
ATOM   1512  C   ARG A 104       8.391  24.342 -24.883  1.00 25.100          C  
ATOM   1513  O   ARG A 104       8.219  23.211 -24.447  1.00 24.990          O  
ATOM   1514  CB  ARG A 104      10.164  25.897 -24.219  1.00 35.140          C  
ATOM   1515  CG  ARG A 104      11.215  24.812 -23.979  1.00 35.140          C  
ATOM   1516  CD  ARG A 104      12.477  25.201 -24.619  1.00 35.140          C  
ATOM   1517  NE  ARG A 104      13.585  24.329 -24.282  1.00 35.140          N  
ATOM   1518  CZ  ARG A 104      13.914  23.161 -24.879  1.00 35.140          C  
ATOM   1519  NH1 ARG A 104      13.196  22.633 -25.857  1.00 35.140          N  
ATOM   1520  NH2 ARG A 104      15.001  22.536 -24.457  1.00 35.140          N  
ATOM   1521  H   ARG A 104       9.297  24.924 -21.989  1.00 29.930          H  
ATOM   1522  HA  ARG A 104       8.084  26.332 -24.222  1.00 30.190          H  
ATOM   1523 1HB  ARG A 104      10.267  26.212 -25.255  1.00 42.160          H  
ATOM   1524 2HB  ARG A 104      10.415  26.748 -23.591  1.00 42.160          H  
ATOM   1525 1HG  ARG A 104      11.392  24.695 -22.913  1.00 42.160          H  
ATOM   1526 2HG  ARG A 104      10.891  23.858 -24.398  1.00 42.160          H  
ATOM   1527 1HD  ARG A 104      12.342  25.182 -25.702  1.00 42.160          H  
ATOM   1528 2HD  ARG A 104      12.737  26.212 -24.311  1.00 42.160          H  
ATOM   1529  HE  ARG A 104      14.198  24.651 -23.544  1.00 42.160          H  
ATOM   1530 1HH1 ARG A 104      12.320  23.069 -26.193  1.00 42.160          H  
ATOM   1531 2HH1 ARG A 104      13.487  21.765 -26.272  1.00 42.160          H  
ATOM   1532 1HH2 ARG A 104      15.556  22.934 -23.710  1.00 42.160          H  
ATOM   1533 2HH2 ARG A 104      15.283  21.664 -24.875  1.00 42.160          H  
ATOM   1534  N   ARG A 105       8.281  24.657 -26.163  1.00 25.260          N  
ATOM   1535  CA  ARG A 105       8.121  23.651 -27.195  1.00 25.300          C  
ATOM   1536  C   ARG A 105       9.333  22.733 -27.158  1.00 24.760          C  
ATOM   1537  O   ARG A 105      10.447  23.211 -26.906  1.00 24.860          O  
ATOM   1538  CB  ARG A 105       8.014  24.338 -28.550  1.00 35.400          C  
ATOM   1539  CG  ARG A 105       9.310  25.070 -29.022  1.00 35.400          C  
ATOM   1540  CD  ARG A 105       9.044  25.884 -30.237  1.00 35.400          C  
ATOM   1541  NE  ARG A 105      10.229  26.583 -30.762  1.00 35.400          N  
ATOM   1542  CZ  ARG A 105      10.777  27.703 -30.223  1.00 35.400          C  
ATOM   1543  NH1 ARG A 105      10.277  28.232 -29.126  1.00 35.400          N  
ATOM   1544  NH2 ARG A 105      11.814  28.287 -30.789  1.00 35.400          N  
ATOM   1545  H   ARG A 105       8.353  25.627 -26.427  1.00 30.310          H  
ATOM   1546  HA  ARG A 105       7.221  23.066 -26.996  1.00 30.360          H  
ATOM   1547 1HB  ARG A 105       7.754  23.609 -29.303  1.00 42.480          H  
ATOM   1548 2HB  ARG A 105       7.209  25.075 -28.522  1.00 42.480          H  
ATOM   1549 1HG  ARG A 105       9.664  25.714 -28.226  1.00 42.480          H  
ATOM   1550 2HG  ARG A 105      10.091  24.365 -29.265  1.00 42.480          H  
ATOM   1551 1HD  ARG A 105       8.704  25.204 -31.006  1.00 42.480          H  
ATOM   1552 2HD  ARG A 105       8.267  26.613 -30.034  1.00 42.480          H  
ATOM   1553  HE  ARG A 105      10.649  26.220 -31.611  1.00 42.480          H  
ATOM   1554 1HH1 ARG A 105       9.474  27.816 -28.684  1.00 42.480          H  
ATOM   1555 2HH1 ARG A 105      10.686  29.069 -28.735  1.00 42.480          H  
ATOM   1556 1HH2 ARG A 105      12.193  27.948 -31.684  1.00 42.480          H  
ATOM   1557 2HH2 ARG A 105      12.205  29.110 -30.365  1.00 42.480          H  
ATOM   1558  N   PHE A 106       9.131  21.437 -27.433  1.00 24.260          N  
ATOM   1559  CA  PHE A 106      10.248  20.503 -27.440  1.00 23.760          C  
ATOM   1560  C   PHE A 106      10.727  19.816 -28.752  1.00 23.510          C  
ATOM   1561  O   PHE A 106      11.558  18.918 -28.650  1.00 23.340          O  
ATOM   1562  CB  PHE A 106       9.973  19.428 -26.401  1.00 33.460          C  
ATOM   1563  CG  PHE A 106       9.931  19.968 -25.001  1.00 33.460          C  
ATOM   1564  CD1 PHE A 106       8.736  20.104 -24.319  1.00 33.460          C  
ATOM   1565  CD2 PHE A 106      11.098  20.350 -24.364  1.00 33.460          C  
ATOM   1566  CE1 PHE A 106       8.719  20.594 -23.030  1.00 33.460          C  
ATOM   1567  CE2 PHE A 106      11.088  20.841 -23.091  1.00 33.460          C  
ATOM   1568  CZ  PHE A 106       9.897  20.962 -22.416  1.00 33.460          C  
ATOM   1569  H   PHE A 106       8.189  21.101 -27.610  1.00 29.110          H  
ATOM   1570  HA  PHE A 106      11.104  21.062 -27.072  1.00 28.510          H  
ATOM   1571 1HB  PHE A 106       9.014  18.950 -26.613  1.00 40.160          H  
ATOM   1572 2HB  PHE A 106      10.728  18.655 -26.450  1.00 40.160          H  
ATOM   1573  HD1 PHE A 106       7.802  19.821 -24.804  1.00 40.160          H  
ATOM   1574  HD2 PHE A 106      12.035  20.258 -24.883  1.00 40.160          H  
ATOM   1575  HE1 PHE A 106       7.775  20.698 -22.504  1.00 40.160          H  
ATOM   1576  HE2 PHE A 106      12.020  21.135 -22.614  1.00 40.160          H  
ATOM   1577  HZ  PHE A 106       9.884  21.352 -21.402  1.00 40.160          H  
ATOM   1578  N   PRO A 107      10.325  20.201 -30.003  1.00 23.590          N  
ATOM   1579  CA  PRO A 107      10.796  19.576 -31.247  1.00 23.510          C  
ATOM   1580  C   PRO A 107      12.302  19.801 -31.409  1.00 22.970          C  
ATOM   1581  O   PRO A 107      12.988  19.119 -32.160  1.00 22.930          O  
ATOM   1582  CB  PRO A 107       9.971  20.286 -32.328  1.00 35.270          C  
ATOM   1583  CG  PRO A 107       9.587  21.611 -31.718  1.00 35.270          C  
ATOM   1584  CD  PRO A 107       9.422  21.332 -30.235  1.00 35.270          C  
ATOM   1585  HA  PRO A 107      10.570  18.499 -31.218  1.00 28.210          H  
ATOM   1586 1HB  PRO A 107      10.567  20.389 -33.241  1.00 42.320          H  
ATOM   1587 2HB  PRO A 107       9.096  19.682 -32.593  1.00 42.320          H  
ATOM   1588 1HG  PRO A 107      10.348  22.374 -31.919  1.00 42.320          H  
ATOM   1589 2HG  PRO A 107       8.656  21.976 -32.185  1.00 42.320          H  
ATOM   1590 1HD  PRO A 107       9.793  22.207 -29.747  1.00 42.320          H  
ATOM   1591 2HD  PRO A 107       8.375  21.082 -29.985  1.00 42.320          H  
ATOM   1592  N   LEU A 108      12.772  20.801 -30.688  1.00 22.660          N  
ATOM   1593  CA  LEU A 108      14.125  21.279 -30.570  1.00 22.230          C  
ATOM   1594  C   LEU A 108      15.088  20.230 -29.982  1.00 21.820          C  
ATOM   1595  O   LEU A 108      16.297  20.254 -30.253  1.00 21.500          O  
ATOM   1596  CB  LEU A 108      14.086  22.490 -29.632  1.00 31.290          C  
ATOM   1597  CG  LEU A 108      13.308  23.751 -30.133  1.00 31.290          C  
ATOM   1598  CD1 LEU A 108      13.195  24.735 -28.989  1.00 31.290          C  
ATOM   1599  CD2 LEU A 108      14.018  24.386 -31.310  1.00 31.290          C  
ATOM   1600  H   LEU A 108      12.101  21.300 -30.137  1.00 27.190          H  
ATOM   1601  HA  LEU A 108      14.479  21.554 -31.558  1.00 26.680          H  
ATOM   1602 1HB  LEU A 108      13.630  22.175 -28.699  1.00 37.550          H  
ATOM   1603 2HB  LEU A 108      15.113  22.796 -29.425  1.00 37.550          H  
ATOM   1604  HG  LEU A 108      12.301  23.467 -30.436  1.00 37.550          H  
ATOM   1605 1HD1 LEU A 108      12.648  25.610 -29.314  1.00 37.550          H  
ATOM   1606 2HD1 LEU A 108      12.662  24.271 -28.160  1.00 37.550          H  
ATOM   1607 3HD1 LEU A 108      14.186  25.033 -28.660  1.00 37.550          H  
ATOM   1608 1HD2 LEU A 108      13.464  25.265 -31.643  1.00 37.550          H  
ATOM   1609 2HD2 LEU A 108      15.025  24.683 -31.018  1.00 37.550          H  
ATOM   1610 3HD2 LEU A 108      14.070  23.686 -32.108  1.00 37.550          H  
ATOM   1611  N   LEU A 109      14.575  19.378 -29.084  1.00 21.940          N  
ATOM   1612  CA  LEU A 109      15.414  18.435 -28.348  1.00 21.700          C  
ATOM   1613  C   LEU A 109      16.112  17.330 -29.162  1.00 21.800          C  
ATOM   1614  O   LEU A 109      15.525  16.765 -30.083  1.00 21.870          O  
ATOM   1615  CB  LEU A 109      14.578  17.696 -27.302  1.00 30.480          C  
ATOM   1616  CG  LEU A 109      14.010  18.465 -26.107  1.00 30.480          C  
ATOM   1617  CD1 LEU A 109      13.181  17.484 -25.282  1.00 30.480          C  
ATOM   1618  CD2 LEU A 109      15.125  19.059 -25.250  1.00 30.480          C  
ATOM   1619  H   LEU A 109      13.561  19.352 -28.929  1.00 26.330          H  
ATOM   1620  HA  LEU A 109      16.151  19.044 -27.856  1.00 26.040          H  
ATOM   1621 1HB  LEU A 109      13.715  17.275 -27.824  1.00 36.570          H  
ATOM   1622 2HB  LEU A 109      15.151  16.882 -26.939  1.00 36.570          H  
ATOM   1623  HG  LEU A 109      13.358  19.255 -26.464  1.00 36.570          H  
ATOM   1624 1HD1 LEU A 109      12.755  17.994 -24.428  1.00 36.570          H  
ATOM   1625 2HD1 LEU A 109      12.382  17.064 -25.897  1.00 36.570          H  
ATOM   1626 3HD1 LEU A 109      13.823  16.676 -24.930  1.00 36.570          H  
ATOM   1627 1HD2 LEU A 109      14.683  19.577 -24.400  1.00 36.570          H  
ATOM   1628 2HD2 LEU A 109      15.770  18.255 -24.888  1.00 36.570          H  
ATOM   1629 3HD2 LEU A 109      15.715  19.761 -25.824  1.00 36.570          H  
ATOM   1630  N   PRO A 110      17.379  16.983 -28.829  1.00 21.930          N  
ATOM   1631  CA  PRO A 110      18.147  15.898 -29.411  1.00 22.160          C  
ATOM   1632  C   PRO A 110      17.645  14.553 -28.885  1.00 22.410          C  
ATOM   1633  O   PRO A 110      17.150  14.484 -27.748  1.00 22.470          O  
ATOM   1634  CB  PRO A 110      19.574  16.209 -28.941  1.00 33.240          C  
ATOM   1635  CG  PRO A 110      19.396  16.924 -27.634  1.00 33.240          C  
ATOM   1636  CD  PRO A 110      18.112  17.725 -27.779  1.00 33.240          C  
ATOM   1637  HA  PRO A 110      18.048  15.961 -30.496  1.00 26.590          H  
ATOM   1638 1HB  PRO A 110      20.143  15.269 -28.818  1.00 39.890          H  
ATOM   1639 2HB  PRO A 110      20.101  16.810 -29.694  1.00 39.890          H  
ATOM   1640 1HG  PRO A 110      19.352  16.192 -26.827  1.00 39.890          H  
ATOM   1641 2HG  PRO A 110      20.271  17.558 -27.431  1.00 39.890          H  
ATOM   1642 1HD  PRO A 110      17.572  17.685 -26.819  1.00 39.890          H  
ATOM   1643 2HD  PRO A 110      18.340  18.753 -28.106  1.00 39.890          H  
ATOM   1644  N   PRO A 111      17.846  13.460 -29.625  1.00 22.660          N  
ATOM   1645  CA  PRO A 111      17.476  12.130 -29.213  1.00 23.030          C  
ATOM   1646  C   PRO A 111      18.259  11.781 -27.971  1.00 23.250          C  
ATOM   1647  O   PRO A 111      19.448  12.085 -27.878  1.00 23.750          O  
ATOM   1648  CB  PRO A 111      17.876  11.271 -30.418  1.00 34.550          C  
ATOM   1649  CG  PRO A 111      18.927  12.092 -31.152  1.00 34.550          C  
ATOM   1650  CD  PRO A 111      18.533  13.535 -30.923  1.00 34.550          C  
ATOM   1651  HA  PRO A 111      16.392  12.091 -29.028  1.00 27.640          H  
ATOM   1652 1HB  PRO A 111      18.267  10.301 -30.069  1.00 41.450          H  
ATOM   1653 2HB  PRO A 111      16.994  11.055 -31.038  1.00 41.450          H  
ATOM   1654 1HG  PRO A 111      19.927  11.864 -30.743  1.00 41.450          H  
ATOM   1655 2HG  PRO A 111      18.950  11.818 -32.219  1.00 41.450          H  
ATOM   1656 1HD  PRO A 111      19.444  14.138 -30.866  1.00 41.450          H  
ATOM   1657 2HD  PRO A 111      17.844  13.883 -31.709  1.00 41.450          H  
ATOM   1658  N   GLY A 112      17.601  11.117 -27.032  1.00 22.950          N  
ATOM   1659  CA  GLY A 112      18.233  10.711 -25.785  1.00 23.170          C  
ATOM   1660  C   GLY A 112      17.934  11.683 -24.637  1.00 22.710          C  
ATOM   1661  O   GLY A 112      18.074  11.324 -23.468  1.00 22.620          O  
ATOM   1662  H   GLY A 112      16.626  10.890 -27.172  1.00 27.540          H  
ATOM   1663 1HA  GLY A 112      17.889   9.713 -25.517  1.00 27.800          H  
ATOM   1664 2HA  GLY A 112      19.311  10.644 -25.932  1.00 27.800          H  
ATOM   1665  N   SER A 113      17.489  12.906 -24.960  1.00 22.520          N  
ATOM   1666  CA  SER A 113      17.200  13.929 -23.946  1.00 22.190          C  
ATOM   1667  C   SER A 113      15.867  13.777 -23.217  1.00 21.980          C  
ATOM   1668  O   SER A 113      15.600  14.494 -22.246  1.00 21.850          O  
ATOM   1669  CB  SER A 113      17.222  15.289 -24.572  1.00 31.200          C  
ATOM   1670  OG  SER A 113      16.167  15.418 -25.448  1.00 31.200          O  
ATOM   1671  H   SER A 113      17.373  13.178 -25.942  1.00 27.020          H  
ATOM   1672  HA  SER A 113      17.994  13.882 -23.199  1.00 26.630          H  
ATOM   1673 1HB  SER A 113      17.148  16.045 -23.797  1.00 37.440          H  
ATOM   1674 2HB  SER A 113      18.152  15.435 -25.091  1.00 37.440          H  
ATOM   1675  HG  SER A 113      16.474  15.042 -26.299  1.00 37.440          H  
ATOM   1676  N   ALA A 114      15.015  12.870 -23.678  1.00 22.050          N  
ATOM   1677  CA  ALA A 114      13.715  12.700 -23.056  1.00 21.960          C  
ATOM   1678  C   ALA A 114      13.260  11.244 -23.124  1.00 21.870          C  
ATOM   1679  O   ALA A 114      13.616  10.531 -24.062  1.00 21.780          O  
ATOM   1680  CB  ALA A 114      12.687  13.583 -23.752  1.00 30.780          C  
ATOM   1681  H   ALA A 114      15.290  12.314 -24.470  1.00 26.460          H  
ATOM   1682  HA  ALA A 114      13.838  12.989 -22.020  1.00 26.350          H  
ATOM   1683 1HB  ALA A 114      11.719  13.478 -23.282  1.00 36.940          H  
ATOM   1684 2HB  ALA A 114      13.008  14.621 -23.698  1.00 36.940          H  
ATOM   1685 3HB  ALA A 114      12.607  13.284 -24.791  1.00 36.940          H  
ATOM   1686  N   VAL A 115      12.442  10.785 -22.161  1.00 21.980          N  
ATOM   1687  CA  VAL A 115      11.889  11.559 -21.036  1.00 21.920          C  
ATOM   1688  C   VAL A 115      12.599  11.161 -19.750  1.00 21.740          C  
ATOM   1689  O   VAL A 115      12.984   9.999 -19.577  1.00 21.830          O  
ATOM   1690  CB  VAL A 115      10.370  11.314 -20.895  1.00 30.710          C  
ATOM   1691  CG1 VAL A 115      10.080   9.868 -20.463  1.00 30.710          C  
ATOM   1692  CG2 VAL A 115       9.745  12.322 -19.957  1.00 30.710          C  
ATOM   1693  H   VAL A 115      12.164   9.820 -22.241  1.00 26.380          H  
ATOM   1694  HA  VAL A 115      12.009  12.621 -21.182  1.00 26.300          H  
ATOM   1695  HB  VAL A 115       9.933  11.450 -21.840  1.00 36.850          H  
ATOM   1696 1HG1 VAL A 115       9.005   9.723 -20.412  1.00 36.850          H  
ATOM   1697 2HG1 VAL A 115      10.503   9.164 -21.171  1.00 36.850          H  
ATOM   1698 3HG1 VAL A 115      10.501   9.679 -19.474  1.00 36.850          H  
ATOM   1699 1HG2 VAL A 115       8.669  12.151 -19.917  1.00 36.850          H  
ATOM   1700 2HG2 VAL A 115      10.151  12.220 -18.957  1.00 36.850          H  
ATOM   1701 3HG2 VAL A 115       9.934  13.328 -20.328  1.00 36.850          H  
ATOM   1702  N   HIS A 116      12.829  12.133 -18.876  1.00 21.610          N  
ATOM   1703  CA  HIS A 116      13.414  11.852 -17.576  1.00 21.520          C  
ATOM   1704  C   HIS A 116      12.443  10.916 -16.872  1.00 21.570          C  
ATOM   1705  O   HIS A 116      11.233  11.100 -16.972  1.00 21.650          O  
ATOM   1706  CB  HIS A 116      13.606  13.151 -16.784  1.00 30.160          C  
ATOM   1707  CG  HIS A 116      14.419  13.031 -15.507  1.00 30.160          C  
ATOM   1708  ND1 HIS A 116      13.901  12.554 -14.308  1.00 30.160          N  
ATOM   1709  CD2 HIS A 116      15.710  13.344 -15.259  1.00 30.160          C  
ATOM   1710  CE1 HIS A 116      14.843  12.597 -13.389  1.00 30.160          C  
ATOM   1711  NE2 HIS A 116      15.949  13.066 -13.941  1.00 30.160          N  
ATOM   1712  H   HIS A 116      12.550  13.077 -19.104  1.00 25.930          H  
ATOM   1713  HA  HIS A 116      14.375  11.351 -17.678  1.00 25.820          H  
ATOM   1714 1HB  HIS A 116      14.090  13.890 -17.421  1.00 36.200          H  
ATOM   1715 2HB  HIS A 116      12.626  13.549 -16.516  1.00 36.200          H  
ATOM   1716  HD1 HIS A 116      13.070  11.955 -14.172  1.00 36.200          H  
ATOM   1717  HD2 HIS A 116      16.509  13.749 -15.882  1.00 36.200          H  
ATOM   1718  HE1 HIS A 116      14.633  12.269 -12.372  1.00 36.200          H  
ATOM   1719  N   ARG A 117      12.950   9.918 -16.166  1.00 21.640          N  
ATOM   1720  CA  ARG A 117      12.064   8.987 -15.483  1.00 21.800          C  
ATOM   1721  C   ARG A 117      11.294   9.720 -14.386  1.00 21.830          C  
ATOM   1722  O   ARG A 117      11.793  10.684 -13.799  1.00 22.030          O  
ATOM   1723  CB  ARG A 117      12.847   7.855 -14.823  1.00 30.460          C  
ATOM   1724  CG  ARG A 117      13.678   6.956 -15.752  1.00 30.460          C  
ATOM   1725  CD  ARG A 117      14.414   5.878 -14.984  1.00 30.460          C  
ATOM   1726  NE  ARG A 117      15.255   5.030 -15.866  1.00 30.460          N  
ATOM   1727  CZ  ARG A 117      16.557   5.292 -16.202  1.00 30.460          C  
ATOM   1728  NH1 ARG A 117      17.157   6.368 -15.725  1.00 30.460          N  
ATOM   1729  NH2 ARG A 117      17.257   4.486 -17.013  1.00 30.460          N  
ATOM   1730  H   ARG A 117      13.952   9.811 -16.110  1.00 25.970          H  
ATOM   1731  HA  ARG A 117      11.356   8.576 -16.206  1.00 26.160          H  
ATOM   1732 1HB  ARG A 117      13.466   8.256 -14.074  1.00 36.550          H  
ATOM   1733 2HB  ARG A 117      12.141   7.198 -14.317  1.00 36.550          H  
ATOM   1734 1HG  ARG A 117      13.010   6.467 -16.457  1.00 36.550          H  
ATOM   1735 2HG  ARG A 117      14.403   7.555 -16.298  1.00 36.550          H  
ATOM   1736 1HD  ARG A 117      15.042   6.327 -14.217  1.00 36.550          H  
ATOM   1737 2HD  ARG A 117      13.680   5.227 -14.497  1.00 36.550          H  
ATOM   1738  HE  ARG A 117      14.823   4.200 -16.249  1.00 36.550          H  
ATOM   1739 1HH1 ARG A 117      16.664   6.998 -15.118  1.00 36.550          H  
ATOM   1740 2HH1 ARG A 117      18.120   6.561 -15.971  1.00 36.550          H  
ATOM   1741 1HH2 ARG A 117      16.868   3.629 -17.442  1.00 36.550          H  
ATOM   1742 2HH2 ARG A 117      18.213   4.712 -17.239  1.00 36.550          H  
ATOM   1743  N   ASP A 118      10.106   9.218 -14.041  1.00 21.740          N  
ATOM   1744  CA  ASP A 118       9.367   9.813 -12.929  1.00 21.750          C  
ATOM   1745  C   ASP A 118       9.942   9.237 -11.649  1.00 21.420          C  
ATOM   1746  O   ASP A 118       9.979   9.882 -10.602  1.00 21.120          O  
ATOM   1747  CB  ASP A 118       7.885   9.445 -12.998  1.00 30.450          C  
ATOM   1748  CG  ASP A 118       7.157  10.016 -14.196  1.00 30.450          C  
ATOM   1749  OD1 ASP A 118       6.975  11.208 -14.275  1.00 30.450          O  
ATOM   1750  OD2 ASP A 118       6.800   9.231 -15.044  1.00 30.450          O  
ATOM   1751  H   ASP A 118       9.702   8.460 -14.573  1.00 26.090          H  
ATOM   1752  HA  ASP A 118       9.498  10.896 -12.935  1.00 26.100          H  
ATOM   1753 1HB  ASP A 118       7.779   8.361 -13.007  1.00 36.540          H  
ATOM   1754 2HB  ASP A 118       7.390   9.807 -12.096  1.00 36.540          H  
ATOM   1755  N   ALA A 119      10.395   7.997 -11.758  1.00 21.620          N  
ATOM   1756  CA  ALA A 119      10.982   7.258 -10.667  1.00 21.510          C  
ATOM   1757  C   ALA A 119      12.231   7.934 -10.112  1.00 21.360          C  
ATOM   1758  O   ALA A 119      13.119   8.357 -10.861  1.00 21.660          O  
ATOM   1759  CB  ALA A 119      11.337   5.882 -11.152  1.00 30.160          C  
ATOM   1760  H   ALA A 119      10.282   7.536 -12.645  1.00 25.940          H  
ATOM   1761  HA  ALA A 119      10.248   7.191  -9.863  1.00 25.810          H  
ATOM   1762 1HB  ALA A 119      11.749   5.357 -10.340  1.00 36.190          H  
ATOM   1763 2HB  ALA A 119      10.449   5.370 -11.516  1.00 36.190          H  
ATOM   1764 3HB  ALA A 119      12.063   5.952 -11.953  1.00 36.190          H  
ATOM   1765  N   SER A 120      12.358   7.882  -8.783  1.00 21.020          N  
ATOM   1766  CA  SER A 120      13.465   8.439  -8.002  1.00 20.940          C  
ATOM   1767  C   SER A 120      14.807   7.791  -8.290  1.00 20.500          C  
ATOM   1768  O   SER A 120      15.872   8.355  -7.979  1.00 20.440          O  
ATOM   1769  CB  SER A 120      13.153   8.286  -6.531  1.00 29.350          C  
ATOM   1770  OG  SER A 120      13.110   6.930  -6.180  1.00 29.350          O  
ATOM   1771  H   SER A 120      11.597   7.478  -8.252  1.00 25.220          H  
ATOM   1772  HA  SER A 120      13.540   9.502  -8.238  1.00 25.130          H  
ATOM   1773 1HB  SER A 120      13.920   8.792  -5.942  1.00 35.220          H  
ATOM   1774 2HB  SER A 120      12.199   8.757  -6.306  1.00 35.220          H  
ATOM   1775  HG  SER A 120      12.976   6.906  -5.225  1.00 35.220          H  
ATOM   1776  N   VAL A 121      14.757   6.631  -8.930  1.00 20.300          N  
ATOM   1777  CA  VAL A 121      15.924   5.850  -9.295  1.00 19.970          C  
ATOM   1778  C   VAL A 121      16.809   6.666 -10.236  1.00 20.320          C  
ATOM   1779  O   VAL A 121      17.995   6.382 -10.376  1.00 20.790          O  
ATOM   1780  CB  VAL A 121      15.508   4.528  -9.984  1.00 28.090          C  
ATOM   1781  CG1 VAL A 121      15.070   4.754 -11.456  1.00 28.090          C  
ATOM   1782  CG2 VAL A 121      16.614   3.513  -9.854  1.00 28.090          C  
ATOM   1783  H   VAL A 121      13.830   6.282  -9.132  1.00 24.360          H  
ATOM   1784  HA  VAL A 121      16.479   5.611  -8.391  1.00 23.960          H  
ATOM   1785  HB  VAL A 121      14.653   4.164  -9.480  1.00 33.710          H  
ATOM   1786 1HG1 VAL A 121      14.740   3.810 -11.887  1.00 33.710          H  
ATOM   1787 2HG1 VAL A 121      14.262   5.466 -11.488  1.00 33.710          H  
ATOM   1788 3HG1 VAL A 121      15.903   5.126 -12.045  1.00 33.710          H  
ATOM   1789 1HG2 VAL A 121      16.292   2.578 -10.274  1.00 33.710          H  
ATOM   1790 2HG2 VAL A 121      17.505   3.862 -10.369  1.00 33.710          H  
ATOM   1791 3HG2 VAL A 121      16.842   3.368  -8.801  1.00 33.710          H  
ATOM   1792  N   ALA A 122      16.197   7.634 -10.937  1.00 20.200          N  
ATOM   1793  CA  ALA A 122      16.878   8.520 -11.861  1.00 20.640          C  
ATOM   1794  C   ALA A 122      17.944   9.397 -11.207  1.00 20.940          C  
ATOM   1795  O   ALA A 122      18.930   9.743 -11.861  1.00 21.280          O  
ATOM   1796  CB  ALA A 122      15.868   9.407 -12.532  1.00 28.720          C  
ATOM   1797  H   ALA A 122      15.196   7.796 -10.785  1.00 24.240          H  
ATOM   1798  HA  ALA A 122      17.368   7.900 -12.608  1.00 24.770          H  
ATOM   1799 1HB  ALA A 122      16.365  10.046 -13.262  1.00 34.460          H  
ATOM   1800 2HB  ALA A 122      15.162   8.796 -13.009  1.00 34.460          H  
ATOM   1801 3HB  ALA A 122      15.372  10.017 -11.781  1.00 34.460          H  
ATOM   1802  N   SER A 123      17.726   9.823  -9.950  1.00 20.920          N  
ATOM   1803  CA  SER A 123      18.690  10.700  -9.291  1.00 21.280          C  
ATOM   1804  C   SER A 123      19.434   9.971  -8.180  1.00 21.270          C  
ATOM   1805  O   SER A 123      20.538  10.365  -7.791  1.00 21.710          O  
ATOM   1806  CB  SER A 123      17.982  11.906  -8.710  1.00 29.650          C  
ATOM   1807  OG  SER A 123      17.086  11.524  -7.696  1.00 29.650          O  
ATOM   1808  H   SER A 123      16.909   9.523  -9.421  1.00 25.100          H  
ATOM   1809  HA  SER A 123      19.420  11.035 -10.027  1.00 25.540          H  
ATOM   1810 1HB  SER A 123      18.717  12.601  -8.307  1.00 35.580          H  
ATOM   1811 2HB  SER A 123      17.441  12.420  -9.501  1.00 35.580          H  
ATOM   1812  HG  SER A 123      16.628  12.328  -7.431  1.00 35.580          H  
ATOM   1813  N   THR A 124      18.830   8.900  -7.675  1.00 20.870          N  
ATOM   1814  CA  THR A 124      19.390   8.101  -6.604  1.00 20.950          C  
ATOM   1815  C   THR A 124      20.687   7.467  -7.082  1.00 21.110          C  
ATOM   1816  O   THR A 124      20.746   6.916  -8.181  1.00 21.360          O  
ATOM   1817  CB  THR A 124      18.380   7.017  -6.150  1.00 29.300          C  
ATOM   1818  OG1 THR A 124      17.167   7.653  -5.697  1.00 29.300          O  
ATOM   1819  CG2 THR A 124      18.944   6.173  -5.004  1.00 29.300          C  
ATOM   1820  H   THR A 124      17.912   8.639  -8.019  1.00 25.040          H  
ATOM   1821  HA  THR A 124      19.613   8.750  -5.758  1.00 25.140          H  
ATOM   1822  HB  THR A 124      18.154   6.372  -6.990  1.00 35.160          H  
ATOM   1823  HG1 THR A 124      16.715   8.077  -6.459  1.00 35.160          H  
ATOM   1824 1HG2 THR A 124      18.208   5.427  -4.709  1.00 35.160          H  
ATOM   1825 2HG2 THR A 124      19.847   5.666  -5.315  1.00 35.160          H  
ATOM   1826 3HG2 THR A 124      19.166   6.814  -4.155  1.00 35.160          H  
ATOM   1827  N   LYS A 125      21.737   7.517  -6.269  1.00 21.070          N  
ATOM   1828  CA  LYS A 125      22.975   6.880  -6.697  1.00 21.320          C  
ATOM   1829  C   LYS A 125      22.616   5.461  -7.104  1.00 21.150          C  
ATOM   1830  O   LYS A 125      21.904   4.767  -6.381  1.00 21.210          O  
ATOM   1831  CB  LYS A 125      24.029   6.888  -5.587  1.00 29.750          C  
ATOM   1832  CG  LYS A 125      24.573   8.270  -5.234  1.00 29.750          C  
ATOM   1833  CD  LYS A 125      25.645   8.183  -4.145  1.00 29.750          C  
ATOM   1834  CE  LYS A 125      26.195   9.562  -3.778  1.00 29.750          C  
ATOM   1835  NZ  LYS A 125      27.228   9.480  -2.706  1.00 29.750          N  
ATOM   1836  H   LYS A 125      21.662   7.987  -5.381  1.00 25.280          H  
ATOM   1837  HA  LYS A 125      23.366   7.402  -7.572  1.00 25.580          H  
ATOM   1838 1HB  LYS A 125      23.604   6.469  -4.691  1.00 35.700          H  
ATOM   1839 2HB  LYS A 125      24.868   6.252  -5.876  1.00 35.700          H  
ATOM   1840 1HG  LYS A 125      25.002   8.726  -6.127  1.00 35.700          H  
ATOM   1841 2HG  LYS A 125      23.759   8.902  -4.886  1.00 35.700          H  
ATOM   1842 1HD  LYS A 125      25.220   7.722  -3.252  1.00 35.700          H  
ATOM   1843 2HD  LYS A 125      26.468   7.560  -4.495  1.00 35.700          H  
ATOM   1844 1HE  LYS A 125      26.640  10.016  -4.662  1.00 35.700          H  
ATOM   1845 2HE  LYS A 125      25.377  10.192  -3.431  1.00 35.700          H  
ATOM   1846 1HZ  LYS A 125      27.566  10.408  -2.491  1.00 35.700          H  
ATOM   1847 2HZ  LYS A 125      26.822   9.071  -1.875  1.00 35.700          H  
ATOM   1848 3HZ  LYS A 125      27.998   8.907  -3.021  1.00 35.700          H  
ATOM   1849  N   SER A 126      23.113   5.000  -8.248  1.00 21.020          N  
ATOM   1850  CA  SER A 126      22.742   3.673  -8.740  1.00 20.930          C  
ATOM   1851  C   SER A 126      23.118   2.531  -7.802  1.00 20.890          C  
ATOM   1852  O   SER A 126      22.511   1.449  -7.846  1.00 20.710          O  
ATOM   1853  CB  SER A 126      23.388   3.448 -10.091  1.00 29.340          C  
ATOM   1854  OG  SER A 126      24.784   3.406  -9.973  1.00 29.340          O  
ATOM   1855  H   SER A 126      23.715   5.583  -8.811  1.00 25.220          H  
ATOM   1856  HA  SER A 126      21.659   3.669  -8.867  1.00 25.120          H  
ATOM   1857 1HB  SER A 126      23.029   2.509 -10.514  1.00 35.210          H  
ATOM   1858 2HB  SER A 126      23.099   4.247 -10.772  1.00 35.210          H  
ATOM   1859  HG  SER A 126      25.122   3.241 -10.861  1.00 35.210          H  
ATOM   1860  N   SER A 127      24.097   2.792  -6.941  1.00 21.160          N  
ATOM   1861  CA  SER A 127      24.620   1.867  -5.954  1.00 21.260          C  
ATOM   1862  C   SER A 127      23.988   2.024  -4.565  1.00 20.850          C  
ATOM   1863  O   SER A 127      24.394   1.328  -3.627  1.00 20.750          O  
ATOM   1864  CB  SER A 127      26.122   2.050  -5.846  1.00 29.720          C  
ATOM   1865  OG  SER A 127      26.446   3.328  -5.350  1.00 29.720          O  
ATOM   1866  H   SER A 127      24.520   3.707  -6.996  1.00 25.390          H  
ATOM   1867  HA  SER A 127      24.419   0.854  -6.304  1.00 25.510          H  
ATOM   1868 1HB  SER A 127      26.536   1.285  -5.189  1.00 35.670          H  
ATOM   1869 2HB  SER A 127      26.570   1.915  -6.828  1.00 35.670          H  
ATOM   1870  HG  SER A 127      27.407   3.376  -5.352  1.00 35.670          H  
ATOM   1871  N   SER A 128      23.030   2.946  -4.407  1.00 20.750          N  
ATOM   1872  CA  SER A 128      22.426   3.178  -3.098  1.00 20.510          C  
ATOM   1873  C   SER A 128      21.052   2.546  -2.950  1.00 20.370          C  
ATOM   1874  O   SER A 128      20.044   3.021  -3.477  1.00 20.660          O  
ATOM   1875  CB  SER A 128      22.319   4.655  -2.808  1.00 28.810          C  
ATOM   1876  OG  SER A 128      21.672   4.875  -1.579  1.00 28.810          O  
ATOM   1877  H   SER A 128      22.694   3.480  -5.211  1.00 24.900          H  
ATOM   1878  HA  SER A 128      23.080   2.738  -2.346  1.00 24.610          H  
ATOM   1879 1HB  SER A 128      23.317   5.087  -2.778  1.00 34.570          H  
ATOM   1880 2HB  SER A 128      21.769   5.147  -3.612  1.00 34.570          H  
ATOM   1881  HG  SER A 128      21.674   5.828  -1.452  1.00 34.570          H  
ATOM   1882  N   SER A 129      21.014   1.469  -2.176  1.00 20.100          N  
ATOM   1883  CA  SER A 129      19.817   0.681  -1.925  1.00 20.080          C  
ATOM   1884  C   SER A 129      18.961   1.257  -0.796  1.00 20.350          C  
ATOM   1885  O   SER A 129      17.888   0.740  -0.453  1.00 20.780          O  
ATOM   1886  CB  SER A 129      20.239  -0.682  -1.522  1.00 28.120          C  
ATOM   1887  OG  SER A 129      20.837  -0.636  -0.252  1.00 28.120          O  
ATOM   1888  H   SER A 129      21.881   1.143  -1.760  1.00 24.120          H  
ATOM   1889  HA  SER A 129      19.223   0.645  -2.840  1.00 24.100          H  
ATOM   1890 1HB  SER A 129      19.389  -1.288  -1.506  1.00 33.740          H  
ATOM   1891 2HB  SER A 129      20.933  -1.091  -2.252  1.00 33.740          H  
ATOM   1892  HG  SER A 129      21.099  -1.546  -0.049  1.00 33.740          H  
ATOM   1893  N   GLY A 130      19.530   2.232  -0.095  1.00 20.210          N  
ATOM   1894  CA  GLY A 130      18.884   2.868   1.049  1.00 20.570          C  
ATOM   1895  C   GLY A 130      19.011   2.007   2.302  1.00 20.540          C  
ATOM   1896  O   GLY A 130      18.478   2.352   3.359  1.00 20.320          O  
ATOM   1897  H   GLY A 130      20.419   2.586  -0.425  1.00 24.250          H  
ATOM   1898 1HA  GLY A 130      19.343   3.841   1.226  1.00 24.680          H  
ATOM   1899 2HA  GLY A 130      17.834   3.043   0.823  1.00 24.680          H  
ATOM   1900  N   ASP A 131      19.705   0.873   2.152  1.00 20.870          N  
ATOM   1901  CA  ASP A 131      19.918  -0.146   3.163  1.00 21.110          C  
ATOM   1902  C   ASP A 131      18.606  -0.681   3.733  1.00 21.010          C  
ATOM   1903  O   ASP A 131      18.524  -1.017   4.917  1.00 21.060          O  
ATOM   1904  CB  ASP A 131      20.813   0.395   4.280  1.00 29.460          C  
ATOM   1905  CG  ASP A 131      22.228   0.739   3.783  1.00 29.460          C  
ATOM   1906  OD1 ASP A 131      22.765  -0.001   2.977  1.00 29.460          O  
ATOM   1907  OD2 ASP A 131      22.762   1.736   4.216  1.00 29.460          O  
ATOM   1908  H   ASP A 131      20.111   0.681   1.240  1.00 25.040          H  
ATOM   1909  HA  ASP A 131      20.437  -0.981   2.692  1.00 25.330          H  
ATOM   1910 1HB  ASP A 131      20.362   1.285   4.718  1.00 35.350          H  
ATOM   1911 2HB  ASP A 131      20.893  -0.350   5.070  1.00 35.350          H  
ATOM   1912  N   GLY A 132      17.588  -0.824   2.878  1.00 20.970          N  
ATOM   1913  CA  GLY A 132      16.315  -1.377   3.328  1.00 21.010          C  
ATOM   1914  C   GLY A 132      16.250  -2.898   3.161  1.00 20.790          C  
ATOM   1915  O   GLY A 132      17.273  -3.571   3.015  1.00 20.910          O  
ATOM   1916  H   GLY A 132      17.683  -0.490   1.907  1.00 25.160          H  
ATOM   1917 1HA  GLY A 132      16.156  -1.117   4.374  1.00 25.210          H  
ATOM   1918 2HA  GLY A 132      15.506  -0.916   2.761  1.00 25.210          H  
ATOM   1919  N   THR A 133      15.035  -3.437   3.210  1.00 20.600          N  
ATOM   1920  CA  THR A 133      14.776  -4.869   3.073  1.00 20.510          C  
ATOM   1921  C   THR A 133      15.236  -5.370   1.702  1.00 19.850          C  
ATOM   1922  O   THR A 133      14.845  -4.817   0.675  1.00 19.070          O  
ATOM   1923  CB  THR A 133      13.261  -5.132   3.284  1.00 28.750          C  
ATOM   1924  OG1 THR A 133      12.882  -4.700   4.601  1.00 28.750          O  
ATOM   1925  CG2 THR A 133      12.916  -6.587   3.102  1.00 28.750          C  
ATOM   1926  H   THR A 133      14.239  -2.832   3.355  1.00 24.720          H  
ATOM   1927  HA  THR A 133      15.337  -5.403   3.841  1.00 24.610          H  
ATOM   1928  HB  THR A 133      12.701  -4.550   2.564  1.00 34.500          H  
ATOM   1929  HG1 THR A 133      11.921  -4.697   4.676  1.00 34.500          H  
ATOM   1930 1HG2 THR A 133      11.848  -6.727   3.251  1.00 34.500          H  
ATOM   1931 2HG2 THR A 133      13.170  -6.887   2.106  1.00 34.500          H  
ATOM   1932 3HG2 THR A 133      13.462  -7.194   3.818  1.00 34.500          H  
ATOM   1933  N   LEU A 134      16.002  -6.465   1.643  1.00 20.240          N  
ATOM   1934  CA  LEU A 134      16.501  -6.929   0.339  1.00 19.730          C  
ATOM   1935  C   LEU A 134      15.413  -7.112  -0.700  1.00 19.130          C  
ATOM   1936  O   LEU A 134      15.590  -6.750  -1.868  1.00 18.360          O  
ATOM   1937  CB  LEU A 134      17.264  -8.249   0.473  1.00 27.830          C  
ATOM   1938  CG  LEU A 134      17.839  -8.850  -0.866  1.00 27.830          C  
ATOM   1939  CD1 LEU A 134      18.850  -7.875  -1.516  1.00 27.830          C  
ATOM   1940  CD2 LEU A 134      18.500 -10.185  -0.560  1.00 27.830          C  
ATOM   1941  H   LEU A 134      16.284  -6.927   2.497  1.00 24.290          H  
ATOM   1942  HA  LEU A 134      17.183  -6.186  -0.030  1.00 23.680          H  
ATOM   1943 1HB  LEU A 134      18.093  -8.101   1.161  1.00 33.390          H  
ATOM   1944 2HB  LEU A 134      16.589  -8.993   0.902  1.00 33.390          H  
ATOM   1945  HG  LEU A 134      17.025  -9.014  -1.581  1.00 33.390          H  
ATOM   1946 1HD1 LEU A 134      19.228  -8.324  -2.441  1.00 33.390          H  
ATOM   1947 2HD1 LEU A 134      18.370  -6.931  -1.762  1.00 33.390          H  
ATOM   1948 3HD1 LEU A 134      19.679  -7.694  -0.835  1.00 33.390          H  
ATOM   1949 1HD2 LEU A 134      18.886 -10.614  -1.488  1.00 33.390          H  
ATOM   1950 2HD2 LEU A 134      19.320 -10.039   0.143  1.00 33.390          H  
ATOM   1951 3HD2 LEU A 134      17.764 -10.861  -0.125  1.00 33.390          H  
ATOM   1952  N   GLN A 135      14.293  -7.669  -0.284  1.00 19.570          N  
ATOM   1953  CA  GLN A 135      13.192  -7.923  -1.183  1.00 19.200          C  
ATOM   1954  C   GLN A 135      12.594  -6.646  -1.769  1.00 18.390          C  
ATOM   1955  O   GLN A 135      12.144  -6.657  -2.919  1.00 17.760          O  
ATOM   1956  CB  GLN A 135      12.110  -8.729  -0.460  1.00 27.030          C  
ATOM   1957  CG  GLN A 135      12.542 -10.154  -0.086  1.00 27.030          C  
ATOM   1958  CD  GLN A 135      13.321 -10.246   1.240  1.00 27.030          C  
ATOM   1959  OE1 GLN A 135      13.910  -9.269   1.730  1.00 27.030          O  
ATOM   1960  NE2 GLN A 135      13.320 -11.433   1.826  1.00 27.030          N  
ATOM   1961  H   GLN A 135      14.222  -7.939   0.695  1.00 23.480          H  
ATOM   1962  HA  GLN A 135      13.570  -8.519  -2.014  1.00 23.040          H  
ATOM   1963 1HB  GLN A 135      11.817  -8.210   0.449  1.00 32.430          H  
ATOM   1964 2HB  GLN A 135      11.227  -8.797  -1.095  1.00 32.430          H  
ATOM   1965 1HG  GLN A 135      11.650 -10.773   0.002  1.00 32.430          H  
ATOM   1966 2HG  GLN A 135      13.184 -10.539  -0.881  1.00 32.430          H  
ATOM   1967 1HE2 GLN A 135      13.805 -11.567   2.692  1.00 32.430          H  
ATOM   1968 2HE2 GLN A 135      12.833 -12.200   1.406  1.00 32.430          H  
ATOM   1969  N   THR A 136      12.606  -5.534  -1.016  1.00 18.500          N  
ATOM   1970  CA  THR A 136      11.990  -4.321  -1.519  1.00 17.920          C  
ATOM   1971  C   THR A 136      13.025  -3.532  -2.295  1.00 17.080          C  
ATOM   1972  O   THR A 136      12.683  -2.787  -3.216  1.00 16.450          O  
ATOM   1973  CB  THR A 136      11.397  -3.477  -0.370  1.00 25.320          C  
ATOM   1974  OG1 THR A 136      12.439  -3.042   0.514  1.00 25.320          O  
ATOM   1975  CG2 THR A 136      10.423  -4.353   0.424  1.00 25.320          C  
ATOM   1976  H   THR A 136      13.054  -5.515  -0.103  1.00 22.200          H  
ATOM   1977  HA  THR A 136      11.181  -4.589  -2.197  1.00 21.500          H  
ATOM   1978  HB  THR A 136      10.875  -2.611  -0.774  1.00 30.380          H  
ATOM   1979  HG1 THR A 136      12.930  -2.323   0.105  1.00 30.380          H  
ATOM   1980 1HG2 THR A 136       9.996  -3.772   1.241  1.00 30.380          H  
ATOM   1981 2HG2 THR A 136       9.626  -4.693  -0.238  1.00 30.380          H  
ATOM   1982 3HG2 THR A 136      10.944  -5.216   0.831  1.00 30.380          H  
ATOM   1983  N   ILE A 137      14.305  -3.769  -1.997  1.00 17.180          N  
ATOM   1984  CA  ILE A 137      15.371  -3.136  -2.747  1.00 16.560          C  
ATOM   1985  C   ILE A 137      15.319  -3.664  -4.156  1.00 15.990          C  
ATOM   1986  O   ILE A 137      15.269  -2.897  -5.118  1.00 15.230          O  
ATOM   1987  CB  ILE A 137      16.769  -3.439  -2.149  1.00 23.430          C  
ATOM   1988  CG1 ILE A 137      16.940  -2.744  -0.776  1.00 23.430          C  
ATOM   1989  CG2 ILE A 137      17.870  -3.012  -3.148  1.00 23.430          C  
ATOM   1990  CD1 ILE A 137      18.134  -3.246   0.052  1.00 23.430          C  
ATOM   1991  H   ILE A 137      14.514  -4.354  -1.183  1.00 20.620          H  
ATOM   1992  HA  ILE A 137      15.210  -2.059  -2.766  1.00 19.870          H  
ATOM   1993  HB  ILE A 137      16.853  -4.507  -1.970  1.00 28.120          H  
ATOM   1994 1HG1 ILE A 137      17.083  -1.681  -0.963  1.00 28.120          H  
ATOM   1995 2HG1 ILE A 137      16.035  -2.862  -0.189  1.00 28.120          H  
ATOM   1996 1HG2 ILE A 137      18.845  -3.246  -2.749  1.00 28.120          H  
ATOM   1997 2HG2 ILE A 137      17.759  -3.539  -4.090  1.00 28.120          H  
ATOM   1998 3HG2 ILE A 137      17.794  -1.938  -3.326  1.00 28.120          H  
ATOM   1999 1HD1 ILE A 137      18.192  -2.678   0.963  1.00 28.120          H  
ATOM   2000 2HD1 ILE A 137      18.010  -4.270   0.292  1.00 28.120          H  
ATOM   2001 3HD1 ILE A 137      19.054  -3.140  -0.466  1.00 28.120          H  
ATOM   2002  N   GLU A 138      15.300  -4.990  -4.291  1.00 16.420          N  
ATOM   2003  CA  GLU A 138      15.272  -5.562  -5.617  1.00 16.040          C  
ATOM   2004  C   GLU A 138      13.979  -5.227  -6.355  1.00 15.480          C  
ATOM   2005  O   GLU A 138      14.018  -4.789  -7.510  1.00 14.780          O  
ATOM   2006  CB  GLU A 138      15.458  -7.081  -5.537  1.00 22.610          C  
ATOM   2007  CG  GLU A 138      16.869  -7.529  -5.115  1.00 22.610          C  
ATOM   2008  CD  GLU A 138      17.011  -9.033  -5.006  1.00 22.610          C  
ATOM   2009  OE1 GLU A 138      16.009  -9.710  -5.070  1.00 22.610          O  
ATOM   2010  OE2 GLU A 138      18.120  -9.502  -4.871  1.00 22.610          O  
ATOM   2011  H   GLU A 138      15.340  -5.586  -3.458  1.00 19.700          H  
ATOM   2012  HA  GLU A 138      16.104  -5.145  -6.184  1.00 19.250          H  
ATOM   2013 1HB  GLU A 138      14.753  -7.487  -4.805  1.00 27.130          H  
ATOM   2014 2HB  GLU A 138      15.227  -7.530  -6.501  1.00 27.130          H  
ATOM   2015 1HG  GLU A 138      17.590  -7.155  -5.838  1.00 27.130          H  
ATOM   2016 2HG  GLU A 138      17.099  -7.078  -4.148  1.00 27.130          H  
ATOM   2017  N   GLU A 139      12.822  -5.334  -5.681  1.00 15.860          N  
ATOM   2018  CA  GLU A 139      11.566  -5.044  -6.355  1.00 15.490          C  
ATOM   2019  C   GLU A 139      11.470  -3.623  -6.875  1.00 14.620          C  
ATOM   2020  O   GLU A 139      11.054  -3.418  -8.022  1.00 14.010          O  
ATOM   2021  CB  GLU A 139      10.374  -5.302  -5.432  1.00 21.830          C  
ATOM   2022  CG  GLU A 139       9.004  -5.067  -6.090  1.00 21.830          C  
ATOM   2023  CD  GLU A 139       7.852  -5.406  -5.190  1.00 21.830          C  
ATOM   2024  OE1 GLU A 139       8.086  -5.782  -4.068  1.00 21.830          O  
ATOM   2025  OE2 GLU A 139       6.732  -5.300  -5.629  1.00 21.830          O  
ATOM   2026  H   GLU A 139      12.791  -5.696  -4.721  1.00 19.030          H  
ATOM   2027  HA  GLU A 139      11.484  -5.717  -7.207  1.00 18.590          H  
ATOM   2028 1HB  GLU A 139      10.411  -6.328  -5.066  1.00 26.200          H  
ATOM   2029 2HB  GLU A 139      10.446  -4.645  -4.565  1.00 26.200          H  
ATOM   2030 1HG  GLU A 139       8.919  -4.014  -6.368  1.00 26.200          H  
ATOM   2031 2HG  GLU A 139       8.941  -5.660  -7.000  1.00 26.200          H  
ATOM   2032  N   ASN A 140      11.862  -2.643  -6.055  1.00 14.660          N  
ATOM   2033  CA  ASN A 140      11.736  -1.258  -6.447  1.00 14.050          C  
ATOM   2034  C   ASN A 140      12.817  -0.794  -7.401  1.00 13.310          C  
ATOM   2035  O   ASN A 140      12.515  -0.061  -8.341  1.00 12.680          O  
ATOM   2036  CB  ASN A 140      11.692  -0.386  -5.217  1.00 19.910          C  
ATOM   2037  CG  ASN A 140      10.402  -0.538  -4.469  1.00 19.910          C  
ATOM   2038  OD1 ASN A 140       9.363  -0.897  -5.036  1.00 19.910          O  
ATOM   2039  ND2 ASN A 140      10.445  -0.276  -3.195  1.00 19.910          N  
ATOM   2040  H   ASN A 140      12.210  -2.860  -5.117  1.00 17.590          H  
ATOM   2041  HA  ASN A 140      10.788  -1.147  -6.971  1.00 16.860          H  
ATOM   2042 1HB  ASN A 140      12.527  -0.635  -4.563  1.00 23.900          H  
ATOM   2043 2HB  ASN A 140      11.796   0.647  -5.500  1.00 23.900          H  
ATOM   2044 1HD2 ASN A 140       9.617  -0.360  -2.642  1.00 23.900          H  
ATOM   2045 2HD2 ASN A 140      11.306   0.002  -2.769  1.00 23.900          H  
ATOM   2046  N   LEU A 141      14.085  -1.172  -7.202  1.00 13.490          N  
ATOM   2047  CA  LEU A 141      15.063  -0.668  -8.154  1.00 12.970          C  
ATOM   2048  C   LEU A 141      14.750  -1.254  -9.509  1.00 12.450          C  
ATOM   2049  O   LEU A 141      14.782  -0.546 -10.523  1.00 11.780          O  
ATOM   2050  CB  LEU A 141      16.491  -1.042  -7.749  1.00 18.370          C  
ATOM   2051  CG  LEU A 141      17.081  -0.360  -6.489  1.00 18.370          C  
ATOM   2052  CD1 LEU A 141      18.409  -1.021  -6.171  1.00 18.370          C  
ATOM   2053  CD2 LEU A 141      17.282   1.151  -6.726  1.00 18.370          C  
ATOM   2054  H   LEU A 141      14.371  -1.782  -6.427  1.00 16.190          H  
ATOM   2055  HA  LEU A 141      14.968   0.408  -8.229  1.00 15.560          H  
ATOM   2056 1HB  LEU A 141      16.511  -2.118  -7.568  1.00 22.040          H  
ATOM   2057 2HB  LEU A 141      17.148  -0.827  -8.585  1.00 22.040          H  
ATOM   2058  HG  LEU A 141      16.408  -0.516  -5.642  1.00 22.040          H  
ATOM   2059 1HD1 LEU A 141      18.837  -0.569  -5.278  1.00 22.040          H  
ATOM   2060 2HD1 LEU A 141      18.248  -2.084  -6.001  1.00 22.040          H  
ATOM   2061 3HD1 LEU A 141      19.095  -0.886  -7.005  1.00 22.040          H  
ATOM   2062 1HD2 LEU A 141      17.710   1.603  -5.827  1.00 22.040          H  
ATOM   2063 2HD2 LEU A 141      17.961   1.304  -7.564  1.00 22.040          H  
ATOM   2064 3HD2 LEU A 141      16.333   1.628  -6.940  1.00 22.040          H  
ATOM   2065  N   GLY A 142      14.400  -2.547  -9.522  1.00 12.870          N  
ATOM   2066  CA  GLY A 142      14.054  -3.236 -10.733  1.00 12.590          C  
ATOM   2067  C   GLY A 142      12.869  -2.588 -11.410  1.00 11.930          C  
ATOM   2068  O   GLY A 142      12.997  -2.074 -12.513  1.00 11.270          O  
ATOM   2069  H   GLY A 142      14.402  -3.101  -8.663  1.00 15.440          H  
ATOM   2070 1HA  GLY A 142      14.907  -3.249 -11.407  1.00 15.110          H  
ATOM   2071 2HA  GLY A 142      13.814  -4.273 -10.490  1.00 15.110          H  
ATOM   2072  N   ALA A 143      11.723  -2.503 -10.736  1.00 12.220          N  
ATOM   2073  CA  ALA A 143      10.546  -1.928 -11.373  1.00 11.870          C  
ATOM   2074  C   ALA A 143      10.750  -0.498 -11.870  1.00 11.160          C  
ATOM   2075  O   ALA A 143      10.258  -0.143 -12.950  1.00 10.680          O  
ATOM   2076  CB  ALA A 143       9.394  -1.944 -10.392  1.00 16.760          C  
ATOM   2077  H   ALA A 143      11.636  -2.906  -9.799  1.00 14.660          H  
ATOM   2078  HA  ALA A 143      10.295  -2.551 -12.228  1.00 14.240          H  
ATOM   2079 1HB  ALA A 143       8.500  -1.555 -10.871  1.00 20.110          H  
ATOM   2080 2HB  ALA A 143       9.216  -2.967 -10.058  1.00 20.110          H  
ATOM   2081 3HB  ALA A 143       9.650  -1.324  -9.531  1.00 20.110          H  
ATOM   2082  N   MET A 144      11.466   0.336 -11.109  1.00 11.230          N  
ATOM   2083  CA  MET A 144      11.670   1.712 -11.526  1.00 10.810          C  
ATOM   2084  C   MET A 144      12.490   1.801 -12.812  1.00 10.180          C  
ATOM   2085  O   MET A 144      12.199   2.612 -13.698  1.00  9.760          O  
ATOM   2086  CB  MET A 144      12.325   2.486 -10.398  1.00 15.300          C  
ATOM   2087  CG  MET A 144      11.406   2.765  -9.180  1.00 15.300          C  
ATOM   2088  SD  MET A 144      12.154   3.902  -7.954  1.00 15.300          S  
ATOM   2089  CE  MET A 144      13.445   2.917  -7.198  1.00 15.300          C  
ATOM   2090  H   MET A 144      11.857   0.026 -10.211  1.00 13.480          H  
ATOM   2091  HA  MET A 144      10.695   2.152 -11.727  1.00 12.970          H  
ATOM   2092 1HB  MET A 144      13.182   1.912 -10.045  1.00 18.360          H  
ATOM   2093 2HB  MET A 144      12.696   3.400 -10.778  1.00 18.360          H  
ATOM   2094 1HG  MET A 144      10.484   3.214  -9.541  1.00 18.360          H  
ATOM   2095 2HG  MET A 144      11.137   1.845  -8.683  1.00 18.360          H  
ATOM   2096 1HE  MET A 144      13.959   3.514  -6.447  1.00 18.360          H  
ATOM   2097 2HE  MET A 144      13.010   2.052  -6.735  1.00 18.360          H  
ATOM   2098 3HE  MET A 144      14.152   2.594  -7.942  1.00 18.360          H  
ATOM   2099  N   ARG A 145      13.503   0.941 -12.939  1.00 10.280          N  
ATOM   2100  CA  ARG A 145      14.341   0.912 -14.126  1.00  9.940          C  
ATOM   2101  C   ARG A 145      13.626   0.236 -15.304  1.00  9.510          C  
ATOM   2102  O   ARG A 145      13.606   0.783 -16.414  1.00  9.090          O  
ATOM   2103  CB  ARG A 145      15.628   0.174 -13.795  1.00 14.050          C  
ATOM   2104  CG  ARG A 145      16.527   0.943 -12.841  1.00 14.050          C  
ATOM   2105  CD  ARG A 145      17.678   0.145 -12.323  1.00 14.050          C  
ATOM   2106  NE  ARG A 145      18.518   0.962 -11.430  1.00 14.050          N  
ATOM   2107  CZ  ARG A 145      19.400   0.503 -10.503  1.00 14.050          C  
ATOM   2108  NH1 ARG A 145      19.561  -0.790 -10.303  1.00 14.050          N  
ATOM   2109  NH2 ARG A 145      20.107   1.383  -9.799  1.00 14.050          N  
ATOM   2110  H   ARG A 145      13.733   0.313 -12.158  1.00 12.340          H  
ATOM   2111  HA  ARG A 145      14.582   1.937 -14.403  1.00 11.930          H  
ATOM   2112 1HB  ARG A 145      15.388  -0.785 -13.330  1.00 16.860          H  
ATOM   2113 2HB  ARG A 145      16.185  -0.027 -14.710  1.00 16.860          H  
ATOM   2114 1HG  ARG A 145      16.912   1.831 -13.337  1.00 16.860          H  
ATOM   2115 2HG  ARG A 145      15.925   1.240 -11.998  1.00 16.860          H  
ATOM   2116 1HD  ARG A 145      17.290  -0.704 -11.760  1.00 16.860          H  
ATOM   2117 2HD  ARG A 145      18.291  -0.206 -13.154  1.00 16.860          H  
ATOM   2118  HE  ARG A 145      18.444   1.965 -11.536  1.00 16.860          H  
ATOM   2119 1HH1 ARG A 145      19.028  -1.458 -10.837  1.00 16.860          H  
ATOM   2120 2HH1 ARG A 145      20.223  -1.114  -9.610  1.00 16.860          H  
ATOM   2121 1HH2 ARG A 145      19.993   2.375  -9.967  1.00 16.860          H  
ATOM   2122 2HH2 ARG A 145      20.806   1.087  -9.090  1.00 16.860          H  
ATOM   2123  N   ILE A 146      12.943  -0.881 -15.031  1.00  9.760          N  
ATOM   2124  CA  ILE A 146      12.254  -1.697 -16.027  1.00  9.580          C  
ATOM   2125  C   ILE A 146      11.218  -0.876 -16.732  1.00  9.140          C  
ATOM   2126  O   ILE A 146      11.071  -0.973 -17.938  1.00  8.800          O  
ATOM   2127  CB  ILE A 146      11.608  -2.952 -15.412  1.00 13.480          C  
ATOM   2128  CG1 ILE A 146      12.726  -3.904 -14.961  1.00 13.480          C  
ATOM   2129  CG2 ILE A 146      10.668  -3.634 -16.455  1.00 13.480          C  
ATOM   2130  CD1 ILE A 146      12.279  -5.041 -14.071  1.00 13.480          C  
ATOM   2131  H   ILE A 146      12.959  -1.223 -14.073  1.00 11.710          H  
ATOM   2132  HA  ILE A 146      12.979  -2.029 -16.764  1.00 11.500          H  
ATOM   2133  HB  ILE A 146      11.038  -2.672 -14.532  1.00 16.180          H  
ATOM   2134 1HG1 ILE A 146      13.181  -4.299 -15.825  1.00 16.180          H  
ATOM   2135 2HG1 ILE A 146      13.477  -3.336 -14.441  1.00 16.180          H  
ATOM   2136 1HG2 ILE A 146      10.215  -4.519 -16.029  1.00 16.180          H  
ATOM   2137 2HG2 ILE A 146       9.874  -2.956 -16.754  1.00 16.180          H  
ATOM   2138 3HG2 ILE A 146      11.241  -3.913 -17.332  1.00 16.180          H  
ATOM   2139 1HD1 ILE A 146      13.145  -5.647 -13.812  1.00 16.180          H  
ATOM   2140 2HD1 ILE A 146      11.833  -4.641 -13.163  1.00 16.180          H  
ATOM   2141 3HD1 ILE A 146      11.554  -5.661 -14.581  1.00 16.180          H  
ATOM   2142  N   ALA A 147      10.524  -0.021 -16.005  1.00  9.320          N  
ATOM   2143  CA  ALA A 147       9.494   0.811 -16.587  1.00  9.240          C  
ATOM   2144  C   ALA A 147       9.978   1.587 -17.829  1.00  8.840          C  
ATOM   2145  O   ALA A 147       9.146   1.890 -18.696  1.00  8.730          O  
ATOM   2146  CB  ALA A 147       9.000   1.790 -15.540  1.00 12.970          C  
ATOM   2147  H   ALA A 147      10.669  -0.001 -14.992  1.00 11.180          H  
ATOM   2148  HA  ALA A 147       8.673   0.163 -16.892  1.00 11.090          H  
ATOM   2149 1HB  ALA A 147       8.199   2.397 -15.953  1.00 15.560          H  
ATOM   2150 2HB  ALA A 147       8.634   1.236 -14.674  1.00 15.560          H  
ATOM   2151 3HB  ALA A 147       9.828   2.432 -15.232  1.00 15.560          H  
ATOM   2152  N   LYS A 148      11.273   1.964 -17.904  1.00  8.820          N  
ATOM   2153  CA  LYS A 148      11.800   2.709 -19.054  1.00  8.730          C  
ATOM   2154  C   LYS A 148      12.681   1.846 -19.975  1.00  8.410          C  
ATOM   2155  O   LYS A 148      12.755   2.107 -21.182  1.00  8.350          O  
ATOM   2156  CB  LYS A 148      12.584   3.954 -18.625  1.00 12.260          C  
ATOM   2157  CG  LYS A 148      13.116   4.768 -19.835  1.00 12.260          C  
ATOM   2158  CD  LYS A 148      13.744   6.107 -19.456  1.00 12.260          C  
ATOM   2159  CE  LYS A 148      14.286   6.807 -20.710  1.00 12.260          C  
ATOM   2160  NZ  LYS A 148      14.917   8.116 -20.406  1.00 12.260          N  
ATOM   2161  H   LYS A 148      11.932   1.678 -17.177  1.00 10.580          H  
ATOM   2162  HA  LYS A 148      10.958   3.051 -19.644  1.00 10.480          H  
ATOM   2163 1HB  LYS A 148      11.951   4.597 -18.015  1.00 14.710          H  
ATOM   2164 2HB  LYS A 148      13.436   3.649 -18.017  1.00 14.710          H  
ATOM   2165 1HG  LYS A 148      13.891   4.187 -20.338  1.00 14.710          H  
ATOM   2166 2HG  LYS A 148      12.305   4.938 -20.543  1.00 14.710          H  
ATOM   2167 1HD  LYS A 148      12.999   6.754 -18.986  1.00 14.710          H  
ATOM   2168 2HD  LYS A 148      14.563   5.947 -18.757  1.00 14.710          H  
ATOM   2169 1HE  LYS A 148      15.029   6.161 -21.174  1.00 14.710          H  
ATOM   2170 2HE  LYS A 148      13.469   6.969 -21.414  1.00 14.710          H  
ATOM   2171 1HZ  LYS A 148      15.267   8.533 -21.257  1.00 14.710          H  
ATOM   2172 2HZ  LYS A 148      14.219   8.758 -19.981  1.00 14.710          H  
ATOM   2173 3HZ  LYS A 148      15.677   7.987 -19.767  1.00 14.710          H  
ATOM   2174  N   GLU A 149      13.391   0.880 -19.390  1.00  8.420          N  
ATOM   2175  CA  GLU A 149      14.358   0.035 -20.094  1.00  8.380          C  
ATOM   2176  C   GLU A 149      13.719  -1.047 -20.964  1.00  7.990          C  
ATOM   2177  O   GLU A 149      12.584  -1.467 -20.737  1.00  8.000          O  
ATOM   2178  CB  GLU A 149      15.311  -0.635 -19.092  1.00 11.750          C  
ATOM   2179  CG  GLU A 149      16.210   0.331 -18.322  1.00 11.750          C  
ATOM   2180  CD  GLU A 149      17.188   1.017 -19.199  1.00 11.750          C  
ATOM   2181  OE1 GLU A 149      17.687   0.380 -20.094  1.00 11.750          O  
ATOM   2182  OE2 GLU A 149      17.443   2.186 -18.989  1.00 11.750          O  
ATOM   2183  H   GLU A 149      13.291   0.747 -18.382  1.00 10.100          H  
ATOM   2184  HA  GLU A 149      14.949   0.679 -20.746  1.00 10.060          H  
ATOM   2185 1HB  GLU A 149      14.721  -1.188 -18.357  1.00 14.100          H  
ATOM   2186 2HB  GLU A 149      15.944  -1.356 -19.607  1.00 14.100          H  
ATOM   2187 1HG  GLU A 149      15.598   1.090 -17.848  1.00 14.100          H  
ATOM   2188 2HG  GLU A 149      16.736  -0.214 -17.539  1.00 14.100          H  
ATOM   2189  N   LYS A 150      14.514  -1.576 -21.911  1.00  7.910          N  
ATOM   2190  CA  LYS A 150      14.125  -2.638 -22.866  1.00  7.870          C  
ATOM   2191  C   LYS A 150      13.605  -3.920 -22.204  1.00  7.300          C  
ATOM   2192  O   LYS A 150      13.000  -4.774 -22.849  1.00  7.090          O  
ATOM   2193  CB  LYS A 150      15.306  -2.995 -23.775  1.00 11.030          C  
ATOM   2194  CG  LYS A 150      16.482  -3.693 -23.077  1.00 11.030          C  
ATOM   2195  CD  LYS A 150      17.623  -3.960 -24.058  1.00 11.030          C  
ATOM   2196  CE  LYS A 150      18.787  -4.687 -23.385  1.00 11.030          C  
ATOM   2197  NZ  LYS A 150      19.915  -4.925 -24.330  1.00 11.030          N  
ATOM   2198  H   LYS A 150      15.439  -1.167 -22.007  1.00  9.490          H  
ATOM   2199  HA  LYS A 150      13.323  -2.244 -23.491  1.00  9.440          H  
ATOM   2200 1HB  LYS A 150      14.963  -3.658 -24.564  1.00 13.240          H  
ATOM   2201 2HB  LYS A 150      15.685  -2.092 -24.252  1.00 13.240          H  
ATOM   2202 1HG  LYS A 150      16.846  -3.076 -22.255  1.00 13.240          H  
ATOM   2203 2HG  LYS A 150      16.151  -4.649 -22.672  1.00 13.240          H  
ATOM   2204 1HD  LYS A 150      17.250  -4.571 -24.883  1.00 13.240          H  
ATOM   2205 2HD  LYS A 150      17.983  -3.015 -24.464  1.00 13.240          H  
ATOM   2206 1HE  LYS A 150      19.146  -4.086 -22.551  1.00 13.240          H  
ATOM   2207 2HE  LYS A 150      18.437  -5.647 -23.004  1.00 13.240          H  
ATOM   2208 1HZ  LYS A 150      20.663  -5.405 -23.850  1.00 13.240          H  
ATOM   2209 2HZ  LYS A 150      19.595  -5.493 -25.103  1.00 13.240          H  
ATOM   2210 3HZ  LYS A 150      20.254  -4.041 -24.681  1.00 13.240          H  
ATOM   2211  N   ILE A 151      13.844  -4.056 -20.912  1.00  7.370          N  
ATOM   2212  CA  ILE A 151      13.406  -5.192 -20.126  1.00  7.170          C  
ATOM   2213  C   ILE A 151      11.881  -5.317 -20.214  1.00  6.680          C  
ATOM   2214  O   ILE A 151      11.347  -6.423 -20.158  1.00  6.970          O  
ATOM   2215  CB  ILE A 151      13.830  -5.062 -18.652  1.00 10.120          C  
ATOM   2216  CG1 ILE A 151      15.359  -5.142 -18.544  1.00 10.120          C  
ATOM   2217  CG2 ILE A 151      13.189  -6.247 -17.847  1.00 10.120          C  
ATOM   2218  CD1 ILE A 151      15.904  -4.706 -17.188  1.00 10.120          C  
ATOM   2219  H   ILE A 151      14.345  -3.305 -20.462  1.00  8.840          H  
ATOM   2220  HA  ILE A 151      13.850  -6.096 -20.540  1.00  8.600          H  
ATOM   2221  HB  ILE A 151      13.511  -4.103 -18.249  1.00 12.140          H  
ATOM   2222 1HG1 ILE A 151      15.670  -6.171 -18.725  1.00 12.140          H  
ATOM   2223 2HG1 ILE A 151      15.801  -4.510 -19.312  1.00 12.140          H  
ATOM   2224 1HG2 ILE A 151      13.479  -6.224 -16.818  1.00 12.140          H  
ATOM   2225 2HG2 ILE A 151      12.106  -6.207 -17.886  1.00 12.140          H  
ATOM   2226 3HG2 ILE A 151      13.526  -7.190 -18.276  1.00 12.140          H  
ATOM   2227 1HD1 ILE A 151      16.991  -4.789 -17.198  1.00 12.140          H  
ATOM   2228 2HD1 ILE A 151      15.623  -3.666 -17.001  1.00 12.140          H  
ATOM   2229 3HD1 ILE A 151      15.513  -5.329 -16.394  1.00 12.140          H  
ATOM   2230  N   ARG A 152      11.173  -4.181 -20.298  1.00  6.190          N  
ATOM   2231  CA  ARG A 152       9.712  -4.163 -20.348  1.00  6.070          C  
ATOM   2232  C   ARG A 152       9.122  -4.707 -21.655  1.00  5.510          C  
ATOM   2233  O   ARG A 152       7.900  -4.839 -21.764  1.00  5.670          O  
ATOM   2234  CB  ARG A 152       9.201  -2.741 -20.196  1.00  8.550          C  
ATOM   2235  CG  ARG A 152       9.434  -1.851 -21.421  1.00  8.550          C  
ATOM   2236  CD  ARG A 152       9.189  -0.411 -21.153  1.00  8.550          C  
ATOM   2237  NE  ARG A 152       9.331   0.370 -22.380  1.00  8.550          N  
ATOM   2238  CZ  ARG A 152       9.228   1.715 -22.492  1.00  8.550          C  
ATOM   2239  NH1 ARG A 152       8.993   2.486 -21.446  1.00  8.550          N  
ATOM   2240  NH2 ARG A 152       9.366   2.268 -23.689  1.00  8.550          N  
ATOM   2241  H   ARG A 152      11.661  -3.278 -20.334  1.00  7.430          H  
ATOM   2242  HA  ARG A 152       9.341  -4.767 -19.521  1.00  7.280          H  
ATOM   2243 1HB  ARG A 152       8.135  -2.757 -19.993  1.00 10.260          H  
ATOM   2244 2HB  ARG A 152       9.681  -2.278 -19.358  1.00 10.260          H  
ATOM   2245 1HG  ARG A 152      10.445  -1.969 -21.787  1.00 10.260          H  
ATOM   2246 2HG  ARG A 152       8.741  -2.144 -22.207  1.00 10.260          H  
ATOM   2247 1HD  ARG A 152       8.188  -0.264 -20.753  1.00 10.260          H  
ATOM   2248 2HD  ARG A 152       9.934  -0.060 -20.432  1.00 10.260          H  
ATOM   2249  HE  ARG A 152       9.511  -0.147 -23.227  1.00 10.260          H  
ATOM   2250 1HH1 ARG A 152       8.907   2.093 -20.495  1.00 10.260          H  
ATOM   2251 2HH1 ARG A 152       8.924   3.482 -21.561  1.00 10.260          H  
ATOM   2252 1HH2 ARG A 152       9.549   1.688 -24.495  1.00 10.260          H  
ATOM   2253 2HH2 ARG A 152       9.295   3.267 -23.795  1.00 10.260          H  
ATOM   2254  N   ARG A 153       9.946  -4.946 -22.678  1.00  5.170          N  
ATOM   2255  CA  ARG A 153       9.428  -5.457 -23.937  1.00  4.810          C  
ATOM   2256  C   ARG A 153       8.747  -6.794 -23.688  1.00  4.220          C  
ATOM   2257  O   ARG A 153       9.283  -7.658 -22.994  1.00  4.270          O  
ATOM   2258  CB  ARG A 153      10.547  -5.604 -24.952  1.00  6.880          C  
ATOM   2259  CG  ARG A 153      11.117  -4.282 -25.454  1.00  6.880          C  
ATOM   2260  CD  ARG A 153      12.301  -4.483 -26.323  1.00  6.880          C  
ATOM   2261  NE  ARG A 153      12.870  -3.212 -26.767  1.00  6.880          N  
ATOM   2262  CZ  ARG A 153      14.025  -3.071 -27.455  1.00  6.880          C  
ATOM   2263  NH1 ARG A 153      14.744  -4.128 -27.779  1.00  6.880          N  
ATOM   2264  NH2 ARG A 153      14.434  -1.862 -27.805  1.00  6.880          N  
ATOM   2265  H   ARG A 153      10.958  -4.837 -22.567  1.00  6.200          H  
ATOM   2266  HA  ARG A 153       8.691  -4.755 -24.327  1.00  5.770          H  
ATOM   2267 1HB  ARG A 153      11.365  -6.165 -24.502  1.00  8.250          H  
ATOM   2268 2HB  ARG A 153      10.189  -6.174 -25.811  1.00  8.250          H  
ATOM   2269 1HG  ARG A 153      10.357  -3.760 -26.033  1.00  8.250          H  
ATOM   2270 2HG  ARG A 153      11.409  -3.665 -24.607  1.00  8.250          H  
ATOM   2271 1HD  ARG A 153      13.061  -5.022 -25.753  1.00  8.250          H  
ATOM   2272 2HD  ARG A 153      12.016  -5.061 -27.201  1.00  8.250          H  
ATOM   2273  HE  ARG A 153      12.354  -2.371 -26.546  1.00  8.250          H  
ATOM   2274 1HH1 ARG A 153      14.437  -5.052 -27.513  1.00  8.250          H  
ATOM   2275 2HH1 ARG A 153      15.605  -4.015 -28.295  1.00  8.250          H  
ATOM   2276 1HH2 ARG A 153      13.883  -1.050 -27.559  1.00  8.250          H  
ATOM   2277 2HH2 ARG A 153      15.294  -1.746 -28.320  1.00  8.250          H  
ATOM   2278  N   THR A 154       7.577  -6.985 -24.273  1.00  4.190          N  
ATOM   2279  CA  THR A 154       6.856  -8.219 -24.032  1.00  4.040          C  
ATOM   2280  C   THR A 154       7.196  -9.324 -25.014  1.00  3.460          C  
ATOM   2281  O   THR A 154       8.031  -9.155 -25.905  1.00  3.440          O  
ATOM   2282  CB  THR A 154       5.342  -7.969 -24.039  1.00  5.720          C  
ATOM   2283  OG1 THR A 154       4.682  -9.132 -23.504  1.00  5.720          O  
ATOM   2284  CG2 THR A 154       4.839  -7.688 -25.476  1.00  5.720          C  
ATOM   2285  H   THR A 154       7.181  -6.259 -24.847  1.00  5.030          H  
ATOM   2286  HA  THR A 154       7.126  -8.575 -23.037  1.00  4.850          H  
ATOM   2287  HB  THR A 154       5.120  -7.107 -23.406  1.00  6.860          H  
ATOM   2288  HG1 THR A 154       4.739  -9.112 -22.534  1.00  6.860          H  
ATOM   2289 1HG2 THR A 154       3.766  -7.508 -25.457  1.00  6.860          H  
ATOM   2290 2HG2 THR A 154       5.338  -6.813 -25.873  1.00  6.860          H  
ATOM   2291 3HG2 THR A 154       5.038  -8.536 -26.123  1.00  6.860          H  
ATOM   2292  N   ASP A 155       6.539 -10.460 -24.823  1.00  3.370          N  
ATOM   2293  CA  ASP A 155       6.757 -11.654 -25.627  1.00  3.240          C  
ATOM   2294  C   ASP A 155       5.850 -11.723 -26.850  1.00  2.700          C  
ATOM   2295  O   ASP A 155       4.624 -11.833 -26.743  1.00  2.760          O  
ATOM   2296  CB  ASP A 155       6.557 -12.900 -24.768  1.00  4.590          C  
ATOM   2297  CG  ASP A 155       7.644 -13.076 -23.709  1.00  4.590          C  
ATOM   2298  OD1 ASP A 155       8.806 -13.048 -24.045  1.00  4.590          O  
ATOM   2299  OD2 ASP A 155       7.296 -13.220 -22.560  1.00  4.590          O  
ATOM   2300  H   ASP A 155       5.860 -10.464 -24.072  1.00  4.040          H  
ATOM   2301  HA  ASP A 155       7.790 -11.641 -25.978  1.00  3.890          H  
ATOM   2302 1HB  ASP A 155       5.591 -12.849 -24.272  1.00  5.510          H  
ATOM   2303 2HB  ASP A 155       6.547 -13.783 -25.410  1.00  5.510          H  
ATOM   2304  N   LEU A 156       6.450 -11.623 -28.019  1.00  2.420          N  
ATOM   2305  CA  LEU A 156       5.701 -11.610 -29.260  1.00  2.120          C  
ATOM   2306  C   LEU A 156       6.617 -11.959 -30.407  1.00  1.770          C  
ATOM   2307  O   LEU A 156       7.825 -12.126 -30.225  1.00  1.980          O  
ATOM   2308  CB  LEU A 156       5.058 -10.240 -29.557  1.00  3.090          C  
ATOM   2309  CG  LEU A 156       6.012  -9.093 -30.018  1.00  3.090          C  
ATOM   2310  CD1 LEU A 156       5.227  -8.130 -30.871  1.00  3.090          C  
ATOM   2311  CD2 LEU A 156       6.591  -8.380 -28.819  1.00  3.090          C  
ATOM   2312  H   LEU A 156       7.458 -11.538 -28.050  1.00  2.900          H  
ATOM   2313  HA  LEU A 156       4.914 -12.361 -29.200  1.00  2.540          H  
ATOM   2314 1HB  LEU A 156       4.293 -10.367 -30.321  1.00  3.710          H  
ATOM   2315 2HB  LEU A 156       4.559  -9.899 -28.645  1.00  3.710          H  
ATOM   2316  HG  LEU A 156       6.811  -9.486 -30.607  1.00  3.710          H  
ATOM   2317 1HD1 LEU A 156       5.869  -7.323 -31.208  1.00  3.710          H  
ATOM   2318 2HD1 LEU A 156       4.823  -8.652 -31.742  1.00  3.710          H  
ATOM   2319 3HD1 LEU A 156       4.427  -7.722 -30.297  1.00  3.710          H  
ATOM   2320 1HD2 LEU A 156       7.246  -7.580 -29.156  1.00  3.710          H  
ATOM   2321 2HD2 LEU A 156       5.792  -7.961 -28.229  1.00  3.710          H  
ATOM   2322 3HD2 LEU A 156       7.163  -9.068 -28.217  1.00  3.710          H  
ATOM   2323  N   ARG A 157       6.032 -12.051 -31.586  1.00  1.720          N  
ATOM   2324  CA  ARG A 157       6.776 -12.231 -32.812  1.00  1.790          C  
ATOM   2325  C   ARG A 157       6.587 -10.965 -33.651  1.00  1.600          C  
ATOM   2326  O   ARG A 157       5.617 -10.876 -34.400  1.00  2.160          O  
ATOM   2327  CB  ARG A 157       6.251 -13.421 -33.598  1.00  2.480          C  
ATOM   2328  CG  ARG A 157       6.412 -14.785 -32.965  1.00  2.480          C  
ATOM   2329  CD  ARG A 157       7.842 -15.215 -32.882  1.00  2.480          C  
ATOM   2330  NE  ARG A 157       8.516 -15.192 -34.196  1.00  2.480          N  
ATOM   2331  CZ  ARG A 157       8.449 -16.154 -35.147  1.00  2.480          C  
ATOM   2332  NH1 ARG A 157       7.710 -17.231 -34.970  1.00  2.480          N  
ATOM   2333  NH2 ARG A 157       9.137 -16.005 -36.270  1.00  2.480          N  
ATOM   2334  H   ARG A 157       5.027 -11.951 -31.630  1.00  2.060          H  
ATOM   2335  HA  ARG A 157       7.822 -12.386 -32.580  1.00  2.150          H  
ATOM   2336 1HB  ARG A 157       5.194 -13.276 -33.782  1.00  2.970          H  
ATOM   2337 2HB  ARG A 157       6.727 -13.464 -34.558  1.00  2.970          H  
ATOM   2338 1HG  ARG A 157       6.015 -14.752 -31.951  1.00  2.970          H  
ATOM   2339 2HG  ARG A 157       5.854 -15.518 -33.543  1.00  2.970          H  
ATOM   2340 1HD  ARG A 157       8.387 -14.561 -32.207  1.00  2.970          H  
ATOM   2341 2HD  ARG A 157       7.887 -16.227 -32.490  1.00  2.970          H  
ATOM   2342  HE  ARG A 157       9.102 -14.391 -34.391  1.00  2.970          H  
ATOM   2343 1HH1 ARG A 157       7.177 -17.353 -34.121  1.00  2.970          H  
ATOM   2344 2HH1 ARG A 157       7.662 -17.941 -35.689  1.00  2.970          H  
ATOM   2345 1HH2 ARG A 157       9.716 -15.187 -36.406  1.00  2.970          H  
ATOM   2346 2HH2 ARG A 157       9.097 -16.713 -36.989  1.00  2.970          H  
ATOM   2347  N   PRO A 158       7.480  -9.957 -33.583  1.00  1.760          N  
ATOM   2348  CA  PRO A 158       7.336  -8.662 -34.245  1.00  1.900          C  
ATOM   2349  C   PRO A 158       7.727  -8.786 -35.714  1.00  1.430          C  
ATOM   2350  O   PRO A 158       8.695  -8.176 -36.164  1.00  1.870          O  
ATOM   2351  CB  PRO A 158       8.333  -7.797 -33.469  1.00  2.850          C  
ATOM   2352  CG  PRO A 158       9.447  -8.765 -33.111  1.00  2.850          C  
ATOM   2353  CD  PRO A 158       8.749 -10.104 -32.843  1.00  2.850          C  
ATOM   2354  HA  PRO A 158       6.303  -8.298 -34.134  1.00  2.280          H  
ATOM   2355 1HB  PRO A 158       8.680  -6.959 -34.092  1.00  3.420          H  
ATOM   2356 2HB  PRO A 158       7.849  -7.361 -32.586  1.00  3.420          H  
ATOM   2357 1HG  PRO A 158      10.177  -8.820 -33.937  1.00  3.420          H  
ATOM   2358 2HG  PRO A 158       9.994  -8.393 -32.231  1.00  3.420          H  
ATOM   2359 1HD  PRO A 158       9.355 -10.910 -33.281  1.00  3.420          H  
ATOM   2360 2HD  PRO A 158       8.591 -10.248 -31.772  1.00  3.420          H  
ATOM   2361  N   VAL A 159       7.019  -9.649 -36.417  1.00  1.110          N  
ATOM   2362  CA  VAL A 159       7.291  -9.959 -37.804  1.00  1.130          C  
ATOM   2363  C   VAL A 159       5.993 -10.283 -38.528  1.00  0.890          C  
ATOM   2364  O   VAL A 159       5.072 -10.832 -37.932  1.00  0.870          O  
ATOM   2365  CB  VAL A 159       8.313 -11.125 -37.845  1.00  1.570          C  
ATOM   2366  CG1 VAL A 159       7.708 -12.361 -37.210  1.00  1.570          C  
ATOM   2367  CG2 VAL A 159       8.766 -11.427 -39.271  1.00  1.570          C  
ATOM   2368  H   VAL A 159       6.221 -10.085 -35.952  1.00  1.330          H  
ATOM   2369  HA  VAL A 159       7.739  -9.085 -38.275  1.00  1.360          H  
ATOM   2370  HB  VAL A 159       9.178 -10.838 -37.249  1.00  1.890          H  
ATOM   2371 1HG1 VAL A 159       8.438 -13.161 -37.202  1.00  1.890          H  
ATOM   2372 2HG1 VAL A 159       7.425 -12.121 -36.203  1.00  1.890          H  
ATOM   2373 3HG1 VAL A 159       6.829 -12.683 -37.768  1.00  1.890          H  
ATOM   2374 1HG2 VAL A 159       9.498 -12.229 -39.252  1.00  1.890          H  
ATOM   2375 2HG2 VAL A 159       7.930 -11.740 -39.873  1.00  1.890          H  
ATOM   2376 3HG2 VAL A 159       9.217 -10.545 -39.712  1.00  1.890          H  
ATOM   2377  N   LEU A 160       5.934  -9.982 -39.812  1.00  0.810          N  
ATOM   2378  CA  LEU A 160       4.768 -10.317 -40.613  1.00  0.650          C  
ATOM   2379  C   LEU A 160       5.078 -11.522 -41.491  1.00  0.580          C  
ATOM   2380  O   LEU A 160       6.238 -11.917 -41.618  1.00  0.650          O  
ATOM   2381  CB  LEU A 160       4.287  -9.106 -41.398  1.00  0.970          C  
ATOM   2382  CG  LEU A 160       3.345  -8.117 -40.604  1.00  0.970          C  
ATOM   2383  CD1 LEU A 160       4.114  -7.263 -39.576  1.00  0.970          C  
ATOM   2384  CD2 LEU A 160       2.650  -7.230 -41.582  1.00  0.970          C  
ATOM   2385  H   LEU A 160       6.719  -9.519 -40.244  1.00  0.970          H  
ATOM   2386  HA  LEU A 160       3.966 -10.599 -39.944  1.00  0.780          H  
ATOM   2387 1HB  LEU A 160       5.158  -8.554 -41.715  1.00  1.170          H  
ATOM   2388 2HB  LEU A 160       3.749  -9.458 -42.281  1.00  1.170          H  
ATOM   2389  HG  LEU A 160       2.612  -8.701 -40.056  1.00  1.170          H  
ATOM   2390 1HD1 LEU A 160       3.411  -6.610 -39.056  1.00  1.170          H  
ATOM   2391 2HD1 LEU A 160       4.596  -7.892 -38.845  1.00  1.170          H  
ATOM   2392 3HD1 LEU A 160       4.862  -6.657 -40.080  1.00  1.170          H  
ATOM   2393 1HD2 LEU A 160       1.995  -6.588 -41.040  1.00  1.170          H  
ATOM   2394 2HD2 LEU A 160       3.373  -6.637 -42.103  1.00  1.170          H  
ATOM   2395 3HD2 LEU A 160       2.075  -7.830 -42.294  1.00  1.170          H  
ATOM   2396  N   VAL A 161       4.057 -12.142 -42.070  1.00  0.540          N  
ATOM   2397  CA  VAL A 161       4.291 -13.355 -42.832  1.00  0.480          C  
ATOM   2398  C   VAL A 161       4.837 -13.124 -44.208  1.00  0.460          C  
ATOM   2399  O   VAL A 161       4.275 -12.345 -44.972  1.00  0.480          O  
ATOM   2400  CB  VAL A 161       2.992 -14.160 -42.910  1.00  0.700          C  
ATOM   2401  CG1 VAL A 161       3.113 -15.396 -43.796  1.00  0.700          C  
ATOM   2402  CG2 VAL A 161       2.658 -14.566 -41.538  1.00  0.700          C  
ATOM   2403  H   VAL A 161       3.103 -11.772 -42.022  1.00  0.650          H  
ATOM   2404  HA  VAL A 161       5.016 -13.952 -42.281  1.00  0.580          H  
ATOM   2405  HB  VAL A 161       2.211 -13.537 -43.325  1.00  0.840          H  
ATOM   2406 1HG1 VAL A 161       2.162 -15.931 -43.801  1.00  0.840          H  
ATOM   2407 2HG1 VAL A 161       3.358 -15.105 -44.821  1.00  0.840          H  
ATOM   2408 3HG1 VAL A 161       3.891 -16.053 -43.413  1.00  0.840          H  
ATOM   2409 1HG2 VAL A 161       1.749 -15.109 -41.553  1.00  0.840          H  
ATOM   2410 2HG2 VAL A 161       3.449 -15.191 -41.138  1.00  0.840          H  
ATOM   2411 3HG2 VAL A 161       2.556 -13.689 -40.931  1.00  0.840          H  
ATOM   2412  N   ARG A 162       5.926 -13.835 -44.483  1.00  0.460          N  
ATOM   2413  CA  ARG A 162       6.670 -13.839 -45.729  1.00  0.470          C  
ATOM   2414  C   ARG A 162       5.982 -14.638 -46.815  1.00  0.420          C  
ATOM   2415  O   ARG A 162       5.346 -15.659 -46.550  1.00  0.450          O  
ATOM   2416  CB  ARG A 162       8.054 -14.430 -45.498  1.00  0.650          C  
ATOM   2417  CG  ARG A 162       8.926 -14.518 -46.730  1.00  0.650          C  
ATOM   2418  CD  ARG A 162      10.274 -14.954 -46.444  1.00  0.650          C  
ATOM   2419  NE  ARG A 162      10.996 -15.174 -47.682  1.00  0.650          N  
ATOM   2420  CZ  ARG A 162      12.284 -15.558 -47.779  1.00  0.650          C  
ATOM   2421  NH1 ARG A 162      13.000 -15.753 -46.682  1.00  0.650          N  
ATOM   2422  NH2 ARG A 162      12.818 -15.729 -48.986  1.00  0.650          N  
ATOM   2423  H   ARG A 162       6.269 -14.424 -43.738  1.00  0.550          H  
ATOM   2424  HA  ARG A 162       6.791 -12.818 -46.071  1.00  0.560          H  
ATOM   2425 1HB  ARG A 162       8.584 -13.839 -44.754  1.00  0.780          H  
ATOM   2426 2HB  ARG A 162       7.949 -15.439 -45.103  1.00  0.780          H  
ATOM   2427 1HG  ARG A 162       8.527 -15.266 -47.411  1.00  0.780          H  
ATOM   2428 2HG  ARG A 162       8.972 -13.553 -47.233  1.00  0.780          H  
ATOM   2429 1HD  ARG A 162      10.791 -14.182 -45.871  1.00  0.780          H  
ATOM   2430 2HD  ARG A 162      10.248 -15.887 -45.883  1.00  0.780          H  
ATOM   2431  HE  ARG A 162      10.479 -15.024 -48.547  1.00  0.780          H  
ATOM   2432 1HH1 ARG A 162      12.591 -15.612 -45.776  1.00  0.780          H  
ATOM   2433 2HH1 ARG A 162      13.996 -16.020 -46.742  1.00  0.780          H  
ATOM   2434 1HH2 ARG A 162      12.260 -15.572 -49.810  1.00  0.780          H  
ATOM   2435 2HH2 ARG A 162      13.807 -16.010 -49.094  1.00  0.780          H  
ATOM   2436  N   ARG A 163       6.154 -14.203 -48.047  1.00  0.410          N  
ATOM   2437  CA  ARG A 163       5.666 -14.942 -49.176  1.00  0.400          C  
ATOM   2438  C   ARG A 163       6.556 -16.125 -49.493  1.00  0.430          C  
ATOM   2439  O   ARG A 163       7.704 -15.956 -49.902  1.00  0.520          O  
ATOM   2440  CB  ARG A 163       5.640 -14.064 -50.408  1.00  0.560          C  
ATOM   2441  CG  ARG A 163       5.099 -14.752 -51.616  1.00  0.560          C  
ATOM   2442  CD  ARG A 163       5.108 -13.932 -52.786  1.00  0.560          C  
ATOM   2443  NE  ARG A 163       4.319 -12.781 -52.613  1.00  0.560          N  
ATOM   2444  CZ  ARG A 163       2.982 -12.717 -52.702  1.00  0.560          C  
ATOM   2445  NH1 ARG A 163       2.242 -13.801 -52.949  1.00  0.560          N  
ATOM   2446  NH2 ARG A 163       2.424 -11.529 -52.519  1.00  0.560          N  
ATOM   2447  H   ARG A 163       6.657 -13.333 -48.210  1.00  0.490          H  
ATOM   2448  HA  ARG A 163       4.665 -15.303 -48.957  1.00  0.480          H  
ATOM   2449 1HB  ARG A 163       5.037 -13.184 -50.210  1.00  0.680          H  
ATOM   2450 2HB  ARG A 163       6.648 -13.717 -50.634  1.00  0.680          H  
ATOM   2451 1HG  ARG A 163       5.729 -15.593 -51.852  1.00  0.680          H  
ATOM   2452 2HG  ARG A 163       4.100 -15.096 -51.416  1.00  0.680          H  
ATOM   2453 1HD  ARG A 163       6.131 -13.615 -52.992  1.00  0.680          H  
ATOM   2454 2HD  ARG A 163       4.731 -14.493 -53.632  1.00  0.680          H  
ATOM   2455  HE  ARG A 163       4.824 -11.916 -52.425  1.00  0.680          H  
ATOM   2456 1HH1 ARG A 163       2.676 -14.745 -53.058  1.00  0.680          H  
ATOM   2457 2HH1 ARG A 163       1.234 -13.707 -53.021  1.00  0.680          H  
ATOM   2458 1HH2 ARG A 163       3.016 -10.730 -52.319  1.00  0.680          H  
ATOM   2459 2HH2 ARG A 163       1.407 -11.379 -52.548  1.00  0.680          H  
ATOM   2460  N   GLY A 164       6.020 -17.332 -49.347  1.00  0.450          N  
ATOM   2461  CA  GLY A 164       6.811 -18.508 -49.677  1.00  0.470          C  
ATOM   2462  C   GLY A 164       6.760 -18.707 -51.188  1.00  0.450          C  
ATOM   2463  O   GLY A 164       7.702 -19.208 -51.806  1.00  0.470          O  
ATOM   2464  H   GLY A 164       5.087 -17.421 -48.968  1.00  0.540          H  
ATOM   2465 1HA  GLY A 164       7.841 -18.372 -49.348  1.00  0.560          H  
ATOM   2466 2HA  GLY A 164       6.409 -19.382 -49.167  1.00  0.560          H  
ATOM   2467  N   ALA A 165       5.635 -18.294 -51.776  1.00  0.430          N  
ATOM   2468  CA  ALA A 165       5.381 -18.426 -53.199  1.00  0.420          C  
ATOM   2469  C   ALA A 165       4.222 -17.532 -53.642  1.00  0.410          C  
ATOM   2470  O   ALA A 165       3.409 -17.069 -52.830  1.00  0.400          O  
ATOM   2471  CB  ALA A 165       5.083 -19.876 -53.545  1.00  0.590          C  
ATOM   2472  H   ALA A 165       4.901 -17.928 -51.190  1.00  0.520          H  
ATOM   2473  HA  ALA A 165       6.273 -18.107 -53.739  1.00  0.500          H  
ATOM   2474 1HB  ALA A 165       4.909 -19.965 -54.618  1.00  0.710          H  
ATOM   2475 2HB  ALA A 165       5.927 -20.502 -53.262  1.00  0.710          H  
ATOM   2476 3HB  ALA A 165       4.205 -20.207 -53.016  1.00  0.710          H  
ATOM   2477  N   HIS A 166       4.129 -17.312 -54.941  1.00  0.420          N  
ATOM   2478  CA  HIS A 166       2.967 -16.662 -55.533  1.00  0.410          C  
ATOM   2479  C   HIS A 166       1.944 -17.760 -55.756  1.00  0.400          C  
ATOM   2480  O   HIS A 166       2.314 -18.940 -55.763  1.00  0.430          O  
ATOM   2481  CB  HIS A 166       3.314 -15.965 -56.839  1.00  0.580          C  
ATOM   2482  CG  HIS A 166       4.240 -14.843 -56.642  1.00  0.580          C  
ATOM   2483  ND1 HIS A 166       5.612 -15.009 -56.595  1.00  0.580          N  
ATOM   2484  CD2 HIS A 166       4.010 -13.529 -56.458  1.00  0.580          C  
ATOM   2485  CE1 HIS A 166       6.182 -13.832 -56.398  1.00  0.580          C  
ATOM   2486  NE2 HIS A 166       5.231 -12.920 -56.312  1.00  0.580          N  
ATOM   2487  H   HIS A 166       4.862 -17.637 -55.558  1.00  0.500          H  
ATOM   2488  HA  HIS A 166       2.536 -15.928 -54.855  1.00  0.490          H  
ATOM   2489 1HB  HIS A 166       3.757 -16.675 -57.533  1.00  0.690          H  
ATOM   2490 2HB  HIS A 166       2.398 -15.577 -57.298  1.00  0.690          H  
ATOM   2491  HD2 HIS A 166       3.032 -13.042 -56.430  1.00  0.690          H  
ATOM   2492  HE1 HIS A 166       7.252 -13.649 -56.317  1.00  0.690          H  
ATOM   2493  HE2 HIS A 166       5.359 -11.931 -56.159  1.00  0.690          H  
ATOM   2494  N   GLY A 167       0.671 -17.408 -55.892  1.00  0.400          N  
ATOM   2495  CA  GLY A 167      -0.333 -18.441 -56.116  1.00  0.410          C  
ATOM   2496  C   GLY A 167      -0.311 -18.910 -57.559  1.00  0.410          C  
ATOM   2497  O   GLY A 167       0.285 -18.266 -58.431  1.00  0.470          O  
ATOM   2498  H   GLY A 167       0.397 -16.418 -55.889  1.00  0.480          H  
ATOM   2499 1HA  GLY A 167      -0.150 -19.290 -55.457  1.00  0.490          H  
ATOM   2500 2HA  GLY A 167      -1.323 -18.059 -55.866  1.00  0.490          H  
ATOM   2501  N   LYS A 168      -0.991 -20.019 -57.814  1.00  0.390          N  
ATOM   2502  CA  LYS A 168      -1.078 -20.605 -59.140  1.00  0.450          C  
ATOM   2503  C   LYS A 168      -2.522 -20.762 -59.598  1.00  0.450          C  
ATOM   2504  O   LYS A 168      -2.804 -20.755 -60.797  1.00  0.550          O  
ATOM   2505  CB  LYS A 168      -0.399 -21.981 -59.149  1.00  0.610          C  
ATOM   2506  CG  LYS A 168       1.099 -22.000 -58.757  1.00  0.610          C  
ATOM   2507  CD  LYS A 168       1.988 -21.243 -59.737  1.00  0.610          C  
ATOM   2508  CE  LYS A 168       3.452 -21.366 -59.348  1.00  0.610          C  
ATOM   2509  NZ  LYS A 168       4.348 -20.655 -60.306  1.00  0.610          N  
ATOM   2510  H   LYS A 168      -1.477 -20.477 -57.038  1.00  0.470          H  
ATOM   2511  HA  LYS A 168      -0.586 -19.943 -59.848  1.00  0.540          H  
ATOM   2512 1HB  LYS A 168      -0.917 -22.628 -58.433  1.00  0.730          H  
ATOM   2513 2HB  LYS A 168      -0.503 -22.435 -60.130  1.00  0.730          H  
ATOM   2514 1HG  LYS A 168       1.217 -21.566 -57.760  1.00  0.730          H  
ATOM   2515 2HG  LYS A 168       1.433 -23.034 -58.717  1.00  0.730          H  
ATOM   2516 1HD  LYS A 168       1.842 -21.622 -60.748  1.00  0.730          H  
ATOM   2517 2HD  LYS A 168       1.729 -20.184 -59.719  1.00  0.730          H  
ATOM   2518 1HE  LYS A 168       3.587 -20.936 -58.353  1.00  0.730          H  
ATOM   2519 2HE  LYS A 168       3.729 -22.419 -59.319  1.00  0.730          H  
ATOM   2520 1HZ  LYS A 168       5.309 -20.757 -60.008  1.00  0.730          H  
ATOM   2521 2HZ  LYS A 168       4.239 -21.051 -61.230  1.00  0.730          H  
ATOM   2522 3HZ  LYS A 168       4.104 -19.674 -60.327  1.00  0.730          H  
ATOM   2523  N   ARG A 169      -3.425 -20.976 -58.647  1.00  0.380          N  
ATOM   2524  CA  ARG A 169      -4.819 -21.259 -58.961  1.00  0.380          C  
ATOM   2525  C   ARG A 169      -5.559 -20.093 -59.609  1.00  0.390          C  
ATOM   2526  O   ARG A 169      -5.540 -18.967 -59.098  1.00  0.480          O  
ATOM   2527  CB  ARG A 169      -5.560 -21.691 -57.700  1.00  0.530          C  
ATOM   2528  CG  ARG A 169      -7.035 -22.051 -57.900  1.00  0.530          C  
ATOM   2529  CD  ARG A 169      -7.650 -22.574 -56.669  1.00  0.530          C  
ATOM   2530  NE  ARG A 169      -9.081 -22.776 -56.844  1.00  0.530          N  
ATOM   2531  CZ  ARG A 169      -9.907 -23.309 -55.926  1.00  0.530          C  
ATOM   2532  NH1 ARG A 169      -9.433 -23.730 -54.775  1.00  0.530          N  
ATOM   2533  NH2 ARG A 169     -11.201 -23.396 -56.183  1.00  0.530          N  
ATOM   2534  H   ARG A 169      -3.132 -20.958 -57.664  1.00  0.460          H  
ATOM   2535  HA  ARG A 169      -4.836 -22.093 -59.659  1.00  0.460          H  
ATOM   2536 1HB  ARG A 169      -5.063 -22.569 -57.286  1.00  0.640          H  
ATOM   2537 2HB  ARG A 169      -5.494 -20.903 -56.947  1.00  0.640          H  
ATOM   2538 1HG  ARG A 169      -7.598 -21.164 -58.188  1.00  0.640          H  
ATOM   2539 2HG  ARG A 169      -7.127 -22.814 -58.669  1.00  0.640          H  
ATOM   2540 1HD  ARG A 169      -7.191 -23.524 -56.407  1.00  0.640          H  
ATOM   2541 2HD  ARG A 169      -7.499 -21.854 -55.860  1.00  0.640          H  
ATOM   2542  HE  ARG A 169      -9.495 -22.472 -57.716  1.00  0.640          H  
ATOM   2543 1HH1 ARG A 169      -8.446 -23.659 -54.576  1.00  0.640          H  
ATOM   2544 2HH1 ARG A 169     -10.055 -24.127 -54.084  1.00  0.640          H  
ATOM   2545 1HH2 ARG A 169     -11.570 -23.059 -57.061  1.00  0.640          H  
ATOM   2546 2HH2 ARG A 169     -11.834 -23.769 -55.493  1.00  0.640          H  
ATOM   2547  N   GLY A 170      -6.294 -20.415 -60.676  1.00  0.360          N  
ATOM   2548  CA  GLY A 170      -7.129 -19.475 -61.408  1.00  0.350          C  
ATOM   2549  C   GLY A 170      -6.728 -19.381 -62.881  1.00  0.380          C  
ATOM   2550  O   GLY A 170      -5.621 -19.757 -63.266  1.00  0.450          O  
ATOM   2551  H   GLY A 170      -6.243 -21.363 -61.017  1.00  0.430          H  
ATOM   2552 1HA  GLY A 170      -8.164 -19.804 -61.344  1.00  0.420          H  
ATOM   2553 2HA  GLY A 170      -7.086 -18.495 -60.941  1.00  0.420          H  
ATOM   2554  N   LYS A 171      -7.648 -18.883 -63.708  1.00  0.370          N  
ATOM   2555  CA  LYS A 171      -7.427 -18.735 -65.141  1.00  0.400          C  
ATOM   2556  C   LYS A 171      -6.719 -17.404 -65.386  1.00  0.370          C  
ATOM   2557  O   LYS A 171      -7.138 -16.398 -64.830  1.00  0.350          O  
ATOM   2558  CB  LYS A 171      -8.753 -18.745 -65.902  1.00  0.550          C  
ATOM   2559  CG  LYS A 171      -9.528 -20.051 -65.793  1.00  0.550          C  
ATOM   2560  CD  LYS A 171     -10.798 -20.029 -66.662  1.00  0.550          C  
ATOM   2561  CE  LYS A 171     -11.660 -21.291 -66.465  1.00  0.550          C  
ATOM   2562  NZ  LYS A 171     -12.403 -21.256 -65.161  1.00  0.550          N  
ATOM   2563  H   LYS A 171      -8.534 -18.591 -63.288  1.00  0.440          H  
ATOM   2564  HA  LYS A 171      -6.835 -19.572 -65.481  1.00  0.480          H  
ATOM   2565 1HB  LYS A 171      -9.392 -17.946 -65.522  1.00  0.660          H  
ATOM   2566 2HB  LYS A 171      -8.572 -18.542 -66.961  1.00  0.660          H  
ATOM   2567 1HG  LYS A 171      -8.887 -20.872 -66.114  1.00  0.660          H  
ATOM   2568 2HG  LYS A 171      -9.800 -20.213 -64.753  1.00  0.660          H  
ATOM   2569 1HD  LYS A 171     -11.394 -19.154 -66.402  1.00  0.660          H  
ATOM   2570 2HD  LYS A 171     -10.517 -19.960 -67.712  1.00  0.660          H  
ATOM   2571 1HE  LYS A 171     -12.381 -21.360 -67.276  1.00  0.660          H  
ATOM   2572 2HE  LYS A 171     -11.019 -22.169 -66.480  1.00  0.660          H  
ATOM   2573 1HZ  LYS A 171     -12.974 -22.088 -65.039  1.00  0.660          H  
ATOM   2574 2HZ  LYS A 171     -11.763 -21.194 -64.372  1.00  0.660          H  
ATOM   2575 3HZ  LYS A 171     -13.011 -20.442 -65.148  1.00  0.660          H  
ATOM   2576  N   PRO A 172      -5.644 -17.320 -66.164  1.00  0.440          N  
ATOM   2577  CA  PRO A 172      -4.953 -16.070 -66.422  1.00  0.430          C  
ATOM   2578  C   PRO A 172      -5.871 -14.981 -66.976  1.00  0.400          C  
ATOM   2579  O   PRO A 172      -6.710 -15.251 -67.841  1.00  0.450          O  
ATOM   2580  CB  PRO A 172      -3.924 -16.489 -67.479  1.00  0.650          C  
ATOM   2581  CG  PRO A 172      -3.689 -17.969 -67.229  1.00  0.650          C  
ATOM   2582  CD  PRO A 172      -5.037 -18.507 -66.795  1.00  0.650          C  
ATOM   2583  HA  PRO A 172      -4.458 -15.732 -65.498  1.00  0.520          H  
ATOM   2584 1HB  PRO A 172      -4.314 -16.280 -68.485  1.00  0.770          H  
ATOM   2585 2HB  PRO A 172      -3.010 -15.890 -67.360  1.00  0.770          H  
ATOM   2586 1HG  PRO A 172      -3.317 -18.451 -68.144  1.00  0.770          H  
ATOM   2587 2HG  PRO A 172      -2.913 -18.111 -66.457  1.00  0.770          H  
ATOM   2588 1HD  PRO A 172      -5.640 -18.857 -67.654  1.00  0.770          H  
ATOM   2589 2HD  PRO A 172      -4.836 -19.304 -66.057  1.00  0.770          H  
ATOM   2590  N   VAL A 173      -5.682 -13.763 -66.485  1.00  0.380          N  
ATOM   2591  CA  VAL A 173      -6.387 -12.564 -66.934  1.00  0.440          C  
ATOM   2592  C   VAL A 173      -5.363 -11.442 -66.907  1.00  0.370          C  
ATOM   2593  O   VAL A 173      -4.473 -11.461 -66.069  1.00  0.360          O  
ATOM   2594  CB  VAL A 173      -7.635 -12.251 -66.057  1.00  0.590          C  
ATOM   2595  CG1 VAL A 173      -7.237 -11.960 -64.653  1.00  0.590          C  
ATOM   2596  CG2 VAL A 173      -8.431 -11.034 -66.613  1.00  0.590          C  
ATOM   2597  H   VAL A 173      -4.971 -13.663 -65.752  1.00  0.460          H  
ATOM   2598  HA  VAL A 173      -6.718 -12.707 -67.961  1.00  0.530          H  
ATOM   2599  HB  VAL A 173      -8.262 -13.138 -66.053  1.00  0.710          H  
ATOM   2600 1HG1 VAL A 173      -8.126 -11.774 -64.059  1.00  0.710          H  
ATOM   2601 2HG1 VAL A 173      -6.699 -12.804 -64.250  1.00  0.710          H  
ATOM   2602 3HG1 VAL A 173      -6.631 -11.090 -64.644  1.00  0.710          H  
ATOM   2603 1HG2 VAL A 173      -9.304 -10.860 -65.990  1.00  0.710          H  
ATOM   2604 2HG2 VAL A 173      -7.820 -10.134 -66.604  1.00  0.710          H  
ATOM   2605 3HG2 VAL A 173      -8.754 -11.241 -67.632  1.00  0.710          H  
ATOM   2606  N   SER A 174      -5.466 -10.473 -67.794  1.00  0.400          N  
ATOM   2607  CA  SER A 174      -4.511  -9.376 -67.756  1.00  0.370          C  
ATOM   2608  C   SER A 174      -5.182  -8.099 -67.299  1.00  0.340          C  
ATOM   2609  O   SER A 174      -6.226  -7.717 -67.857  1.00  0.350          O  
ATOM   2610  CB  SER A 174      -3.893  -9.200 -69.128  1.00  0.530          C  
ATOM   2611  OG  SER A 174      -3.156 -10.332 -69.511  1.00  0.530          O  
ATOM   2612  H   SER A 174      -6.197 -10.494 -68.488  1.00  0.480          H  
ATOM   2613  HA  SER A 174      -3.719  -9.616 -67.042  1.00  0.440          H  
ATOM   2614 1HB  SER A 174      -4.673  -9.009 -69.857  1.00  0.640          H  
ATOM   2615 2HB  SER A 174      -3.246  -8.351 -69.117  1.00  0.640          H  
ATOM   2616  HG  SER A 174      -2.753 -10.114 -70.350  1.00  0.640          H  
ATOM   2617  N   VAL A 175      -4.594  -7.450 -66.280  1.00  0.330          N  
ATOM   2618  CA  VAL A 175      -5.134  -6.211 -65.733  1.00  0.350          C  
ATOM   2619  C   VAL A 175      -4.023  -5.171 -65.656  1.00  0.340          C  
ATOM   2620  O   VAL A 175      -2.847  -5.522 -65.767  1.00  0.430          O  
ATOM   2621  CB  VAL A 175      -5.748  -6.444 -64.318  1.00  0.480          C  
ATOM   2622  CG1 VAL A 175      -6.879  -7.484 -64.390  1.00  0.480          C  
ATOM   2623  CG2 VAL A 175      -4.669  -6.885 -63.329  1.00  0.480          C  
ATOM   2624  H   VAL A 175      -3.725  -7.824 -65.869  1.00  0.400          H  
ATOM   2625  HA  VAL A 175      -5.910  -5.839 -66.397  1.00  0.420          H  
ATOM   2626  HB  VAL A 175      -6.190  -5.510 -63.974  1.00  0.580          H  
ATOM   2627 1HG1 VAL A 175      -7.314  -7.607 -63.404  1.00  0.580          H  
ATOM   2628 2HG1 VAL A 175      -7.644  -7.140 -65.082  1.00  0.580          H  
ATOM   2629 3HG1 VAL A 175      -6.485  -8.439 -64.730  1.00  0.580          H  
ATOM   2630 1HG2 VAL A 175      -5.109  -7.030 -62.345  1.00  0.580          H  
ATOM   2631 2HG2 VAL A 175      -4.222  -7.816 -63.668  1.00  0.580          H  
ATOM   2632 3HG2 VAL A 175      -3.906  -6.127 -63.268  1.00  0.580          H  
ATOM   2633  N   GLU A 176      -4.383  -3.921 -65.457  1.00  0.320          N  
ATOM   2634  CA  GLU A 176      -3.426  -2.845 -65.253  1.00  0.330          C  
ATOM   2635  C   GLU A 176      -3.723  -2.286 -63.894  1.00  0.300          C  
ATOM   2636  O   GLU A 176      -4.867  -2.336 -63.450  1.00  0.300          O  
ATOM   2637  CB  GLU A 176      -3.596  -1.706 -66.259  1.00  0.460          C  
ATOM   2638  CG  GLU A 176      -3.489  -2.084 -67.692  1.00  0.460          C  
ATOM   2639  CD  GLU A 176      -3.572  -0.877 -68.621  1.00  0.460          C  
ATOM   2640  OE1 GLU A 176      -3.468   0.209 -68.118  1.00  0.460          O  
ATOM   2641  OE2 GLU A 176      -3.836  -1.028 -69.803  1.00  0.460          O  
ATOM   2642  H   GLU A 176      -5.374  -3.720 -65.433  1.00  0.380          H  
ATOM   2643  HA  GLU A 176      -2.407  -3.227 -65.264  1.00  0.400          H  
ATOM   2644 1HB  GLU A 176      -4.563  -1.230 -66.106  1.00  0.550          H  
ATOM   2645 2HB  GLU A 176      -2.835  -0.961 -66.065  1.00  0.550          H  
ATOM   2646 1HG  GLU A 176      -2.562  -2.634 -67.862  1.00  0.550          H  
ATOM   2647 2HG  GLU A 176      -4.327  -2.735 -67.896  1.00  0.550          H  
ATOM   2648  N   ALA A 177      -2.739  -1.720 -63.236  1.00  0.340          N  
ATOM   2649  CA  ALA A 177      -3.036  -1.105 -61.947  1.00  0.350          C  
ATOM   2650  C   ALA A 177      -2.677   0.354 -61.982  1.00  0.290          C  
ATOM   2651  O   ALA A 177      -1.781   0.748 -62.719  1.00  0.360          O  
ATOM   2652  CB  ALA A 177      -2.315  -1.810 -60.838  1.00  0.490          C  
ATOM   2653  H   ALA A 177      -1.793  -1.727 -63.641  1.00  0.410          H  
ATOM   2654  HA  ALA A 177      -4.103  -1.183 -61.764  1.00  0.420          H  
ATOM   2655 1HB  ALA A 177      -2.601  -1.351 -59.901  1.00  0.580          H  
ATOM   2656 2HB  ALA A 177      -2.603  -2.840 -60.833  1.00  0.580          H  
ATOM   2657 3HB  ALA A 177      -1.239  -1.734 -60.988  1.00  0.580          H  
ATOM   2658  N   ASN A 178      -3.297   1.161 -61.120  1.00  0.290          N  
ATOM   2659  CA  ASN A 178      -2.996   2.599 -61.078  1.00  0.380          C  
ATOM   2660  C   ASN A 178      -1.683   2.983 -60.397  1.00  0.390          C  
ATOM   2661  O   ASN A 178      -1.638   3.780 -59.449  1.00  0.650          O  
ATOM   2662  CB  ASN A 178      -4.112   3.331 -60.412  1.00  0.500          C  
ATOM   2663  CG  ASN A 178      -4.350   2.818 -59.041  1.00  0.500          C  
ATOM   2664  OD1 ASN A 178      -4.328   1.580 -58.850  1.00  0.500          O  
ATOM   2665  ND2 ASN A 178      -4.546   3.699 -58.110  1.00  0.500          N  
ATOM   2666  H   ASN A 178      -4.038   0.764 -60.523  1.00  0.350          H  
ATOM   2667  HA  ASN A 178      -2.929   2.931 -62.093  1.00  0.460          H  
ATOM   2668 1HB  ASN A 178      -3.855   4.375 -60.354  1.00  0.600          H  
ATOM   2669 2HB  ASN A 178      -5.016   3.254 -60.988  1.00  0.600          H  
ATOM   2670 1HD2 ASN A 178      -4.717   3.411 -57.144  1.00  0.600          H  
ATOM   2671 2HD2 ASN A 178      -4.492   4.688 -58.354  1.00  0.600          H  
ATOM   2672  N   PHE A 179      -0.618   2.419 -60.930  1.00  0.290          N  
ATOM   2673  CA  PHE A 179       0.728   2.584 -60.456  1.00  0.320          C  
ATOM   2674  C   PHE A 179       1.701   2.903 -61.560  1.00  0.310          C  
ATOM   2675  O   PHE A 179       1.843   2.160 -62.542  1.00  0.390          O  
ATOM   2676  CB  PHE A 179       1.157   1.337 -59.706  1.00  0.440          C  
ATOM   2677  CG  PHE A 179       0.424   1.156 -58.451  1.00  0.440          C  
ATOM   2678  CD1 PHE A 179      -0.793   0.571 -58.429  1.00  0.440          C  
ATOM   2679  CD2 PHE A 179       0.960   1.589 -57.275  1.00  0.440          C  
ATOM   2680  CE1 PHE A 179      -1.473   0.429 -57.284  1.00  0.440          C  
ATOM   2681  CE2 PHE A 179       0.285   1.433 -56.120  1.00  0.440          C  
ATOM   2682  CZ  PHE A 179      -0.944   0.852 -56.122  1.00  0.440          C  
ATOM   2683  H   PHE A 179      -0.791   1.816 -61.724  1.00  0.350          H  
ATOM   2684  HA  PHE A 179       0.727   3.408 -59.755  1.00  0.380          H  
ATOM   2685 1HB  PHE A 179       0.988   0.461 -60.333  1.00  0.520          H  
ATOM   2686 2HB  PHE A 179       2.175   1.381 -59.500  1.00  0.520          H  
ATOM   2687  HD1 PHE A 179      -1.220   0.240 -59.349  1.00  0.520          H  
ATOM   2688  HD2 PHE A 179       1.928   2.062 -57.265  1.00  0.520          H  
ATOM   2689  HE1 PHE A 179      -2.441  -0.017 -57.295  1.00  0.520          H  
ATOM   2690  HE2 PHE A 179       0.725   1.773 -55.190  1.00  0.520          H  
ATOM   2691  HZ  PHE A 179      -1.500   0.730 -55.194  1.00  0.520          H  
ATOM   2692  N   PHE A 180       2.413   3.999 -61.365  1.00  0.300          N  
ATOM   2693  CA  PHE A 180       3.395   4.432 -62.341  1.00  0.310          C  
ATOM   2694  C   PHE A 180       4.758   4.008 -61.839  1.00  0.310          C  
ATOM   2695  O   PHE A 180       5.034   4.086 -60.645  1.00  0.340          O  
ATOM   2696  CB  PHE A 180       3.316   5.938 -62.530  1.00  0.430          C  
ATOM   2697  CG  PHE A 180       2.007   6.375 -63.121  1.00  0.430          C  
ATOM   2698  CD1 PHE A 180       1.021   6.901 -62.319  1.00  0.430          C  
ATOM   2699  CD2 PHE A 180       1.753   6.239 -64.459  1.00  0.430          C  
ATOM   2700  CE1 PHE A 180      -0.184   7.298 -62.859  1.00  0.430          C  
ATOM   2701  CE2 PHE A 180       0.550   6.632 -64.995  1.00  0.430          C  
ATOM   2702  CZ  PHE A 180      -0.411   7.166 -64.188  1.00  0.430          C  
ATOM   2703  H   PHE A 180       2.221   4.547 -60.518  1.00  0.360          H  
ATOM   2704  HA  PHE A 180       3.199   3.943 -63.299  1.00  0.370          H  
ATOM   2705 1HB  PHE A 180       3.445   6.438 -61.577  1.00  0.520          H  
ATOM   2706 2HB  PHE A 180       4.115   6.272 -63.186  1.00  0.520          H  
ATOM   2707  HD1 PHE A 180       1.214   6.997 -61.254  1.00  0.520          H  
ATOM   2708  HD2 PHE A 180       2.522   5.814 -65.090  1.00  0.520          H  
ATOM   2709  HE1 PHE A 180      -0.955   7.721 -62.236  1.00  0.520          H  
ATOM   2710  HE2 PHE A 180       0.360   6.523 -66.058  1.00  0.520          H  
ATOM   2711  HZ  PHE A 180      -1.362   7.487 -64.601  1.00  0.520          H  
ATOM   2712  N   ARG A 181       5.635   3.553 -62.713  1.00  0.340          N  
ATOM   2713  CA  ARG A 181       6.940   3.122 -62.219  1.00  0.340          C  
ATOM   2714  C   ARG A 181       7.765   4.271 -61.682  1.00  0.320          C  
ATOM   2715  O   ARG A 181       7.745   5.371 -62.244  1.00  0.350          O  
ATOM   2716  CB  ARG A 181       7.756   2.439 -63.309  1.00  0.480          C  
ATOM   2717  CG  ARG A 181       7.235   1.100 -63.771  1.00  0.480          C  
ATOM   2718  CD  ARG A 181       8.137   0.476 -64.788  1.00  0.480          C  
ATOM   2719  NE  ARG A 181       7.643  -0.831 -65.211  1.00  0.480          N  
ATOM   2720  CZ  ARG A 181       8.214  -1.640 -66.137  1.00  0.480          C  
ATOM   2721  NH1 ARG A 181       9.331  -1.281 -66.758  1.00  0.480          N  
ATOM   2722  NH2 ARG A 181       7.634  -2.804 -66.417  1.00  0.480          N  
ATOM   2723  H   ARG A 181       5.403   3.510 -63.696  1.00  0.410          H  
ATOM   2724  HA  ARG A 181       6.786   2.410 -61.407  1.00  0.410          H  
ATOM   2725 1HB  ARG A 181       7.824   3.092 -64.176  1.00  0.570          H  
ATOM   2726 2HB  ARG A 181       8.772   2.282 -62.940  1.00  0.570          H  
ATOM   2727 1HG  ARG A 181       7.162   0.433 -62.922  1.00  0.570          H  
ATOM   2728 2HG  ARG A 181       6.243   1.218 -64.213  1.00  0.570          H  
ATOM   2729 1HD  ARG A 181       8.196   1.122 -65.663  1.00  0.570          H  
ATOM   2730 2HD  ARG A 181       9.129   0.346 -64.359  1.00  0.570          H  
ATOM   2731  HE  ARG A 181       6.781  -1.176 -64.759  1.00  0.570          H  
ATOM   2732 1HH1 ARG A 181       9.769  -0.398 -66.547  1.00  0.570          H  
ATOM   2733 2HH1 ARG A 181       9.745  -1.892 -67.448  1.00  0.570          H  
ATOM   2734 1HH2 ARG A 181       6.755  -3.067 -65.930  1.00  0.570          H  
ATOM   2735 2HH2 ARG A 181       8.033  -3.423 -67.101  1.00  0.570          H  
ATOM   2736  N   LEU A 182       8.510   4.012 -60.607  1.00  0.340          N  
ATOM   2737  CA  LEU A 182       9.465   4.981 -60.096  1.00  0.390          C  
ATOM   2738  C   LEU A 182      10.865   4.510 -60.372  1.00  0.470          C  
ATOM   2739  O   LEU A 182      11.314   3.479 -59.874  1.00  0.640          O  
ATOM   2740  CB  LEU A 182       9.288   5.203 -58.592  1.00  0.530          C  
ATOM   2741  CG  LEU A 182       7.984   5.827 -58.144  1.00  0.530          C  
ATOM   2742  CD1 LEU A 182       7.895   5.786 -56.627  1.00  0.530          C  
ATOM   2743  CD2 LEU A 182       7.956   7.253 -58.621  1.00  0.530          C  
ATOM   2744  H   LEU A 182       8.450   3.105 -60.135  1.00  0.410          H  
ATOM   2745  HA  LEU A 182       9.345   5.916 -60.633  1.00  0.470          H  
ATOM   2746 1HB  LEU A 182       9.366   4.245 -58.115  1.00  0.630          H  
ATOM   2747 2HB  LEU A 182      10.104   5.828 -58.237  1.00  0.630          H  
ATOM   2748  HG  LEU A 182       7.146   5.288 -58.561  1.00  0.630          H  
ATOM   2749 1HD1 LEU A 182       6.960   6.247 -56.304  1.00  0.630          H  
ATOM   2750 2HD1 LEU A 182       7.911   4.755 -56.293  1.00  0.630          H  
ATOM   2751 3HD1 LEU A 182       8.734   6.316 -56.197  1.00  0.630          H  
ATOM   2752 1HD2 LEU A 182       7.072   7.744 -58.306  1.00  0.630          H  
ATOM   2753 2HD2 LEU A 182       8.811   7.778 -58.207  1.00  0.630          H  
ATOM   2754 3HD2 LEU A 182       7.999   7.285 -59.698  1.00  0.630          H  
ATOM   2755  N   LEU A 183      11.563   5.262 -61.185  1.00  0.480          N  
ATOM   2756  CA  LEU A 183      12.902   4.875 -61.538  1.00  0.620          C  
ATOM   2757  C   LEU A 183      13.853   5.853 -60.878  1.00  0.600          C  
ATOM   2758  O   LEU A 183      13.836   7.050 -61.182  1.00  0.640          O  
ATOM   2759  CB  LEU A 183      13.038   4.884 -63.063  1.00  0.810          C  
ATOM   2760  CG  LEU A 183      11.946   4.065 -63.849  1.00  0.810          C  
ATOM   2761  CD1 LEU A 183      12.187   4.244 -65.333  1.00  0.810          C  
ATOM   2762  CD2 LEU A 183      11.966   2.579 -63.454  1.00  0.810          C  
ATOM   2763  H   LEU A 183      11.136   6.107 -61.572  1.00  0.580          H  
ATOM   2764  HA  LEU A 183      13.117   3.882 -61.153  1.00  0.740          H  
ATOM   2765 1HB  LEU A 183      12.986   5.899 -63.399  1.00  0.970          H  
ATOM   2766 2HB  LEU A 183      14.016   4.484 -63.325  1.00  0.970          H  
ATOM   2767  HG  LEU A 183      10.957   4.476 -63.620  1.00  0.970          H  
ATOM   2768 1HD1 LEU A 183      11.422   3.709 -65.894  1.00  0.970          H  
ATOM   2769 2HD1 LEU A 183      12.143   5.306 -65.583  1.00  0.970          H  
ATOM   2770 3HD1 LEU A 183      13.169   3.850 -65.594  1.00  0.970          H  
ATOM   2771 1HD2 LEU A 183      11.198   2.051 -64.015  1.00  0.970          H  
ATOM   2772 2HD2 LEU A 183      12.941   2.150 -63.684  1.00  0.970          H  
ATOM   2773 3HD2 LEU A 183      11.764   2.468 -62.390  1.00  0.970          H  
ATOM   2774  N   LEU A 184      14.651   5.366 -59.934  1.00  0.610          N  
ATOM   2775  CA  LEU A 184      15.572   6.256 -59.242  1.00  0.690          C  
ATOM   2776  C   LEU A 184      16.924   6.130 -59.913  1.00  0.830          C  
ATOM   2777  O   LEU A 184      17.446   5.026 -60.075  1.00  1.210          O  
ATOM   2778  CB  LEU A 184      15.687   5.905 -57.745  1.00  0.930          C  
ATOM   2779  CG  LEU A 184      16.670   6.799 -56.886  1.00  0.930          C  
ATOM   2780  CD1 LEU A 184      16.152   8.227 -56.785  1.00  0.930          C  
ATOM   2781  CD2 LEU A 184      16.824   6.199 -55.503  1.00  0.930          C  
ATOM   2782  H   LEU A 184      14.621   4.381 -59.709  1.00  0.730          H  
ATOM   2783  HA  LEU A 184      15.226   7.281 -59.349  1.00  0.830          H  
ATOM   2784 1HB  LEU A 184      14.699   5.977 -57.300  1.00  1.120          H  
ATOM   2785 2HB  LEU A 184      16.022   4.878 -57.665  1.00  1.120          H  
ATOM   2786  HG  LEU A 184      17.641   6.845 -57.376  1.00  1.120          H  
ATOM   2787 1HD1 LEU A 184      16.847   8.832 -56.200  1.00  1.120          H  
ATOM   2788 2HD1 LEU A 184      16.056   8.676 -57.767  1.00  1.120          H  
ATOM   2789 3HD1 LEU A 184      15.190   8.215 -56.296  1.00  1.120          H  
ATOM   2790 1HD2 LEU A 184      17.504   6.801 -54.946  1.00  1.120          H  
ATOM   2791 2HD2 LEU A 184      15.865   6.163 -55.000  1.00  1.120          H  
ATOM   2792 3HD2 LEU A 184      17.212   5.221 -55.570  1.00  1.120          H  
ATOM   2793  N   ASP A 185      17.468   7.247 -60.357  1.00  1.080          N  
ATOM   2794  CA  ASP A 185      18.758   7.235 -61.008  1.00  1.290          C  
ATOM   2795  C   ASP A 185      19.841   7.454 -59.964  1.00  1.450          C  
ATOM   2796  O   ASP A 185      20.008   8.578 -59.498  1.00  2.120          O  
ATOM   2797  CB  ASP A 185      18.852   8.341 -62.074  1.00  1.720          C  
ATOM   2798  CG  ASP A 185      20.183   8.304 -62.903  1.00  1.720          C  
ATOM   2799  OD1 ASP A 185      20.910   7.314 -62.813  1.00  1.720          O  
ATOM   2800  OD2 ASP A 185      20.453   9.255 -63.611  1.00  1.720          O  
ATOM   2801  H   ASP A 185      16.975   8.137 -60.233  1.00  1.300          H  
ATOM   2802  HA  ASP A 185      18.914   6.265 -61.481  1.00  1.550          H  
ATOM   2803 1HB  ASP A 185      18.008   8.249 -62.761  1.00  2.070          H  
ATOM   2804 2HB  ASP A 185      18.766   9.316 -61.586  1.00  2.070          H  
ATOM   2805  N   LYS A 186      20.552   6.390 -59.574  1.00  1.470          N  
ATOM   2806  CA  LYS A 186      21.605   6.494 -58.559  1.00  2.110          C  
ATOM   2807  C   LYS A 186      21.127   7.075 -57.211  1.00  2.440          C  
ATOM   2808  O   LYS A 186      21.409   8.237 -56.940  1.00  3.070          O  
ATOM   2809  CB  LYS A 186      22.739   7.368 -59.106  1.00  2.700          C  
ATOM   2810  CG  LYS A 186      23.320   6.839 -60.393  1.00  2.700          C  
ATOM   2811  CD  LYS A 186      24.414   7.723 -60.947  1.00  2.700          C  
ATOM   2812  CE  LYS A 186      24.772   7.296 -62.372  1.00  2.700          C  
ATOM   2813  NZ  LYS A 186      23.706   7.736 -63.381  1.00  2.700          N  
ATOM   2814  H   LYS A 186      20.357   5.500 -60.013  1.00  1.760          H  
ATOM   2815  HA  LYS A 186      22.003   5.497 -58.391  1.00  2.530          H  
ATOM   2816 1HB  LYS A 186      22.399   8.384 -59.279  1.00  3.240          H  
ATOM   2817 2HB  LYS A 186      23.540   7.420 -58.375  1.00  3.240          H  
ATOM   2818 1HG  LYS A 186      23.729   5.846 -60.211  1.00  3.240          H  
ATOM   2819 2HG  LYS A 186      22.533   6.748 -61.125  1.00  3.240          H  
ATOM   2820 1HD  LYS A 186      24.069   8.759 -60.965  1.00  3.240          H  
ATOM   2821 2HD  LYS A 186      25.297   7.658 -60.314  1.00  3.240          H  
ATOM   2822 1HE  LYS A 186      25.730   7.731 -62.652  1.00  3.240          H  
ATOM   2823 2HE  LYS A 186      24.854   6.210 -62.402  1.00  3.240          H  
ATOM   2824 1HZ  LYS A 186      23.964   7.438 -64.304  1.00  3.240          H  
ATOM   2825 2HZ  LYS A 186      22.762   7.348 -63.162  1.00  3.240          H  
ATOM   2826 3HZ  LYS A 186      23.624   8.742 -63.371  1.00  3.240          H  
ATOM   2827  N   LEU A 187      20.463   6.321 -56.285  1.00  2.620          N  
ATOM   2828  CA  LEU A 187      20.190   4.859 -56.120  1.00  3.250          C  
ATOM   2829  C   LEU A 187      21.551   4.160 -55.922  1.00  2.760          C  
ATOM   2830  O   LEU A 187      21.678   2.942 -56.005  1.00  3.050          O  
ATOM   2831  CB  LEU A 187      19.435   4.200 -57.319  1.00  4.300          C  
ATOM   2832  CG  LEU A 187      18.912   2.668 -57.162  1.00  4.300          C  
ATOM   2833  CD1 LEU A 187      17.836   2.549 -56.054  1.00  4.300          C  
ATOM   2834  CD2 LEU A 187      18.334   2.204 -58.471  1.00  4.300          C  
ATOM   2835  H   LEU A 187      20.135   6.865 -55.496  1.00  3.140          H  
ATOM   2836  HA  LEU A 187      19.603   4.718 -55.216  1.00  3.900          H  
ATOM   2837 1HB  LEU A 187      18.604   4.807 -57.603  1.00  5.160          H  
ATOM   2838 2HB  LEU A 187      20.101   4.158 -58.152  1.00  5.160          H  
ATOM   2839  HG  LEU A 187      19.733   2.025 -56.897  1.00  5.160          H  
ATOM   2840 1HD1 LEU A 187      17.496   1.528 -55.971  1.00  5.160          H  
ATOM   2841 2HD1 LEU A 187      18.248   2.862 -55.103  1.00  5.160          H  
ATOM   2842 3HD1 LEU A 187      16.990   3.162 -56.307  1.00  5.160          H  
ATOM   2843 1HD2 LEU A 187      17.992   1.173 -58.372  1.00  5.160          H  
ATOM   2844 2HD2 LEU A 187      17.495   2.843 -58.742  1.00  5.160          H  
ATOM   2845 3HD2 LEU A 187      19.096   2.261 -59.245  1.00  5.160          H  
ATOM   2846  N   LYS A 188      22.577   4.977 -55.685  1.00  2.550          N  
ATOM   2847  CA  LYS A 188      23.942   4.591 -55.439  1.00  2.320          C  
ATOM   2848  C   LYS A 188      24.429   5.610 -54.451  1.00  1.530          C  
ATOM   2849  O   LYS A 188      25.292   5.360 -53.611  1.00  1.990          O  
ATOM   2850  CB  LYS A 188      24.767   4.615 -56.727  1.00  3.340          C  
ATOM   2851  CG  LYS A 188      26.206   4.153 -56.568  1.00  3.340          C  
ATOM   2852  CD  LYS A 188      26.933   4.135 -57.912  1.00  3.340          C  
ATOM   2853  CE  LYS A 188      28.387   3.698 -57.752  1.00  3.340          C  
ATOM   2854  NZ  LYS A 188      29.110   3.672 -59.058  1.00  3.340          N  
ATOM   2855  H   LYS A 188      22.392   5.974 -55.611  1.00  3.060          H  
ATOM   2856  HA  LYS A 188      23.981   3.602 -54.978  1.00  2.780          H  
ATOM   2857 1HB  LYS A 188      24.286   3.981 -57.474  1.00  4.010          H  
ATOM   2858 2HB  LYS A 188      24.788   5.628 -57.125  1.00  4.010          H  
ATOM   2859 1HG  LYS A 188      26.732   4.823 -55.885  1.00  4.010          H  
ATOM   2860 2HG  LYS A 188      26.214   3.151 -56.139  1.00  4.010          H  
ATOM   2861 1HD  LYS A 188      26.424   3.449 -58.590  1.00  4.010          H  
ATOM   2862 2HD  LYS A 188      26.906   5.134 -58.346  1.00  4.010          H  
ATOM   2863 1HE  LYS A 188      28.894   4.392 -57.082  1.00  4.010          H  
ATOM   2864 2HE  LYS A 188      28.414   2.701 -57.314  1.00  4.010          H  
ATOM   2865 1HZ  LYS A 188      30.066   3.379 -58.909  1.00  4.010          H  
ATOM   2866 2HZ  LYS A 188      28.655   3.022 -59.684  1.00  4.010          H  
ATOM   2867 3HZ  LYS A 188      29.103   4.594 -59.469  1.00  4.010          H  
ATOM   2868  N   GLY A 189      23.903   6.817 -54.654  1.00  1.330          N  
ATOM   2869  CA  GLY A 189      24.282   7.979 -53.879  1.00  1.580          C  
ATOM   2870  C   GLY A 189      23.389   8.081 -52.660  1.00  1.350          C  
ATOM   2871  O   GLY A 189      22.693   7.111 -52.319  1.00  1.500          O  
ATOM   2872  H   GLY A 189      23.211   6.923 -55.387  1.00  1.600          H  
ATOM   2873 1HA  GLY A 189      25.327   7.901 -53.573  1.00  1.900          H  
ATOM   2874 2HA  GLY A 189      24.183   8.877 -54.489  1.00  1.900          H  
ATOM   2875  N   THR A 190      23.393   9.254 -52.031  1.00  1.290          N  
ATOM   2876  CA  THR A 190      22.635   9.441 -50.814  1.00  1.320          C  
ATOM   2877  C   THR A 190      21.682  10.618 -50.812  1.00  1.190          C  
ATOM   2878  O   THR A 190      21.912  11.637 -51.463  1.00  1.580          O  
ATOM   2879  CB  THR A 190      23.598   9.713 -49.642  1.00  1.840          C  
ATOM   2880  OG1 THR A 190      24.312  10.918 -49.930  1.00  1.840          O  
ATOM   2881  CG2 THR A 190      24.594   8.598 -49.452  1.00  1.840          C  
ATOM   2882  H   THR A 190      23.964  10.015 -52.370  1.00  1.550          H  
ATOM   2883  HA  THR A 190      22.067   8.542 -50.656  1.00  1.580          H  
ATOM   2884  HB  THR A 190      23.020   9.848 -48.722  1.00  2.200          H  
ATOM   2885  HG1 THR A 190      23.693  11.665 -49.939  1.00  2.200          H  
ATOM   2886 1HG2 THR A 190      25.256   8.846 -48.623  1.00  2.200          H  
ATOM   2887 2HG2 THR A 190      24.088   7.700 -49.232  1.00  2.200          H  
ATOM   2888 3HG2 THR A 190      25.181   8.469 -50.356  1.00  2.200          H  
ATOM   2889  N   ALA A 191      20.667  10.510 -49.963  1.00  1.040          N  
ATOM   2890  CA  ALA A 191      19.766  11.618 -49.660  1.00  0.890          C  
ATOM   2891  C   ALA A 191      20.168  12.161 -48.311  1.00  0.820          C  
ATOM   2892  O   ALA A 191      20.689  11.434 -47.457  1.00  0.890          O  
ATOM   2893  CB  ALA A 191      18.303  11.221 -49.648  1.00  1.310          C  
ATOM   2894  H   ALA A 191      20.561   9.604 -49.500  1.00  1.250          H  
ATOM   2895  HA  ALA A 191      19.907  12.406 -50.402  1.00  1.070          H  
ATOM   2896 1HB  ALA A 191      17.710  12.099 -49.401  1.00  1.570          H  
ATOM   2897 2HB  ALA A 191      18.019  10.865 -50.610  1.00  1.570          H  
ATOM   2898 3HB  ALA A 191      18.121  10.462 -48.925  1.00  1.570          H  
ATOM   2899  N   TYR A 192      19.900  13.428 -48.076  1.00  0.740          N  
ATOM   2900  CA  TYR A 192      20.261  13.961 -46.776  1.00  0.730          C  
ATOM   2901  C   TYR A 192      19.011  14.412 -46.059  1.00  0.750          C  
ATOM   2902  O   TYR A 192      18.237  15.237 -46.552  1.00  0.780          O  
ATOM   2903  CB  TYR A 192      21.257  15.087 -46.947  1.00  1.030          C  
ATOM   2904  CG  TYR A 192      22.471  14.677 -47.695  1.00  1.030          C  
ATOM   2905  CD1 TYR A 192      22.427  14.689 -49.082  1.00  1.030          C  
ATOM   2906  CD2 TYR A 192      23.618  14.289 -47.036  1.00  1.030          C  
ATOM   2907  CE1 TYR A 192      23.506  14.301 -49.801  1.00  1.030          C  
ATOM   2908  CE2 TYR A 192      24.715  13.902 -47.768  1.00  1.030          C  
ATOM   2909  CZ  TYR A 192      24.653  13.904 -49.149  1.00  1.030          C  
ATOM   2910  OH  TYR A 192      25.738  13.521 -49.894  1.00  1.030          O  
ATOM   2911  H   TYR A 192      19.475  14.013 -48.802  1.00  0.890          H  
ATOM   2912  HA  TYR A 192      20.719  13.182 -46.168  1.00  0.880          H  
ATOM   2913 1HB  TYR A 192      20.815  15.872 -47.443  1.00  1.230          H  
ATOM   2914 2HB  TYR A 192      21.571  15.433 -45.967  1.00  1.230          H  
ATOM   2915  HD1 TYR A 192      21.522  15.001 -49.600  1.00  1.230          H  
ATOM   2916  HD2 TYR A 192      23.655  14.286 -45.948  1.00  1.230          H  
ATOM   2917  HE1 TYR A 192      23.462  14.304 -50.891  1.00  1.230          H  
ATOM   2918  HE2 TYR A 192      25.631  13.590 -47.262  1.00  1.230          H  
ATOM   2919  HH  TYR A 192      25.446  13.288 -50.784  1.00  1.230          H  
ATOM   2920  N   HIS A 193      18.810  13.828 -44.894  1.00  0.760          N  
ATOM   2921  CA  HIS A 193      17.648  14.028 -44.053  1.00  0.790          C  
ATOM   2922  C   HIS A 193      17.932  14.992 -42.923  1.00  0.820          C  
ATOM   2923  O   HIS A 193      18.893  14.814 -42.158  1.00  0.860          O  
ATOM   2924  CB  HIS A 193      17.197  12.664 -43.539  1.00  1.090          C  
ATOM   2925  CG  HIS A 193      16.047  12.602 -42.617  1.00  1.090          C  
ATOM   2926  ND1 HIS A 193      15.855  11.513 -41.792  1.00  1.090          N  
ATOM   2927  CD2 HIS A 193      15.017  13.447 -42.359  1.00  1.090          C  
ATOM   2928  CE1 HIS A 193      14.780  11.695 -41.069  1.00  1.090          C  
ATOM   2929  NE2 HIS A 193      14.257  12.849 -41.386  1.00  1.090          N  
ATOM   2930  H   HIS A 193      19.513  13.171 -44.544  1.00  0.910          H  
ATOM   2931  HA  HIS A 193      16.837  14.448 -44.648  1.00  0.950          H  
ATOM   2932 1HB  HIS A 193      16.925  12.078 -44.396  1.00  1.310          H  
ATOM   2933 2HB  HIS A 193      18.034  12.174 -43.066  1.00  1.310          H  
ATOM   2934  HD2 HIS A 193      14.818  14.417 -42.822  1.00  1.310          H  
ATOM   2935  HE1 HIS A 193      14.383  11.004 -40.327  1.00  1.310          H  
ATOM   2936  HE2 HIS A 193      13.406  13.219 -40.959  1.00  1.310          H  
ATOM   2937  N   TYR A 194      17.142  16.057 -42.874  1.00  0.810          N  
ATOM   2938  CA  TYR A 194      17.255  17.088 -41.857  1.00  0.860          C  
ATOM   2939  C   TYR A 194      16.042  17.123 -40.941  1.00  0.880          C  
ATOM   2940  O   TYR A 194      14.894  16.915 -41.351  1.00  0.850          O  
ATOM   2941  CB  TYR A 194      17.547  18.437 -42.512  1.00  1.180          C  
ATOM   2942  CG  TYR A 194      18.951  18.439 -43.039  1.00  1.180          C  
ATOM   2943  CD1 TYR A 194      19.249  17.929 -44.298  1.00  1.180          C  
ATOM   2944  CD2 TYR A 194      19.962  18.924 -42.227  1.00  1.180          C  
ATOM   2945  CE1 TYR A 194      20.561  17.896 -44.716  1.00  1.180          C  
ATOM   2946  CE2 TYR A 194      21.268  18.889 -42.646  1.00  1.180          C  
ATOM   2947  CZ  TYR A 194      21.575  18.367 -43.886  1.00  1.180          C  
ATOM   2948  OH  TYR A 194      22.892  18.321 -44.305  1.00  1.180          O  
ATOM   2949  H   TYR A 194      16.406  16.122 -43.578  1.00  0.970          H  
ATOM   2950  HA  TYR A 194      18.110  16.854 -41.224  1.00  1.030          H  
ATOM   2951 1HB  TYR A 194      16.857  18.614 -43.339  1.00  1.420          H  
ATOM   2952 2HB  TYR A 194      17.437  19.240 -41.787  1.00  1.420          H  
ATOM   2953  HD1 TYR A 194      18.456  17.545 -44.947  1.00  1.420          H  
ATOM   2954  HD2 TYR A 194      19.723  19.324 -41.240  1.00  1.420          H  
ATOM   2955  HE1 TYR A 194      20.799  17.503 -45.686  1.00  1.420          H  
ATOM   2956  HE2 TYR A 194      22.064  19.265 -41.994  1.00  1.420          H  
ATOM   2957  HH  TYR A 194      23.459  18.690 -43.603  1.00  1.420          H  
ATOM   2958  N   ASP A 195      16.338  17.375 -39.675  1.00  0.920          N  
ATOM   2959  CA  ASP A 195      15.396  17.476 -38.572  1.00  0.940          C  
ATOM   2960  C   ASP A 195      15.011  18.944 -38.357  1.00  0.950          C  
ATOM   2961  O   ASP A 195      15.868  19.767 -38.005  1.00  0.970          O  
ATOM   2962  CB  ASP A 195      16.043  16.839 -37.335  1.00  1.310          C  
ATOM   2963  CG  ASP A 195      15.196  16.762 -36.135  1.00  1.310          C  
ATOM   2964  OD1 ASP A 195      14.183  17.373 -36.106  1.00  1.310          O  
ATOM   2965  OD2 ASP A 195      15.585  16.058 -35.208  1.00  1.310          O  
ATOM   2966  H   ASP A 195      17.319  17.544 -39.442  1.00  1.100          H  
ATOM   2967  HA  ASP A 195      14.491  16.918 -38.829  1.00  1.130          H  
ATOM   2968 1HB  ASP A 195      16.333  15.839 -37.565  1.00  1.570          H  
ATOM   2969 2HB  ASP A 195      16.948  17.376 -37.103  1.00  1.570          H  
ATOM   2970  N   VAL A 196      13.765  19.303 -38.693  1.00  0.960          N  
ATOM   2971  CA  VAL A 196      13.348  20.702 -38.655  1.00  0.980          C  
ATOM   2972  C   VAL A 196      12.334  21.015 -37.544  1.00  1.060          C  
ATOM   2973  O   VAL A 196      11.202  20.545 -37.567  1.00  1.270          O  
ATOM   2974  CB  VAL A 196      12.724  21.034 -40.019  1.00  1.360          C  
ATOM   2975  CG1 VAL A 196      12.253  22.483 -40.067  1.00  1.360          C  
ATOM   2976  CG2 VAL A 196      13.726  20.720 -41.118  1.00  1.360          C  
ATOM   2977  H   VAL A 196      13.094  18.578 -38.973  1.00  1.150          H  
ATOM   2978  HA  VAL A 196      14.229  21.320 -38.497  1.00  1.180          H  
ATOM   2979  HB  VAL A 196      11.848  20.405 -40.162  1.00  1.640          H  
ATOM   2980 1HG1 VAL A 196      11.797  22.676 -41.030  1.00  1.640          H  
ATOM   2981 2HG1 VAL A 196      11.520  22.650 -39.289  1.00  1.640          H  
ATOM   2982 3HG1 VAL A 196      13.085  23.156 -39.925  1.00  1.640          H  
ATOM   2983 1HG2 VAL A 196      13.266  20.929 -42.070  1.00  1.640          H  
ATOM   2984 2HG2 VAL A 196      14.603  21.334 -40.994  1.00  1.640          H  
ATOM   2985 3HG2 VAL A 196      14.013  19.670 -41.085  1.00  1.640          H  
ATOM   2986  N   ALA A 197      12.743  21.865 -36.602  1.00  1.020          N  
ATOM   2987  CA  ALA A 197      11.929  22.249 -35.455  1.00  1.130          C  
ATOM   2988  C   ALA A 197      11.316  23.647 -35.604  1.00  1.150          C  
ATOM   2989  O   ALA A 197      11.991  24.665 -35.418  1.00  1.250          O  
ATOM   2990  CB  ALA A 197      12.775  22.194 -34.200  1.00  1.540          C  
ATOM   2991  H   ALA A 197      13.695  22.220 -36.658  1.00  1.220          H  
ATOM   2992  HA  ALA A 197      11.113  21.535 -35.369  1.00  1.360          H  
ATOM   2993 1HB  ALA A 197      12.179  22.449 -33.337  1.00  1.850          H  
ATOM   2994 2HB  ALA A 197      13.182  21.188 -34.076  1.00  1.850          H  
ATOM   2995 3HB  ALA A 197      13.574  22.893 -34.306  1.00  1.850          H  
ATOM   2996  N   ILE A 198      10.024  23.677 -35.923  1.00  1.220          N  
ATOM   2997  CA  ILE A 198       9.217  24.881 -36.143  1.00  1.270          C  
ATOM   2998  C   ILE A 198       8.073  24.875 -35.131  1.00  1.460          C  
ATOM   2999  O   ILE A 198       7.514  23.824 -34.825  1.00  1.580          O  
ATOM   3000  CB  ILE A 198       8.760  25.036 -37.622  1.00  1.760          C  
ATOM   3001  CG1 ILE A 198      10.039  25.285 -38.493  1.00  1.760          C  
ATOM   3002  CG2 ILE A 198       7.725  26.195 -37.792  1.00  1.760          C  
ATOM   3003  CD1 ILE A 198       9.878  25.243 -39.997  1.00  1.760          C  
ATOM   3004  H   ILE A 198       9.560  22.780 -36.041  1.00  1.460          H  
ATOM   3005  HA  ILE A 198       9.836  25.751 -35.927  1.00  1.520          H  
ATOM   3006  HB  ILE A 198       8.314  24.106 -37.954  1.00  2.110          H  
ATOM   3007 1HG1 ILE A 198      10.389  26.250 -38.249  1.00  2.110          H  
ATOM   3008 2HG1 ILE A 198      10.796  24.565 -38.214  1.00  2.110          H  
ATOM   3009 1HG2 ILE A 198       7.425  26.280 -38.823  1.00  2.110          H  
ATOM   3010 2HG2 ILE A 198       6.833  25.990 -37.190  1.00  2.110          H  
ATOM   3011 3HG2 ILE A 198       8.169  27.136 -37.473  1.00  2.110          H  
ATOM   3012 1HD1 ILE A 198      10.837  25.460 -40.462  1.00  2.110          H  
ATOM   3013 2HD1 ILE A 198       9.568  24.293 -40.299  1.00  2.110          H  
ATOM   3014 3HD1 ILE A 198       9.158  25.965 -40.318  1.00  2.110          H  
ATOM   3015  N   GLU A 199       7.769  26.048 -34.580  1.00  1.610          N  
ATOM   3016  CA  GLU A 199       6.773  26.215 -33.529  1.00  1.840          C  
ATOM   3017  C   GLU A 199       5.455  25.435 -33.765  1.00  2.280          C  
ATOM   3018  O   GLU A 199       4.731  25.745 -34.711  1.00  2.810          O  
ATOM   3019  CB  GLU A 199       6.463  27.724 -33.436  1.00  2.480          C  
ATOM   3020  CG  GLU A 199       5.397  28.149 -32.433  1.00  2.480          C  
ATOM   3021  CD  GLU A 199       5.789  28.017 -30.998  1.00  2.480          C  
ATOM   3022  OE1 GLU A 199       6.817  28.515 -30.630  1.00  2.480          O  
ATOM   3023  OE2 GLU A 199       5.054  27.393 -30.268  1.00  2.480          O  
ATOM   3024  H   GLU A 199       8.275  26.862 -34.899  1.00  1.930          H  
ATOM   3025  HA  GLU A 199       7.260  25.918 -32.620  1.00  2.210          H  
ATOM   3026 1HB  GLU A 199       7.380  28.260 -33.183  1.00  2.980          H  
ATOM   3027 2HB  GLU A 199       6.141  28.082 -34.418  1.00  2.980          H  
ATOM   3028 1HG  GLU A 199       5.148  29.188 -32.625  1.00  2.980          H  
ATOM   3029 2HG  GLU A 199       4.518  27.577 -32.619  1.00  2.980          H  
ATOM   3030  N   PRO A 200       5.064  24.504 -32.835  1.00  2.510          N  
ATOM   3031  CA  PRO A 200       3.882  23.635 -32.868  1.00  2.600          C  
ATOM   3032  C   PRO A 200       2.565  24.396 -32.808  1.00  2.420          C  
ATOM   3033  O   PRO A 200       1.515  23.878 -33.173  1.00  2.880          O  
ATOM   3034  CB  PRO A 200       4.069  22.743 -31.637  1.00  3.900          C  
ATOM   3035  CG  PRO A 200       4.933  23.533 -30.711  1.00  3.900          C  
ATOM   3036  CD  PRO A 200       5.859  24.318 -31.598  1.00  3.900          C  
ATOM   3037  HA  PRO A 200       3.928  23.031 -33.786  1.00  3.120          H  
ATOM   3038 1HB  PRO A 200       3.086  22.523 -31.195  1.00  4.680          H  
ATOM   3039 2HB  PRO A 200       4.512  21.784 -31.933  1.00  4.680          H  
ATOM   3040 1HG  PRO A 200       4.301  24.187 -30.078  1.00  4.680          H  
ATOM   3041 2HG  PRO A 200       5.470  22.870 -30.032  1.00  4.680          H  
ATOM   3042 1HD  PRO A 200       6.028  25.255 -31.070  1.00  4.680          H  
ATOM   3043 2HD  PRO A 200       6.788  23.765 -31.813  1.00  4.680          H  
ATOM   3044  N   ASP A 201       2.627  25.642 -32.354  1.00  2.290          N  
ATOM   3045  CA  ASP A 201       1.457  26.497 -32.269  1.00  2.800          C  
ATOM   3046  C   ASP A 201       0.974  26.852 -33.674  1.00  2.610          C  
ATOM   3047  O   ASP A 201      -0.140  27.350 -33.846  1.00  3.170          O  
ATOM   3048  CB  ASP A 201       1.782  27.793 -31.482  1.00  3.720          C  
ATOM   3049  CG  ASP A 201       0.549  28.648 -30.991  1.00  3.720          C  
ATOM   3050  OD1 ASP A 201      -0.283  28.137 -30.245  1.00  3.720          O  
ATOM   3051  OD2 ASP A 201       0.500  29.819 -31.319  1.00  3.720          O  
ATOM   3052  H   ASP A 201       3.514  26.025 -32.049  1.00  2.750          H  
ATOM   3053  HA  ASP A 201       0.672  25.950 -31.755  1.00  3.360          H  
ATOM   3054 1HB  ASP A 201       2.403  27.537 -30.618  1.00  4.460          H  
ATOM   3055 2HB  ASP A 201       2.386  28.438 -32.117  1.00  4.460          H  
ATOM   3056  N   ARG A 202       1.811  26.611 -34.694  1.00  2.180          N  
ATOM   3057  CA  ARG A 202       1.444  26.980 -36.032  1.00  2.010          C  
ATOM   3058  C   ARG A 202       1.155  25.723 -36.892  1.00  1.840          C  
ATOM   3059  O   ARG A 202       1.929  24.765 -36.851  1.00  2.180          O  
ATOM   3060  CB  ARG A 202       2.581  27.775 -36.619  1.00  2.880          C  
ATOM   3061  CG  ARG A 202       3.008  29.007 -35.781  1.00  2.880          C  
ATOM   3062  CD  ARG A 202       2.011  30.098 -35.766  1.00  2.880          C  
ATOM   3063  NE  ARG A 202       1.871  30.741 -37.063  1.00  2.880          N  
ATOM   3064  CZ  ARG A 202       0.936  31.668 -37.359  1.00  2.880          C  
ATOM   3065  NH1 ARG A 202       0.058  32.037 -36.445  1.00  2.880          N  
ATOM   3066  NH2 ARG A 202       0.894  32.215 -38.562  1.00  2.880          N  
ATOM   3067  H   ARG A 202       2.727  26.172 -34.539  1.00  2.620          H  
ATOM   3068  HA  ARG A 202       0.596  27.630 -35.965  1.00  2.410          H  
ATOM   3069 1HB  ARG A 202       3.453  27.134 -36.743  1.00  3.460          H  
ATOM   3070 2HB  ARG A 202       2.279  28.131 -37.581  1.00  3.460          H  
ATOM   3071 1HG  ARG A 202       3.183  28.699 -34.753  1.00  3.460          H  
ATOM   3072 2HG  ARG A 202       3.926  29.414 -36.175  1.00  3.460          H  
ATOM   3073 1HD  ARG A 202       1.044  29.724 -35.454  1.00  3.460          H  
ATOM   3074 2HD  ARG A 202       2.339  30.845 -35.052  1.00  3.460          H  
ATOM   3075  HE  ARG A 202       2.541  30.492 -37.788  1.00  3.460          H  
ATOM   3076 1HH1 ARG A 202       0.080  31.630 -35.519  1.00  3.460          H  
ATOM   3077 2HH1 ARG A 202      -0.642  32.733 -36.667  1.00  3.460          H  
ATOM   3078 1HH2 ARG A 202       1.560  31.942 -39.269  1.00  3.460          H  
ATOM   3079 2HH2 ARG A 202       0.193  32.910 -38.778  1.00  3.460          H  
ATOM   3080  N   PRO A 203       0.076  25.715 -37.705  1.00  1.840          N  
ATOM   3081  CA  PRO A 203      -0.335  24.663 -38.632  1.00  1.800          C  
ATOM   3082  C   PRO A 203       0.683  24.346 -39.717  1.00  1.580          C  
ATOM   3083  O   PRO A 203       1.501  25.202 -40.068  1.00  1.470          O  
ATOM   3084  CB  PRO A 203      -1.612  25.231 -39.260  1.00  2.700          C  
ATOM   3085  CG  PRO A 203      -2.129  26.232 -38.290  1.00  2.700          C  
ATOM   3086  CD  PRO A 203      -0.914  26.831 -37.639  1.00  2.700          C  
ATOM   3087  HA  PRO A 203      -0.561  23.755 -38.043  1.00  2.160          H  
ATOM   3088 1HB  PRO A 203      -1.371  25.681 -40.216  1.00  3.240          H  
ATOM   3089 2HB  PRO A 203      -2.328  24.423 -39.460  1.00  3.240          H  
ATOM   3090 1HG  PRO A 203      -2.741  26.985 -38.808  1.00  3.240          H  
ATOM   3091 2HG  PRO A 203      -2.789  25.739 -37.560  1.00  3.240          H  
ATOM   3092 1HD  PRO A 203      -0.555  27.725 -38.177  1.00  3.240          H  
ATOM   3093 2HD  PRO A 203      -1.244  27.040 -36.608  1.00  3.240          H  
ATOM   3094  N   LYS A 204       0.604  23.130 -40.260  1.00  1.590          N  
ATOM   3095  CA  LYS A 204       1.428  22.655 -41.383  1.00  1.470          C  
ATOM   3096  C   LYS A 204       1.687  23.703 -42.484  1.00  1.400          C  
ATOM   3097  O   LYS A 204       2.796  23.775 -43.028  1.00  1.320          O  
ATOM   3098  CB  LYS A 204       0.796  21.392 -41.981  1.00  2.110          C  
ATOM   3099  CG  LYS A 204       1.583  20.791 -43.137  1.00  2.110          C  
ATOM   3100  CD  LYS A 204       1.067  19.402 -43.585  1.00  2.110          C  
ATOM   3101  CE  LYS A 204       1.570  18.287 -42.645  1.00  2.110          C  
ATOM   3102  NZ  LYS A 204       1.234  16.927 -43.148  1.00  2.110          N  
ATOM   3103  H   LYS A 204      -0.079  22.490 -39.876  1.00  1.910          H  
ATOM   3104  HA  LYS A 204       2.404  22.372 -40.977  1.00  1.760          H  
ATOM   3105 1HB  LYS A 204       0.691  20.643 -41.202  1.00  2.530          H  
ATOM   3106 2HB  LYS A 204      -0.204  21.624 -42.348  1.00  2.530          H  
ATOM   3107 1HG  LYS A 204       1.542  21.464 -43.993  1.00  2.530          H  
ATOM   3108 2HG  LYS A 204       2.612  20.715 -42.823  1.00  2.530          H  
ATOM   3109 1HD  LYS A 204      -0.024  19.399 -43.602  1.00  2.530          H  
ATOM   3110 2HD  LYS A 204       1.430  19.192 -44.594  1.00  2.530          H  
ATOM   3111 1HE  LYS A 204       2.644  18.370 -42.562  1.00  2.530          H  
ATOM   3112 2HE  LYS A 204       1.134  18.406 -41.656  1.00  2.530          H  
ATOM   3113 1HZ  LYS A 204       1.605  16.236 -42.508  1.00  2.530          H  
ATOM   3114 2HZ  LYS A 204       0.236  16.832 -43.202  1.00  2.530          H  
ATOM   3115 3HZ  LYS A 204       1.650  16.788 -44.067  1.00  2.530          H  
ATOM   3116  N   LYS A 205       0.657  24.486 -42.847  1.00  1.510          N  
ATOM   3117  CA  LYS A 205       0.776  25.494 -43.903  1.00  1.570          C  
ATOM   3118  C   LYS A 205       1.761  26.618 -43.551  1.00  1.480          C  
ATOM   3119  O   LYS A 205       2.131  27.396 -44.423  1.00  1.540          O  
ATOM   3120  CB  LYS A 205      -0.592  26.071 -44.280  1.00  2.170          C  
ATOM   3121  CG  LYS A 205      -1.265  26.935 -43.235  1.00  2.170          C  
ATOM   3122  CD  LYS A 205      -2.638  27.391 -43.720  1.00  2.170          C  
ATOM   3123  CE  LYS A 205      -3.332  28.287 -42.706  1.00  2.170          C  
ATOM   3124  NZ  LYS A 205      -4.686  28.702 -43.174  1.00  2.170          N  
ATOM   3125  H   LYS A 205      -0.237  24.364 -42.393  1.00  1.810          H  
ATOM   3126  HA  LYS A 205       1.168  24.997 -44.792  1.00  1.880          H  
ATOM   3127 1HB  LYS A 205      -0.485  26.675 -45.177  1.00  2.610          H  
ATOM   3128 2HB  LYS A 205      -1.269  25.253 -44.520  1.00  2.610          H  
ATOM   3129 1HG  LYS A 205      -1.374  26.379 -42.323  1.00  2.610          H  
ATOM   3130 2HG  LYS A 205      -0.652  27.813 -43.035  1.00  2.610          H  
ATOM   3131 1HD  LYS A 205      -2.522  27.935 -44.659  1.00  2.610          H  
ATOM   3132 2HD  LYS A 205      -3.267  26.518 -43.903  1.00  2.610          H  
ATOM   3133 1HE  LYS A 205      -3.431  27.750 -41.763  1.00  2.610          H  
ATOM   3134 2HE  LYS A 205      -2.726  29.178 -42.542  1.00  2.610          H  
ATOM   3135 1HZ  LYS A 205      -5.118  29.294 -42.479  1.00  2.610          H  
ATOM   3136 2HZ  LYS A 205      -4.604  29.212 -44.043  1.00  2.610          H  
ATOM   3137 3HZ  LYS A 205      -5.260  27.883 -43.319  1.00  2.610          H  
ATOM   3138  N   PHE A 206       2.109  26.760 -42.263  1.00  1.410          N  
ATOM   3139  CA  PHE A 206       3.077  27.737 -41.766  1.00  1.370          C  
ATOM   3140  C   PHE A 206       4.459  27.142 -41.920  1.00  1.300          C  
ATOM   3141  O   PHE A 206       5.382  27.793 -42.408  1.00  1.310          O  
ATOM   3142  CB  PHE A 206       2.841  28.092 -40.310  1.00  1.930          C  
ATOM   3143  CG  PHE A 206       3.805  29.124 -39.781  1.00  1.930          C  
ATOM   3144  CD1 PHE A 206       3.683  30.443 -40.154  1.00  1.930          C  
ATOM   3145  CD2 PHE A 206       4.822  28.778 -38.900  1.00  1.930          C  
ATOM   3146  CE1 PHE A 206       4.544  31.388 -39.666  1.00  1.930          C  
ATOM   3147  CE2 PHE A 206       5.680  29.729 -38.407  1.00  1.930          C  
ATOM   3148  CZ  PHE A 206       5.539  31.029 -38.796  1.00  1.930          C  
ATOM   3149  H   PHE A 206       1.730  26.104 -41.591  1.00  1.690          H  
ATOM   3150  HA  PHE A 206       3.017  28.638 -42.375  1.00  1.640          H  
ATOM   3151 1HB  PHE A 206       1.825  28.459 -40.182  1.00  2.320          H  
ATOM   3152 2HB  PHE A 206       2.937  27.191 -39.703  1.00  2.320          H  
ATOM   3153  HD1 PHE A 206       2.892  30.729 -40.849  1.00  2.320          H  
ATOM   3154  HD2 PHE A 206       4.934  27.731 -38.594  1.00  2.320          H  
ATOM   3155  HE1 PHE A 206       4.435  32.424 -39.976  1.00  2.320          H  
ATOM   3156  HE2 PHE A 206       6.474  29.445 -37.714  1.00  2.320          H  
ATOM   3157  HZ  PHE A 206       6.213  31.771 -38.424  1.00  2.320          H  
ATOM   3158  N   TYR A 207       4.612  25.881 -41.499  1.00  1.280          N  
ATOM   3159  CA  TYR A 207       5.911  25.203 -41.609  1.00  1.290          C  
ATOM   3160  C   TYR A 207       6.431  25.380 -43.016  1.00  1.220          C  
ATOM   3161  O   TYR A 207       7.603  25.699 -43.240  1.00  1.240          O  
ATOM   3162  CB  TYR A 207       5.792  23.689 -41.360  1.00  1.800          C  
ATOM   3163  CG  TYR A 207       7.105  22.834 -41.599  1.00  1.800          C  
ATOM   3164  CD1 TYR A 207       7.855  22.353 -40.545  1.00  1.800          C  
ATOM   3165  CD2 TYR A 207       7.541  22.540 -42.905  1.00  1.800          C  
ATOM   3166  CE1 TYR A 207       8.998  21.600 -40.802  1.00  1.800          C  
ATOM   3167  CE2 TYR A 207       8.663  21.815 -43.124  1.00  1.800          C  
ATOM   3168  CZ  TYR A 207       9.385  21.343 -42.110  1.00  1.800          C  
ATOM   3169  OH  TYR A 207      10.495  20.595 -42.394  1.00  1.800          O  
ATOM   3170  H   TYR A 207       3.798  25.413 -41.081  1.00  1.540          H  
ATOM   3171  HA  TYR A 207       6.615  25.652 -40.916  1.00  1.550          H  
ATOM   3172 1HB  TYR A 207       5.466  23.522 -40.334  1.00  2.160          H  
ATOM   3173 2HB  TYR A 207       5.017  23.285 -42.001  1.00  2.160          H  
ATOM   3174  HD1 TYR A 207       7.557  22.546 -39.516  1.00  2.160          H  
ATOM   3175  HD2 TYR A 207       6.989  22.880 -43.762  1.00  2.160          H  
ATOM   3176  HE1 TYR A 207       9.583  21.214 -39.965  1.00  2.160          H  
ATOM   3177  HE2 TYR A 207       8.977  21.610 -44.124  1.00  2.160          H  
ATOM   3178  HH  TYR A 207      10.537  20.448 -43.344  1.00  2.160          H  
ATOM   3179  N   ARG A 208       5.551  25.125 -43.982  1.00  1.220          N  
ATOM   3180  CA  ARG A 208       5.916  25.176 -45.380  1.00  1.290          C  
ATOM   3181  C   ARG A 208       6.657  26.446 -45.870  1.00  1.300          C  
ATOM   3182  O   ARG A 208       7.783  26.286 -46.343  1.00  1.320          O  
ATOM   3183  CB  ARG A 208       4.662  24.894 -46.197  1.00  1.780          C  
ATOM   3184  CG  ARG A 208       4.790  25.023 -47.679  1.00  1.780          C  
ATOM   3185  CD  ARG A 208       3.503  24.832 -48.345  1.00  1.780          C  
ATOM   3186  NE  ARG A 208       2.504  25.833 -48.018  1.00  1.780          N  
ATOM   3187  CZ  ARG A 208       1.180  25.743 -48.319  1.00  1.780          C  
ATOM   3188  NH1 ARG A 208       0.667  24.688 -48.943  1.00  1.780          N  
ATOM   3189  NH2 ARG A 208       0.379  26.740 -47.985  1.00  1.780          N  
ATOM   3190  H   ARG A 208       4.605  24.832 -43.701  1.00  1.460          H  
ATOM   3191  HA  ARG A 208       6.592  24.344 -45.548  1.00  1.550          H  
ATOM   3192 1HB  ARG A 208       4.403  23.855 -46.029  1.00  2.130          H  
ATOM   3193 2HB  ARG A 208       3.810  25.450 -45.841  1.00  2.130          H  
ATOM   3194 1HG  ARG A 208       5.154  26.010 -47.958  1.00  2.130          H  
ATOM   3195 2HG  ARG A 208       5.467  24.273 -48.063  1.00  2.130          H  
ATOM   3196 1HD  ARG A 208       3.710  24.945 -49.359  1.00  2.130          H  
ATOM   3197 2HD  ARG A 208       3.102  23.840 -48.145  1.00  2.130          H  
ATOM   3198  HE  ARG A 208       2.819  26.675 -47.557  1.00  2.130          H  
ATOM   3199 1HH1 ARG A 208       1.242  23.885 -49.245  1.00  2.130          H  
ATOM   3200 2HH1 ARG A 208      -0.328  24.656 -49.144  1.00  2.130          H  
ATOM   3201 1HH2 ARG A 208       0.755  27.554 -47.520  1.00  2.130          H  
ATOM   3202 2HH2 ARG A 208      -0.605  26.693 -48.210  1.00  2.130          H  
ATOM   3203  N   PRO A 209       6.108  27.697 -45.825  1.00  1.350          N  
ATOM   3204  CA  PRO A 209       6.818  28.909 -46.205  1.00  1.450          C  
ATOM   3205  C   PRO A 209       7.985  29.244 -45.297  1.00  1.410          C  
ATOM   3206  O   PRO A 209       8.955  29.841 -45.756  1.00  1.480          O  
ATOM   3207  CB  PRO A 209       5.736  29.991 -46.112  1.00  2.170          C  
ATOM   3208  CG  PRO A 209       4.712  29.421 -45.190  1.00  2.170          C  
ATOM   3209  CD  PRO A 209       4.741  27.928 -45.471  1.00  2.170          C  
ATOM   3210  HA  PRO A 209       7.163  28.804 -47.241  1.00  1.740          H  
ATOM   3211 1HB  PRO A 209       6.179  30.925 -45.727  1.00  2.610          H  
ATOM   3212 2HB  PRO A 209       5.336  30.214 -47.111  1.00  2.610          H  
ATOM   3213 1HG  PRO A 209       4.952  29.654 -44.139  1.00  2.610          H  
ATOM   3214 2HG  PRO A 209       3.721  29.856 -45.387  1.00  2.610          H  
ATOM   3215 1HD  PRO A 209       4.479  27.389 -44.607  1.00  2.610          H  
ATOM   3216 2HD  PRO A 209       4.079  27.714 -46.303  1.00  2.610          H  
ATOM   3217  N   VAL A 210       7.977  28.770 -44.051  1.00  1.350          N  
ATOM   3218  CA  VAL A 210       9.111  29.059 -43.194  1.00  1.400          C  
ATOM   3219  C   VAL A 210      10.318  28.320 -43.699  1.00  1.380          C  
ATOM   3220  O   VAL A 210      11.352  28.903 -44.041  1.00  1.430          O  
ATOM   3221  CB  VAL A 210       8.843  28.590 -41.758  1.00  1.940          C  
ATOM   3222  CG1 VAL A 210      10.077  28.716 -40.904  1.00  1.940          C  
ATOM   3223  CG2 VAL A 210       7.814  29.380 -41.167  1.00  1.940          C  
ATOM   3224  H   VAL A 210       7.154  28.296 -43.647  1.00  1.620          H  
ATOM   3225  HA  VAL A 210       9.308  30.125 -43.209  1.00  1.680          H  
ATOM   3226  HB  VAL A 210       8.527  27.562 -41.781  1.00  2.330          H  
ATOM   3227 1HG1 VAL A 210       9.809  28.376 -39.920  1.00  2.330          H  
ATOM   3228 2HG1 VAL A 210      10.896  28.111 -41.283  1.00  2.330          H  
ATOM   3229 3HG1 VAL A 210      10.391  29.750 -40.866  1.00  2.330          H  
ATOM   3230 1HG2 VAL A 210       7.639  29.027 -40.167  1.00  2.330          H  
ATOM   3231 2HG2 VAL A 210       8.150  30.347 -41.147  1.00  2.330          H  
ATOM   3232 3HG2 VAL A 210       6.916  29.341 -41.726  1.00  2.330          H  
ATOM   3233  N   PHE A 211      10.190  27.007 -43.723  1.00  1.350          N  
ATOM   3234  CA  PHE A 211      11.289  26.185 -44.117  1.00  1.440          C  
ATOM   3235  C   PHE A 211      11.673  26.463 -45.563  1.00  1.440          C  
ATOM   3236  O   PHE A 211      12.862  26.621 -45.860  1.00  1.480          O  
ATOM   3237  CB  PHE A 211      10.981  24.721 -43.856  1.00  1.980          C  
ATOM   3238  CG  PHE A 211      12.129  23.876 -44.122  1.00  1.980          C  
ATOM   3239  CD1 PHE A 211      13.217  23.920 -43.259  1.00  1.980          C  
ATOM   3240  CD2 PHE A 211      12.160  23.042 -45.187  1.00  1.980          C  
ATOM   3241  CE1 PHE A 211      14.311  23.148 -43.480  1.00  1.980          C  
ATOM   3242  CE2 PHE A 211      13.246  22.260 -45.407  1.00  1.980          C  
ATOM   3243  CZ  PHE A 211      14.333  22.318 -44.541  1.00  1.980          C  
ATOM   3244  H   PHE A 211       9.296  26.587 -43.454  1.00  1.620          H  
ATOM   3245  HA  PHE A 211      12.142  26.454 -43.496  1.00  1.730          H  
ATOM   3246 1HB  PHE A 211      10.673  24.579 -42.826  1.00  2.380          H  
ATOM   3247 2HB  PHE A 211      10.152  24.400 -44.492  1.00  2.380          H  
ATOM   3248  HD1 PHE A 211      13.194  24.588 -42.398  1.00  2.380          H  
ATOM   3249  HD2 PHE A 211      11.314  23.015 -45.859  1.00  2.380          H  
ATOM   3250  HE1 PHE A 211      15.163  23.192 -42.804  1.00  2.380          H  
ATOM   3251  HE2 PHE A 211      13.264  21.599 -46.266  1.00  2.380          H  
ATOM   3252  HZ  PHE A 211      15.208  21.700 -44.708  1.00  2.380          H  
ATOM   3253  N   ALA A 212      10.688  26.511 -46.478  1.00  1.470          N  
ATOM   3254  CA  ALA A 212      10.984  26.754 -47.880  1.00  1.580          C  
ATOM   3255  C   ALA A 212      11.671  28.106 -48.124  1.00  1.570          C  
ATOM   3256  O   ALA A 212      12.609  28.170 -48.929  1.00  1.630          O  
ATOM   3257  CB  ALA A 212       9.706  26.682 -48.687  1.00  2.170          C  
ATOM   3258  H   ALA A 212       9.711  26.365 -46.216  1.00  1.760          H  
ATOM   3259  HA  ALA A 212      11.658  25.968 -48.217  1.00  1.900          H  
ATOM   3260 1HB  ALA A 212       9.928  26.824 -49.742  1.00  2.600          H  
ATOM   3261 2HB  ALA A 212       9.240  25.711 -48.540  1.00  2.600          H  
ATOM   3262 3HB  ALA A 212       9.027  27.462 -48.351  1.00  2.600          H  
ATOM   3263  N   GLN A 213      11.248  29.187 -47.437  1.00  1.550          N  
ATOM   3264  CA  GLN A 213      11.912  30.463 -47.650  1.00  1.650          C  
ATOM   3265  C   GLN A 213      13.327  30.411 -47.148  1.00  1.500          C  
ATOM   3266  O   GLN A 213      14.228  30.974 -47.760  1.00  1.590          O  
ATOM   3267  CB  GLN A 213      11.156  31.617 -46.999  1.00  2.270          C  
ATOM   3268  CG  GLN A 213      11.802  33.002 -47.210  1.00  2.270          C  
ATOM   3269  CD  GLN A 213      11.937  33.405 -48.683  1.00  2.270          C  
ATOM   3270  OE1 GLN A 213      11.059  33.118 -49.526  1.00  2.270          O  
ATOM   3271  NE2 GLN A 213      13.041  34.093 -48.986  1.00  2.270          N  
ATOM   3272  H   GLN A 213      10.449  29.159 -46.797  1.00  1.860          H  
ATOM   3273  HA  GLN A 213      11.945  30.650 -48.721  1.00  1.980          H  
ATOM   3274 1HB  GLN A 213      10.140  31.651 -47.389  1.00  2.720          H  
ATOM   3275 2HB  GLN A 213      11.083  31.433 -45.922  1.00  2.720          H  
ATOM   3276 1HG  GLN A 213      11.180  33.749 -46.714  1.00  2.720          H  
ATOM   3277 2HG  GLN A 213      12.804  33.012 -46.766  1.00  2.720          H  
ATOM   3278 1HE2 GLN A 213      13.213  34.408 -49.916  1.00  2.720          H  
ATOM   3279 2HE2 GLN A 213      13.737  34.311 -48.252  1.00  2.720          H  
ATOM   3280  N   PHE A 214      13.565  29.734 -46.032  1.00  1.360          N  
ATOM   3281  CA  PHE A 214      14.933  29.650 -45.576  1.00  1.360          C  
ATOM   3282  C   PHE A 214      15.769  28.851 -46.548  1.00  1.230          C  
ATOM   3283  O   PHE A 214      16.896  29.235 -46.848  1.00  1.270          O  
ATOM   3284  CB  PHE A 214      15.021  29.030 -44.190  1.00  1.900          C  
ATOM   3285  CG  PHE A 214      14.605  29.939 -43.065  1.00  1.900          C  
ATOM   3286  CD1 PHE A 214      13.907  29.424 -41.993  1.00  1.900          C  
ATOM   3287  CD2 PHE A 214      14.919  31.311 -43.050  1.00  1.900          C  
ATOM   3288  CE1 PHE A 214      13.544  30.232 -40.959  1.00  1.900          C  
ATOM   3289  CE2 PHE A 214      14.541  32.085 -42.011  1.00  1.900          C  
ATOM   3290  CZ  PHE A 214      13.869  31.537 -40.979  1.00  1.900          C  
ATOM   3291  H   PHE A 214      12.801  29.324 -45.478  1.00  1.630          H  
ATOM   3292  HA  PHE A 214      15.348  30.650 -45.566  1.00  1.630          H  
ATOM   3293 1HB  PHE A 214      14.387  28.141 -44.163  1.00  2.280          H  
ATOM   3294 2HB  PHE A 214      16.044  28.706 -44.006  1.00  2.280          H  
ATOM   3295  HD1 PHE A 214      13.648  28.364 -41.981  1.00  2.280          H  
ATOM   3296  HD2 PHE A 214      15.476  31.783 -43.856  1.00  2.280          H  
ATOM   3297  HE1 PHE A 214      12.999  29.835 -40.109  1.00  2.280          H  
ATOM   3298  HE2 PHE A 214      14.793  33.151 -41.997  1.00  2.280          H  
ATOM   3299  HZ  PHE A 214      13.603  32.146 -40.168  1.00  2.280          H  
ATOM   3300  N   CYS A 215      15.211  27.781 -47.113  1.00  1.230          N  
ATOM   3301  CA  CYS A 215      15.977  26.966 -48.045  1.00  1.350          C  
ATOM   3302  C   CYS A 215      16.483  27.819 -49.205  1.00  1.380          C  
ATOM   3303  O   CYS A 215      17.661  27.779 -49.562  1.00  1.430          O  
ATOM   3304  CB  CYS A 215      15.102  25.857 -48.629  1.00  1.840          C  
ATOM   3305  SG  CYS A 215      14.563  24.631 -47.448  1.00  1.840          S  
ATOM   3306  H   CYS A 215      14.273  27.494 -46.823  1.00  1.480          H  
ATOM   3307  HA  CYS A 215      16.823  26.546 -47.520  1.00  1.620          H  
ATOM   3308 1HB  CYS A 215      14.220  26.291 -49.085  1.00  2.210          H  
ATOM   3309 2HB  CYS A 215      15.653  25.343 -49.417  1.00  2.210          H  
ATOM   3310  HG  CYS A 215      13.856  25.470 -46.657  1.00  2.210          H  
ATOM   3311  N   ARG A 216      15.634  28.715 -49.700  1.00  1.470          N  
ATOM   3312  CA  ARG A 216      16.004  29.613 -50.792  1.00  1.750          C  
ATOM   3313  C   ARG A 216      17.187  30.538 -50.453  1.00  1.730          C  
ATOM   3314  O   ARG A 216      17.825  31.085 -51.358  1.00  1.970          O  
ATOM   3315  CB  ARG A 216      14.837  30.522 -51.161  1.00  2.340          C  
ATOM   3316  CG  ARG A 216      13.625  29.855 -51.788  1.00  2.340          C  
ATOM   3317  CD  ARG A 216      12.529  30.850 -52.011  1.00  2.340          C  
ATOM   3318  NE  ARG A 216      12.854  31.785 -53.097  1.00  2.340          N  
ATOM   3319  CZ  ARG A 216      12.370  33.051 -53.262  1.00  2.340          C  
ATOM   3320  NH1 ARG A 216      11.547  33.623 -52.387  1.00  2.340          N  
ATOM   3321  NH2 ARG A 216      12.741  33.734 -54.341  1.00  2.340          N  
ATOM   3322  H   ARG A 216      14.664  28.698 -49.359  1.00  1.760          H  
ATOM   3323  HA  ARG A 216      16.272  29.005 -51.654  1.00  2.100          H  
ATOM   3324 1HB  ARG A 216      14.497  31.042 -50.269  1.00  2.810          H  
ATOM   3325 2HB  ARG A 216      15.188  31.281 -51.856  1.00  2.810          H  
ATOM   3326 1HG  ARG A 216      13.904  29.422 -52.746  1.00  2.810          H  
ATOM   3327 2HG  ARG A 216      13.254  29.076 -51.135  1.00  2.810          H  
ATOM   3328 1HD  ARG A 216      11.610  30.325 -52.269  1.00  2.810          H  
ATOM   3329 2HD  ARG A 216      12.377  31.415 -51.097  1.00  2.810          H  
ATOM   3330  HE  ARG A 216      13.471  31.439 -53.820  1.00  2.810          H  
ATOM   3331 1HH1 ARG A 216      11.250  33.149 -51.524  1.00  2.810          H  
ATOM   3332 2HH1 ARG A 216      11.213  34.561 -52.555  1.00  2.810          H  
ATOM   3333 1HH2 ARG A 216      13.366  33.313 -55.016  1.00  2.810          H  
ATOM   3334 2HH2 ARG A 216      12.399  34.672 -54.492  1.00  2.810          H  
ATOM   3335  N   GLU A 217      17.416  30.785 -49.159  1.00  1.590          N  
ATOM   3336  CA  GLU A 217      18.438  31.703 -48.692  1.00  1.750          C  
ATOM   3337  C   GLU A 217      19.712  30.994 -48.210  1.00  1.630          C  
ATOM   3338  O   GLU A 217      20.817  31.488 -48.452  1.00  1.790          O  
ATOM   3339  CB  GLU A 217      17.862  32.540 -47.537  1.00  2.390          C  
ATOM   3340  CG  GLU A 217      16.661  33.424 -47.920  1.00  2.390          C  
ATOM   3341  CD  GLU A 217      16.075  34.196 -46.742  1.00  2.390          C  
ATOM   3342  OE1 GLU A 217      16.632  34.128 -45.664  1.00  2.390          O  
ATOM   3343  OE2 GLU A 217      15.050  34.826 -46.921  1.00  2.390          O  
ATOM   3344  H   GLU A 217      16.896  30.264 -48.456  1.00  1.910          H  
ATOM   3345  HA  GLU A 217      18.704  32.367 -49.513  1.00  2.100          H  
ATOM   3346 1HB  GLU A 217      17.533  31.873 -46.740  1.00  2.860          H  
ATOM   3347 2HB  GLU A 217      18.640  33.183 -47.128  1.00  2.860          H  
ATOM   3348 1HG  GLU A 217      16.971  34.127 -48.691  1.00  2.860          H  
ATOM   3349 2HG  GLU A 217      15.889  32.788 -48.350  1.00  2.860          H  
ATOM   3350  N   ASN A 218      19.578  29.835 -47.544  1.00  1.440          N  
ATOM   3351  CA  ASN A 218      20.762  29.161 -47.013  1.00  1.470          C  
ATOM   3352  C   ASN A 218      21.047  27.759 -47.564  1.00  1.340          C  
ATOM   3353  O   ASN A 218      22.118  27.206 -47.293  1.00  1.520          O  
ATOM   3354  CB  ASN A 218      20.683  29.127 -45.493  1.00  2.050          C  
ATOM   3355  CG  ASN A 218      19.491  28.351 -44.961  1.00  2.050          C  
ATOM   3356  OD1 ASN A 218      18.841  27.602 -45.680  1.00  2.050          O  
ATOM   3357  ND2 ASN A 218      19.208  28.525 -43.690  1.00  2.050          N  
ATOM   3358  H   ASN A 218      18.643  29.474 -47.347  1.00  1.730          H  
ATOM   3359  HA  ASN A 218      21.631  29.764 -47.274  1.00  1.760          H  
ATOM   3360 1HB  ASN A 218      21.592  28.670 -45.100  1.00  2.460          H  
ATOM   3361 2HB  ASN A 218      20.639  30.145 -45.111  1.00  2.460          H  
ATOM   3362 1HD2 ASN A 218      18.451  28.022 -43.269  1.00  2.460          H  
ATOM   3363 2HD2 ASN A 218      19.763  29.141 -43.133  1.00  2.460          H  
ATOM   3364  N   TYR A 219      20.153  27.204 -48.391  1.00  1.210          N  
ATOM   3365  CA  TYR A 219      20.336  25.897 -48.996  1.00  1.200          C  
ATOM   3366  C   TYR A 219      20.082  25.943 -50.529  1.00  1.210          C  
ATOM   3367  O   TYR A 219      19.669  24.915 -51.075  1.00  1.720          O  
ATOM   3368  CB  TYR A 219      19.368  24.855 -48.402  1.00  1.680          C  
ATOM   3369  CG  TYR A 219      19.326  24.712 -46.868  1.00  1.680          C  
ATOM   3370  CD1 TYR A 219      18.103  24.467 -46.281  1.00  1.680          C  
ATOM   3371  CD2 TYR A 219      20.452  24.855 -46.056  1.00  1.680          C  
ATOM   3372  CE1 TYR A 219      17.969  24.362 -44.929  1.00  1.680          C  
ATOM   3373  CE2 TYR A 219      20.324  24.756 -44.678  1.00  1.680          C  
ATOM   3374  CZ  TYR A 219      19.080  24.509 -44.117  1.00  1.680          C  
ATOM   3375  OH  TYR A 219      18.915  24.412 -42.754  1.00  1.680          O  
ATOM   3376  H   TYR A 219      19.279  27.674 -48.615  1.00  1.450          H  
ATOM   3377  HA  TYR A 219      21.363  25.574 -48.836  1.00  1.440          H  
ATOM   3378 1HB  TYR A 219      18.366  25.102 -48.733  1.00  2.020          H  
ATOM   3379 2HB  TYR A 219      19.593  23.884 -48.823  1.00  2.020          H  
ATOM   3380  HD1 TYR A 219      17.243  24.355 -46.902  1.00  2.020          H  
ATOM   3381  HD2 TYR A 219      21.425  25.049 -46.489  1.00  2.020          H  
ATOM   3382  HE1 TYR A 219      16.989  24.170 -44.494  1.00  2.020          H  
ATOM   3383  HE2 TYR A 219      21.192  24.873 -44.042  1.00  2.020          H  
ATOM   3384  HH  TYR A 219      19.775  24.539 -42.278  1.00  2.020          H  
ATOM   3385  N   PRO A 220      20.373  27.056 -51.273  1.00  1.390          N  
ATOM   3386  CA  PRO A 220      20.018  27.257 -52.677  1.00  1.680          C  
ATOM   3387  C   PRO A 220      20.603  26.232 -53.641  1.00  1.430          C  
ATOM   3388  O   PRO A 220      20.123  26.107 -54.766  1.00  1.930          O  
ATOM   3389  CB  PRO A 220      20.601  28.647 -52.982  1.00  2.520          C  
ATOM   3390  CG  PRO A 220      21.702  28.842 -51.979  1.00  2.520          C  
ATOM   3391  CD  PRO A 220      21.209  28.166 -50.740  1.00  2.520          C  
ATOM   3392  HA  PRO A 220      18.923  27.277 -52.756  1.00  2.020          H  
ATOM   3393 1HB  PRO A 220      20.953  28.690 -54.022  1.00  3.020          H  
ATOM   3394 2HB  PRO A 220      19.804  29.411 -52.879  1.00  3.020          H  
ATOM   3395 1HG  PRO A 220      22.651  28.427 -52.351  1.00  3.020          H  
ATOM   3396 2HG  PRO A 220      21.868  29.921 -51.820  1.00  3.020          H  
ATOM   3397 1HD  PRO A 220      22.065  27.797 -50.155  1.00  3.020          H  
ATOM   3398 2HD  PRO A 220      20.590  28.912 -50.208  1.00  3.020          H  
ATOM   3399  N   GLY A 221      21.651  25.521 -53.224  1.00  1.640          N  
ATOM   3400  CA  GLY A 221      22.284  24.511 -54.060  1.00  2.200          C  
ATOM   3401  C   GLY A 221      21.369  23.327 -54.417  1.00  2.000          C  
ATOM   3402  O   GLY A 221      21.720  22.528 -55.290  1.00  2.580          O  
ATOM   3403  H   GLY A 221      22.013  25.665 -52.296  1.00  1.970          H  
ATOM   3404 1HA  GLY A 221      22.630  24.983 -54.979  1.00  2.640          H  
ATOM   3405 2HA  GLY A 221      23.171  24.136 -53.551  1.00  2.640          H  
ATOM   3406  N   ALA A 222      20.215  23.192 -53.745  1.00  1.460          N  
ATOM   3407  CA  ALA A 222      19.294  22.095 -54.057  1.00  1.330          C  
ATOM   3408  C   ALA A 222      17.858  22.381 -53.613  1.00  1.130          C  
ATOM   3409  O   ALA A 222      17.613  23.122 -52.661  1.00  1.070          O  
ATOM   3410  CB  ALA A 222      19.773  20.816 -53.380  1.00  1.910          C  
ATOM   3411  H   ALA A 222      19.978  23.868 -53.008  1.00  1.750          H  
ATOM   3412  HA  ALA A 222      19.283  21.955 -55.139  1.00  1.600          H  
ATOM   3413 1HB  ALA A 222      19.094  20.000 -53.634  1.00  2.300          H  
ATOM   3414 2HB  ALA A 222      20.779  20.568 -53.713  1.00  2.300          H  
ATOM   3415 3HB  ALA A 222      19.772  20.972 -52.311  1.00  2.300          H  
ATOM   3416  N   MET A 223      16.894  21.736 -54.266  1.00  1.120          N  
ATOM   3417  CA  MET A 223      15.521  21.782 -53.788  1.00  1.080          C  
ATOM   3418  C   MET A 223      15.345  20.977 -52.529  1.00  1.030          C  
ATOM   3419  O   MET A 223      15.901  19.889 -52.388  1.00  1.220          O  
ATOM   3420  CB  MET A 223      14.572  21.215 -54.830  1.00  1.530          C  
ATOM   3421  CG  MET A 223      14.335  22.063 -56.023  1.00  1.530          C  
ATOM   3422  SD  MET A 223      13.483  23.604 -55.644  1.00  1.530          S  
ATOM   3423  CE  MET A 223      11.838  22.994 -55.183  1.00  1.530          C  
ATOM   3424  H   MET A 223      17.109  21.184 -55.110  1.00  1.340          H  
ATOM   3425  HA  MET A 223      15.262  22.816 -53.567  1.00  1.300          H  
ATOM   3426 1HB  MET A 223      15.001  20.288 -55.217  1.00  1.830          H  
ATOM   3427 2HB  MET A 223      13.634  20.951 -54.366  1.00  1.830          H  
ATOM   3428 1HG  MET A 223      15.290  22.294 -56.495  1.00  1.830          H  
ATOM   3429 2HG  MET A 223      13.760  21.503 -56.708  1.00  1.830          H  
ATOM   3430 1HE  MET A 223      11.194  23.840 -54.944  1.00  1.830          H  
ATOM   3431 2HE  MET A 223      11.409  22.438 -56.009  1.00  1.830          H  
ATOM   3432 3HE  MET A 223      11.902  22.349 -54.312  1.00  1.830          H  
ATOM   3433  N   LEU A 224      14.510  21.461 -51.627  1.00  0.960          N  
ATOM   3434  CA  LEU A 224      14.198  20.652 -50.469  1.00  0.920          C  
ATOM   3435  C   LEU A 224      12.748  20.260 -50.437  1.00  0.860          C  
ATOM   3436  O   LEU A 224      11.848  21.065 -50.686  1.00  1.070          O  
ATOM   3437  CB  LEU A 224      14.603  21.316 -49.156  1.00  1.300          C  
ATOM   3438  CG  LEU A 224      16.069  21.049 -48.740  1.00  1.300          C  
ATOM   3439  CD1 LEU A 224      17.030  22.078 -49.335  1.00  1.300          C  
ATOM   3440  CD2 LEU A 224      16.176  21.019 -47.246  1.00  1.300          C  
ATOM   3441  H   LEU A 224      14.089  22.371 -51.749  1.00  1.150          H  
ATOM   3442  HA  LEU A 224      14.767  19.732 -50.539  1.00  1.100          H  
ATOM   3443 1HB  LEU A 224      14.464  22.377 -49.261  1.00  1.560          H  
ATOM   3444 2HB  LEU A 224      13.946  20.946 -48.375  1.00  1.560          H  
ATOM   3445  HG  LEU A 224      16.335  20.091 -49.129  1.00  1.560          H  
ATOM   3446 1HD1 LEU A 224      18.046  21.833 -49.042  1.00  1.560          H  
ATOM   3447 2HD1 LEU A 224      16.965  22.070 -50.415  1.00  1.560          H  
ATOM   3448 3HD1 LEU A 224      16.782  23.065 -48.971  1.00  1.560          H  
ATOM   3449 1HD2 LEU A 224      17.183  20.789 -46.956  1.00  1.560          H  
ATOM   3450 2HD2 LEU A 224      15.906  21.988 -46.862  1.00  1.560          H  
ATOM   3451 3HD2 LEU A 224      15.507  20.259 -46.853  1.00  1.560          H  
ATOM   3452  N   ALA A 225      12.549  18.997 -50.126  1.00  0.620          N  
ATOM   3453  CA  ALA A 225      11.234  18.397 -50.002  1.00  0.550          C  
ATOM   3454  C   ALA A 225      10.934  18.200 -48.527  1.00  0.560          C  
ATOM   3455  O   ALA A 225      11.860  18.112 -47.718  1.00  0.600          O  
ATOM   3456  CB  ALA A 225      11.188  17.107 -50.780  1.00  0.800          C  
ATOM   3457  H   ALA A 225      13.395  18.439 -49.962  1.00  0.740          H  
ATOM   3458  HA  ALA A 225      10.492  19.086 -50.408  1.00  0.660          H  
ATOM   3459 1HB  ALA A 225      10.202  16.692 -50.701  1.00  0.960          H  
ATOM   3460 2HB  ALA A 225      11.410  17.320 -51.823  1.00  0.960          H  
ATOM   3461 3HB  ALA A 225      11.923  16.411 -50.379  1.00  0.960          H  
ATOM   3462  N   PHE A 226       9.667  18.155 -48.144  1.00  0.550          N  
ATOM   3463  CA  PHE A 226       9.357  17.947 -46.729  1.00  0.610          C  
ATOM   3464  C   PHE A 226       7.957  17.423 -46.421  1.00  0.630          C  
ATOM   3465  O   PHE A 226       7.013  17.636 -47.175  1.00  0.700          O  
ATOM   3466  CB  PHE A 226       9.634  19.239 -45.960  1.00  0.830          C  
ATOM   3467  CG  PHE A 226       9.053  20.474 -46.591  1.00  0.830          C  
ATOM   3468  CD1 PHE A 226       7.745  20.867 -46.394  1.00  0.830          C  
ATOM   3469  CD2 PHE A 226       9.876  21.286 -47.367  1.00  0.830          C  
ATOM   3470  CE1 PHE A 226       7.268  22.017 -46.954  1.00  0.830          C  
ATOM   3471  CE2 PHE A 226       9.402  22.447 -47.923  1.00  0.830          C  
ATOM   3472  CZ  PHE A 226       8.098  22.816 -47.718  1.00  0.830          C  
ATOM   3473  H   PHE A 226       8.917  18.230 -48.836  1.00  0.660          H  
ATOM   3474  HA  PHE A 226      10.055  17.201 -46.358  1.00  0.730          H  
ATOM   3475 1HB  PHE A 226       9.238  19.146 -44.955  1.00  1.000          H  
ATOM   3476 2HB  PHE A 226      10.701  19.384 -45.864  1.00  1.000          H  
ATOM   3477  HD1 PHE A 226       7.090  20.260 -45.805  1.00  1.000          H  
ATOM   3478  HD2 PHE A 226      10.918  20.996 -47.529  1.00  1.000          H  
ATOM   3479  HE1 PHE A 226       6.232  22.295 -46.793  1.00  1.000          H  
ATOM   3480  HE2 PHE A 226      10.063  23.070 -48.527  1.00  1.000          H  
ATOM   3481  HZ  PHE A 226       7.721  23.736 -48.162  1.00  1.000          H  
ATOM   3482  N   ASP A 227       7.801  16.792 -45.243  1.00  0.620          N  
ATOM   3483  CA  ASP A 227       6.476  16.294 -44.823  1.00  0.730          C  
ATOM   3484  C   ASP A 227       5.589  17.335 -44.148  1.00  0.880          C  
ATOM   3485  O   ASP A 227       4.474  17.034 -43.716  1.00  1.260          O  
ATOM   3486  CB  ASP A 227       6.596  15.068 -43.906  1.00  0.980          C  
ATOM   3487  CG  ASP A 227       7.289  15.291 -42.510  1.00  0.980          C  
ATOM   3488  OD1 ASP A 227       7.589  16.431 -42.075  1.00  0.980          O  
ATOM   3489  OD2 ASP A 227       7.538  14.286 -41.887  1.00  0.980          O  
ATOM   3490  H   ASP A 227       8.636  16.623 -44.664  1.00  0.740          H  
ATOM   3491  HA  ASP A 227       5.955  15.966 -45.723  1.00  0.880          H  
ATOM   3492 1HB  ASP A 227       5.596  14.672 -43.725  1.00  1.170          H  
ATOM   3493 2HB  ASP A 227       7.150  14.291 -44.435  1.00  1.170          H  
ATOM   3494  N   GLY A 228       6.084  18.553 -44.070  1.00  0.930          N  
ATOM   3495  CA  GLY A 228       5.358  19.679 -43.511  1.00  1.060          C  
ATOM   3496  C   GLY A 228       5.449  19.831 -41.999  1.00  1.190          C  
ATOM   3497  O   GLY A 228       4.914  20.793 -41.452  1.00  1.320          O  
ATOM   3498  H   GLY A 228       7.013  18.688 -44.435  1.00  1.120          H  
ATOM   3499 1HA  GLY A 228       5.708  20.595 -43.980  1.00  1.270          H  
ATOM   3500 2HA  GLY A 228       4.319  19.581 -43.802  1.00  1.270          H  
ATOM   3501  N   GLN A 229       6.112  18.910 -41.300  1.00  1.210          N  
ATOM   3502  CA  GLN A 229       6.207  19.068 -39.854  1.00  1.390          C  
ATOM   3503  C   GLN A 229       7.618  18.943 -39.310  1.00  1.340          C  
ATOM   3504  O   GLN A 229       8.017  19.770 -38.488  1.00  1.890          O  
ATOM   3505  CB  GLN A 229       5.282  18.107 -39.109  1.00  1.870          C  
ATOM   3506  CG  GLN A 229       3.802  18.400 -39.306  1.00  1.870          C  
ATOM   3507  CD  GLN A 229       2.909  17.480 -38.507  1.00  1.870          C  
ATOM   3508  OE1 GLN A 229       3.272  16.334 -38.239  1.00  1.870          O  
ATOM   3509  NE2 GLN A 229       1.743  17.977 -38.114  1.00  1.870          N  
ATOM   3510  H   GLN A 229       6.555  18.101 -41.759  1.00  1.450          H  
ATOM   3511  HA  GLN A 229       5.877  20.073 -39.605  1.00  1.670          H  
ATOM   3512 1HB  GLN A 229       5.477  17.090 -39.453  1.00  2.250          H  
ATOM   3513 2HB  GLN A 229       5.502  18.142 -38.042  1.00  2.250          H  
ATOM   3514 1HG  GLN A 229       3.601  19.429 -39.014  1.00  2.250          H  
ATOM   3515 2HG  GLN A 229       3.573  18.264 -40.353  1.00  2.250          H  
ATOM   3516 1HE2 GLN A 229       1.111  17.414 -37.572  1.00  2.250          H  
ATOM   3517 2HE2 GLN A 229       1.493  18.916 -38.349  1.00  2.250          H  
ATOM   3518  N   LYS A 230       8.335  17.875 -39.676  1.00  0.900          N  
ATOM   3519  CA  LYS A 230       9.673  17.671 -39.114  1.00  0.880          C  
ATOM   3520  C   LYS A 230      10.738  17.167 -40.075  1.00  0.820          C  
ATOM   3521  O   LYS A 230      11.933  17.360 -39.830  1.00  0.960          O  
ATOM   3522  CB  LYS A 230       9.641  16.707 -37.925  1.00  1.240          C  
ATOM   3523  CG  LYS A 230       8.930  17.215 -36.688  1.00  1.240          C  
ATOM   3524  CD  LYS A 230       9.070  16.232 -35.553  1.00  1.240          C  
ATOM   3525  CE  LYS A 230       8.405  16.736 -34.293  1.00  1.240          C  
ATOM   3526  NZ  LYS A 230       8.535  15.761 -33.193  1.00  1.240          N  
ATOM   3527  H   LYS A 230       7.962  17.229 -40.383  1.00  1.080          H  
ATOM   3528  HA  LYS A 230      10.022  18.637 -38.746  1.00  1.060          H  
ATOM   3529 1HB  LYS A 230       9.155  15.781 -38.233  1.00  1.490          H  
ATOM   3530 2HB  LYS A 230      10.664  16.456 -37.641  1.00  1.490          H  
ATOM   3531 1HG  LYS A 230       9.367  18.177 -36.400  1.00  1.490          H  
ATOM   3532 2HG  LYS A 230       7.874  17.363 -36.900  1.00  1.490          H  
ATOM   3533 1HD  LYS A 230       8.620  15.279 -35.836  1.00  1.490          H  
ATOM   3534 2HD  LYS A 230      10.129  16.071 -35.351  1.00  1.490          H  
ATOM   3535 1HE  LYS A 230       8.864  17.674 -33.995  1.00  1.490          H  
ATOM   3536 2HE  LYS A 230       7.343  16.906 -34.489  1.00  1.490          H  
ATOM   3537 1HZ  LYS A 230       8.080  16.122 -32.366  1.00  1.490          H  
ATOM   3538 2HZ  LYS A 230       8.099  14.892 -33.480  1.00  1.490          H  
ATOM   3539 3HZ  LYS A 230       9.510  15.597 -32.993  1.00  1.490          H  
ATOM   3540  N   ASN A 231      10.333  16.447 -41.115  1.00  0.740          N  
ATOM   3541  CA  ASN A 231      11.309  15.742 -41.938  1.00  0.750          C  
ATOM   3542  C   ASN A 231      11.534  16.377 -43.298  1.00  0.690          C  
ATOM   3543  O   ASN A 231      10.644  16.415 -44.157  1.00  0.690          O  
ATOM   3544  CB  ASN A 231      10.888  14.297 -42.063  1.00  1.050          C  
ATOM   3545  CG  ASN A 231      10.847  13.627 -40.704  1.00  1.050          C  
ATOM   3546  OD1 ASN A 231      11.891  13.319 -40.110  1.00  1.050          O  
ATOM   3547  ND2 ASN A 231       9.661  13.410 -40.192  1.00  1.050          N  
ATOM   3548  H   ASN A 231       9.333  16.361 -41.332  1.00  0.890          H  
ATOM   3549  HA  ASN A 231      12.273  15.767 -41.425  1.00  0.900          H  
ATOM   3550 1HB  ASN A 231       9.920  14.229 -42.535  1.00  1.260          H  
ATOM   3551 2HB  ASN A 231      11.597  13.766 -42.695  1.00  1.260          H  
ATOM   3552 1HD2 ASN A 231       9.567  12.978 -39.299  1.00  1.260          H  
ATOM   3553 2HD2 ASN A 231       8.830  13.696 -40.713  1.00  1.260          H  
ATOM   3554  N   ALA A 232      12.738  16.918 -43.485  1.00  0.690          N  
ATOM   3555  CA  ALA A 232      13.095  17.586 -44.730  1.00  0.670          C  
ATOM   3556  C   ALA A 232      14.196  16.821 -45.446  1.00  0.660          C  
ATOM   3557  O   ALA A 232      15.061  16.220 -44.804  1.00  0.700          O  
ATOM   3558  CB  ALA A 232      13.534  19.002 -44.464  1.00  0.950          C  
ATOM   3559  H   ALA A 232      13.429  16.875 -42.725  1.00  0.830          H  
ATOM   3560  HA  ALA A 232      12.225  17.596 -45.374  1.00  0.800          H  
ATOM   3561 1HB  ALA A 232      13.772  19.460 -45.408  1.00  1.140          H  
ATOM   3562 2HB  ALA A 232      12.727  19.545 -43.978  1.00  1.140          H  
ATOM   3563 3HB  ALA A 232      14.410  18.997 -43.819  1.00  1.140          H  
ATOM   3564  N   TYR A 233      14.180  16.849 -46.776  1.00  0.620          N  
ATOM   3565  CA  TYR A 233      15.201  16.144 -47.538  1.00  0.620          C  
ATOM   3566  C   TYR A 233      15.836  16.951 -48.661  1.00  0.630          C  
ATOM   3567  O   TYR A 233      15.155  17.647 -49.424  1.00  0.640          O  
ATOM   3568  CB  TYR A 233      14.598  14.868 -48.150  1.00  0.870          C  
ATOM   3569  CG  TYR A 233      14.047  13.896 -47.135  1.00  0.870          C  
ATOM   3570  CD1 TYR A 233      12.751  14.070 -46.684  1.00  0.870          C  
ATOM   3571  CD2 TYR A 233      14.813  12.835 -46.660  1.00  0.870          C  
ATOM   3572  CE1 TYR A 233      12.214  13.214 -45.768  1.00  0.870          C  
ATOM   3573  CE2 TYR A 233      14.261  11.964 -45.740  1.00  0.870          C  
ATOM   3574  CZ  TYR A 233      12.961  12.159 -45.295  1.00  0.870          C  
ATOM   3575  OH  TYR A 233      12.392  11.302 -44.384  1.00  0.870          O  
ATOM   3576  H   TYR A 233      13.430  17.356 -47.243  1.00  0.740          H  
ATOM   3577  HA  TYR A 233      15.991  15.863 -46.853  1.00  0.740          H  
ATOM   3578 1HB  TYR A 233      13.797  15.137 -48.841  1.00  1.040          H  
ATOM   3579 2HB  TYR A 233      15.368  14.354 -48.725  1.00  1.040          H  
ATOM   3580  HD1 TYR A 233      12.161  14.902 -47.058  1.00  1.040          H  
ATOM   3581  HD2 TYR A 233      15.839  12.688 -47.013  1.00  1.040          H  
ATOM   3582  HE1 TYR A 233      11.199  13.366 -45.414  1.00  1.040          H  
ATOM   3583  HE2 TYR A 233      14.847  11.126 -45.361  1.00  1.040          H  
ATOM   3584  HH  TYR A 233      13.005  10.588 -44.182  1.00  1.040          H  
ATOM   3585  N   THR A 234      17.141  16.741 -48.832  1.00  0.650          N  
ATOM   3586  CA  THR A 234      17.921  17.308 -49.937  1.00  0.650          C  
ATOM   3587  C   THR A 234      18.772  16.299 -50.681  1.00  0.630          C  
ATOM   3588  O   THR A 234      18.843  15.115 -50.331  1.00  0.640          O  
ATOM   3589  CB  THR A 234      18.824  18.457 -49.492  1.00  0.910          C  
ATOM   3590  OG1 THR A 234      19.399  19.059 -50.656  1.00  0.910          O  
ATOM   3591  CG2 THR A 234      19.852  18.007 -48.603  1.00  0.910          C  
ATOM   3592  H   THR A 234      17.615  16.165 -48.129  1.00  0.780          H  
ATOM   3593  HA  THR A 234      17.218  17.727 -50.661  1.00  0.780          H  
ATOM   3594  HB  THR A 234      18.254  19.179 -48.971  1.00  1.090          H  
ATOM   3595  HG1 THR A 234      19.713  19.950 -50.424  1.00  1.090          H  
ATOM   3596 1HG2 THR A 234      20.442  18.837 -48.321  1.00  1.090          H  
ATOM   3597 2HG2 THR A 234      19.389  17.575 -47.722  1.00  1.090          H  
ATOM   3598 3HG2 THR A 234      20.479  17.279 -49.091  1.00  1.090          H  
ATOM   3599  N   THR A 235      19.459  16.799 -51.705  1.00  0.660          N  
ATOM   3600  CA  THR A 235      20.330  16.006 -52.568  1.00  0.680          C  
ATOM   3601  C   THR A 235      21.801  16.339 -52.385  1.00  0.720          C  
ATOM   3602  O   THR A 235      22.681  15.695 -52.971  1.00  0.900          O  
ATOM   3603  CB  THR A 235      19.964  16.232 -54.034  1.00  0.940          C  
ATOM   3604  OG1 THR A 235      20.143  17.614 -54.366  1.00  0.940          O  
ATOM   3605  CG2 THR A 235      18.555  15.880 -54.219  1.00  0.940          C  
ATOM   3606  H   THR A 235      19.343  17.792 -51.900  1.00  0.790          H  
ATOM   3607  HA  THR A 235      20.192  14.951 -52.328  1.00  0.820          H  
ATOM   3608  HB  THR A 235      20.591  15.616 -54.676  1.00  1.130          H  
ATOM   3609  HG1 THR A 235      20.149  17.716 -55.327  1.00  1.130          H  
ATOM   3610 1HG2 THR A 235      18.288  16.039 -55.213  1.00  1.130          H  
ATOM   3611 2HG2 THR A 235      18.423  14.838 -53.964  1.00  1.130          H  
ATOM   3612 3HG2 THR A 235      17.928  16.494 -53.588  1.00  1.130          H  
ATOM   3613  N   ARG A 236      22.069  17.340 -51.562  1.00  0.650          N  
ATOM   3614  CA  ARG A 236      23.431  17.774 -51.291  1.00  0.720          C  
ATOM   3615  C   ARG A 236      23.593  18.011 -49.809  1.00  0.810          C  
ATOM   3616  O   ARG A 236      22.730  18.617 -49.189  1.00  0.870          O  
ATOM   3617  CB  ARG A 236      23.755  19.066 -52.036  1.00  0.980          C  
ATOM   3618  CG  ARG A 236      23.733  18.973 -53.566  1.00  0.980          C  
ATOM   3619  CD  ARG A 236      24.872  18.167 -54.103  1.00  0.980          C  
ATOM   3620  NE  ARG A 236      24.881  18.152 -55.554  1.00  0.980          N  
ATOM   3621  CZ  ARG A 236      24.191  17.284 -56.335  1.00  0.980          C  
ATOM   3622  NH1 ARG A 236      23.423  16.337 -55.810  1.00  0.980          N  
ATOM   3623  NH2 ARG A 236      24.289  17.389 -57.654  1.00  0.980          N  
ATOM   3624  H   ARG A 236      21.279  17.818 -51.129  1.00  0.780          H  
ATOM   3625  HA  ARG A 236      24.124  16.990 -51.586  1.00  0.860          H  
ATOM   3626 1HB  ARG A 236      23.036  19.833 -51.749  1.00  1.180          H  
ATOM   3627 2HB  ARG A 236      24.743  19.416 -51.733  1.00  1.180          H  
ATOM   3628 1HG  ARG A 236      22.801  18.524 -53.895  1.00  1.180          H  
ATOM   3629 2HG  ARG A 236      23.804  19.978 -53.984  1.00  1.180          H  
ATOM   3630 1HD  ARG A 236      25.811  18.605 -53.765  1.00  1.180          H  
ATOM   3631 2HD  ARG A 236      24.814  17.143 -53.754  1.00  1.180          H  
ATOM   3632  HE  ARG A 236      25.446  18.850 -56.018  1.00  1.180          H  
ATOM   3633 1HH1 ARG A 236      23.320  16.220 -54.786  1.00  1.180          H  
ATOM   3634 2HH1 ARG A 236      22.920  15.706 -56.417  1.00  1.180          H  
ATOM   3635 1HH2 ARG A 236      24.872  18.107 -58.062  1.00  1.180          H  
ATOM   3636 2HH2 ARG A 236      23.785  16.752 -58.255  1.00  1.180          H  
ATOM   3637  N   LYS A 237      24.695  17.552 -49.231  1.00  1.030          N  
ATOM   3638  CA  LYS A 237      24.900  17.780 -47.811  1.00  1.020          C  
ATOM   3639  C   LYS A 237      24.844  19.277 -47.580  1.00  0.980          C  
ATOM   3640  O   LYS A 237      25.457  20.037 -48.335  1.00  1.250          O  
ATOM   3641  CB  LYS A 237      26.240  17.214 -47.340  1.00  1.430          C  
ATOM   3642  CG  LYS A 237      26.431  17.271 -45.833  1.00  1.430          C  
ATOM   3643  CD  LYS A 237      27.747  16.645 -45.398  1.00  1.430          C  
ATOM   3644  CE  LYS A 237      27.870  16.662 -43.880  1.00  1.430          C  
ATOM   3645  NZ  LYS A 237      29.181  16.137 -43.413  1.00  1.430          N  
ATOM   3646  H   LYS A 237      25.390  17.050 -49.766  1.00  1.240          H  
ATOM   3647  HA  LYS A 237      24.088  17.318 -47.248  1.00  1.220          H  
ATOM   3648 1HB  LYS A 237      26.345  16.188 -47.662  1.00  1.720          H  
ATOM   3649 2HB  LYS A 237      27.048  17.781 -47.797  1.00  1.720          H  
ATOM   3650 1HG  LYS A 237      26.416  18.313 -45.501  1.00  1.720          H  
ATOM   3651 2HG  LYS A 237      25.608  16.744 -45.347  1.00  1.720          H  
ATOM   3652 1HD  LYS A 237      27.798  15.612 -45.752  1.00  1.720          H  
ATOM   3653 2HD  LYS A 237      28.576  17.206 -45.828  1.00  1.720          H  
ATOM   3654 1HE  LYS A 237      27.748  17.683 -43.520  1.00  1.720          H  
ATOM   3655 2HE  LYS A 237      27.074  16.041 -43.456  1.00  1.720          H  
ATOM   3656 1HZ  LYS A 237      29.188  16.167 -42.402  1.00  1.720          H  
ATOM   3657 2HZ  LYS A 237      29.315  15.185 -43.717  1.00  1.720          H  
ATOM   3658 3HZ  LYS A 237      29.929  16.712 -43.779  1.00  1.720          H  
ATOM   3659  N   LEU A 238      24.112  19.711 -46.564  1.00  0.960          N  
ATOM   3660  CA  LEU A 238      24.001  21.133 -46.308  1.00  1.250          C  
ATOM   3661  C   LEU A 238      25.044  21.544 -45.297  1.00  1.540          C  
ATOM   3662  O   LEU A 238      25.313  20.814 -44.335  1.00  1.500          O  
ATOM   3663  CB  LEU A 238      22.612  21.439 -45.742  1.00  1.630          C  
ATOM   3664  CG  LEU A 238      21.442  20.949 -46.606  1.00  1.630          C  
ATOM   3665  CD1 LEU A 238      20.142  21.188 -45.883  1.00  1.630          C  
ATOM   3666  CD2 LEU A 238      21.438  21.641 -47.970  1.00  1.630          C  
ATOM   3667  H   LEU A 238      23.623  19.051 -45.966  1.00  1.150          H  
ATOM   3668  HA  LEU A 238      24.182  21.686 -47.226  1.00  1.500          H  
ATOM   3669 1HB  LEU A 238      22.525  20.986 -44.762  1.00  1.960          H  
ATOM   3670 2HB  LEU A 238      22.516  22.518 -45.625  1.00  1.960          H  
ATOM   3671  HG  LEU A 238      21.549  19.884 -46.745  1.00  1.960          H  
ATOM   3672 1HD1 LEU A 238      19.341  20.803 -46.486  1.00  1.960          H  
ATOM   3673 2HD1 LEU A 238      20.147  20.690 -44.931  1.00  1.960          H  
ATOM   3674 3HD1 LEU A 238      19.999  22.203 -45.722  1.00  1.960          H  
ATOM   3675 1HD2 LEU A 238      20.605  21.271 -48.560  1.00  1.960          H  
ATOM   3676 2HD2 LEU A 238      21.341  22.702 -47.837  1.00  1.960          H  
ATOM   3677 3HD2 LEU A 238      22.362  21.426 -48.502  1.00  1.960          H  
ATOM   3678  N   SER A 239      25.554  22.764 -45.428  1.00  2.040          N  
ATOM   3679  CA  SER A 239      26.513  23.297 -44.466  1.00  2.490          C  
ATOM   3680  C   SER A 239      25.774  23.841 -43.254  1.00  2.870          C  
ATOM   3681  O   SER A 239      25.785  25.041 -42.980  1.00  3.430          O  
ATOM   3682  CB  SER A 239      27.337  24.408 -45.097  1.00  3.310          C  
ATOM   3683  OG  SER A 239      28.106  23.933 -46.171  1.00  3.310          O  
ATOM   3684  H   SER A 239      25.304  23.326 -46.229  1.00  2.450          H  
ATOM   3685  HA  SER A 239      27.177  22.494 -44.145  1.00  2.990          H  
ATOM   3686 1HB  SER A 239      26.671  25.197 -45.445  1.00  3.970          H  
ATOM   3687 2HB  SER A 239      27.991  24.844 -44.343  1.00  3.970          H  
ATOM   3688  HG  SER A 239      28.605  24.690 -46.495  1.00  3.970          H  
ATOM   3689  N   ASP A 240      25.095  22.941 -42.557  1.00  2.880          N  
ATOM   3690  CA  ASP A 240      24.283  23.281 -41.409  1.00  3.230          C  
ATOM   3691  C   ASP A 240      24.131  22.046 -40.523  1.00  2.580          C  
ATOM   3692  O   ASP A 240      23.157  21.301 -40.649  1.00  3.050          O  
ATOM   3693  CB  ASP A 240      22.905  23.773 -41.888  1.00  4.380          C  
ATOM   3694  CG  ASP A 240      22.060  24.370 -40.788  1.00  4.380          C  
ATOM   3695  OD1 ASP A 240      22.558  24.454 -39.704  1.00  4.380          O  
ATOM   3696  OD2 ASP A 240      20.922  24.753 -41.029  1.00  4.380          O  
ATOM   3697  H   ASP A 240      25.170  21.972 -42.875  1.00  3.460          H  
ATOM   3698  HA  ASP A 240      24.777  24.069 -40.840  1.00  3.880          H  
ATOM   3699 1HB  ASP A 240      23.053  24.532 -42.655  1.00  5.260          H  
ATOM   3700 2HB  ASP A 240      22.360  22.944 -42.346  1.00  5.260          H  
ATOM   3701  N   LYS A 241      25.116  21.801 -39.653  1.00  2.080          N  
ATOM   3702  CA  LYS A 241      25.069  20.630 -38.777  1.00  1.960          C  
ATOM   3703  C   LYS A 241      23.972  20.819 -37.741  1.00  2.000          C  
ATOM   3704  O   LYS A 241      23.240  19.884 -37.398  1.00  2.330          O  
ATOM   3705  CB  LYS A 241      26.413  20.424 -38.074  1.00  2.790          C  
ATOM   3706  CG  LYS A 241      27.551  19.970 -38.984  1.00  2.790          C  
ATOM   3707  CD  LYS A 241      28.856  19.820 -38.198  1.00  2.790          C  
ATOM   3708  CE  LYS A 241      30.010  19.377 -39.093  1.00  2.790          C  
ATOM   3709  NZ  LYS A 241      31.291  19.270 -38.335  1.00  2.790          N  
ATOM   3710  H   LYS A 241      25.895  22.443 -39.610  1.00  2.500          H  
ATOM   3711  HA  LYS A 241      24.832  19.748 -39.374  1.00  2.350          H  
ATOM   3712 1HB  LYS A 241      26.716  21.352 -37.589  1.00  3.350          H  
ATOM   3713 2HB  LYS A 241      26.295  19.673 -37.292  1.00  3.350          H  
ATOM   3714 1HG  LYS A 241      27.288  19.009 -39.431  1.00  3.350          H  
ATOM   3715 2HG  LYS A 241      27.691  20.695 -39.784  1.00  3.350          H  
ATOM   3716 1HD  LYS A 241      29.115  20.773 -37.735  1.00  3.350          H  
ATOM   3717 2HD  LYS A 241      28.719  19.079 -37.410  1.00  3.350          H  
ATOM   3718 1HE  LYS A 241      29.773  18.406 -39.525  1.00  3.350          H  
ATOM   3719 2HE  LYS A 241      30.136  20.101 -39.898  1.00  3.350          H  
ATOM   3720 1HZ  LYS A 241      32.030  18.976 -38.960  1.00  3.350          H  
ATOM   3721 2HZ  LYS A 241      31.526  20.170 -37.939  1.00  3.350          H  
ATOM   3722 3HZ  LYS A 241      31.190  18.593 -37.593  1.00  3.350          H  
ATOM   3723  N   LYS A 242      23.905  22.047 -37.229  1.00  2.140          N  
ATOM   3724  CA  LYS A 242      22.927  22.500 -36.256  1.00  2.400          C  
ATOM   3725  C   LYS A 242      22.924  24.025 -36.210  1.00  2.480          C  
ATOM   3726  O   LYS A 242      23.954  24.641 -35.915  1.00  2.840          O  
ATOM   3727  CB  LYS A 242      23.197  21.938 -34.857  1.00  3.260          C  
ATOM   3728  CG  LYS A 242      22.128  22.345 -33.823  1.00  3.260          C  
ATOM   3729  CD  LYS A 242      22.348  21.692 -32.464  1.00  3.260          C  
ATOM   3730  CE  LYS A 242      21.262  22.131 -31.484  1.00  3.260          C  
ATOM   3731  NZ  LYS A 242      21.447  21.561 -30.126  1.00  3.260          N  
ATOM   3732  H   LYS A 242      24.550  22.734 -37.590  1.00  2.570          H  
ATOM   3733  HA  LYS A 242      21.944  22.175 -36.572  1.00  2.880          H  
ATOM   3734 1HB  LYS A 242      23.227  20.849 -34.900  1.00  3.910          H  
ATOM   3735 2HB  LYS A 242      24.167  22.285 -34.504  1.00  3.910          H  
ATOM   3736 1HG  LYS A 242      22.156  23.427 -33.688  1.00  3.910          H  
ATOM   3737 2HG  LYS A 242      21.141  22.079 -34.193  1.00  3.910          H  
ATOM   3738 1HD  LYS A 242      22.317  20.606 -32.575  1.00  3.910          H  
ATOM   3739 2HD  LYS A 242      23.325  21.977 -32.074  1.00  3.910          H  
ATOM   3740 1HE  LYS A 242      21.263  23.219 -31.416  1.00  3.910          H  
ATOM   3741 2HE  LYS A 242      20.298  21.804 -31.867  1.00  3.910          H  
ATOM   3742 1HZ  LYS A 242      20.692  21.888 -29.533  1.00  3.910          H  
ATOM   3743 2HZ  LYS A 242      21.427  20.553 -30.173  1.00  3.910          H  
ATOM   3744 3HZ  LYS A 242      22.332  21.865 -29.746  1.00  3.910          H  
ATOM   3745  N   ALA A 243      21.761  24.630 -36.421  1.00  2.540          N  
ATOM   3746  CA  ALA A 243      21.657  26.086 -36.376  1.00  2.840          C  
ATOM   3747  C   ALA A 243      20.262  26.572 -36.024  1.00  2.650          C  
ATOM   3748  O   ALA A 243      19.260  25.881 -36.233  1.00  2.350          O  
ATOM   3749  CB  ALA A 243      22.048  26.687 -37.713  1.00  3.860          C  
ATOM   3750  H   ALA A 243      20.969  24.048 -36.707  1.00  3.050          H  
ATOM   3751  HA  ALA A 243      22.342  26.443 -35.610  1.00  3.410          H  
ATOM   3752 1HB  ALA A 243      22.000  27.772 -37.659  1.00  4.630          H  
ATOM   3753 2HB  ALA A 243      23.061  26.378 -37.969  1.00  4.630          H  
ATOM   3754 3HB  ALA A 243      21.358  26.330 -38.482  1.00  4.630          H  
ATOM   3755  N   LYS A 244      20.201  27.799 -35.503  1.00  3.020          N  
ATOM   3756  CA  LYS A 244      18.929  28.459 -35.232  1.00  2.980          C  
ATOM   3757  C   LYS A 244      18.796  29.704 -36.092  1.00  2.970          C  
ATOM   3758  O   LYS A 244      19.718  30.522 -36.159  1.00  3.210          O  
ATOM   3759  CB  LYS A 244      18.793  28.796 -33.752  1.00  4.190          C  
ATOM   3760  CG  LYS A 244      18.683  27.574 -32.858  1.00  4.190          C  
ATOM   3761  CD  LYS A 244      18.518  27.958 -31.398  1.00  4.190          C  
ATOM   3762  CE  LYS A 244      18.376  26.724 -30.522  1.00  4.190          C  
ATOM   3763  NZ  LYS A 244      18.257  27.070 -29.082  1.00  4.190          N  
ATOM   3764  H   LYS A 244      21.058  28.304 -35.324  1.00  3.620          H  
ATOM   3765  HA  LYS A 244      18.124  27.787 -35.502  1.00  3.580          H  
ATOM   3766 1HB  LYS A 244      19.650  29.384 -33.430  1.00  5.030          H  
ATOM   3767 2HB  LYS A 244      17.914  29.400 -33.609  1.00  5.030          H  
ATOM   3768 1HG  LYS A 244      17.819  26.993 -33.169  1.00  5.030          H  
ATOM   3769 2HG  LYS A 244      19.570  26.953 -32.973  1.00  5.030          H  
ATOM   3770 1HD  LYS A 244      19.388  28.528 -31.069  1.00  5.030          H  
ATOM   3771 2HD  LYS A 244      17.632  28.577 -31.280  1.00  5.030          H  
ATOM   3772 1HE  LYS A 244      17.483  26.177 -30.827  1.00  5.030          H  
ATOM   3773 2HE  LYS A 244      19.248  26.084 -30.663  1.00  5.030          H  
ATOM   3774 1HZ  LYS A 244      18.162  26.222 -28.541  1.00  5.030          H  
ATOM   3775 2HZ  LYS A 244      19.084  27.567 -28.786  1.00  5.030          H  
ATOM   3776 3HZ  LYS A 244      17.445  27.651 -28.940  1.00  5.030          H  
ATOM   3777  N   VAL A 245      17.653  29.834 -36.759  1.00  2.840          N  
ATOM   3778  CA  VAL A 245      17.403  30.961 -37.649  1.00  2.940          C  
ATOM   3779  C   VAL A 245      16.055  31.623 -37.327  1.00  2.940          C  
ATOM   3780  O   VAL A 245      15.050  30.937 -37.138  1.00  2.830          O  
ATOM   3781  CB  VAL A 245      17.426  30.485 -39.122  1.00  4.080          C  
ATOM   3782  CG1 VAL A 245      17.225  31.662 -40.045  1.00  4.080          C  
ATOM   3783  CG2 VAL A 245      18.742  29.752 -39.430  1.00  4.080          C  
ATOM   3784  H   VAL A 245      16.942  29.102 -36.640  1.00  3.410          H  
ATOM   3785  HA  VAL A 245      18.194  31.699 -37.508  1.00  3.530          H  
ATOM   3786  HB  VAL A 245      16.590  29.807 -39.285  1.00  4.890          H  
ATOM   3787 1HG1 VAL A 245      17.215  31.312 -41.074  1.00  4.890          H  
ATOM   3788 2HG1 VAL A 245      16.295  32.153 -39.827  1.00  4.890          H  
ATOM   3789 3HG1 VAL A 245      18.039  32.372 -39.917  1.00  4.890          H  
ATOM   3790 1HG2 VAL A 245      18.735  29.415 -40.464  1.00  4.890          H  
ATOM   3791 2HG2 VAL A 245      19.581  30.429 -39.271  1.00  4.890          H  
ATOM   3792 3HG2 VAL A 245      18.850  28.886 -38.778  1.00  4.890          H  
ATOM   3793  N   VAL A 246      16.021  32.952 -37.227  1.00  3.150          N  
ATOM   3794  CA  VAL A 246      14.744  33.599 -36.924  1.00  3.240          C  
ATOM   3795  C   VAL A 246      13.920  33.949 -38.160  1.00  3.310          C  
ATOM   3796  O   VAL A 246      14.395  34.592 -39.097  1.00  3.530          O  
ATOM   3797  CB  VAL A 246      14.945  34.850 -36.051  1.00  4.500          C  
ATOM   3798  CG1 VAL A 246      13.574  35.574 -35.799  1.00  4.500          C  
ATOM   3799  CG2 VAL A 246      15.556  34.405 -34.730  1.00  4.500          C  
ATOM   3800  H   VAL A 246      16.860  33.496 -37.385  1.00  3.780          H  
ATOM   3801  HA  VAL A 246      14.163  32.904 -36.330  1.00  3.890          H  
ATOM   3802  HB  VAL A 246      15.608  35.551 -36.555  1.00  5.400          H  
ATOM   3803 1HG1 VAL A 246      13.735  36.450 -35.167  1.00  5.400          H  
ATOM   3804 2HG1 VAL A 246      13.131  35.900 -36.740  1.00  5.400          H  
ATOM   3805 3HG1 VAL A 246      12.887  34.889 -35.297  1.00  5.400          H  
ATOM   3806 1HG2 VAL A 246      15.710  35.270 -34.087  1.00  5.400          H  
ATOM   3807 2HG2 VAL A 246      14.878  33.707 -34.243  1.00  5.400          H  
ATOM   3808 3HG2 VAL A 246      16.508  33.913 -34.909  1.00  5.400          H  
ATOM   3809  N   PHE A 247      12.671  33.503 -38.138  1.00  3.210          N  
ATOM   3810  CA  PHE A 247      11.698  33.727 -39.190  1.00  3.320          C  
ATOM   3811  C   PHE A 247      10.788  34.867 -38.809  1.00  3.400          C  
ATOM   3812  O   PHE A 247      10.266  34.894 -37.691  1.00  3.470          O  
ATOM   3813  CB  PHE A 247      10.852  32.478 -39.423  1.00  4.600          C  
ATOM   3814  CG  PHE A 247       9.877  32.650 -40.484  1.00  4.600          C  
ATOM   3815  CD1 PHE A 247      10.273  32.696 -41.807  1.00  4.600          C  
ATOM   3816  CD2 PHE A 247       8.561  32.762 -40.185  1.00  4.600          C  
ATOM   3817  CE1 PHE A 247       9.349  32.862 -42.802  1.00  4.600          C  
ATOM   3818  CE2 PHE A 247       7.632  32.927 -41.175  1.00  4.600          C  
ATOM   3819  CZ  PHE A 247       8.022  32.978 -42.484  1.00  4.600          C  
ATOM   3820  H   PHE A 247      12.396  32.976 -37.314  1.00  3.850          H  
ATOM   3821  HA  PHE A 247      12.219  33.999 -40.106  1.00  3.980          H  
ATOM   3822 1HB  PHE A 247      11.455  31.634 -39.652  1.00  5.520          H  
ATOM   3823 2HB  PHE A 247      10.323  32.241 -38.512  1.00  5.520          H  
ATOM   3824  HD1 PHE A 247      11.330  32.599 -42.061  1.00  5.520          H  
ATOM   3825  HD2 PHE A 247       8.250  32.716 -39.141  1.00  5.520          H  
ATOM   3826  HE1 PHE A 247       9.671  32.896 -43.844  1.00  5.520          H  
ATOM   3827  HE2 PHE A 247       6.589  33.005 -40.921  1.00  5.520          H  
ATOM   3828  HZ  PHE A 247       7.282  33.104 -43.269  1.00  5.520          H  
ATOM   3829  N   GLN A 248      10.601  35.823 -39.712  1.00  3.500          N  
ATOM   3830  CA  GLN A 248       9.723  36.944 -39.409  1.00  3.570          C  
ATOM   3831  C   GLN A 248       8.649  37.187 -40.470  1.00  3.680          C  
ATOM   3832  O   GLN A 248       8.948  37.823 -41.481  1.00  3.930          O  
ATOM   3833  CB  GLN A 248      10.567  38.220 -39.277  1.00  4.970          C  
ATOM   3834  CG  GLN A 248       9.792  39.484 -38.907  1.00  4.970          C  
ATOM   3835  CD  GLN A 248      10.675  40.672 -38.775  1.00  4.970          C  
ATOM   3836  OE1 GLN A 248      11.490  40.956 -39.660  1.00  4.970          O  
ATOM   3837  NE2 GLN A 248      10.541  41.388 -37.668  1.00  4.970          N  
ATOM   3838  H   GLN A 248      11.070  35.763 -40.608  1.00  4.200          H  
ATOM   3839  HA  GLN A 248       9.259  36.755 -38.455  1.00  4.280          H  
ATOM   3840 1HB  GLN A 248      11.325  38.067 -38.505  1.00  5.960          H  
ATOM   3841 2HB  GLN A 248      11.086  38.409 -40.213  1.00  5.960          H  
ATOM   3842 1HG  GLN A 248       9.043  39.701 -39.671  1.00  5.960          H  
ATOM   3843 2HG  GLN A 248       9.317  39.352 -37.958  1.00  5.960          H  
ATOM   3844 1HE2 GLN A 248      11.103  42.203 -37.530  1.00  5.960          H  
ATOM   3845 2HE2 GLN A 248       9.879  41.125 -36.962  1.00  5.960          H  
ATOM   3846  N   PRO A 249       7.417  36.667 -40.316  1.00  3.610          N  
ATOM   3847  CA  PRO A 249       6.322  36.876 -41.229  1.00  3.730          C  
ATOM   3848  C   PRO A 249       5.678  38.223 -40.948  1.00  3.900          C  
ATOM   3849  O   PRO A 249       5.672  38.689 -39.798  1.00  3.910          O  
ATOM   3850  CB  PRO A 249       5.384  35.717 -40.916  1.00  5.590          C  
ATOM   3851  CG  PRO A 249       5.595  35.470 -39.452  1.00  5.590          C  
ATOM   3852  CD  PRO A 249       7.072  35.821 -39.179  1.00  5.590          C  
ATOM   3853  HA  PRO A 249       6.694  36.823 -42.263  1.00  4.480          H  
ATOM   3854 1HB  PRO A 249       4.345  36.026 -41.140  1.00  6.710          H  
ATOM   3855 2HB  PRO A 249       5.599  34.876 -41.565  1.00  6.710          H  
ATOM   3856 1HG  PRO A 249       4.900  36.102 -38.889  1.00  6.710          H  
ATOM   3857 2HG  PRO A 249       5.354  34.436 -39.203  1.00  6.710          H  
ATOM   3858 1HD  PRO A 249       7.078  36.398 -38.287  1.00  6.710          H  
ATOM   3859 2HD  PRO A 249       7.718  34.976 -39.097  1.00  6.710          H  
ATOM   3860  N   ASP A 250       5.051  38.783 -41.967  1.00  4.280          N  
ATOM   3861  CA  ASP A 250       4.197  39.950 -41.810  1.00  4.620          C  
ATOM   3862  C   ASP A 250       2.883  39.540 -41.159  1.00  4.650          C  
ATOM   3863  O   ASP A 250       2.449  38.395 -41.308  1.00  4.900          O  
ATOM   3864  CB  ASP A 250       3.936  40.618 -43.157  1.00  6.330          C  
ATOM   3865  CG  ASP A 250       5.163  41.346 -43.747  1.00  6.330          C  
ATOM   3866  OD1 ASP A 250       6.123  41.639 -43.041  1.00  6.330          O  
ATOM   3867  OD2 ASP A 250       5.121  41.590 -44.922  1.00  6.330          O  
ATOM   3868  H   ASP A 250       5.143  38.370 -42.885  1.00  5.140          H  
ATOM   3869  HA  ASP A 250       4.686  40.667 -41.154  1.00  5.540          H  
ATOM   3870 1HB  ASP A 250       3.594  39.870 -43.872  1.00  7.600          H  
ATOM   3871 2HB  ASP A 250       3.125  41.344 -43.041  1.00  7.600          H  
ATOM   3872  N   ASP A 251       2.233  40.480 -40.485  1.00  4.740          N  
ATOM   3873  CA  ASP A 251       0.930  40.283 -39.867  1.00  5.040          C  
ATOM   3874  C   ASP A 251       0.095  41.580 -39.937  1.00  5.100          C  
ATOM   3875  O   ASP A 251       0.520  42.597 -40.490  1.00  4.840          O  
ATOM   3876  CB  ASP A 251       1.129  39.773 -38.415  1.00  6.940          C  
ATOM   3877  CG  ASP A 251      -0.111  39.046 -37.766  1.00  6.940          C  
ATOM   3878  OD1 ASP A 251      -1.188  39.180 -38.297  1.00  6.940          O  
ATOM   3879  OD2 ASP A 251       0.033  38.419 -36.731  1.00  6.940          O  
ATOM   3880  H   ASP A 251       2.671  41.387 -40.370  1.00  5.690          H  
ATOM   3881  HA  ASP A 251       0.398  39.510 -40.424  1.00  6.050          H  
ATOM   3882 1HB  ASP A 251       1.957  39.066 -38.422  1.00  8.320          H  
ATOM   3883 2HB  ASP A 251       1.446  40.581 -37.789  1.00  8.320          H  
ATOM   3884  N   GLY A 252      -1.116  41.527 -39.415  1.00  5.790          N  
ATOM   3885  CA  GLY A 252      -2.068  42.633 -39.461  1.00  6.230          C  
ATOM   3886  C   GLY A 252      -1.995  43.856 -38.504  1.00  6.220          C  
ATOM   3887  O   GLY A 252      -2.564  44.885 -38.862  1.00  6.650          O  
ATOM   3888  H   GLY A 252      -1.395  40.643 -39.000  1.00  6.950          H  
ATOM   3889 1HA  GLY A 252      -2.054  43.018 -40.480  1.00  7.480          H  
ATOM   3890 2HA  GLY A 252      -3.052  42.194 -39.351  1.00  7.480          H  
ATOM   3891  N   GLY A 253      -1.360  43.833 -37.305  1.00  6.040          N  
ATOM   3892  CA  GLY A 253      -0.606  42.774 -36.627  1.00  6.160          C  
ATOM   3893  C   GLY A 253       0.905  42.993 -36.734  1.00  6.020          C  
ATOM   3894  O   GLY A 253       1.672  42.405 -35.976  1.00  6.370          O  
ATOM   3895  H   GLY A 253      -1.416  44.697 -36.785  1.00  7.250          H  
ATOM   3896 1HA  GLY A 253      -0.880  42.785 -35.572  1.00  7.390          H  
ATOM   3897 2HA  GLY A 253      -0.885  41.790 -36.975  1.00  7.390          H  
ATOM   3898  N   LYS A 254       1.324  43.899 -37.612  1.00  5.880          N  
ATOM   3899  CA  LYS A 254       2.736  44.228 -37.816  1.00  5.670          C  
ATOM   3900  C   LYS A 254       3.577  43.001 -38.167  1.00  4.960          C  
ATOM   3901  O   LYS A 254       3.498  42.518 -39.294  1.00  5.370          O  
ATOM   3902  CB  LYS A 254       3.300  44.954 -36.591  1.00  8.020          C  
ATOM   3903  CG  LYS A 254       2.621  46.282 -36.292  1.00  8.020          C  
ATOM   3904  CD  LYS A 254       3.278  46.986 -35.113  1.00  8.020          C  
ATOM   3905  CE  LYS A 254       2.595  48.314 -34.806  1.00  8.020          C  
ATOM   3906  NZ  LYS A 254       3.209  49.004 -33.629  1.00  8.020          N  
ATOM   3907  H   LYS A 254       0.631  44.345 -38.200  1.00  7.060          H  
ATOM   3908  HA  LYS A 254       2.800  44.909 -38.665  1.00  6.800          H  
ATOM   3909 1HB  LYS A 254       3.214  44.333 -35.703  1.00  9.630          H  
ATOM   3910 2HB  LYS A 254       4.360  45.159 -36.751  1.00  9.630          H  
ATOM   3911 1HG  LYS A 254       2.672  46.922 -37.173  1.00  9.630          H  
ATOM   3912 2HG  LYS A 254       1.573  46.101 -36.057  1.00  9.630          H  
ATOM   3913 1HD  LYS A 254       3.221  46.343 -34.232  1.00  9.630          H  
ATOM   3914 2HD  LYS A 254       4.327  47.170 -35.340  1.00  9.630          H  
ATOM   3915 1HE  LYS A 254       2.675  48.962 -35.677  1.00  9.630          H  
ATOM   3916 2HE  LYS A 254       1.542  48.130 -34.597  1.00  9.630          H  
ATOM   3917 1HZ  LYS A 254       2.727  49.877 -33.463  1.00  9.630          H  
ATOM   3918 2HZ  LYS A 254       3.130  48.416 -32.810  1.00  9.630          H  
ATOM   3919 3HZ  LYS A 254       4.185  49.191 -33.814  1.00  9.630          H  
ATOM   3920  N   GLN A 255       4.485  42.580 -37.283  1.00  4.200          N  
ATOM   3921  CA  GLN A 255       5.350  41.433 -37.577  1.00  3.820          C  
ATOM   3922  C   GLN A 255       5.495  40.500 -36.376  1.00  3.340          C  
ATOM   3923  O   GLN A 255       5.403  40.926 -35.223  1.00  3.480          O  
ATOM   3924  CB  GLN A 255       6.736  41.885 -38.060  1.00  5.500          C  
ATOM   3925  CG  GLN A 255       6.727  42.667 -39.378  1.00  5.500          C  
ATOM   3926  CD  GLN A 255       8.104  42.997 -39.894  1.00  5.500          C  
ATOM   3927  OE1 GLN A 255       8.965  43.472 -39.142  1.00  5.500          O  
ATOM   3928  NE2 GLN A 255       8.327  42.743 -41.184  1.00  5.500          N  
ATOM   3929  H   GLN A 255       4.527  43.007 -36.370  1.00  5.040          H  
ATOM   3930  HA  GLN A 255       4.894  40.851 -38.380  1.00  4.580          H  
ATOM   3931 1HB  GLN A 255       7.217  42.489 -37.297  1.00  6.600          H  
ATOM   3932 2HB  GLN A 255       7.352  41.002 -38.216  1.00  6.600          H  
ATOM   3933 1HG  GLN A 255       6.226  42.066 -40.134  1.00  6.600          H  
ATOM   3934 2HG  GLN A 255       6.192  43.598 -39.234  1.00  6.600          H  
ATOM   3935 1HE2 GLN A 255       9.223  42.931 -41.588  1.00  6.600          H  
ATOM   3936 2HE2 GLN A 255       7.572  42.341 -41.781  1.00  6.600          H  
ATOM   3937  N   ARG A 256       5.771  39.231 -36.657  1.00  3.170          N  
ATOM   3938  CA  ARG A 256       5.992  38.221 -35.612  1.00  2.950          C  
ATOM   3939  C   ARG A 256       7.388  37.648 -35.730  1.00  2.580          C  
ATOM   3940  O   ARG A 256       8.022  37.835 -36.754  1.00  2.870          O  
ATOM   3941  CB  ARG A 256       5.015  37.073 -35.749  1.00  4.220          C  
ATOM   3942  CG  ARG A 256       3.553  37.432 -35.721  1.00  4.220          C  
ATOM   3943  CD  ARG A 256       3.040  37.761 -34.380  1.00  4.220          C  
ATOM   3944  NE  ARG A 256       1.613  37.967 -34.459  1.00  4.220          N  
ATOM   3945  CZ  ARG A 256       0.745  38.091 -33.444  1.00  4.220          C  
ATOM   3946  NH1 ARG A 256       1.128  38.027 -32.179  1.00  4.220          N  
ATOM   3947  NH2 ARG A 256      -0.517  38.275 -33.770  1.00  4.220          N  
ATOM   3948  H   ARG A 256       5.813  38.970 -37.653  1.00  3.800          H  
ATOM   3949  HA  ARG A 256       5.885  38.686 -34.632  1.00  3.540          H  
ATOM   3950 1HB  ARG A 256       5.196  36.577 -36.678  1.00  5.060          H  
ATOM   3951 2HB  ARG A 256       5.194  36.345 -34.958  1.00  5.060          H  
ATOM   3952 1HG  ARG A 256       3.377  38.298 -36.358  1.00  5.060          H  
ATOM   3953 2HG  ARG A 256       2.971  36.593 -36.101  1.00  5.060          H  
ATOM   3954 1HD  ARG A 256       3.242  36.941 -33.692  1.00  5.060          H  
ATOM   3955 2HD  ARG A 256       3.502  38.682 -34.022  1.00  5.060          H  
ATOM   3956  HE  ARG A 256       1.206  38.050 -35.406  1.00  5.060          H  
ATOM   3957 1HH1 ARG A 256       2.099  37.884 -31.949  1.00  5.060          H  
ATOM   3958 2HH1 ARG A 256       0.447  38.122 -31.440  1.00  5.060          H  
ATOM   3959 1HH2 ARG A 256      -0.743  38.314 -34.785  1.00  5.060          H  
ATOM   3960 2HH2 ARG A 256      -1.229  38.373 -33.067  1.00  5.060          H  
ATOM   3961  N   GLU A 257       7.892  36.984 -34.690  1.00  2.300          N  
ATOM   3962  CA  GLU A 257       9.198  36.328 -34.810  1.00  2.170          C  
ATOM   3963  C   GLU A 257       9.157  34.909 -34.249  1.00  2.110          C  
ATOM   3964  O   GLU A 257       8.638  34.675 -33.153  1.00  2.580          O  
ATOM   3965  CB  GLU A 257      10.307  37.114 -34.087  1.00  3.090          C  
ATOM   3966  CG  GLU A 257      10.606  38.519 -34.637  1.00  3.090          C  
ATOM   3967  CD  GLU A 257      11.777  39.191 -33.937  1.00  3.090          C  
ATOM   3968  OE1 GLU A 257      12.385  38.557 -33.107  1.00  3.090          O  
ATOM   3969  OE2 GLU A 257      12.051  40.335 -34.227  1.00  3.090          O  
ATOM   3970  H   GLU A 257       7.361  36.887 -33.836  1.00  2.760          H  
ATOM   3971  HA  GLU A 257       9.461  36.262 -35.864  1.00  2.600          H  
ATOM   3972 1HB  GLU A 257      10.042  37.222 -33.036  1.00  3.710          H  
ATOM   3973 2HB  GLU A 257      11.229  36.542 -34.126  1.00  3.710          H  
ATOM   3974 1HG  GLU A 257      10.824  38.436 -35.704  1.00  3.710          H  
ATOM   3975 2HG  GLU A 257       9.719  39.140 -34.526  1.00  3.710          H  
ATOM   3976  N   TYR A 258       9.750  33.971 -34.991  1.00  1.860          N  
ATOM   3977  CA  TYR A 258       9.835  32.569 -34.583  1.00  1.720          C  
ATOM   3978  C   TYR A 258      11.266  32.046 -34.719  1.00  1.640          C  
ATOM   3979  O   TYR A 258      11.931  32.313 -35.712  1.00  1.750          O  
ATOM   3980  CB  TYR A 258       8.924  31.724 -35.484  1.00  2.460          C  
ATOM   3981  CG  TYR A 258       7.471  32.118 -35.442  1.00  2.460          C  
ATOM   3982  CD1 TYR A 258       7.011  33.139 -36.268  1.00  2.460          C  
ATOM   3983  CD2 TYR A 258       6.597  31.462 -34.599  1.00  2.460          C  
ATOM   3984  CE1 TYR A 258       5.686  33.493 -36.239  1.00  2.460          C  
ATOM   3985  CE2 TYR A 258       5.272  31.822 -34.575  1.00  2.460          C  
ATOM   3986  CZ  TYR A 258       4.817  32.833 -35.394  1.00  2.460          C  
ATOM   3987  OH  TYR A 258       3.495  33.195 -35.364  1.00  2.460          O  
ATOM   3988  H   TYR A 258      10.115  34.256 -35.903  1.00  2.230          H  
ATOM   3989  HA  TYR A 258       9.530  32.480 -33.542  1.00  2.060          H  
ATOM   3990 1HB  TYR A 258       9.261  31.803 -36.510  1.00  2.960          H  
ATOM   3991 2HB  TYR A 258       8.999  30.676 -35.196  1.00  2.960          H  
ATOM   3992  HD1 TYR A 258       7.700  33.660 -36.938  1.00  2.960          H  
ATOM   3993  HD2 TYR A 258       6.956  30.662 -33.953  1.00  2.960          H  
ATOM   3994  HE1 TYR A 258       5.322  34.281 -36.874  1.00  2.960          H  
ATOM   3995  HE2 TYR A 258       4.583  31.305 -33.906  1.00  2.960          H  
ATOM   3996  HH  TYR A 258       3.319  33.834 -36.056  1.00  2.960          H  
ATOM   3997  N   THR A 259      11.727  31.231 -33.770  1.00  1.630          N  
ATOM   3998  CA  THR A 259      13.079  30.670 -33.943  1.00  1.570          C  
ATOM   3999  C   THR A 259      12.999  29.208 -34.348  1.00  1.510          C  
ATOM   4000  O   THR A 259      12.456  28.365 -33.625  1.00  1.620          O  
ATOM   4001  CB  THR A 259      13.933  30.814 -32.667  1.00  2.220          C  
ATOM   4002  OG1 THR A 259      14.068  32.197 -32.323  1.00  2.220          O  
ATOM   4003  CG2 THR A 259      15.333  30.253 -32.936  1.00  2.220          C  
ATOM   4004  H   THR A 259      11.156  31.025 -32.964  1.00  1.960          H  
ATOM   4005  HA  THR A 259      13.591  31.203 -34.741  1.00  1.880          H  
ATOM   4006  HB  THR A 259      13.477  30.282 -31.845  1.00  2.670          H  
ATOM   4007  HG1 THR A 259      13.218  32.535 -32.036  1.00  2.670          H  
ATOM   4008 1HG2 THR A 259      15.939  30.367 -32.043  1.00  2.670          H  
ATOM   4009 2HG2 THR A 259      15.278  29.193 -33.195  1.00  2.670          H  
ATOM   4010 3HG2 THR A 259      15.789  30.803 -33.762  1.00  2.670          H  
ATOM   4011  N   VAL A 260      13.591  28.898 -35.497  1.00  1.410          N  
ATOM   4012  CA  VAL A 260      13.520  27.543 -36.002  1.00  1.370          C  
ATOM   4013  C   VAL A 260      14.867  26.877 -35.921  1.00  1.250          C  
ATOM   4014  O   VAL A 260      15.894  27.488 -36.235  1.00  1.250          O  
ATOM   4015  CB  VAL A 260      13.030  27.512 -37.457  1.00  1.930          C  
ATOM   4016  CG1 VAL A 260      11.823  28.434 -37.564  1.00  1.930          C  
ATOM   4017  CG2 VAL A 260      14.135  27.858 -38.472  1.00  1.930          C  
ATOM   4018  H   VAL A 260      14.052  29.632 -36.041  1.00  1.690          H  
ATOM   4019  HA  VAL A 260      12.816  26.976 -35.394  1.00  1.640          H  
ATOM   4020  HB  VAL A 260      12.683  26.503 -37.673  1.00  2.320          H  
ATOM   4021 1HG1 VAL A 260      11.450  28.380 -38.543  1.00  2.320          H  
ATOM   4022 2HG1 VAL A 260      11.062  28.117 -36.854  1.00  2.320          H  
ATOM   4023 3HG1 VAL A 260      12.111  29.464 -37.350  1.00  2.320          H  
ATOM   4024 1HG2 VAL A 260      13.717  27.791 -39.462  1.00  2.320          H  
ATOM   4025 2HG2 VAL A 260      14.496  28.861 -38.295  1.00  2.320          H  
ATOM   4026 3HG2 VAL A 260      14.962  27.161 -38.410  1.00  2.320          H  
ATOM   4027  N   GLN A 261      14.884  25.646 -35.447  1.00  1.230          N  
ATOM   4028  CA  GLN A 261      16.149  24.936 -35.353  1.00  1.170          C  
ATOM   4029  C   GLN A 261      16.236  23.825 -36.382  1.00  1.060          C  
ATOM   4030  O   GLN A 261      15.320  23.012 -36.513  1.00  1.000          O  
ATOM   4031  CB  GLN A 261      16.346  24.356 -33.962  1.00  1.660          C  
ATOM   4032  CG  GLN A 261      17.659  23.663 -33.749  1.00  1.660          C  
ATOM   4033  CD  GLN A 261      17.731  23.098 -32.382  1.00  1.660          C  
ATOM   4034  OE1 GLN A 261      18.184  23.719 -31.415  1.00  1.660          O  
ATOM   4035  NE2 GLN A 261      17.244  21.880 -32.279  1.00  1.660          N  
ATOM   4036  H   GLN A 261      13.984  25.213 -35.212  1.00  1.480          H  
ATOM   4037  HA  GLN A 261      16.957  25.632 -35.549  1.00  1.400          H  
ATOM   4038 1HB  GLN A 261      16.245  25.142 -33.221  1.00  1.990          H  
ATOM   4039 2HB  GLN A 261      15.593  23.626 -33.774  1.00  1.990          H  
ATOM   4040 1HG  GLN A 261      17.767  22.837 -34.455  1.00  1.990          H  
ATOM   4041 2HG  GLN A 261      18.471  24.380 -33.881  1.00  1.990          H  
ATOM   4042 1HE2 GLN A 261      17.199  21.388 -31.383  1.00  1.990          H  
ATOM   4043 2HE2 GLN A 261      16.874  21.422 -33.082  1.00  1.990          H  
ATOM   4044  N   VAL A 262      17.343  23.773 -37.102  1.00  1.050          N  
ATOM   4045  CA  VAL A 262      17.534  22.702 -38.075  1.00  1.000          C  
ATOM   4046  C   VAL A 262      18.838  21.977 -37.807  1.00  1.010          C  
ATOM   4047  O   VAL A 262      19.879  22.600 -37.605  1.00  1.120          O  
ATOM   4048  CB  VAL A 262      17.503  23.224 -39.534  1.00  1.420          C  
ATOM   4049  CG1 VAL A 262      17.731  22.038 -40.531  1.00  1.420          C  
ATOM   4050  CG2 VAL A 262      16.154  23.896 -39.805  1.00  1.420          C  
ATOM   4051  H   VAL A 262      18.063  24.490 -36.949  1.00  1.260          H  
ATOM   4052  HA  VAL A 262      16.723  21.992 -37.964  1.00  1.200          H  
ATOM   4053  HB  VAL A 262      18.317  23.946 -39.685  1.00  1.700          H  
ATOM   4054 1HG1 VAL A 262      17.708  22.411 -41.551  1.00  1.700          H  
ATOM   4055 2HG1 VAL A 262      18.701  21.574 -40.351  1.00  1.700          H  
ATOM   4056 3HG1 VAL A 262      16.944  21.296 -40.398  1.00  1.700          H  
ATOM   4057 1HG2 VAL A 262      16.133  24.263 -40.827  1.00  1.700          H  
ATOM   4058 2HG2 VAL A 262      15.370  23.175 -39.657  1.00  1.700          H  
ATOM   4059 3HG2 VAL A 262      16.014  24.728 -39.121  1.00  1.700          H  
ATOM   4060  N   LYS A 263      18.768  20.645 -37.750  1.00  0.960          N  
ATOM   4061  CA  LYS A 263      19.976  19.854 -37.532  1.00  0.980          C  
ATOM   4062  C   LYS A 263      20.010  18.608 -38.416  1.00  0.960          C  
ATOM   4063  O   LYS A 263      18.972  18.095 -38.840  1.00  0.990          O  
ATOM   4064  CB  LYS A 263      20.111  19.489 -36.047  1.00  1.360          C  
ATOM   4065  CG  LYS A 263      19.026  18.562 -35.466  1.00  1.360          C  
ATOM   4066  CD  LYS A 263      19.148  18.482 -33.922  1.00  1.360          C  
ATOM   4067  CE  LYS A 263      18.390  17.280 -33.299  1.00  1.360          C  
ATOM   4068  NZ  LYS A 263      16.900  17.334 -33.440  1.00  1.360          N  
ATOM   4069  H   LYS A 263      17.853  20.203 -37.884  1.00  1.150          H  
ATOM   4070  HA  LYS A 263      20.837  20.459 -37.815  1.00  1.180          H  
ATOM   4071 1HB  LYS A 263      21.080  19.008 -35.889  1.00  1.640          H  
ATOM   4072 2HB  LYS A 263      20.109  20.399 -35.463  1.00  1.640          H  
ATOM   4073 1HG  LYS A 263      18.044  18.959 -35.730  1.00  1.640          H  
ATOM   4074 2HG  LYS A 263      19.133  17.561 -35.898  1.00  1.640          H  
ATOM   4075 1HD  LYS A 263      20.203  18.407 -33.653  1.00  1.640          H  
ATOM   4076 2HD  LYS A 263      18.752  19.401 -33.485  1.00  1.640          H  
ATOM   4077 1HE  LYS A 263      18.745  16.368 -33.774  1.00  1.640          H  
ATOM   4078 2HE  LYS A 263      18.637  17.246 -32.246  1.00  1.640          H  
ATOM   4079 1HZ  LYS A 263      16.477  16.509 -33.029  1.00  1.640          H  
ATOM   4080 2HZ  LYS A 263      16.519  18.150 -32.992  1.00  1.640          H  
ATOM   4081 3HZ  LYS A 263      16.620  17.332 -34.419  1.00  1.640          H  
ATOM   4082  N   GLU A 264      21.206  18.112 -38.711  1.00  0.950          N  
ATOM   4083  CA  GLU A 264      21.322  16.882 -39.506  1.00  0.970          C  
ATOM   4084  C   GLU A 264      20.639  15.698 -38.815  1.00  0.970          C  
ATOM   4085  O   GLU A 264      20.880  15.452 -37.632  1.00  1.010          O  
ATOM   4086  CB  GLU A 264      22.799  16.566 -39.776  1.00  1.350          C  
ATOM   4087  CG  GLU A 264      23.040  15.362 -40.693  1.00  1.350          C  
ATOM   4088  CD  GLU A 264      24.506  15.105 -40.977  1.00  1.350          C  
ATOM   4089  OE1 GLU A 264      25.331  15.842 -40.492  1.00  1.350          O  
ATOM   4090  OE2 GLU A 264      24.789  14.164 -41.686  1.00  1.350          O  
ATOM   4091  H   GLU A 264      22.038  18.594 -38.348  1.00  1.140          H  
ATOM   4092  HA  GLU A 264      20.825  17.028 -40.459  1.00  1.160          H  
ATOM   4093 1HB  GLU A 264      23.274  17.436 -40.236  1.00  1.620          H  
ATOM   4094 2HB  GLU A 264      23.310  16.380 -38.831  1.00  1.620          H  
ATOM   4095 1HG  GLU A 264      22.615  14.470 -40.231  1.00  1.620          H  
ATOM   4096 2HG  GLU A 264      22.514  15.532 -41.636  1.00  1.620          H  
ATOM   4097  N   ALA A 265      19.796  14.948 -39.547  1.00  0.950          N  
ATOM   4098  CA  ALA A 265      19.136  13.778 -38.973  1.00  0.960          C  
ATOM   4099  C   ALA A 265      19.806  12.480 -39.406  1.00  0.970          C  
ATOM   4100  O   ALA A 265      20.063  11.593 -38.585  1.00  1.030          O  
ATOM   4101  CB  ALA A 265      17.677  13.718 -39.397  1.00  1.340          C  
ATOM   4102  H   ALA A 265      19.601  15.176 -40.519  1.00  1.140          H  
ATOM   4103  HA  ALA A 265      19.193  13.857 -37.888  1.00  1.150          H  
ATOM   4104 1HB  ALA A 265      17.201  12.854 -38.940  1.00  1.610          H  
ATOM   4105 2HB  ALA A 265      17.172  14.600 -39.103  1.00  1.610          H  
ATOM   4106 3HB  ALA A 265      17.615  13.622 -40.457  1.00  1.610          H  
ATOM   4107  N   ALA A 266      20.050  12.353 -40.715  1.00  0.930          N  
ATOM   4108  CA  ALA A 266      20.615  11.120 -41.250  1.00  0.940          C  
ATOM   4109  C   ALA A 266      21.135  11.235 -42.680  1.00  0.900          C  
ATOM   4110  O   ALA A 266      20.636  12.006 -43.507  1.00  0.850          O  
ATOM   4111  CB  ALA A 266      19.565  10.014 -41.216  1.00  1.310          C  
ATOM   4112  H   ALA A 266      19.835  13.145 -41.320  1.00  1.120          H  
ATOM   4113  HA  ALA A 266      21.455  10.840 -40.614  1.00  1.130          H  
ATOM   4114 1HB  ALA A 266      20.006   9.086 -41.578  1.00  1.570          H  
ATOM   4115 2HB  ALA A 266      19.207   9.867 -40.200  1.00  1.570          H  
ATOM   4116 3HB  ALA A 266      18.729  10.283 -41.851  1.00  1.570          H  
ATOM   4117  N   GLN A 267      22.083  10.368 -43.007  1.00  0.950          N  
ATOM   4118  CA  GLN A 267      22.525  10.219 -44.387  1.00  0.950          C  
ATOM   4119  C   GLN A 267      21.929   8.917 -44.887  1.00  0.920          C  
ATOM   4120  O   GLN A 267      22.114   7.864 -44.270  1.00  1.010          O  
ATOM   4121  CB  GLN A 267      24.046  10.270 -44.491  1.00  1.330          C  
ATOM   4122  CG  GLN A 267      24.602  11.636 -44.088  1.00  1.330          C  
ATOM   4123  CD  GLN A 267      26.101  11.746 -44.189  1.00  1.330          C  
ATOM   4124  OE1 GLN A 267      26.737  11.067 -45.004  1.00  1.330          O  
ATOM   4125  NE2 GLN A 267      26.682  12.611 -43.361  1.00  1.330          N  
ATOM   4126  H   GLN A 267      22.486   9.776 -42.293  1.00  1.140          H  
ATOM   4127  HA  GLN A 267      22.115  11.026 -44.993  1.00  1.140          H  
ATOM   4128 1HB  GLN A 267      24.490   9.512 -43.848  1.00  1.600          H  
ATOM   4129 2HB  GLN A 267      24.350  10.061 -45.519  1.00  1.600          H  
ATOM   4130 1HG  GLN A 267      24.164  12.381 -44.735  1.00  1.600          H  
ATOM   4131 2HG  GLN A 267      24.319  11.845 -43.054  1.00  1.600          H  
ATOM   4132 1HE2 GLN A 267      27.668  12.730 -43.380  1.00  1.600          H  
ATOM   4133 2HE2 GLN A 267      26.107  13.164 -42.701  1.00  1.600          H  
ATOM   4134  N   LEU A 268      21.178   9.005 -45.975  1.00  0.890          N  
ATOM   4135  CA  LEU A 268      20.452   7.868 -46.506  1.00  0.880          C  
ATOM   4136  C   LEU A 268      21.089   7.254 -47.715  1.00  0.960          C  
ATOM   4137  O   LEU A 268      21.047   7.825 -48.799  1.00  1.150          O  
ATOM   4138  CB  LEU A 268      19.055   8.301 -46.946  1.00  1.240          C  
ATOM   4139  CG  LEU A 268      17.969   8.496 -45.897  1.00  1.240          C  
ATOM   4140  CD1 LEU A 268      18.272   9.699 -44.992  1.00  1.240          C  
ATOM   4141  CD2 LEU A 268      16.651   8.716 -46.640  1.00  1.240          C  
ATOM   4142  H   LEU A 268      21.075   9.915 -46.435  1.00  1.070          H  
ATOM   4143  HA  LEU A 268      20.380   7.109 -45.729  1.00  1.060          H  
ATOM   4144 1HB  LEU A 268      19.173   9.242 -47.440  1.00  1.480          H  
ATOM   4145 2HB  LEU A 268      18.689   7.577 -47.672  1.00  1.480          H  
ATOM   4146  HG  LEU A 268      17.903   7.614 -45.278  1.00  1.480          H  
ATOM   4147 1HD1 LEU A 268      17.464   9.803 -44.272  1.00  1.480          H  
ATOM   4148 2HD1 LEU A 268      19.187   9.556 -44.447  1.00  1.480          H  
ATOM   4149 3HD1 LEU A 268      18.352  10.604 -45.597  1.00  1.480          H  
ATOM   4150 1HD2 LEU A 268      15.839   8.842 -45.925  1.00  1.480          H  
ATOM   4151 2HD2 LEU A 268      16.727   9.606 -47.255  1.00  1.480          H  
ATOM   4152 3HD2 LEU A 268      16.439   7.857 -47.274  1.00  1.480          H  
ATOM   4153  N   ASP A 269      21.637   6.063 -47.561  1.00  0.970          N  
ATOM   4154  CA  ASP A 269      22.249   5.380 -48.690  1.00  1.030          C  
ATOM   4155  C   ASP A 269      21.120   4.756 -49.457  1.00  0.900          C  
ATOM   4156  O   ASP A 269      20.522   3.780 -49.005  1.00  0.880          O  
ATOM   4157  CB  ASP A 269      23.264   4.334 -48.237  1.00  1.420          C  
ATOM   4158  CG  ASP A 269      23.962   3.625 -49.403  1.00  1.420          C  
ATOM   4159  OD1 ASP A 269      23.433   3.634 -50.514  1.00  1.420          O  
ATOM   4160  OD2 ASP A 269      25.011   3.065 -49.171  1.00  1.420          O  
ATOM   4161  H   ASP A 269      21.651   5.638 -46.642  1.00  1.160          H  
ATOM   4162  HA  ASP A 269      22.730   6.092 -49.348  1.00  1.240          H  
ATOM   4163 1HB  ASP A 269      24.019   4.807 -47.608  1.00  1.700          H  
ATOM   4164 2HB  ASP A 269      22.756   3.580 -47.631  1.00  1.700          H  
ATOM   4165  N   LEU A 270      20.792   5.323 -50.614  1.00  0.870          N  
ATOM   4166  CA  LEU A 270      19.593   4.912 -51.315  1.00  0.780          C  
ATOM   4167  C   LEU A 270      19.839   3.637 -52.092  1.00  0.790          C  
ATOM   4168  O   LEU A 270      18.915   3.071 -52.672  1.00  0.780          O  
ATOM   4169  CB  LEU A 270      19.102   6.041 -52.239  1.00  1.130          C  
ATOM   4170  CG  LEU A 270      18.668   7.406 -51.531  1.00  1.130          C  
ATOM   4171  CD1 LEU A 270      18.342   8.436 -52.603  1.00  1.130          C  
ATOM   4172  CD2 LEU A 270      17.459   7.207 -50.602  1.00  1.130          C  
ATOM   4173  H   LEU A 270      21.378   6.072 -51.001  1.00  1.040          H  
ATOM   4174  HA  LEU A 270      18.823   4.705 -50.580  1.00  0.940          H  
ATOM   4175 1HB  LEU A 270      19.908   6.277 -52.935  1.00  1.350          H  
ATOM   4176 2HB  LEU A 270      18.250   5.672 -52.806  1.00  1.350          H  
ATOM   4177  HG  LEU A 270      19.507   7.782 -50.944  1.00  1.350          H  
ATOM   4178 1HD1 LEU A 270      18.080   9.366 -52.151  1.00  1.350          H  
ATOM   4179 2HD1 LEU A 270      19.213   8.584 -53.240  1.00  1.350          H  
ATOM   4180 3HD1 LEU A 270      17.511   8.097 -53.192  1.00  1.350          H  
ATOM   4181 1HD2 LEU A 270      17.194   8.160 -50.138  1.00  1.350          H  
ATOM   4182 2HD2 LEU A 270      16.610   6.843 -51.182  1.00  1.350          H  
ATOM   4183 3HD2 LEU A 270      17.700   6.495 -49.821  1.00  1.350          H  
ATOM   4184  N   GLY A 271      21.072   3.114 -52.035  1.00  0.920          N  
ATOM   4185  CA  GLY A 271      21.417   1.854 -52.676  1.00  1.070          C  
ATOM   4186  C   GLY A 271      20.727   0.716 -51.913  1.00  1.030          C  
ATOM   4187  O   GLY A 271      20.613  -0.417 -52.409  1.00  1.120          O  
ATOM   4188  H   GLY A 271      21.823   3.590 -51.506  1.00  1.100          H  
ATOM   4189 1HA  GLY A 271      21.102   1.862 -53.721  1.00  1.280          H  
ATOM   4190 2HA  GLY A 271      22.499   1.723 -52.652  1.00  1.280          H  
ATOM   4191  N   VAL A 272      20.239   1.038 -50.698  1.00  0.990          N  
ATOM   4192  CA  VAL A 272      19.509   0.108 -49.867  1.00  1.060          C  
ATOM   4193  C   VAL A 272      18.200  -0.252 -50.542  1.00  0.910          C  
ATOM   4194  O   VAL A 272      17.690  -1.352 -50.354  1.00  0.950          O  
ATOM   4195  CB  VAL A 272      19.234   0.712 -48.466  1.00  1.460          C  
ATOM   4196  CG1 VAL A 272      18.145   1.815 -48.513  1.00  1.460          C  
ATOM   4197  CG2 VAL A 272      18.810  -0.389 -47.523  1.00  1.460          C  
ATOM   4198  H   VAL A 272      20.394   1.986 -50.334  1.00  1.190          H  
ATOM   4199  HA  VAL A 272      20.107  -0.796 -49.746  1.00  1.270          H  
ATOM   4200  HB  VAL A 272      20.154   1.182 -48.111  1.00  1.750          H  
ATOM   4201 1HG1 VAL A 272      18.013   2.226 -47.515  1.00  1.750          H  
ATOM   4202 2HG1 VAL A 272      18.443   2.604 -49.182  1.00  1.750          H  
ATOM   4203 3HG1 VAL A 272      17.209   1.413 -48.841  1.00  1.750          H  
ATOM   4204 1HG2 VAL A 272      18.641   0.023 -46.532  1.00  1.750          H  
ATOM   4205 2HG2 VAL A 272      17.896  -0.840 -47.881  1.00  1.750          H  
ATOM   4206 3HG2 VAL A 272      19.588  -1.145 -47.471  1.00  1.750          H  
ATOM   4207  N   LEU A 273      17.636   0.681 -51.321  1.00  0.870          N  
ATOM   4208  CA  LEU A 273      16.373   0.455 -51.972  1.00  0.870          C  
ATOM   4209  C   LEU A 273      16.571  -0.637 -53.021  1.00  0.780          C  
ATOM   4210  O   LEU A 273      15.772  -1.572 -53.116  1.00  0.820          O  
ATOM   4211  CB  LEU A 273      15.909   1.812 -52.556  1.00  1.220          C  
ATOM   4212  CG  LEU A 273      14.540   1.949 -53.261  1.00  1.220          C  
ATOM   4213  CD1 LEU A 273      13.399   1.578 -52.304  1.00  1.220          C  
ATOM   4214  CD2 LEU A 273      14.381   3.401 -53.742  1.00  1.220          C  
ATOM   4215  H   LEU A 273      18.092   1.580 -51.491  1.00  1.040          H  
ATOM   4216  HA  LEU A 273      15.661   0.109 -51.233  1.00  1.040          H  
ATOM   4217 1HB  LEU A 273      15.933   2.527 -51.759  1.00  1.460          H  
ATOM   4218 2HB  LEU A 273      16.654   2.120 -53.281  1.00  1.460          H  
ATOM   4219  HG  LEU A 273      14.504   1.309 -54.094  1.00  1.460          H  
ATOM   4220 1HD1 LEU A 273      12.445   1.689 -52.816  1.00  1.460          H  
ATOM   4221 2HD1 LEU A 273      13.511   0.547 -51.987  1.00  1.460          H  
ATOM   4222 3HD1 LEU A 273      13.419   2.234 -51.435  1.00  1.460          H  
ATOM   4223 1HD2 LEU A 273      13.426   3.513 -54.253  1.00  1.460          H  
ATOM   4224 2HD2 LEU A 273      14.415   4.080 -52.894  1.00  1.460          H  
ATOM   4225 3HD2 LEU A 273      15.188   3.647 -54.431  1.00  1.460          H  
ATOM   4226  N   LYS A 274      17.669  -0.540 -53.787  1.00  0.800          N  
ATOM   4227  CA  LYS A 274      17.977  -1.523 -54.827  1.00  0.910          C  
ATOM   4228  C   LYS A 274      18.233  -2.891 -54.225  1.00  0.870          C  
ATOM   4229  O   LYS A 274      17.785  -3.909 -54.749  1.00  0.920          O  
ATOM   4230  CB  LYS A 274      19.174  -1.100 -55.675  1.00  1.230          C  
ATOM   4231  CG  LYS A 274      19.476  -2.045 -56.834  1.00  1.230          C  
ATOM   4232  CD  LYS A 274      20.583  -1.493 -57.729  1.00  1.230          C  
ATOM   4233  CE  LYS A 274      20.879  -2.437 -58.887  1.00  1.230          C  
ATOM   4234  NZ  LYS A 274      21.947  -1.905 -59.782  1.00  1.230          N  
ATOM   4235  H   LYS A 274      18.293   0.245 -53.632  1.00  0.960          H  
ATOM   4236  HA  LYS A 274      17.131  -1.623 -55.491  1.00  1.090          H  
ATOM   4237 1HB  LYS A 274      19.007  -0.130 -56.087  1.00  1.480          H  
ATOM   4238 2HB  LYS A 274      20.062  -1.033 -55.044  1.00  1.480          H  
ATOM   4239 1HG  LYS A 274      19.794  -3.015 -56.439  1.00  1.480          H  
ATOM   4240 2HG  LYS A 274      18.570  -2.195 -57.422  1.00  1.480          H  
ATOM   4241 1HD  LYS A 274      20.281  -0.521 -58.125  1.00  1.480          H  
ATOM   4242 2HD  LYS A 274      21.489  -1.357 -57.137  1.00  1.480          H  
ATOM   4243 1HE  LYS A 274      21.197  -3.400 -58.490  1.00  1.480          H  
ATOM   4244 2HE  LYS A 274      19.968  -2.580 -59.470  1.00  1.480          H  
ATOM   4245 1HZ  LYS A 274      22.112  -2.557 -60.537  1.00  1.480          H  
ATOM   4246 2HZ  LYS A 274      21.654  -1.016 -60.166  1.00  1.480          H  
ATOM   4247 3HZ  LYS A 274      22.799  -1.779 -59.256  1.00  1.480          H  
ATOM   4248  N   THR A 275      18.986  -2.928 -53.132  1.00  0.890          N  
ATOM   4249  CA  THR A 275      19.289  -4.201 -52.505  1.00  1.020          C  
ATOM   4250  C   THR A 275      18.051  -4.851 -51.895  1.00  0.950          C  
ATOM   4251  O   THR A 275      17.802  -6.037 -52.105  1.00  1.050          O  
ATOM   4252  CB  THR A 275      20.360  -4.052 -51.400  1.00  1.380          C  
ATOM   4253  OG1 THR A 275      21.577  -3.548 -51.970  1.00  1.380          O  
ATOM   4254  CG2 THR A 275      20.644  -5.434 -50.760  1.00  1.380          C  
ATOM   4255  H   THR A 275      19.374  -2.060 -52.753  1.00  1.070          H  
ATOM   4256  HA  THR A 275      19.680  -4.870 -53.270  1.00  1.220          H  
ATOM   4257  HB  THR A 275      20.004  -3.356 -50.636  1.00  1.650          H  
ATOM   4258  HG1 THR A 275      21.449  -2.624 -52.237  1.00  1.650          H  
ATOM   4259 1HG2 THR A 275      21.401  -5.329 -49.987  1.00  1.650          H  
ATOM   4260 2HG2 THR A 275      19.748  -5.844 -50.317  1.00  1.650          H  
ATOM   4261 3HG2 THR A 275      21.004  -6.113 -51.524  1.00  1.650          H  
ATOM   4262  N   TYR A 276      17.264  -4.081 -51.142  1.00  0.860          N  
ATOM   4263  CA  TYR A 276      16.129  -4.636 -50.422  1.00  0.890          C  
ATOM   4264  C   TYR A 276      14.938  -5.007 -51.290  1.00  0.770          C  
ATOM   4265  O   TYR A 276      14.153  -5.871 -50.913  1.00  0.840          O  
ATOM   4266  CB  TYR A 276      15.694  -3.699 -49.309  1.00  1.230          C  
ATOM   4267  CG  TYR A 276      16.636  -3.632 -48.084  1.00  1.230          C  
ATOM   4268  CD1 TYR A 276      16.201  -2.985 -46.962  1.00  1.230          C  
ATOM   4269  CD2 TYR A 276      17.909  -4.200 -48.078  1.00  1.230          C  
ATOM   4270  CE1 TYR A 276      16.978  -2.886 -45.849  1.00  1.230          C  
ATOM   4271  CE2 TYR A 276      18.696  -4.098 -46.968  1.00  1.230          C  
ATOM   4272  CZ  TYR A 276      18.237  -3.445 -45.853  1.00  1.230          C  
ATOM   4273  OH  TYR A 276      19.035  -3.344 -44.738  1.00  1.230          O  
ATOM   4274  H   TYR A 276      17.482  -3.090 -51.009  1.00  1.030          H  
ATOM   4275  HA  TYR A 276      16.459  -5.563 -49.961  1.00  1.070          H  
ATOM   4276 1HB  TYR A 276      15.599  -2.699 -49.716  1.00  1.480          H  
ATOM   4277 2HB  TYR A 276      14.720  -4.001 -48.970  1.00  1.480          H  
ATOM   4278  HD1 TYR A 276      15.242  -2.560 -46.961  1.00  1.480          H  
ATOM   4279  HD2 TYR A 276      18.302  -4.723 -48.924  1.00  1.480          H  
ATOM   4280  HE1 TYR A 276      16.604  -2.365 -44.967  1.00  1.480          H  
ATOM   4281  HE2 TYR A 276      19.693  -4.543 -46.970  1.00  1.480          H  
ATOM   4282  HH  TYR A 276      19.869  -3.795 -44.900  1.00  1.480          H  
ATOM   4283  N   MET A 277      14.792  -4.409 -52.472  1.00  0.710          N  
ATOM   4284  CA  MET A 277      13.654  -4.769 -53.308  1.00  0.730          C  
ATOM   4285  C   MET A 277      13.923  -6.070 -54.076  1.00  0.760          C  
ATOM   4286  O   MET A 277      13.055  -6.535 -54.812  1.00  0.830          O  
ATOM   4287  CB  MET A 277      13.325  -3.659 -54.316  1.00  1.010          C  
ATOM   4288  CG  MET A 277      14.325  -3.499 -55.458  1.00  1.010          C  
ATOM   4289  SD  MET A 277      13.929  -2.199 -56.664  1.00  1.010          S  
ATOM   4290  CE  MET A 277      14.250  -0.692 -55.793  1.00  1.010          C  
ATOM   4291  H   MET A 277      15.414  -3.646 -52.753  1.00  0.850          H  
ATOM   4292  HA  MET A 277      12.787  -4.933 -52.669  1.00  0.880          H  
ATOM   4293 1HB  MET A 277      12.331  -3.827 -54.741  1.00  1.220          H  
ATOM   4294 2HB  MET A 277      13.316  -2.719 -53.781  1.00  1.220          H  
ATOM   4295 1HG  MET A 277      15.314  -3.325 -55.062  1.00  1.220          H  
ATOM   4296 2HG  MET A 277      14.336  -4.424 -55.998  1.00  1.220          H  
ATOM   4297 1HE  MET A 277      14.055   0.156 -56.440  1.00  1.220          H  
ATOM   4298 2HE  MET A 277      13.618  -0.644 -54.910  1.00  1.220          H  
ATOM   4299 3HE  MET A 277      15.256  -0.653 -55.498  1.00  1.220          H  
ATOM   4300  N   LYS A 278      15.137  -6.623 -53.969  1.00  0.830          N  
ATOM   4301  CA  LYS A 278      15.500  -7.824 -54.704  1.00  1.000          C  
ATOM   4302  C   LYS A 278      15.807  -9.011 -53.791  1.00  1.120          C  
ATOM   4303  O   LYS A 278      15.873  -8.897 -52.565  1.00  1.430          O  
ATOM   4304  CB  LYS A 278      16.700  -7.557 -55.626  1.00  1.330          C  
ATOM   4305  CG  LYS A 278      16.508  -6.431 -56.656  1.00  1.330          C  
ATOM   4306  CD  LYS A 278      15.372  -6.724 -57.663  1.00  1.330          C  
ATOM   4307  CE  LYS A 278      15.278  -5.642 -58.739  1.00  1.330          C  
ATOM   4308  NZ  LYS A 278      14.068  -5.818 -59.610  1.00  1.330          N  
ATOM   4309  H   LYS A 278      15.838  -6.229 -53.333  1.00  1.000          H  
ATOM   4310  HA  LYS A 278      14.652  -8.120 -55.317  1.00  1.200          H  
ATOM   4311 1HB  LYS A 278      17.556  -7.269 -55.007  1.00  1.600          H  
ATOM   4312 2HB  LYS A 278      16.976  -8.461 -56.161  1.00  1.600          H  
ATOM   4313 1HG  LYS A 278      16.314  -5.508 -56.131  1.00  1.600          H  
ATOM   4314 2HG  LYS A 278      17.434  -6.302 -57.207  1.00  1.600          H  
ATOM   4315 1HD  LYS A 278      15.531  -7.693 -58.136  1.00  1.600          H  
ATOM   4316 2HD  LYS A 278      14.416  -6.744 -57.143  1.00  1.600          H  
ATOM   4317 1HE  LYS A 278      15.233  -4.665 -58.266  1.00  1.600          H  
ATOM   4318 2HE  LYS A 278      16.168  -5.690 -59.362  1.00  1.600          H  
ATOM   4319 1HZ  LYS A 278      14.047  -5.089 -60.308  1.00  1.600          H  
ATOM   4320 2HZ  LYS A 278      14.101  -6.717 -60.065  1.00  1.600          H  
ATOM   4321 3HZ  LYS A 278      13.216  -5.755 -59.033  1.00  1.600          H  
ATOM   4322  N   SER A 279      16.066 -10.160 -54.428  1.00  1.390          N  
ATOM   4323  CA  SER A 279      16.410 -11.434 -53.781  1.00  1.680          C  
ATOM   4324  C   SER A 279      17.705 -11.362 -52.969  1.00  1.480          C  
ATOM   4325  O   SER A 279      18.018 -12.268 -52.198  1.00  1.690          O  
ATOM   4326  CB  SER A 279      16.527 -12.521 -54.829  1.00  2.240          C  
ATOM   4327  OG  SER A 279      17.606 -12.272 -55.690  1.00  2.240          O  
ATOM   4328  H   SER A 279      15.996 -10.175 -55.437  1.00  1.670          H  
ATOM   4329  HA  SER A 279      15.599 -11.696 -53.098  1.00  2.020          H  
ATOM   4330 1HB  SER A 279      16.668 -13.483 -54.337  1.00  2.680          H  
ATOM   4331 2HB  SER A 279      15.604 -12.578 -55.403  1.00  2.680          H  
ATOM   4332  HG  SER A 279      17.601 -12.984 -56.337  1.00  2.680          H  
ATOM   4333  N   ASN A 280      18.443 -10.276 -53.162  1.00  2.050          N  
ATOM   4334  CA  ASN A 280      19.692  -9.982 -52.493  1.00  2.830          C  
ATOM   4335  C   ASN A 280      19.557  -9.867 -50.969  1.00  2.690          C  
ATOM   4336  O   ASN A 280      20.531 -10.138 -50.264  1.00  3.290          O  
ATOM   4337  CB  ASN A 280      20.282  -8.707 -53.060  1.00  3.650          C  
ATOM   4338  CG  ASN A 280      20.825  -8.901 -54.447  1.00  3.650          C  
ATOM   4339  OD1 ASN A 280      21.095 -10.026 -54.878  1.00  3.650          O  
ATOM   4340  ND2 ASN A 280      20.989  -7.827 -55.169  1.00  3.650          N  
ATOM   4341  H   ASN A 280      18.086  -9.615 -53.829  1.00  2.460          H  
ATOM   4342  HA  ASN A 280      20.381 -10.804 -52.688  1.00  3.400          H  
ATOM   4343 1HB  ASN A 280      19.516  -7.922 -53.078  1.00  4.380          H  
ATOM   4344 2HB  ASN A 280      21.085  -8.366 -52.411  1.00  4.380          H  
ATOM   4345 1HD2 ASN A 280      21.345  -7.905 -56.101  1.00  4.380          H  
ATOM   4346 2HD2 ASN A 280      20.761  -6.928 -54.798  1.00  4.380          H  
ATOM   4347  N   GLU A 281      18.384  -9.471 -50.437  1.00  2.420          N  
ATOM   4348  CA  GLU A 281      18.276  -9.391 -48.973  1.00  2.780          C  
ATOM   4349  C   GLU A 281      16.913  -9.841 -48.460  1.00  2.670          C  
ATOM   4350  O   GLU A 281      15.871  -9.371 -48.909  1.00  3.200          O  
ATOM   4351  CB  GLU A 281      18.563  -7.980 -48.449  1.00  3.750          C  
ATOM   4352  CG  GLU A 281      18.446  -7.842 -46.897  1.00  3.750          C  
ATOM   4353  CD  GLU A 281      19.481  -8.633 -46.141  1.00  3.750          C  
ATOM   4354  OE1 GLU A 281      20.643  -8.410 -46.353  1.00  3.750          O  
ATOM   4355  OE2 GLU A 281      19.100  -9.483 -45.342  1.00  3.750          O  
ATOM   4356  H   GLU A 281      17.578  -9.224 -51.031  1.00  2.900          H  
ATOM   4357  HA  GLU A 281      19.020 -10.061 -48.540  1.00  3.340          H  
ATOM   4358 1HB  GLU A 281      19.570  -7.685 -48.736  1.00  4.500          H  
ATOM   4359 2HB  GLU A 281      17.870  -7.277 -48.908  1.00  4.500          H  
ATOM   4360 1HG  GLU A 281      18.562  -6.812 -46.633  1.00  4.500          H  
ATOM   4361 2HG  GLU A 281      17.470  -8.142 -46.563  1.00  4.500          H  
ATOM   4362  N   GLU A 282      16.933 -10.745 -47.478  1.00  2.730          N  
ATOM   4363  CA  GLU A 282      15.712 -11.263 -46.867  1.00  3.210          C  
ATOM   4364  C   GLU A 282      15.417 -10.753 -45.443  1.00  2.810          C  
ATOM   4365  O   GLU A 282      14.268 -10.818 -44.976  1.00  3.300          O  
ATOM   4366  CB  GLU A 282      15.771 -12.791 -46.821  1.00  4.300          C  
ATOM   4367  CG  GLU A 282      15.876 -13.467 -48.180  1.00  4.300          C  
ATOM   4368  CD  GLU A 282      15.845 -14.982 -48.079  1.00  4.300          C  
ATOM   4369  OE1 GLU A 282      15.847 -15.487 -46.981  1.00  4.300          O  
ATOM   4370  OE2 GLU A 282      15.735 -15.633 -49.091  1.00  4.300          O  
ATOM   4371  H   GLU A 282      17.824 -11.120 -47.173  1.00  3.280          H  
ATOM   4372  HA  GLU A 282      14.875 -10.972 -47.502  1.00  3.850          H  
ATOM   4373 1HB  GLU A 282      16.622 -13.104 -46.216  1.00  5.160          H  
ATOM   4374 2HB  GLU A 282      14.871 -13.168 -46.335  1.00  5.160          H  
ATOM   4375 1HG  GLU A 282      15.043 -13.135 -48.799  1.00  5.160          H  
ATOM   4376 2HG  GLU A 282      16.800 -13.155 -48.667  1.00  5.160          H  
ATOM   4377  N   THR A 283      16.422 -10.279 -44.707  1.00  2.410          N  
ATOM   4378  CA  THR A 283      16.130  -9.989 -43.316  1.00  2.650          C  
ATOM   4379  C   THR A 283      15.564  -8.609 -43.134  1.00  2.190          C  
ATOM   4380  O   THR A 283      16.283  -7.612 -43.095  1.00  2.590          O  
ATOM   4381  CB  THR A 283      17.393 -10.129 -42.437  1.00  3.610          C  
ATOM   4382  OG1 THR A 283      17.897 -11.468 -42.532  1.00  3.610          O  
ATOM   4383  CG2 THR A 283      17.053  -9.829 -40.967  1.00  3.610          C  
ATOM   4384  H   THR A 283      17.368 -10.129 -45.071  1.00  2.890          H  
ATOM   4385  HA  THR A 283      15.392 -10.706 -42.960  1.00  3.180          H  
ATOM   4386  HB  THR A 283      18.160  -9.433 -42.786  1.00  4.340          H  
ATOM   4387  HG1 THR A 283      18.272 -11.595 -43.411  1.00  4.340          H  
ATOM   4388 1HG2 THR A 283      17.952  -9.941 -40.366  1.00  4.340          H  
ATOM   4389 2HG2 THR A 283      16.678  -8.813 -40.859  1.00  4.340          H  
ATOM   4390 3HG2 THR A 283      16.296 -10.530 -40.622  1.00  4.340          H  
ATOM   4391  N   MET A 284      14.253  -8.573 -42.939  1.00  2.130          N  
ATOM   4392  CA  MET A 284      13.527  -7.322 -42.759  1.00  2.280          C  
ATOM   4393  C   MET A 284      13.923  -6.333 -43.837  1.00  1.900          C  
ATOM   4394  O   MET A 284      14.214  -5.167 -43.562  1.00  2.470          O  
ATOM   4395  CB  MET A 284      13.809  -6.733 -41.376  1.00  3.130          C  
ATOM   4396  CG  MET A 284      13.317  -7.565 -40.193  1.00  3.130          C  
ATOM   4397  SD  MET A 284      11.504  -7.680 -40.109  1.00  3.130          S  
ATOM   4398  CE  MET A 284      11.276  -8.614 -38.590  1.00  3.130          C  
ATOM   4399  H   MET A 284      13.772  -9.466 -43.044  1.00  2.560          H  
ATOM   4400  HA  MET A 284      12.461  -7.518 -42.862  1.00  2.740          H  
ATOM   4401 1HB  MET A 284      14.879  -6.578 -41.252  1.00  3.760          H  
ATOM   4402 2HB  MET A 284      13.335  -5.754 -41.304  1.00  3.760          H  
ATOM   4403 1HG  MET A 284      13.726  -8.570 -40.270  1.00  3.760          H  
ATOM   4404 2HG  MET A 284      13.679  -7.120 -39.269  1.00  3.760          H  
ATOM   4405 1HE  MET A 284      10.216  -8.739 -38.394  1.00  3.760          H  
ATOM   4406 2HE  MET A 284      11.750  -9.590 -38.682  1.00  3.760          H  
ATOM   4407 3HE  MET A 284      11.722  -8.070 -37.757  1.00  3.760          H  
ATOM   4408  N   ALA A 285      13.899  -6.787 -45.083  1.00  1.680          N  
ATOM   4409  CA  ALA A 285      14.326  -5.982 -46.214  1.00  1.950          C  
ATOM   4410  C   ALA A 285      13.272  -4.948 -46.591  1.00  1.460          C  
ATOM   4411  O   ALA A 285      12.627  -5.043 -47.634  1.00  1.710          O  
ATOM   4412  CB  ALA A 285      14.630  -6.886 -47.388  1.00  2.620          C  
ATOM   4413  H   ALA A 285      13.610  -7.745 -45.230  1.00  2.020          H  
ATOM   4414  HA  ALA A 285      15.235  -5.458 -45.926  1.00  2.340          H  
ATOM   4415 1HB  ALA A 285      14.980  -6.315 -48.225  1.00  3.150          H  
ATOM   4416 2HB  ALA A 285      15.382  -7.595 -47.102  1.00  3.150          H  
ATOM   4417 3HB  ALA A 285      13.731  -7.421 -47.678  1.00  3.150          H  
ATOM   4418  N   LYS A 286      13.125  -3.959 -45.720  1.00  1.470          N  
ATOM   4419  CA  LYS A 286      12.162  -2.878 -45.849  1.00  1.210          C  
ATOM   4420  C   LYS A 286      12.906  -1.540 -45.780  1.00  0.920          C  
ATOM   4421  O   LYS A 286      13.092  -0.986 -44.692  1.00  0.960          O  
ATOM   4422  CB  LYS A 286      11.121  -2.982 -44.736  1.00  1.800          C  
ATOM   4423  CG  LYS A 286      10.258  -4.253 -44.804  1.00  1.800          C  
ATOM   4424  CD  LYS A 286       9.295  -4.336 -43.621  1.00  1.800          C  
ATOM   4425  CE  LYS A 286       8.334  -5.549 -43.709  1.00  1.800          C  
ATOM   4426  NZ  LYS A 286       9.052  -6.855 -43.696  1.00  1.800          N  
ATOM   4427  H   LYS A 286      13.715  -4.026 -44.885  1.00  1.760          H  
ATOM   4428  HA  LYS A 286      11.639  -2.987 -46.791  1.00  1.450          H  
ATOM   4429 1HB  LYS A 286      11.625  -2.970 -43.768  1.00  2.160          H  
ATOM   4430 2HB  LYS A 286      10.457  -2.118 -44.775  1.00  2.160          H  
ATOM   4431 1HG  LYS A 286       9.692  -4.268 -45.737  1.00  2.160          H  
ATOM   4432 2HG  LYS A 286      10.911  -5.126 -44.790  1.00  2.160          H  
ATOM   4433 1HD  LYS A 286       9.872  -4.417 -42.698  1.00  2.160          H  
ATOM   4434 2HD  LYS A 286       8.702  -3.423 -43.578  1.00  2.160          H  
ATOM   4435 1HE  LYS A 286       7.666  -5.512 -42.851  1.00  2.160          H  
ATOM   4436 2HE  LYS A 286       7.741  -5.484 -44.621  1.00  2.160          H  
ATOM   4437 1HZ  LYS A 286       8.424  -7.632 -43.736  1.00  2.160          H  
ATOM   4438 2HZ  LYS A 286       9.663  -6.935 -44.520  1.00  2.160          H  
ATOM   4439 3HZ  LYS A 286       9.586  -6.929 -42.860  1.00  2.160          H  
ATOM   4440  N   PRO A 287      13.323  -0.961 -46.923  1.00  0.870          N  
ATOM   4441  CA  PRO A 287      14.174   0.210 -47.032  1.00  0.820          C  
ATOM   4442  C   PRO A 287      13.322   1.432 -46.805  1.00  0.780          C  
ATOM   4443  O   PRO A 287      13.119   2.242 -47.707  1.00  0.810          O  
ATOM   4444  CB  PRO A 287      14.669   0.104 -48.474  1.00  1.230          C  
ATOM   4445  CG  PRO A 287      13.519  -0.513 -49.200  1.00  1.230          C  
ATOM   4446  CD  PRO A 287      12.860  -1.463 -48.211  1.00  1.230          C  
ATOM   4447  HA  PRO A 287      15.001   0.150 -46.308  1.00  0.980          H  
ATOM   4448 1HB  PRO A 287      14.918   1.095 -48.863  1.00  1.480          H  
ATOM   4449 2HB  PRO A 287      15.583  -0.500 -48.527  1.00  1.480          H  
ATOM   4450 1HG  PRO A 287      12.851   0.280 -49.550  1.00  1.480          H  
ATOM   4451 2HG  PRO A 287      13.875  -1.044 -50.095  1.00  1.480          H  
ATOM   4452 1HD  PRO A 287      11.771  -1.343 -48.293  1.00  1.480          H  
ATOM   4453 2HD  PRO A 287      13.173  -2.489 -48.388  1.00  1.480          H  
ATOM   4454  N   MET A 288      12.801   1.549 -45.594  1.00  0.770          N  
ATOM   4455  CA  MET A 288      11.861   2.606 -45.315  1.00  0.820          C  
ATOM   4456  C   MET A 288      12.450   3.984 -45.389  1.00  0.770          C  
ATOM   4457  O   MET A 288      11.735   4.912 -45.742  1.00  0.800          O  
ATOM   4458  CB  MET A 288      11.173   2.402 -43.973  1.00  1.130          C  
ATOM   4459  CG  MET A 288      10.192   1.232 -43.949  1.00  1.130          C  
ATOM   4460  SD  MET A 288       8.973   1.295 -45.303  1.00  1.130          S  
ATOM   4461  CE  MET A 288       8.152   2.875 -45.071  1.00  1.130          C  
ATOM   4462  H   MET A 288      13.023   0.838 -44.894  1.00  0.920          H  
ATOM   4463  HA  MET A 288      11.099   2.562 -46.080  1.00  0.980          H  
ATOM   4464 1HB  MET A 288      11.930   2.199 -43.218  1.00  1.350          H  
ATOM   4465 2HB  MET A 288      10.662   3.316 -43.673  1.00  1.350          H  
ATOM   4466 1HG  MET A 288      10.749   0.300 -44.032  1.00  1.350          H  
ATOM   4467 2HG  MET A 288       9.654   1.221 -43.000  1.00  1.350          H  
ATOM   4468 1HE  MET A 288       7.395   3.006 -45.845  1.00  1.350          H  
ATOM   4469 2HE  MET A 288       7.678   2.899 -44.089  1.00  1.350          H  
ATOM   4470 3HE  MET A 288       8.877   3.682 -45.148  1.00  1.350          H  
ATOM   4471  N   SER A 289      13.727   4.161 -45.064  1.00  0.730          N  
ATOM   4472  CA  SER A 289      14.240   5.521 -45.122  1.00  0.730          C  
ATOM   4473  C   SER A 289      14.257   6.016 -46.560  1.00  0.650          C  
ATOM   4474  O   SER A 289      13.863   7.156 -46.835  1.00  0.610          O  
ATOM   4475  CB  SER A 289      15.645   5.554 -44.581  1.00  1.020          C  
ATOM   4476  OG  SER A 289      16.509   4.796 -45.400  1.00  1.020          O  
ATOM   4477  H   SER A 289      14.312   3.390 -44.779  1.00  0.880          H  
ATOM   4478  HA  SER A 289      13.595   6.170 -44.529  1.00  0.880          H  
ATOM   4479 1HB  SER A 289      15.984   6.576 -44.526  1.00  1.230          H  
ATOM   4480 2HB  SER A 289      15.653   5.153 -43.570  1.00  1.230          H  
ATOM   4481  HG  SER A 289      17.396   4.935 -45.054  1.00  1.230          H  
ATOM   4482  N   ALA A 290      14.636   5.130 -47.483  1.00  0.650          N  
ATOM   4483  CA  ALA A 290      14.653   5.453 -48.903  1.00  0.610          C  
ATOM   4484  C   ALA A 290      13.240   5.691 -49.419  1.00  0.570          C  
ATOM   4485  O   ALA A 290      12.992   6.635 -50.171  1.00  0.540          O  
ATOM   4486  CB  ALA A 290      15.310   4.340 -49.690  1.00  0.870          C  
ATOM   4487  H   ALA A 290      14.968   4.236 -47.148  1.00  0.780          H  
ATOM   4488  HA  ALA A 290      15.217   6.372 -49.033  1.00  0.730          H  
ATOM   4489 1HB  ALA A 290      15.329   4.609 -50.738  1.00  1.040          H  
ATOM   4490 2HB  ALA A 290      16.325   4.192 -49.332  1.00  1.040          H  
ATOM   4491 3HB  ALA A 290      14.738   3.424 -49.557  1.00  1.040          H  
ATOM   4492  N   ILE A 291      12.289   4.867 -48.961  1.00  0.590          N  
ATOM   4493  CA  ILE A 291      10.909   5.000 -49.407  1.00  0.570          C  
ATOM   4494  C   ILE A 291      10.342   6.323 -48.930  1.00  0.530          C  
ATOM   4495  O   ILE A 291       9.697   7.023 -49.716  1.00  0.510          O  
ATOM   4496  CB  ILE A 291      10.038   3.837 -48.882  1.00  0.810          C  
ATOM   4497  CG1 ILE A 291      10.489   2.520 -49.581  1.00  0.810          C  
ATOM   4498  CG2 ILE A 291       8.519   4.135 -49.172  1.00  0.810          C  
ATOM   4499  CD1 ILE A 291       9.978   1.259 -48.922  1.00  0.810          C  
ATOM   4500  H   ILE A 291      12.553   4.098 -48.341  1.00  0.710          H  
ATOM   4501  HA  ILE A 291      10.885   4.986 -50.487  1.00  0.680          H  
ATOM   4502  HB  ILE A 291      10.184   3.723 -47.820  1.00  0.970          H  
ATOM   4503 1HG1 ILE A 291      10.134   2.534 -50.608  1.00  0.970          H  
ATOM   4504 2HG1 ILE A 291      11.571   2.484 -49.598  1.00  0.970          H  
ATOM   4505 1HG2 ILE A 291       7.902   3.322 -48.808  1.00  0.970          H  
ATOM   4506 2HG2 ILE A 291       8.209   5.050 -48.668  1.00  0.970          H  
ATOM   4507 3HG2 ILE A 291       8.364   4.252 -50.246  1.00  0.970          H  
ATOM   4508 1HD1 ILE A 291      10.335   0.407 -49.464  1.00  0.970          H  
ATOM   4509 2HD1 ILE A 291      10.354   1.213 -47.909  1.00  0.970          H  
ATOM   4510 3HD1 ILE A 291       8.898   1.242 -48.908  1.00  0.970          H  
ATOM   4511  N   GLN A 292      10.567   6.666 -47.660  1.00  0.530          N  
ATOM   4512  CA  GLN A 292      10.073   7.905 -47.085  1.00  0.510          C  
ATOM   4513  C   GLN A 292      10.658   9.107 -47.801  1.00  0.480          C  
ATOM   4514  O   GLN A 292       9.937  10.072 -48.060  1.00  0.480          O  
ATOM   4515  CB  GLN A 292      10.432   7.961 -45.604  1.00  0.720          C  
ATOM   4516  CG  GLN A 292       9.656   6.978 -44.737  1.00  0.720          C  
ATOM   4517  CD  GLN A 292      10.243   6.864 -43.345  1.00  0.720          C  
ATOM   4518  OE1 GLN A 292      11.366   7.323 -43.088  1.00  0.720          O  
ATOM   4519  NE2 GLN A 292       9.493   6.260 -42.431  1.00  0.720          N  
ATOM   4520  H   GLN A 292      11.093   6.028 -47.056  1.00  0.640          H  
ATOM   4521  HA  GLN A 292       8.991   7.931 -47.193  1.00  0.610          H  
ATOM   4522 1HB  GLN A 292      11.494   7.741 -45.491  1.00  0.870          H  
ATOM   4523 2HB  GLN A 292      10.264   8.968 -45.224  1.00  0.870          H  
ATOM   4524 1HG  GLN A 292       8.636   7.344 -44.639  1.00  0.870          H  
ATOM   4525 2HG  GLN A 292       9.644   6.003 -45.202  1.00  0.870          H  
ATOM   4526 1HE2 GLN A 292       9.831   6.161 -41.494  1.00  0.870          H  
ATOM   4527 2HE2 GLN A 292       8.585   5.915 -42.669  1.00  0.870          H  
ATOM   4528  N   CYS A 293      11.949   9.063 -48.145  1.00  0.480          N  
ATOM   4529  CA  CYS A 293      12.526  10.177 -48.864  1.00  0.460          C  
ATOM   4530  C   CYS A 293      11.853  10.342 -50.212  1.00  0.440          C  
ATOM   4531  O   CYS A 293      11.452  11.451 -50.574  1.00  0.430          O  
ATOM   4532  CB  CYS A 293      14.018   9.992 -49.087  1.00  0.650          C  
ATOM   4533  SG  CYS A 293      14.776  11.386 -49.936  1.00  0.650          S  
ATOM   4534  H   CYS A 293      12.538   8.272 -47.858  1.00  0.580          H  
ATOM   4535  HA  CYS A 293      12.372  11.084 -48.279  1.00  0.550          H  
ATOM   4536 1HB  CYS A 293      14.500   9.869 -48.130  1.00  0.780          H  
ATOM   4537 2HB  CYS A 293      14.199   9.083 -49.668  1.00  0.780          H  
ATOM   4538  HG  CYS A 293      14.333  12.313 -49.080  1.00  0.780          H  
ATOM   4539  N   LEU A 294      11.700   9.243 -50.965  1.00  0.470          N  
ATOM   4540  CA  LEU A 294      11.087   9.354 -52.277  1.00  0.470          C  
ATOM   4541  C   LEU A 294       9.646   9.827 -52.169  1.00  0.450          C  
ATOM   4542  O   LEU A 294       9.229  10.683 -52.953  1.00  0.440          O  
ATOM   4543  CB  LEU A 294      11.147   8.010 -53.034  1.00  0.660          C  
ATOM   4544  CG  LEU A 294      12.399   7.760 -53.972  1.00  0.660          C  
ATOM   4545  CD1 LEU A 294      13.726   7.830 -53.169  1.00  0.660          C  
ATOM   4546  CD2 LEU A 294      12.237   6.411 -54.665  1.00  0.660          C  
ATOM   4547  H   LEU A 294      12.038   8.332 -50.630  1.00  0.560          H  
ATOM   4548  HA  LEU A 294      11.639  10.097 -52.848  1.00  0.560          H  
ATOM   4549 1HB  LEU A 294      11.127   7.210 -52.291  1.00  0.790          H  
ATOM   4550 2HB  LEU A 294      10.252   7.924 -53.647  1.00  0.790          H  
ATOM   4551  HG  LEU A 294      12.433   8.514 -54.712  1.00  0.790          H  
ATOM   4552 1HD1 LEU A 294      14.562   7.676 -53.838  1.00  0.790          H  
ATOM   4553 2HD1 LEU A 294      13.830   8.807 -52.699  1.00  0.790          H  
ATOM   4554 3HD1 LEU A 294      13.736   7.065 -52.411  1.00  0.790          H  
ATOM   4555 1HD2 LEU A 294      13.083   6.240 -55.332  1.00  0.790          H  
ATOM   4556 2HD2 LEU A 294      12.201   5.624 -53.912  1.00  0.790          H  
ATOM   4557 3HD2 LEU A 294      11.312   6.406 -55.245  1.00  0.790          H  
ATOM   4558  N   ASP A 295       8.898   9.316 -51.172  1.00  0.450          N  
ATOM   4559  CA  ASP A 295       7.496   9.667 -50.955  1.00  0.450          C  
ATOM   4560  C   ASP A 295       7.370  11.172 -50.752  1.00  0.440          C  
ATOM   4561  O   ASP A 295       6.541  11.824 -51.393  1.00  0.450          O  
ATOM   4562  CB  ASP A 295       6.966   8.913 -49.711  1.00  0.630          C  
ATOM   4563  CG  ASP A 295       5.439   9.015 -49.402  1.00  0.630          C  
ATOM   4564  OD1 ASP A 295       4.623   8.438 -50.098  1.00  0.630          O  
ATOM   4565  OD2 ASP A 295       5.112   9.682 -48.446  1.00  0.630          O  
ATOM   4566  H   ASP A 295       9.306   8.604 -50.563  1.00  0.540          H  
ATOM   4567  HA  ASP A 295       6.919   9.381 -51.831  1.00  0.540          H  
ATOM   4568 1HB  ASP A 295       7.234   7.863 -49.792  1.00  0.760          H  
ATOM   4569 2HB  ASP A 295       7.500   9.288 -48.839  1.00  0.760          H  
ATOM   4570  N   VAL A 296       8.228  11.731 -49.900  1.00  0.450          N  
ATOM   4571  CA  VAL A 296       8.204  13.148 -49.612  1.00  0.460          C  
ATOM   4572  C   VAL A 296       8.511  14.016 -50.843  1.00  0.430          C  
ATOM   4573  O   VAL A 296       7.831  15.027 -51.056  1.00  0.440          O  
ATOM   4574  CB  VAL A 296       9.144  13.435 -48.423  1.00  0.640          C  
ATOM   4575  CG1 VAL A 296       9.319  14.869 -48.240  1.00  0.640          C  
ATOM   4576  CG2 VAL A 296       8.506  12.858 -47.148  1.00  0.640          C  
ATOM   4577  H   VAL A 296       8.885  11.129 -49.393  1.00  0.540          H  
ATOM   4578  HA  VAL A 296       7.200  13.395 -49.278  1.00  0.550          H  
ATOM   4579  HB  VAL A 296      10.122  12.973 -48.599  1.00  0.770          H  
ATOM   4580 1HG1 VAL A 296       9.951  15.043 -47.386  1.00  0.770          H  
ATOM   4581 2HG1 VAL A 296       9.766  15.293 -49.096  1.00  0.770          H  
ATOM   4582 3HG1 VAL A 296       8.347  15.313 -48.079  1.00  0.770          H  
ATOM   4583 1HG2 VAL A 296       9.144  13.046 -46.294  1.00  0.770          H  
ATOM   4584 2HG2 VAL A 296       7.537  13.326 -46.981  1.00  0.770          H  
ATOM   4585 3HG2 VAL A 296       8.366  11.789 -47.258  1.00  0.770          H  
ATOM   4586  N   VAL A 297       9.510  13.637 -51.640  1.00  0.420          N  
ATOM   4587  CA  VAL A 297       9.892  14.383 -52.846  1.00  0.400          C  
ATOM   4588  C   VAL A 297       8.749  14.379 -53.891  1.00  0.390          C  
ATOM   4589  O   VAL A 297       8.474  15.400 -54.549  1.00  0.460          O  
ATOM   4590  CB  VAL A 297      11.177  13.772 -53.417  1.00  0.570          C  
ATOM   4591  CG1 VAL A 297      11.539  14.414 -54.720  1.00  0.570          C  
ATOM   4592  CG2 VAL A 297      12.295  13.942 -52.424  1.00  0.570          C  
ATOM   4593  H   VAL A 297      10.054  12.807 -51.365  1.00  0.500          H  
ATOM   4594  HA  VAL A 297      10.089  15.408 -52.579  1.00  0.480          H  
ATOM   4595  HB  VAL A 297      11.001  12.708 -53.595  1.00  0.680          H  
ATOM   4596 1HG1 VAL A 297      12.426  13.969 -55.105  1.00  0.680          H  
ATOM   4597 2HG1 VAL A 297      10.743  14.309 -55.422  1.00  0.680          H  
ATOM   4598 3HG1 VAL A 297      11.725  15.435 -54.547  1.00  0.680          H  
ATOM   4599 1HG2 VAL A 297      13.186  13.478 -52.813  1.00  0.680          H  
ATOM   4600 2HG2 VAL A 297      12.470  14.990 -52.264  1.00  0.680          H  
ATOM   4601 3HG2 VAL A 297      12.053  13.494 -51.491  1.00  0.680          H  
ATOM   4602  N   LEU A 298       8.124  13.203 -54.059  1.00  0.340          N  
ATOM   4603  CA  LEU A 298       6.983  12.958 -54.943  1.00  0.380          C  
ATOM   4604  C   LEU A 298       5.739  13.745 -54.543  1.00  0.440          C  
ATOM   4605  O   LEU A 298       4.995  14.215 -55.408  1.00  0.650          O  
ATOM   4606  CB  LEU A 298       6.695  11.435 -54.918  1.00  0.520          C  
ATOM   4607  CG  LEU A 298       7.726  10.556 -55.674  1.00  0.520          C  
ATOM   4608  CD1 LEU A 298       7.682   9.102 -55.222  1.00  0.520          C  
ATOM   4609  CD2 LEU A 298       7.339  10.555 -57.173  1.00  0.520          C  
ATOM   4610  H   LEU A 298       8.469  12.401 -53.519  1.00  0.410          H  
ATOM   4611  HA  LEU A 298       7.252  13.269 -55.943  1.00  0.460          H  
ATOM   4612 1HB  LEU A 298       6.677  11.107 -53.882  1.00  0.620          H  
ATOM   4613 2HB  LEU A 298       5.716  11.259 -55.350  1.00  0.620          H  
ATOM   4614  HG  LEU A 298       8.725  10.960 -55.516  1.00  0.620          H  
ATOM   4615 1HD1 LEU A 298       8.413   8.554 -55.796  1.00  0.620          H  
ATOM   4616 2HD1 LEU A 298       7.924   9.029 -54.181  1.00  0.620          H  
ATOM   4617 3HD1 LEU A 298       6.732   8.675 -55.364  1.00  0.620          H  
ATOM   4618 1HD2 LEU A 298       8.053   9.965 -57.720  1.00  0.620          H  
ATOM   4619 2HD2 LEU A 298       6.370  10.135 -57.285  1.00  0.620          H  
ATOM   4620 3HD2 LEU A 298       7.310  11.536 -57.586  1.00  0.620          H  
ATOM   4621  N   ARG A 299       5.498  13.886 -53.235  1.00  0.420          N  
ATOM   4622  CA  ARG A 299       4.321  14.583 -52.720  1.00  0.480          C  
ATOM   4623  C   ARG A 299       4.517  16.111 -52.567  1.00  0.480          C  
ATOM   4624  O   ARG A 299       3.582  16.878 -52.846  1.00  0.520          O  
ATOM   4625  CB  ARG A 299       3.927  13.944 -51.396  1.00  0.650          C  
ATOM   4626  CG  ARG A 299       3.452  12.475 -51.561  1.00  0.650          C  
ATOM   4627  CD  ARG A 299       3.258  11.739 -50.272  1.00  0.650          C  
ATOM   4628  NE  ARG A 299       2.090  12.181 -49.550  1.00  0.650          N  
ATOM   4629  CZ  ARG A 299       1.657  11.681 -48.365  1.00  0.650          C  
ATOM   4630  NH1 ARG A 299       2.322  10.719 -47.730  1.00  0.650          N  
ATOM   4631  NH2 ARG A 299       0.542  12.183 -47.880  1.00  0.650          N  
ATOM   4632  H   ARG A 299       6.126  13.417 -52.574  1.00  0.500          H  
ATOM   4633  HA  ARG A 299       3.505  14.417 -53.421  1.00  0.580          H  
ATOM   4634 1HB  ARG A 299       4.780  13.953 -50.713  1.00  0.780          H  
ATOM   4635 2HB  ARG A 299       3.123  14.512 -50.934  1.00  0.780          H  
ATOM   4636 1HG  ARG A 299       2.492  12.471 -52.078  1.00  0.780          H  
ATOM   4637 2HG  ARG A 299       4.170  11.917 -52.156  1.00  0.780          H  
ATOM   4638 1HD  ARG A 299       3.144  10.680 -50.488  1.00  0.780          H  
ATOM   4639 2HD  ARG A 299       4.135  11.887 -49.639  1.00  0.780          H  
ATOM   4640  HE  ARG A 299       1.535  12.915 -49.976  1.00  0.780          H  
ATOM   4641 1HH1 ARG A 299       3.210  10.332 -48.116  1.00  0.780          H  
ATOM   4642 2HH1 ARG A 299       1.978  10.361 -46.856  1.00  0.780          H  
ATOM   4643 1HH2 ARG A 299       0.082  12.904 -48.422  1.00  0.780          H  
ATOM   4644 2HH2 ARG A 299       0.097  11.874 -47.001  1.00  0.780          H  
ATOM   4645  N   SER A 300       5.746  16.563 -52.215  1.00  0.460          N  
ATOM   4646  CA  SER A 300       6.057  17.990 -51.994  1.00  0.480          C  
ATOM   4647  C   SER A 300       5.779  18.807 -53.246  1.00  0.540          C  
ATOM   4648  O   SER A 300       5.313  19.951 -53.195  1.00  0.600          O  
ATOM   4649  CB  SER A 300       7.519  18.156 -51.606  1.00  0.660          C  
ATOM   4650  OG  SER A 300       7.773  17.589 -50.354  1.00  0.660          O  
ATOM   4651  H   SER A 300       6.481  15.889 -52.001  1.00  0.550          H  
ATOM   4652  HA  SER A 300       5.433  18.358 -51.179  1.00  0.580          H  
ATOM   4653 1HB  SER A 300       8.150  17.672 -52.356  1.00  0.800          H  
ATOM   4654 2HB  SER A 300       7.776  19.215 -51.590  1.00  0.800          H  
ATOM   4655  HG  SER A 300       7.644  16.626 -50.484  1.00  0.800          H  
ATOM   4656  N   ALA A 301       5.907  18.142 -54.389  1.00  0.620          N  
ATOM   4657  CA  ALA A 301       5.689  18.704 -55.709  1.00  0.780          C  
ATOM   4658  C   ALA A 301       4.295  19.323 -55.834  1.00  0.740          C  
ATOM   4659  O   ALA A 301       4.074  20.185 -56.688  1.00  0.950          O  
ATOM   4660  CB  ALA A 301       5.858  17.610 -56.756  1.00  1.030          C  
ATOM   4661  H   ALA A 301       6.296  17.205 -54.342  1.00  0.740          H  
ATOM   4662  HA  ALA A 301       6.429  19.485 -55.877  1.00  0.940          H  
ATOM   4663 1HB  ALA A 301       5.712  18.032 -57.745  1.00  1.230          H  
ATOM   4664 2HB  ALA A 301       6.859  17.182 -56.683  1.00  1.230          H  
ATOM   4665 3HB  ALA A 301       5.117  16.825 -56.585  1.00  1.230          H  
ATOM   4666  N   TYR A 302       3.350  18.861 -55.020  1.00  0.580          N  
ATOM   4667  CA  TYR A 302       1.998  19.365 -55.067  1.00  0.620          C  
ATOM   4668  C   TYR A 302       1.681  20.156 -53.850  1.00  0.600          C  
ATOM   4669  O   TYR A 302       1.235  21.294 -53.971  1.00  0.670          O  
ATOM   4670  CB  TYR A 302       1.023  18.232 -55.054  1.00  0.850          C  
ATOM   4671  CG  TYR A 302       1.253  17.391 -56.076  1.00  0.850          C  
ATOM   4672  CD1 TYR A 302       1.943  16.260 -55.815  1.00  0.850          C  
ATOM   4673  CD2 TYR A 302       0.828  17.711 -57.320  1.00  0.850          C  
ATOM   4674  CE1 TYR A 302       2.211  15.447 -56.800  1.00  0.850          C  
ATOM   4675  CE2 TYR A 302       1.101  16.876 -58.305  1.00  0.850          C  
ATOM   4676  CZ  TYR A 302       1.793  15.748 -58.026  1.00  0.850          C  
ATOM   4677  OH  TYR A 302       2.057  14.930 -58.954  1.00  0.850          O  
ATOM   4678  H   TYR A 302       3.593  18.150 -54.333  1.00  0.700          H  
ATOM   4679  HA  TYR A 302       1.874  19.999 -55.943  1.00  0.740          H  
ATOM   4680 1HB  TYR A 302       1.113  17.682 -54.125  1.00  1.020          H  
ATOM   4681 2HB  TYR A 302       0.012  18.614 -55.136  1.00  1.020          H  
ATOM   4682  HD1 TYR A 302       2.282  16.029 -54.810  1.00  1.020          H  
ATOM   4683  HD2 TYR A 302       0.281  18.635 -57.505  1.00  1.020          H  
ATOM   4684  HE1 TYR A 302       2.763  14.548 -56.626  1.00  1.020          H  
ATOM   4685  HE2 TYR A 302       0.779  17.097 -59.308  1.00  1.020          H  
ATOM   4686  HH  TYR A 302       1.686  15.271 -59.758  1.00  1.020          H  
ATOM   4687  N   GLU A 303       2.036  19.596 -52.690  1.00  0.580          N  
ATOM   4688  CA  GLU A 303       1.664  20.107 -51.377  1.00  0.650          C  
ATOM   4689  C   GLU A 303       2.156  21.522 -51.124  1.00  0.670          C  
ATOM   4690  O   GLU A 303       1.585  22.234 -50.292  1.00  0.780          O  
ATOM   4691  CB  GLU A 303       2.157  19.153 -50.299  1.00  0.880          C  
ATOM   4692  CG  GLU A 303       1.430  17.792 -50.300  1.00  0.880          C  
ATOM   4693  CD  GLU A 303       1.966  16.857 -49.262  1.00  0.880          C  
ATOM   4694  OE1 GLU A 303       2.820  17.277 -48.525  1.00  0.880          O  
ATOM   4695  OE2 GLU A 303       1.563  15.717 -49.224  1.00  0.880          O  
ATOM   4696  H   GLU A 303       2.507  18.688 -52.724  1.00  0.700          H  
ATOM   4697  HA  GLU A 303       0.575  20.123 -51.325  1.00  0.780          H  
ATOM   4698 1HB  GLU A 303       3.218  18.968 -50.440  1.00  1.060          H  
ATOM   4699 2HB  GLU A 303       2.026  19.609 -49.319  1.00  1.060          H  
ATOM   4700 1HG  GLU A 303       0.373  17.964 -50.121  1.00  1.060          H  
ATOM   4701 2HG  GLU A 303       1.531  17.333 -51.281  1.00  1.060          H  
ATOM   4702  N   ASN A 304       3.167  21.953 -51.870  1.00  0.660          N  
ATOM   4703  CA  ASN A 304       3.668  23.300 -51.741  1.00  0.770          C  
ATOM   4704  C   ASN A 304       2.591  24.411 -51.969  1.00  0.740          C  
ATOM   4705  O   ASN A 304       2.758  25.515 -51.453  1.00  0.900          O  
ATOM   4706  CB  ASN A 304       4.856  23.495 -52.655  1.00  1.030          C  
ATOM   4707  CG  ASN A 304       6.105  22.811 -52.116  1.00  1.030          C  
ATOM   4708  OD1 ASN A 304       6.227  22.559 -50.910  1.00  1.030          O  
ATOM   4709  ND2 ASN A 304       7.029  22.503 -52.990  1.00  1.030          N  
ATOM   4710  H   ASN A 304       3.656  21.295 -52.489  1.00  0.790          H  
ATOM   4711  HA  ASN A 304       4.037  23.386 -50.734  1.00  0.920          H  
ATOM   4712 1HB  ASN A 304       4.626  23.084 -53.639  1.00  1.240          H  
ATOM   4713 2HB  ASN A 304       5.050  24.559 -52.773  1.00  1.240          H  
ATOM   4714 1HD2 ASN A 304       7.866  22.047 -52.690  1.00  1.240          H  
ATOM   4715 2HD2 ASN A 304       6.891  22.710 -53.957  1.00  1.240          H  
ATOM   4716  N   ASN A 305       1.528  24.170 -52.769  1.00  0.680          N  
ATOM   4717  CA  ASN A 305       0.501  25.242 -52.957  1.00  0.690          C  
ATOM   4718  C   ASN A 305      -1.015  25.033 -52.523  1.00  0.690          C  
ATOM   4719  O   ASN A 305      -1.611  25.977 -52.005  1.00  0.730          O  
ATOM   4720  CB  ASN A 305       0.527  25.712 -54.404  1.00  0.960          C  
ATOM   4721  CG  ASN A 305       1.821  26.355 -54.778  1.00  0.960          C  
ATOM   4722  OD1 ASN A 305       2.156  27.455 -54.325  1.00  0.960          O  
ATOM   4723  ND2 ASN A 305       2.566  25.679 -55.615  1.00  0.960          N  
ATOM   4724  H   ASN A 305       1.450  23.252 -53.227  1.00  0.820          H  
ATOM   4725  HA  ASN A 305       0.834  26.092 -52.362  1.00  0.830          H  
ATOM   4726 1HB  ASN A 305       0.359  24.885 -55.078  1.00  1.150          H  
ATOM   4727 2HB  ASN A 305      -0.281  26.429 -54.564  1.00  1.150          H  
ATOM   4728 1HD2 ASN A 305       3.447  26.046 -55.915  1.00  1.150          H  
ATOM   4729 2HD2 ASN A 305       2.246  24.792 -55.953  1.00  1.150          H  
ATOM   4730  N   PRO A 306      -1.656  23.855 -52.743  1.00  0.660          N  
ATOM   4731  CA  PRO A 306      -3.066  23.475 -52.542  1.00  0.680          C  
ATOM   4732  C   PRO A 306      -3.436  23.058 -51.119  1.00  0.680          C  
ATOM   4733  O   PRO A 306      -2.611  23.117 -50.205  1.00  0.690          O  
ATOM   4734  CB  PRO A 306      -3.189  22.305 -53.492  1.00  1.020          C  
ATOM   4735  CG  PRO A 306      -1.863  21.697 -53.388  1.00  1.020          C  
ATOM   4736  CD  PRO A 306      -0.914  22.793 -53.230  1.00  1.020          C  
ATOM   4737  HA  PRO A 306      -3.709  24.305 -52.873  1.00  0.820          H  
ATOM   4738 1HB  PRO A 306      -4.009  21.629 -53.175  1.00  1.220          H  
ATOM   4739 2HB  PRO A 306      -3.434  22.651 -54.505  1.00  1.220          H  
ATOM   4740 1HG  PRO A 306      -1.789  21.040 -52.515  1.00  1.220          H  
ATOM   4741 2HG  PRO A 306      -1.623  21.105 -54.277  1.00  1.220          H  
ATOM   4742 1HD  PRO A 306      -0.233  22.458 -52.449  1.00  1.220          H  
ATOM   4743 2HD  PRO A 306      -0.451  23.010 -54.187  1.00  1.220          H  
ATOM   4744  N   ASN A 307      -4.702  22.643 -50.941  1.00  0.690          N  
ATOM   4745  CA  ASN A 307      -5.220  22.127 -49.675  1.00  0.700          C  
ATOM   4746  C   ASN A 307      -4.882  20.649 -49.486  1.00  0.700          C  
ATOM   4747  O   ASN A 307      -5.242  19.812 -50.311  1.00  1.020          O  
ATOM   4748  CB  ASN A 307      -6.716  22.356 -49.597  1.00  0.980          C  
ATOM   4749  CG  ASN A 307      -7.316  21.939 -48.309  1.00  0.980          C  
ATOM   4750  OD1 ASN A 307      -7.533  20.752 -48.056  1.00  0.980          O  
ATOM   4751  ND2 ASN A 307      -7.578  22.890 -47.469  1.00  0.980          N  
ATOM   4752  H   ASN A 307      -5.347  22.587 -51.736  1.00  0.830          H  
ATOM   4753  HA  ASN A 307      -4.742  22.672 -48.859  1.00  0.840          H  
ATOM   4754 1HB  ASN A 307      -6.927  23.413 -49.754  1.00  1.170          H  
ATOM   4755 2HB  ASN A 307      -7.202  21.800 -50.398  1.00  1.170          H  
ATOM   4756 1HD2 ASN A 307      -8.005  22.676 -46.564  1.00  1.170          H  
ATOM   4757 2HD2 ASN A 307      -7.383  23.840 -47.705  1.00  1.170          H  
ATOM   4758  N   PHE A 308      -4.155  20.306 -48.438  1.00  0.730          N  
ATOM   4759  CA  PHE A 308      -3.809  18.901 -48.277  1.00  0.720          C  
ATOM   4760  C   PHE A 308      -4.524  18.224 -47.110  1.00  0.680          C  
ATOM   4761  O   PHE A 308      -4.523  18.743 -45.989  1.00  0.780          O  
ATOM   4762  CB  PHE A 308      -2.312  18.743 -48.101  1.00  1.010          C  
ATOM   4763  CG  PHE A 308      -2.002  17.367 -47.897  1.00  1.010          C  
ATOM   4764  CD1 PHE A 308      -2.042  16.523 -48.955  1.00  1.010          C  
ATOM   4765  CD2 PHE A 308      -1.713  16.884 -46.651  1.00  1.010          C  
ATOM   4766  CE1 PHE A 308      -1.808  15.223 -48.807  1.00  1.010          C  
ATOM   4767  CE2 PHE A 308      -1.475  15.568 -46.491  1.00  1.010          C  
ATOM   4768  CZ  PHE A 308      -1.529  14.750 -47.581  1.00  1.010          C  
ATOM   4769  H   PHE A 308      -3.854  20.998 -47.765  1.00  0.880          H  
ATOM   4770  HA  PHE A 308      -4.100  18.365 -49.178  1.00  0.860          H  
ATOM   4771 1HB  PHE A 308      -1.783  19.095 -48.987  1.00  1.210          H  
ATOM   4772 2HB  PHE A 308      -1.967  19.315 -47.243  1.00  1.210          H  
ATOM   4773  HD1 PHE A 308      -2.284  16.912 -49.918  1.00  1.210          H  
ATOM   4774  HD2 PHE A 308      -1.694  17.566 -45.799  1.00  1.210          H  
ATOM   4775  HE1 PHE A 308      -1.850  14.556 -49.669  1.00  1.210          H  
ATOM   4776  HE2 PHE A 308      -1.251  15.152 -45.509  1.00  1.210          H  
ATOM   4777  HZ  PHE A 308      -1.355  13.726 -47.454  1.00  1.210          H  
ATOM   4778  N   VAL A 309      -5.114  17.046 -47.375  1.00  0.580          N  
ATOM   4779  CA  VAL A 309      -5.795  16.281 -46.342  1.00  0.580          C  
ATOM   4780  C   VAL A 309      -5.304  14.818 -46.267  1.00  0.560          C  
ATOM   4781  O   VAL A 309      -5.627  13.994 -47.135  1.00  0.530          O  
ATOM   4782  CB  VAL A 309      -7.315  16.266 -46.642  1.00  0.810          C  
ATOM   4783  CG1 VAL A 309      -8.079  15.489 -45.569  1.00  0.810          C  
ATOM   4784  CG2 VAL A 309      -7.851  17.707 -46.789  1.00  0.810          C  
ATOM   4785  H   VAL A 309      -5.096  16.682 -48.335  1.00  0.700          H  
ATOM   4786  HA  VAL A 309      -5.618  16.763 -45.381  1.00  0.700          H  
ATOM   4787  HB  VAL A 309      -7.465  15.747 -47.561  1.00  0.970          H  
ATOM   4788 1HG1 VAL A 309      -9.130  15.473 -45.830  1.00  0.970          H  
ATOM   4789 2HG1 VAL A 309      -7.714  14.465 -45.505  1.00  0.970          H  
ATOM   4790 3HG1 VAL A 309      -7.949  15.979 -44.605  1.00  0.970          H  
ATOM   4791 1HG2 VAL A 309      -8.904  17.668 -47.038  1.00  0.970          H  
ATOM   4792 2HG2 VAL A 309      -7.710  18.257 -45.861  1.00  0.970          H  
ATOM   4793 3HG2 VAL A 309      -7.320  18.216 -47.591  1.00  0.970          H  
ATOM   4794  N   ARG A 310      -4.646  14.460 -45.159  1.00  0.610          N  
ATOM   4795  CA  ARG A 310      -4.126  13.102 -44.886  1.00  0.630          C  
ATOM   4796  C   ARG A 310      -3.269  12.439 -45.989  1.00  0.610          C  
ATOM   4797  O   ARG A 310      -2.061  12.219 -45.799  1.00  0.700          O  
ATOM   4798  CB  ARG A 310      -5.284  12.165 -44.558  1.00  0.870          C  
ATOM   4799  CG  ARG A 310      -6.002  12.462 -43.251  1.00  0.870          C  
ATOM   4800  CD  ARG A 310      -7.122  11.518 -43.013  1.00  0.870          C  
ATOM   4801  NE  ARG A 310      -7.811  11.802 -41.759  1.00  0.870          N  
ATOM   4802  CZ  ARG A 310      -8.881  11.124 -41.287  1.00  0.870          C  
ATOM   4803  NH1 ARG A 310      -9.383  10.113 -41.967  1.00  0.870          N  
ATOM   4804  NH2 ARG A 310      -9.424  11.480 -40.132  1.00  0.870          N  
ATOM   4805  H   ARG A 310      -4.451  15.192 -44.489  1.00  0.730          H  
ATOM   4806  HA  ARG A 310      -3.503  13.174 -43.994  1.00  0.760          H  
ATOM   4807 1HB  ARG A 310      -6.029  12.197 -45.347  1.00  1.050          H  
ATOM   4808 2HB  ARG A 310      -4.912  11.142 -44.505  1.00  1.050          H  
ATOM   4809 1HG  ARG A 310      -5.303  12.377 -42.421  1.00  1.050          H  
ATOM   4810 2HG  ARG A 310      -6.412  13.471 -43.282  1.00  1.050          H  
ATOM   4811 1HD  ARG A 310      -7.841  11.603 -43.829  1.00  1.050          H  
ATOM   4812 2HD  ARG A 310      -6.733  10.500 -42.970  1.00  1.050          H  
ATOM   4813  HE  ARG A 310      -7.460  12.570 -41.200  1.00  1.050          H  
ATOM   4814 1HH1 ARG A 310      -8.971   9.836 -42.846  1.00  1.050          H  
ATOM   4815 2HH1 ARG A 310     -10.181   9.608 -41.609  1.00  1.050          H  
ATOM   4816 1HH2 ARG A 310      -9.038  12.255 -39.609  1.00  1.050          H  
ATOM   4817 2HH2 ARG A 310     -10.222  10.979 -39.771  1.00  1.050          H  
ATOM   4818  N   ARG A 311      -3.922  12.029 -47.086  1.00  0.570          N  
ATOM   4819  CA  ARG A 311      -3.259  11.362 -48.211  1.00  0.620          C  
ATOM   4820  C   ARG A 311      -3.572  11.952 -49.602  1.00  0.550          C  
ATOM   4821  O   ARG A 311      -3.121  11.393 -50.612  1.00  0.580          O  
ATOM   4822  CB  ARG A 311      -3.524   9.851 -48.202  1.00  0.850          C  
ATOM   4823  CG  ARG A 311      -2.919   9.117 -46.976  1.00  0.850          C  
ATOM   4824  CD  ARG A 311      -2.983   7.605 -47.060  1.00  0.850          C  
ATOM   4825  NE  ARG A 311      -2.343   6.980 -45.866  1.00  0.850          N  
ATOM   4826  CZ  ARG A 311      -2.065   5.650 -45.680  1.00  0.850          C  
ATOM   4827  NH1 ARG A 311      -2.353   4.755 -46.604  1.00  0.850          N  
ATOM   4828  NH2 ARG A 311      -1.484   5.259 -44.544  1.00  0.850          N  
ATOM   4829  H   ARG A 311      -4.901  12.295 -47.151  1.00  0.680          H  
ATOM   4830  HA  ARG A 311      -2.188  11.472 -48.065  1.00  0.740          H  
ATOM   4831 1HB  ARG A 311      -4.597   9.666 -48.208  1.00  1.020          H  
ATOM   4832 2HB  ARG A 311      -3.106   9.394 -49.101  1.00  1.020          H  
ATOM   4833 1HG  ARG A 311      -1.873   9.406 -46.873  1.00  1.020          H  
ATOM   4834 2HG  ARG A 311      -3.460   9.422 -46.082  1.00  1.020          H  
ATOM   4835 1HD  ARG A 311      -4.024   7.283 -47.105  1.00  1.020          H  
ATOM   4836 2HD  ARG A 311      -2.456   7.272 -47.955  1.00  1.020          H  
ATOM   4837  HE  ARG A 311      -2.092   7.608 -45.113  1.00  1.020          H  
ATOM   4838 1HH1 ARG A 311      -2.782   5.030 -47.470  1.00  1.020          H  
ATOM   4839 2HH1 ARG A 311      -2.135   3.774 -46.446  1.00  1.020          H  
ATOM   4840 1HH2 ARG A 311      -1.257   5.941 -43.837  1.00  1.020          H  
ATOM   4841 2HH2 ARG A 311      -1.252   4.255 -44.374  1.00  1.020          H  
ATOM   4842  N   ALA A 312      -4.314  13.076 -49.671  1.00  0.510          N  
ATOM   4843  CA  ALA A 312      -4.637  13.663 -50.975  1.00  0.470          C  
ATOM   4844  C   ALA A 312      -4.638  15.180 -51.019  1.00  0.490          C  
ATOM   4845  O   ALA A 312      -4.962  15.880 -50.056  1.00  0.550          O  
ATOM   4846  CB  ALA A 312      -6.011  13.225 -51.442  1.00  0.670          C  
ATOM   4847  H   ALA A 312      -4.688  13.496 -48.817  1.00  0.610          H  
ATOM   4848  HA  ALA A 312      -3.883  13.315 -51.673  1.00  0.560          H  
ATOM   4849 1HB  ALA A 312      -6.189  13.639 -52.427  1.00  0.810          H  
ATOM   4850 2HB  ALA A 312      -6.042  12.185 -51.487  1.00  0.810          H  
ATOM   4851 3HB  ALA A 312      -6.761  13.576 -50.753  1.00  0.810          H  
ATOM   4852  N   VAL A 313      -4.307  15.670 -52.198  1.00  0.490          N  
ATOM   4853  CA  VAL A 313      -4.274  17.084 -52.511  1.00  0.540          C  
ATOM   4854  C   VAL A 313      -5.550  17.564 -53.188  1.00  0.520          C  
ATOM   4855  O   VAL A 313      -5.894  17.086 -54.263  1.00  0.500          O  
ATOM   4856  CB  VAL A 313      -3.073  17.335 -53.431  1.00  0.740          C  
ATOM   4857  CG1 VAL A 313      -3.045  18.718 -53.825  1.00  0.740          C  
ATOM   4858  CG2 VAL A 313      -1.784  16.976 -52.706  1.00  0.740          C  
ATOM   4859  H   VAL A 313      -4.059  14.986 -52.920  1.00  0.590          H  
ATOM   4860  HA  VAL A 313      -4.145  17.644 -51.583  1.00  0.650          H  
ATOM   4861  HB  VAL A 313      -3.162  16.729 -54.313  1.00  0.880          H  
ATOM   4862 1HG1 VAL A 313      -2.193  18.886 -54.463  1.00  0.880          H  
ATOM   4863 2HG1 VAL A 313      -3.948  19.000 -54.366  1.00  0.880          H  
ATOM   4864 3HG1 VAL A 313      -2.971  19.287 -52.922  1.00  0.880          H  
ATOM   4865 1HG2 VAL A 313      -0.951  17.139 -53.356  1.00  0.880          H  
ATOM   4866 2HG2 VAL A 313      -1.677  17.602 -51.835  1.00  0.880          H  
ATOM   4867 3HG2 VAL A 313      -1.802  15.928 -52.409  1.00  0.880          H  
ATOM   4868  N   TYR A 314      -6.212  18.557 -52.596  1.00  0.580          N  
ATOM   4869  CA  TYR A 314      -7.483  19.069 -53.101  1.00  0.580          C  
ATOM   4870  C   TYR A 314      -7.488  20.527 -53.566  1.00  0.620          C  
ATOM   4871  O   TYR A 314      -6.819  21.418 -53.005  1.00  0.660          O  
ATOM   4872  CB  TYR A 314      -8.556  18.935 -52.029  1.00  0.810          C  
ATOM   4873  CG  TYR A 314      -8.914  17.563 -51.653  1.00  0.810          C  
ATOM   4874  CD1 TYR A 314      -8.274  16.919 -50.612  1.00  0.810          C  
ATOM   4875  CD2 TYR A 314      -9.913  16.942 -52.343  1.00  0.810          C  
ATOM   4876  CE1 TYR A 314      -8.664  15.644 -50.273  1.00  0.810          C  
ATOM   4877  CE2 TYR A 314     -10.289  15.697 -52.010  1.00  0.810          C  
ATOM   4878  CZ  TYR A 314      -9.679  15.026 -50.966  1.00  0.810          C  
ATOM   4879  OH  TYR A 314     -10.092  13.730 -50.567  1.00  0.810          O  
ATOM   4880  H   TYR A 314      -5.840  18.936 -51.732  1.00  0.700          H  
ATOM   4881  HA  TYR A 314      -7.771  18.469 -53.959  1.00  0.700          H  
ATOM   4882 1HB  TYR A 314      -8.246  19.473 -51.130  1.00  0.970          H  
ATOM   4883 2HB  TYR A 314      -9.448  19.389 -52.389  1.00  0.970          H  
ATOM   4884  HD1 TYR A 314      -7.469  17.418 -50.059  1.00  0.970          H  
ATOM   4885  HD2 TYR A 314     -10.412  17.455 -53.160  1.00  0.970          H  
ATOM   4886  HE1 TYR A 314      -8.186  15.124 -49.464  1.00  0.970          H  
ATOM   4887  HE2 TYR A 314     -11.068  15.246 -52.565  1.00  0.970          H  
ATOM   4888  HH  TYR A 314     -11.004  13.503 -50.922  1.00  0.970          H  
ATOM   4889  N   ALA A 315      -8.344  20.780 -54.560  1.00  0.650          N  
ATOM   4890  CA  ALA A 315      -8.563  22.123 -55.062  1.00  0.720          C  
ATOM   4891  C   ALA A 315      -9.918  22.239 -55.787  1.00  0.750          C  
ATOM   4892  O   ALA A 315     -10.543  21.230 -56.151  1.00  0.890          O  
ATOM   4893  CB  ALA A 315      -7.398  22.507 -55.957  1.00  0.980          C  
ATOM   4894  H   ALA A 315      -8.836  19.992 -55.003  1.00  0.780          H  
ATOM   4895  HA  ALA A 315      -8.586  22.802 -54.212  1.00  0.860          H  
ATOM   4896 1HB  ALA A 315      -7.501  23.508 -56.292  1.00  1.180          H  
ATOM   4897 2HB  ALA A 315      -6.471  22.429 -55.389  1.00  1.180          H  
ATOM   4898 3HB  ALA A 315      -7.359  21.831 -56.811  1.00  1.180          H  
ATOM   4899  N   VAL A 316     -10.386  23.482 -55.945  1.00  0.860          N  
ATOM   4900  CA  VAL A 316     -11.612  23.787 -56.690  1.00  1.130          C  
ATOM   4901  C   VAL A 316     -11.576  24.849 -57.812  1.00  1.090          C  
ATOM   4902  O   VAL A 316     -12.532  25.612 -57.905  1.00  1.170          O  
ATOM   4903  CB  VAL A 316     -12.750  24.160 -55.723  1.00  1.470          C  
ATOM   4904  CG1 VAL A 316     -13.144  22.986 -54.947  1.00  1.470          C  
ATOM   4905  CG2 VAL A 316     -12.277  25.244 -54.768  1.00  1.470          C  
ATOM   4906  H   VAL A 316      -9.839  24.246 -55.569  1.00  1.030          H  
ATOM   4907  HA  VAL A 316     -11.915  22.853 -57.155  1.00  1.360          H  
ATOM   4908  HB  VAL A 316     -13.623  24.499 -56.288  1.00  1.770          H  
ATOM   4909 1HG1 VAL A 316     -13.949  23.255 -54.267  1.00  1.770          H  
ATOM   4910 2HG1 VAL A 316     -13.486  22.207 -55.627  1.00  1.770          H  
ATOM   4911 3HG1 VAL A 316     -12.304  22.638 -54.397  1.00  1.770          H  
ATOM   4912 1HG2 VAL A 316     -13.088  25.495 -54.083  1.00  1.770          H  
ATOM   4913 2HG2 VAL A 316     -11.425  24.888 -54.192  1.00  1.770          H  
ATOM   4914 3HG2 VAL A 316     -11.993  26.131 -55.333  1.00  1.770          H  
ATOM   4915  N   PRO A 317     -10.505  25.039 -58.599  1.00  1.820          N  
ATOM   4916  CA  PRO A 317     -10.480  26.025 -59.662  1.00  2.180          C  
ATOM   4917  C   PRO A 317     -11.463  25.647 -60.760  1.00  2.000          C  
ATOM   4918  O   PRO A 317     -11.574  24.468 -61.108  1.00  2.570          O  
ATOM   4919  CB  PRO A 317      -9.033  25.948 -60.161  1.00  3.270          C  
ATOM   4920  CG  PRO A 317      -8.584  24.550 -59.791  1.00  3.270          C  
ATOM   4921  CD  PRO A 317      -9.308  24.237 -58.497  1.00  3.270          C  
ATOM   4922  HA  PRO A 317     -10.711  27.018 -59.246  1.00  2.620          H  
ATOM   4923 1HB  PRO A 317      -9.002  26.129 -61.247  1.00  3.920          H  
ATOM   4924 2HB  PRO A 317      -8.428  26.735 -59.687  1.00  3.920          H  
ATOM   4925 1HG  PRO A 317      -8.851  23.847 -60.598  1.00  3.920          H  
ATOM   4926 2HG  PRO A 317      -7.487  24.516 -59.692  1.00  3.920          H  
ATOM   4927 1HD  PRO A 317      -9.543  23.162 -58.453  1.00  3.920          H  
ATOM   4928 2HD  PRO A 317      -8.712  24.597 -57.675  1.00  3.920          H  
ATOM   4929  N   ARG A 318     -12.102  26.649 -61.363  1.00  2.020          N  
ATOM   4930  CA  ARG A 318     -13.041  26.454 -62.474  1.00  1.990          C  
ATOM   4931  C   ARG A 318     -14.050  25.322 -62.244  1.00  1.970          C  
ATOM   4932  O   ARG A 318     -14.249  24.479 -63.123  1.00  2.590          O  
ATOM   4933  CB  ARG A 318     -12.287  26.167 -63.764  1.00  2.800          C  
ATOM   4934  CG  ARG A 318     -11.359  27.274 -64.235  1.00  2.800          C  
ATOM   4935  CD  ARG A 318     -10.736  26.939 -65.541  1.00  2.800          C  
ATOM   4936  NE  ARG A 318      -9.844  28.001 -66.011  1.00  2.800          N  
ATOM   4937  CZ  ARG A 318      -9.107  27.961 -67.146  1.00  2.800          C  
ATOM   4938  NH1 ARG A 318      -9.154  26.907 -67.938  1.00  2.800          N  
ATOM   4939  NH2 ARG A 318      -8.333  28.991 -67.461  1.00  2.800          N  
ATOM   4940  H   ARG A 318     -11.956  27.587 -61.016  1.00  2.420          H  
ATOM   4941  HA  ARG A 318     -13.603  27.380 -62.605  1.00  2.390          H  
ATOM   4942 1HB  ARG A 318     -11.695  25.257 -63.649  1.00  3.360          H  
ATOM   4943 2HB  ARG A 318     -13.003  25.988 -64.565  1.00  3.360          H  
ATOM   4944 1HG  ARG A 318     -11.921  28.199 -64.349  1.00  3.360          H  
ATOM   4945 2HG  ARG A 318     -10.565  27.415 -63.504  1.00  3.360          H  
ATOM   4946 1HD  ARG A 318     -10.155  26.023 -65.427  1.00  3.360          H  
ATOM   4947 2HD  ARG A 318     -11.520  26.789 -66.284  1.00  3.360          H  
ATOM   4948  HE  ARG A 318      -9.772  28.833 -65.438  1.00  3.360          H  
ATOM   4949 1HH1 ARG A 318      -9.741  26.121 -67.706  1.00  3.360          H  
ATOM   4950 2HH1 ARG A 318      -8.602  26.884 -68.785  1.00  3.360          H  
ATOM   4951 1HH2 ARG A 318      -8.296  29.801 -66.856  1.00  3.360          H  
ATOM   4952 2HH2 ARG A 318      -7.780  28.972 -68.306  1.00  3.360          H  
ATOM   4953  N   GLN A 319     -14.714  25.326 -61.090  1.00  1.810          N  
ATOM   4954  CA  GLN A 319     -15.705  24.304 -60.769  1.00  1.690          C  
ATOM   4955  C   GLN A 319     -16.483  24.673 -59.524  1.00  1.560          C  
ATOM   4956  O   GLN A 319     -16.028  25.475 -58.710  1.00  2.110          O  
ATOM   4957  CB  GLN A 319     -15.031  22.940 -60.554  1.00  2.410          C  
ATOM   4958  CG  GLN A 319     -14.095  22.916 -59.378  1.00  2.410          C  
ATOM   4959  CD  GLN A 319     -13.240  21.672 -59.304  1.00  2.410          C  
ATOM   4960  OE1 GLN A 319     -13.604  20.631 -58.748  1.00  2.410          O  
ATOM   4961  NE2 GLN A 319     -12.053  21.787 -59.887  1.00  2.410          N  
ATOM   4962  H   GLN A 319     -14.517  26.057 -60.419  1.00  2.170          H  
ATOM   4963  HA  GLN A 319     -16.406  24.227 -61.601  1.00  2.030          H  
ATOM   4964 1HB  GLN A 319     -15.791  22.179 -60.397  1.00  2.900          H  
ATOM   4965 2HB  GLN A 319     -14.463  22.655 -61.436  1.00  2.900          H  
ATOM   4966 1HG  GLN A 319     -13.444  23.759 -59.485  1.00  2.900          H  
ATOM   4967 2HG  GLN A 319     -14.658  23.002 -58.451  1.00  2.900          H  
ATOM   4968 1HE2 GLN A 319     -11.412  21.018 -59.888  1.00  2.900          H  
ATOM   4969 2HE2 GLN A 319     -11.801  22.677 -60.350  1.00  2.900          H  
ATOM   4970  N   SER A 320     -17.639  24.051 -59.367  1.00  1.540          N  
ATOM   4971  CA  SER A 320     -18.451  24.172 -58.168  1.00  1.750          C  
ATOM   4972  C   SER A 320     -19.308  22.931 -58.067  1.00  1.440          C  
ATOM   4973  O   SER A 320     -20.049  22.603 -58.998  1.00  1.900          O  
ATOM   4974  CB  SER A 320     -19.314  25.416 -58.221  1.00  2.370          C  
ATOM   4975  OG  SER A 320     -20.138  25.507 -57.091  1.00  2.370          O  
ATOM   4976  H   SER A 320     -17.965  23.434 -60.096  1.00  1.850          H  
ATOM   4977  HA  SER A 320     -17.800  24.220 -57.296  1.00  2.100          H  
ATOM   4978 1HB  SER A 320     -18.676  26.297 -58.278  1.00  2.840          H  
ATOM   4979 2HB  SER A 320     -19.927  25.394 -59.120  1.00  2.840          H  
ATOM   4980  HG  SER A 320     -20.581  26.359 -57.158  1.00  2.840          H  
ATOM   4981  N   ILE A 321     -19.173  22.209 -56.963  1.00  1.130          N  
ATOM   4982  CA  ILE A 321     -19.920  20.979 -56.787  1.00  0.700          C  
ATOM   4983  C   ILE A 321     -20.743  21.032 -55.505  1.00  0.810          C  
ATOM   4984  O   ILE A 321     -20.231  20.845 -54.398  1.00  1.160          O  
ATOM   4985  CB  ILE A 321     -18.968  19.771 -56.758  1.00  1.150          C  
ATOM   4986  CG1 ILE A 321     -18.096  19.698 -58.024  1.00  1.150          C  
ATOM   4987  CG2 ILE A 321     -19.771  18.526 -56.654  1.00  1.150          C  
ATOM   4988  CD1 ILE A 321     -16.705  20.331 -57.868  1.00  1.150          C  
ATOM   4989  H   ILE A 321     -18.550  22.534 -56.235  1.00  1.360          H  
ATOM   4990  HA  ILE A 321     -20.608  20.861 -57.624  1.00  0.840          H  
ATOM   4991  HB  ILE A 321     -18.297  19.873 -55.919  1.00  1.380          H  
ATOM   4992 1HG1 ILE A 321     -17.959  18.652 -58.288  1.00  1.380          H  
ATOM   4993 2HG1 ILE A 321     -18.616  20.193 -58.841  1.00  1.380          H  
ATOM   4994 1HG2 ILE A 321     -19.128  17.661 -56.630  1.00  1.380          H  
ATOM   4995 2HG2 ILE A 321     -20.374  18.545 -55.752  1.00  1.380          H  
ATOM   4996 3HG2 ILE A 321     -20.410  18.474 -57.519  1.00  1.380          H  
ATOM   4997 1HD1 ILE A 321     -16.162  20.217 -58.799  1.00  1.380          H  
ATOM   4998 2HD1 ILE A 321     -16.768  21.379 -57.629  1.00  1.380          H  
ATOM   4999 3HD1 ILE A 321     -16.162  19.822 -57.070  1.00  1.380          H  
ATOM   5000  N   ASP A 322     -22.040  21.245 -55.666  1.00  0.920          N  
ATOM   5001  CA  ASP A 322     -22.979  21.429 -54.560  1.00  1.120          C  
ATOM   5002  C   ASP A 322     -23.505  20.112 -53.996  1.00  0.820          C  
ATOM   5003  O   ASP A 322     -24.152  19.343 -54.716  1.00  0.820          O  
ATOM   5004  CB  ASP A 322     -24.143  22.323 -55.008  1.00  1.490          C  
ATOM   5005  CG  ASP A 322     -25.139  22.678 -53.881  1.00  1.490          C  
ATOM   5006  OD1 ASP A 322     -25.136  22.018 -52.855  1.00  1.490          O  
ATOM   5007  OD2 ASP A 322     -25.885  23.612 -54.059  1.00  1.490          O  
ATOM   5008  H   ASP A 322     -22.386  21.340 -56.614  1.00  1.100          H  
ATOM   5009  HA  ASP A 322     -22.453  21.945 -53.751  1.00  1.340          H  
ATOM   5010 1HB  ASP A 322     -23.745  23.244 -55.430  1.00  1.790          H  
ATOM   5011 2HB  ASP A 322     -24.698  21.816 -55.803  1.00  1.790          H  
ATOM   5012  N   ILE A 323     -23.160  19.800 -52.739  1.00  0.910          N  
ATOM   5013  CA  ILE A 323     -23.588  18.525 -52.166  1.00  1.020          C  
ATOM   5014  C   ILE A 323     -24.600  18.724 -51.037  1.00  0.990          C  
ATOM   5015  O   ILE A 323     -24.791  17.844 -50.207  1.00  1.400          O  
ATOM   5016  CB  ILE A 323     -22.392  17.669 -51.685  1.00  1.380          C  
ATOM   5017  CG1 ILE A 323     -21.614  18.425 -50.637  1.00  1.380          C  
ATOM   5018  CG2 ILE A 323     -21.512  17.291 -52.875  1.00  1.380          C  
ATOM   5019  CD1 ILE A 323     -20.585  17.623 -49.906  1.00  1.380          C  
ATOM   5020  H   ILE A 323     -22.656  20.482 -52.158  1.00  1.090          H  
ATOM   5021  HA  ILE A 323     -24.095  17.959 -52.937  1.00  1.220          H  
ATOM   5022  HB  ILE A 323     -22.776  16.761 -51.213  1.00  1.660          H  
ATOM   5023 1HG1 ILE A 323     -21.127  19.242 -51.120  1.00  1.660          H  
ATOM   5024 2HG1 ILE A 323     -22.313  18.822 -49.911  1.00  1.660          H  
ATOM   5025 1HG2 ILE A 323     -20.693  16.669 -52.566  1.00  1.660          H  
ATOM   5026 2HG2 ILE A 323     -22.105  16.746 -53.564  1.00  1.660          H  
ATOM   5027 3HG2 ILE A 323     -21.127  18.197 -53.350  1.00  1.660          H  
ATOM   5028 1HD1 ILE A 323     -20.088  18.253 -49.189  1.00  1.660          H  
ATOM   5029 2HD1 ILE A 323     -21.087  16.810 -49.393  1.00  1.660          H  
ATOM   5030 3HD1 ILE A 323     -19.845  17.226 -50.587  1.00  1.660          H  
ATOM   5031  N   GLY A 324     -25.209  19.905 -50.994  1.00  0.680          N  
ATOM   5032  CA  GLY A 324     -26.274  20.214 -50.053  1.00  0.660          C  
ATOM   5033  C   GLY A 324     -25.859  20.534 -48.618  1.00  0.550          C  
ATOM   5034  O   GLY A 324     -24.736  20.280 -48.175  1.00  0.550          O  
ATOM   5035  H   GLY A 324     -24.986  20.610 -51.712  1.00  0.820          H  
ATOM   5036 1HA  GLY A 324     -26.828  21.065 -50.452  1.00  0.790          H  
ATOM   5037 2HA  GLY A 324     -26.974  19.378 -50.044  1.00  0.790          H  
ATOM   5038  N   ARG A 325     -26.826  21.056 -47.868  1.00  0.560          N  
ATOM   5039  CA  ARG A 325     -26.702  21.342 -46.441  1.00  0.580          C  
ATOM   5040  C   ARG A 325     -25.477  22.181 -46.070  1.00  0.620          C  
ATOM   5041  O   ARG A 325     -24.804  21.882 -45.088  1.00  0.740          O  
ATOM   5042  CB  ARG A 325     -26.618  20.046 -45.635  1.00  0.800          C  
ATOM   5043  CG  ARG A 325     -27.719  19.002 -45.862  1.00  0.800          C  
ATOM   5044  CD  ARG A 325     -29.062  19.441 -45.402  1.00  0.800          C  
ATOM   5045  NE  ARG A 325     -29.094  19.787 -43.970  1.00  0.800          N  
ATOM   5046  CZ  ARG A 325     -29.241  18.919 -42.933  1.00  0.800          C  
ATOM   5047  NH1 ARG A 325     -29.347  17.616 -43.131  1.00  0.800          N  
ATOM   5048  NH2 ARG A 325     -29.292  19.397 -41.708  1.00  0.800          N  
ATOM   5049  H   ARG A 325     -27.704  21.272 -48.321  1.00  0.670          H  
ATOM   5050  HA  ARG A 325     -27.593  21.893 -46.138  1.00  0.700          H  
ATOM   5051 1HB  ARG A 325     -25.667  19.566 -45.815  1.00  0.960          H  
ATOM   5052 2HB  ARG A 325     -26.643  20.291 -44.581  1.00  0.960          H  
ATOM   5053 1HG  ARG A 325     -27.785  18.783 -46.929  1.00  0.960          H  
ATOM   5054 2HG  ARG A 325     -27.457  18.085 -45.340  1.00  0.960          H  
ATOM   5055 1HD  ARG A 325     -29.372  20.315 -45.962  1.00  0.960          H  
ATOM   5056 2HD  ARG A 325     -29.781  18.639 -45.583  1.00  0.960          H  
ATOM   5057  HE  ARG A 325     -29.042  20.798 -43.731  1.00  0.960          H  
ATOM   5058 1HH1 ARG A 325     -29.328  17.232 -44.070  1.00  0.960          H  
ATOM   5059 2HH1 ARG A 325     -29.465  16.993 -42.346  1.00  0.960          H  
ATOM   5060 1HH2 ARG A 325     -29.247  20.408 -41.562  1.00  0.960          H  
ATOM   5061 2HH2 ARG A 325     -29.401  18.780 -40.917  1.00  0.960          H  
ATOM   5062  N   GLY A 326     -25.163  23.216 -46.834  1.00  0.650          N  
ATOM   5063  CA  GLY A 326     -24.031  24.063 -46.506  1.00  0.770          C  
ATOM   5064  C   GLY A 326     -22.656  23.521 -46.915  1.00  0.720          C  
ATOM   5065  O   GLY A 326     -21.644  24.129 -46.545  1.00  0.790          O  
ATOM   5066  H   GLY A 326     -25.744  23.479 -47.636  1.00  0.780          H  
ATOM   5067 1HA  GLY A 326     -24.185  25.013 -47.011  1.00  0.920          H  
ATOM   5068 2HA  GLY A 326     -24.038  24.271 -45.439  1.00  0.920          H  
ATOM   5069  N   HIS A 327     -22.596  22.394 -47.639  1.00  0.630          N  
ATOM   5070  CA  HIS A 327     -21.310  21.807 -48.001  1.00  0.610          C  
ATOM   5071  C   HIS A 327     -21.067  21.730 -49.509  1.00  0.490          C  
ATOM   5072  O   HIS A 327     -21.997  21.767 -50.334  1.00  0.470          O  
ATOM   5073  CB  HIS A 327     -21.181  20.389 -47.436  1.00  0.860          C  
ATOM   5074  CG  HIS A 327     -21.322  20.267 -45.967  1.00  0.860          C  
ATOM   5075  ND1 HIS A 327     -22.542  20.076 -45.377  1.00  0.860          N  
ATOM   5076  CD2 HIS A 327     -20.421  20.303 -44.966  1.00  0.860          C  
ATOM   5077  CE1 HIS A 327     -22.399  19.996 -44.076  1.00  0.860          C  
ATOM   5078  NE2 HIS A 327     -21.120  20.128 -43.788  1.00  0.860          N  
ATOM   5079  H   HIS A 327     -23.456  21.896 -47.891  1.00  0.760          H  
ATOM   5080  HA  HIS A 327     -20.508  22.402 -47.582  1.00  0.730          H  
ATOM   5081 1HB  HIS A 327     -21.941  19.758 -47.881  1.00  1.030          H  
ATOM   5082 2HB  HIS A 327     -20.208  19.991 -47.707  1.00  1.030          H  
ATOM   5083  HD1 HIS A 327     -23.346  19.716 -45.868  1.00  1.030          H  
ATOM   5084  HD2 HIS A 327     -19.338  20.433 -44.952  1.00  1.030          H  
ATOM   5085  HE1 HIS A 327     -23.273  19.847 -43.440  1.00  1.030          H  
ATOM   5086  N   GLU A 328     -19.789  21.604 -49.847  1.00  0.460          N  
ATOM   5087  CA  GLU A 328     -19.337  21.484 -51.224  1.00  0.420          C  
ATOM   5088  C   GLU A 328     -18.309  20.367 -51.351  1.00  0.390          C  
ATOM   5089  O   GLU A 328     -17.691  19.943 -50.369  1.00  0.440          O  
ATOM   5090  CB  GLU A 328     -18.713  22.793 -51.720  1.00  0.600          C  
ATOM   5091  CG  GLU A 328     -17.429  23.194 -51.013  1.00  0.600          C  
ATOM   5092  CD  GLU A 328     -16.882  24.498 -51.518  1.00  0.600          C  
ATOM   5093  OE1 GLU A 328     -17.519  25.096 -52.349  1.00  0.600          O  
ATOM   5094  OE2 GLU A 328     -15.823  24.905 -51.079  1.00  0.600          O  
ATOM   5095  H   GLU A 328     -19.090  21.588 -49.098  1.00  0.550          H  
ATOM   5096  HA  GLU A 328     -20.187  21.244 -51.861  1.00  0.500          H  
ATOM   5097 1HB  GLU A 328     -18.501  22.709 -52.789  1.00  0.720          H  
ATOM   5098 2HB  GLU A 328     -19.433  23.602 -51.591  1.00  0.720          H  
ATOM   5099 1HG  GLU A 328     -17.608  23.253 -49.942  1.00  0.720          H  
ATOM   5100 2HG  GLU A 328     -16.695  22.421 -51.171  1.00  0.720          H  
ATOM   5101  N   LEU A 329     -18.141  19.869 -52.563  1.00  0.390          N  
ATOM   5102  CA  LEU A 329     -17.143  18.843 -52.828  1.00  0.420          C  
ATOM   5103  C   LEU A 329     -15.904  19.402 -53.513  1.00  0.440          C  
ATOM   5104  O   LEU A 329     -15.992  20.175 -54.467  1.00  0.520          O  
ATOM   5105  CB  LEU A 329     -17.790  17.742 -53.687  1.00  0.580          C  
ATOM   5106  CG  LEU A 329     -16.959  16.502 -54.119  1.00  0.580          C  
ATOM   5107  CD1 LEU A 329     -17.926  15.307 -54.300  1.00  0.580          C  
ATOM   5108  CD2 LEU A 329     -16.230  16.781 -55.469  1.00  0.580          C  
ATOM   5109  H   LEU A 329     -18.725  20.244 -53.319  1.00  0.470          H  
ATOM   5110  HA  LEU A 329     -16.839  18.405 -51.880  1.00  0.500          H  
ATOM   5111 1HB  LEU A 329     -18.629  17.368 -53.136  1.00  0.690          H  
ATOM   5112 2HB  LEU A 329     -18.152  18.186 -54.549  1.00  0.690          H  
ATOM   5113  HG  LEU A 329     -16.225  16.260 -53.347  1.00  0.690          H  
ATOM   5114 1HD1 LEU A 329     -17.376  14.419 -54.603  1.00  0.690          H  
ATOM   5115 2HD1 LEU A 329     -18.431  15.116 -53.369  1.00  0.690          H  
ATOM   5116 3HD1 LEU A 329     -18.663  15.548 -55.065  1.00  0.690          H  
ATOM   5117 1HD2 LEU A 329     -15.674  15.916 -55.743  1.00  0.690          H  
ATOM   5118 2HD2 LEU A 329     -16.953  17.004 -56.241  1.00  0.690          H  
ATOM   5119 3HD2 LEU A 329     -15.552  17.601 -55.397  1.00  0.690          H  
ATOM   5120  N   TRP A 330     -14.734  19.003 -53.022  1.00  0.430          N  
ATOM   5121  CA  TRP A 330     -13.477  19.361 -53.674  1.00  0.450          C  
ATOM   5122  C   TRP A 330     -12.963  18.139 -54.408  1.00  0.460          C  
ATOM   5123  O   TRP A 330     -13.232  17.002 -53.997  1.00  0.460          O  
ATOM   5124  CB  TRP A 330     -12.405  19.868 -52.720  1.00  0.620          C  
ATOM   5125  CG  TRP A 330     -12.677  21.226 -52.084  1.00  0.620          C  
ATOM   5126  CD1 TRP A 330     -13.878  21.785 -51.765  1.00  0.620          C  
ATOM   5127  CD2 TRP A 330     -11.686  22.223 -51.733  1.00  0.620          C  
ATOM   5128  NE1 TRP A 330     -13.692  23.038 -51.253  1.00  0.620          N  
ATOM   5129  CE2 TRP A 330     -12.370  23.316 -51.227  1.00  0.620          C  
ATOM   5130  CE3 TRP A 330     -10.309  22.280 -51.824  1.00  0.620          C  
ATOM   5131  CZ2 TRP A 330     -11.723  24.439 -50.815  1.00  0.620          C  
ATOM   5132  CZ3 TRP A 330      -9.659  23.409 -51.412  1.00  0.620          C  
ATOM   5133  CH2 TRP A 330     -10.347  24.467 -50.916  1.00  0.620          C  
ATOM   5134  H   TRP A 330     -14.741  18.411 -52.186  1.00  0.520          H  
ATOM   5135  HA  TRP A 330     -13.665  20.138 -54.411  1.00  0.540          H  
ATOM   5136 1HB  TRP A 330     -12.247  19.136 -51.975  1.00  0.750          H  
ATOM   5137 2HB  TRP A 330     -11.481  19.959 -53.281  1.00  0.750          H  
ATOM   5138  HD1 TRP A 330     -14.844  21.333 -51.901  1.00  0.750          H  
ATOM   5139  HE1 TRP A 330     -14.453  23.692 -50.952  1.00  0.750          H  
ATOM   5140  HE3 TRP A 330      -9.758  21.472 -52.214  1.00  0.750          H  
ATOM   5141  HZ2 TRP A 330     -12.262  25.283 -50.431  1.00  0.750          H  
ATOM   5142  HZ3 TRP A 330      -8.579  23.437 -51.502  1.00  0.750          H  
ATOM   5143  HH2 TRP A 330      -9.806  25.359 -50.596  1.00  0.750          H  
ATOM   5144  N   PHE A 331     -12.211  18.363 -55.481  1.00  0.490          N  
ATOM   5145  CA  PHE A 331     -11.623  17.283 -56.272  1.00  0.510          C  
ATOM   5146  C   PHE A 331     -10.124  17.241 -56.078  1.00  0.500          C  
ATOM   5147  O   PHE A 331      -9.495  18.305 -55.992  1.00  0.550          O  
ATOM   5148  CB  PHE A 331     -11.937  17.465 -57.754  1.00  0.710          C  
ATOM   5149  CG  PHE A 331     -11.241  16.460 -58.624  1.00  0.710          C  
ATOM   5150  CD1 PHE A 331     -11.726  15.170 -58.755  1.00  0.710          C  
ATOM   5151  CD2 PHE A 331     -10.076  16.808 -59.305  1.00  0.710          C  
ATOM   5152  CE1 PHE A 331     -11.074  14.254 -59.539  1.00  0.710          C  
ATOM   5153  CE2 PHE A 331      -9.418  15.889 -60.093  1.00  0.710          C  
ATOM   5154  CZ  PHE A 331      -9.917  14.609 -60.212  1.00  0.710          C  
ATOM   5155  H   PHE A 331     -11.987  19.327 -55.762  1.00  0.590          H  
ATOM   5156  HA  PHE A 331     -12.034  16.328 -55.936  1.00  0.610          H  
ATOM   5157 1HB  PHE A 331     -13.009  17.376 -57.914  1.00  0.850          H  
ATOM   5158 2HB  PHE A 331     -11.640  18.465 -58.071  1.00  0.850          H  
ATOM   5159  HD1 PHE A 331     -12.632  14.877 -58.220  1.00  0.850          H  
ATOM   5160  HD2 PHE A 331      -9.684  17.824 -59.201  1.00  0.850          H  
ATOM   5161  HE1 PHE A 331     -11.475  13.247 -59.625  1.00  0.850          H  
ATOM   5162  HE2 PHE A 331      -8.507  16.171 -60.618  1.00  0.850          H  
ATOM   5163  HZ  PHE A 331      -9.399  13.882 -60.835  1.00  0.850          H  
ATOM   5164  N   GLY A 332      -9.534  16.047 -55.998  1.00  0.490          N  
ATOM   5165  CA  GLY A 332      -8.100  16.029 -55.827  1.00  0.520          C  
ATOM   5166  C   GLY A 332      -7.324  14.774 -56.228  1.00  0.480          C  
ATOM   5167  O   GLY A 332      -7.807  13.867 -56.908  1.00  0.480          O  
ATOM   5168  H   GLY A 332     -10.073  15.174 -56.008  1.00  0.590          H  
ATOM   5169 1HA  GLY A 332      -7.667  16.890 -56.331  1.00  0.620          H  
ATOM   5170 2HA  GLY A 332      -7.936  16.182 -54.767  1.00  0.620          H  
ATOM   5171  N   LEU A 333      -6.059  14.785 -55.837  1.00  0.480          N  
ATOM   5172  CA  LEU A 333      -5.064  13.752 -56.096  1.00  0.520          C  
ATOM   5173  C   LEU A 333      -4.635  12.899 -54.915  1.00  0.480          C  
ATOM   5174  O   LEU A 333      -3.991  13.412 -53.994  1.00  0.510          O  
ATOM   5175  CB  LEU A 333      -3.794  14.472 -56.602  1.00  0.710          C  
ATOM   5176  CG  LEU A 333      -2.453  13.655 -56.737  1.00  0.710          C  
ATOM   5177  CD1 LEU A 333      -2.532  12.584 -57.766  1.00  0.710          C  
ATOM   5178  CD2 LEU A 333      -1.350  14.611 -57.057  1.00  0.710          C  
ATOM   5179  H   LEU A 333      -5.786  15.607 -55.298  1.00  0.580          H  
ATOM   5180  HA  LEU A 333      -5.461  13.092 -56.869  1.00  0.620          H  
ATOM   5181 1HB  LEU A 333      -4.018  14.867 -57.592  1.00  0.850          H  
ATOM   5182 2HB  LEU A 333      -3.605  15.310 -55.956  1.00  0.850          H  
ATOM   5183  HG  LEU A 333      -2.233  13.178 -55.790  1.00  0.850          H  
ATOM   5184 1HD1 LEU A 333      -1.575  12.062 -57.792  1.00  0.850          H  
ATOM   5185 2HD1 LEU A 333      -3.322  11.874 -57.515  1.00  0.850          H  
ATOM   5186 3HD1 LEU A 333      -2.724  13.028 -58.726  1.00  0.850          H  
ATOM   5187 1HD2 LEU A 333      -0.414  14.060 -57.117  1.00  0.850          H  
ATOM   5188 2HD2 LEU A 333      -1.544  15.101 -58.008  1.00  0.850          H  
ATOM   5189 3HD2 LEU A 333      -1.280  15.363 -56.269  1.00  0.850          H  
ATOM   5190  N   PHE A 334      -4.903  11.592 -54.970  1.00  0.490          N  
ATOM   5191  CA  PHE A 334      -4.400  10.723 -53.908  1.00  0.470          C  
ATOM   5192  C   PHE A 334      -3.018  10.349 -54.343  1.00  0.440          C  
ATOM   5193  O   PHE A 334      -2.839   9.948 -55.501  1.00  0.480          O  
ATOM   5194  CB  PHE A 334      -5.138   9.394 -53.706  1.00  0.670          C  
ATOM   5195  CG  PHE A 334      -6.456   9.389 -53.057  1.00  0.670          C  
ATOM   5196  CD1 PHE A 334      -7.596   9.084 -53.751  1.00  0.670          C  
ATOM   5197  CD2 PHE A 334      -6.552   9.654 -51.703  1.00  0.670          C  
ATOM   5198  CE1 PHE A 334      -8.798   9.029 -53.114  1.00  0.670          C  
ATOM   5199  CE2 PHE A 334      -7.765   9.633 -51.061  1.00  0.670          C  
ATOM   5200  CZ  PHE A 334      -8.894   9.311 -51.771  1.00  0.670          C  
ATOM   5201  H   PHE A 334      -5.412  11.216 -55.775  1.00  0.590          H  
ATOM   5202  HA  PHE A 334      -4.338  11.266 -52.968  1.00  0.560          H  
ATOM   5203 1HB  PHE A 334      -5.250   8.935 -54.670  1.00  0.800          H  
ATOM   5204 2HB  PHE A 334      -4.491   8.733 -53.129  1.00  0.800          H  
ATOM   5205  HD1 PHE A 334      -7.553   8.867 -54.811  1.00  0.800          H  
ATOM   5206  HD2 PHE A 334      -5.640   9.887 -51.140  1.00  0.800          H  
ATOM   5207  HE1 PHE A 334      -9.693   8.768 -53.689  1.00  0.800          H  
ATOM   5208  HE2 PHE A 334      -7.825   9.852 -49.995  1.00  0.800          H  
ATOM   5209  HZ  PHE A 334      -9.862   9.278 -51.275  1.00  0.800          H  
ATOM   5210  N   GLN A 335      -2.044  10.421 -53.447  1.00  0.420          N  
ATOM   5211  CA  GLN A 335      -0.723  10.010 -53.882  1.00  0.390          C  
ATOM   5212  C   GLN A 335       0.231   9.546 -52.787  1.00  0.400          C  
ATOM   5213  O   GLN A 335       0.438  10.244 -51.791  1.00  0.430          O  
ATOM   5214  CB  GLN A 335      -0.064  11.139 -54.672  1.00  0.560          C  
ATOM   5215  CG  GLN A 335       1.250  10.754 -55.225  1.00  0.560          C  
ATOM   5216  CD  GLN A 335       1.895  11.799 -56.015  1.00  0.560          C  
ATOM   5217  OE1 GLN A 335       1.449  12.206 -57.097  1.00  0.560          O  
ATOM   5218  NE2 GLN A 335       3.001  12.257 -55.458  1.00  0.560          N  
ATOM   5219  H   GLN A 335      -2.239  10.751 -52.495  1.00  0.500          H  
ATOM   5220  HA  GLN A 335      -0.857   9.180 -54.551  1.00  0.470          H  
ATOM   5221 1HB  GLN A 335      -0.694  11.417 -55.504  1.00  0.670          H  
ATOM   5222 2HB  GLN A 335       0.059  12.015 -54.037  1.00  0.670          H  
ATOM   5223 1HG  GLN A 335       1.930  10.521 -54.409  1.00  0.670          H  
ATOM   5224 2HG  GLN A 335       1.099   9.878 -55.863  1.00  0.670          H  
ATOM   5225 1HE2 GLN A 335       3.565  13.002 -55.876  1.00  0.670          H  
ATOM   5226 2HE2 GLN A 335       3.310  11.872 -54.591  1.00  0.670          H  
ATOM   5227  N   SER A 336       0.882   8.403 -53.042  1.00  0.370          N  
ATOM   5228  CA  SER A 336       1.929   7.872 -52.142  1.00  0.440          C  
ATOM   5229  C   SER A 336       2.906   6.910 -52.833  1.00  0.390          C  
ATOM   5230  O   SER A 336       2.615   6.359 -53.902  1.00  0.430          O  
ATOM   5231  CB  SER A 336       1.310   7.181 -50.939  1.00  0.590          C  
ATOM   5232  OG  SER A 336       0.601   6.027 -51.309  1.00  0.590          O  
ATOM   5233  H   SER A 336       0.600   7.890 -53.883  1.00  0.440          H  
ATOM   5234  HA  SER A 336       2.517   8.713 -51.773  1.00  0.530          H  
ATOM   5235 1HB  SER A 336       2.106   6.913 -50.241  1.00  0.710          H  
ATOM   5236 2HB  SER A 336       0.647   7.876 -50.423  1.00  0.710          H  
ATOM   5237  HG  SER A 336       0.310   5.631 -50.488  1.00  0.710          H  
ATOM   5238  N   ALA A 337       4.084   6.711 -52.227  1.00  0.390          N  
ATOM   5239  CA  ALA A 337       5.045   5.737 -52.750  1.00  0.380          C  
ATOM   5240  C   ALA A 337       4.806   4.334 -52.168  1.00  0.410          C  
ATOM   5241  O   ALA A 337       4.606   4.161 -50.962  1.00  0.600          O  
ATOM   5242  CB  ALA A 337       6.473   6.188 -52.452  1.00  0.540          C  
ATOM   5243  H   ALA A 337       4.300   7.240 -51.371  1.00  0.470          H  
ATOM   5244  HA  ALA A 337       4.916   5.675 -53.832  1.00  0.460          H  
ATOM   5245 1HB  ALA A 337       7.175   5.470 -52.870  1.00  0.640          H  
ATOM   5246 2HB  ALA A 337       6.641   7.163 -52.897  1.00  0.640          H  
ATOM   5247 3HB  ALA A 337       6.612   6.247 -51.378  1.00  0.640          H  
ATOM   5248  N   LEU A 338       4.890   3.339 -53.051  1.00  0.400          N  
ATOM   5249  CA  LEU A 338       4.776   1.905 -52.780  1.00  0.440          C  
ATOM   5250  C   LEU A 338       6.001   1.119 -53.183  1.00  0.410          C  
ATOM   5251  O   LEU A 338       6.465   1.259 -54.311  1.00  0.460          O  
ATOM   5252  CB  LEU A 338       3.616   1.311 -53.608  1.00  0.600          C  
ATOM   5253  CG  LEU A 338       3.559  -0.289 -53.718  1.00  0.600          C  
ATOM   5254  CD1 LEU A 338       3.228  -0.951 -52.372  1.00  0.600          C  
ATOM   5255  CD2 LEU A 338       2.577  -0.665 -54.770  1.00  0.600          C  
ATOM   5256  H   LEU A 338       5.015   3.609 -54.028  1.00  0.480          H  
ATOM   5257  HA  LEU A 338       4.599   1.773 -51.713  1.00  0.530          H  
ATOM   5258 1HB  LEU A 338       2.679   1.644 -53.165  1.00  0.720          H  
ATOM   5259 2HB  LEU A 338       3.672   1.720 -54.619  1.00  0.720          H  
ATOM   5260  HG  LEU A 338       4.527  -0.660 -54.035  1.00  0.720          H  
ATOM   5261 1HD1 LEU A 338       3.215  -2.040 -52.502  1.00  0.720          H  
ATOM   5262 2HD1 LEU A 338       3.969  -0.696 -51.627  1.00  0.720          H  
ATOM   5263 3HD1 LEU A 338       2.249  -0.618 -52.033  1.00  0.720          H  
ATOM   5264 1HD2 LEU A 338       2.576  -1.726 -54.863  1.00  0.720          H  
ATOM   5265 2HD2 LEU A 338       1.594  -0.330 -54.482  1.00  0.720          H  
ATOM   5266 3HD2 LEU A 338       2.860  -0.218 -55.720  1.00  0.720          H  
ATOM   5267  N   LEU A 339       6.528   0.260 -52.316  1.00  0.470          N  
ATOM   5268  CA  LEU A 339       7.605  -0.582 -52.813  1.00  0.600          C  
ATOM   5269  C   LEU A 339       7.073  -1.966 -53.140  1.00  0.540          C  
ATOM   5270  O   LEU A 339       6.570  -2.675 -52.263  1.00  0.810          O  
ATOM   5271  CB  LEU A 339       8.792  -0.704 -51.857  1.00  0.790          C  
ATOM   5272  CG  LEU A 339       9.951  -1.666 -52.371  1.00  0.790          C  
ATOM   5273  CD1 LEU A 339      10.557  -1.108 -53.665  1.00  0.790          C  
ATOM   5274  CD2 LEU A 339      11.020  -1.789 -51.317  1.00  0.790          C  
ATOM   5275  H   LEU A 339       6.170   0.169 -51.374  1.00  0.560          H  
ATOM   5276  HA  LEU A 339       7.969  -0.155 -53.728  1.00  0.720          H  
ATOM   5277 1HB  LEU A 339       9.213   0.283 -51.698  1.00  0.950          H  
ATOM   5278 2HB  LEU A 339       8.433  -1.094 -50.905  1.00  0.950          H  
ATOM   5279  HG  LEU A 339       9.542  -2.653 -52.591  1.00  0.950          H  
ATOM   5280 1HD1 LEU A 339      11.322  -1.756 -54.010  1.00  0.950          H  
ATOM   5281 2HD1 LEU A 339       9.814  -1.050 -54.425  1.00  0.950          H  
ATOM   5282 3HD1 LEU A 339      10.972  -0.126 -53.486  1.00  0.950          H  
ATOM   5283 1HD2 LEU A 339      11.814  -2.450 -51.668  1.00  0.950          H  
ATOM   5284 2HD2 LEU A 339      11.426  -0.809 -51.125  1.00  0.950          H  
ATOM   5285 3HD2 LEU A 339      10.586  -2.199 -50.409  1.00  0.950          H  
ATOM   5286  N   GLY A 340       7.147  -2.325 -54.412  1.00  0.690          N  
ATOM   5287  CA  GLY A 340       6.689  -3.597 -54.923  1.00  0.680          C  
ATOM   5288  C   GLY A 340       7.916  -4.308 -55.466  1.00  0.630          C  
ATOM   5289  O   GLY A 340       8.996  -4.248 -54.874  1.00  0.790          O  
ATOM   5290  H   GLY A 340       7.550  -1.692 -55.106  1.00  0.830          H  
ATOM   5291 1HA  GLY A 340       6.221  -4.171 -54.137  1.00  0.820          H  
ATOM   5292 2HA  GLY A 340       5.955  -3.445 -55.711  1.00  0.820          H  
ATOM   5293  N   SER A 341       7.787  -4.901 -56.661  1.00  0.610          N  
ATOM   5294  CA  SER A 341       8.916  -5.567 -57.344  1.00  0.700          C  
ATOM   5295  C   SER A 341       9.997  -4.528 -57.730  1.00  0.650          C  
ATOM   5296  O   SER A 341      11.159  -4.850 -58.020  1.00  1.360          O  
ATOM   5297  CB  SER A 341       8.402  -6.292 -58.569  1.00  0.940          C  
ATOM   5298  OG  SER A 341       7.914  -5.372 -59.505  1.00  0.940          O  
ATOM   5299  H   SER A 341       6.854  -4.912 -57.094  1.00  0.730          H  
ATOM   5300  HA  SER A 341       9.360  -6.290 -56.659  1.00  0.840          H  
ATOM   5301 1HB  SER A 341       9.206  -6.880 -59.009  1.00  1.130          H  
ATOM   5302 2HB  SER A 341       7.611  -6.980 -58.283  1.00  1.130          H  
ATOM   5303  HG  SER A 341       7.499  -5.906 -60.234  1.00  1.130          H  
ATOM   5304  N   ARG A 342       9.554  -3.281 -57.717  1.00  0.720          N  
ATOM   5305  CA  ARG A 342      10.261  -2.046 -57.965  1.00  0.580          C  
ATOM   5306  C   ARG A 342       9.367  -1.016 -57.283  1.00  0.480          C  
ATOM   5307  O   ARG A 342       8.212  -1.334 -57.010  1.00  0.610          O  
ATOM   5308  CB  ARG A 342      10.393  -1.798 -59.460  1.00  0.870          C  
ATOM   5309  CG  ARG A 342       9.082  -1.648 -60.163  1.00  0.870          C  
ATOM   5310  CD  ARG A 342       9.218  -1.564 -61.625  1.00  0.870          C  
ATOM   5311  NE  ARG A 342       9.810  -2.773 -62.188  1.00  0.870          N  
ATOM   5312  CZ  ARG A 342       9.151  -3.937 -62.423  1.00  0.870          C  
ATOM   5313  NH1 ARG A 342       7.873  -4.067 -62.122  1.00  0.870          N  
ATOM   5314  NH2 ARG A 342       9.806  -4.962 -62.946  1.00  0.870          N  
ATOM   5315  H   ARG A 342       8.574  -3.218 -57.496  1.00  0.860          H  
ATOM   5316  HA  ARG A 342      11.234  -2.081 -57.495  1.00  0.700          H  
ATOM   5317 1HB  ARG A 342      10.969  -0.908 -59.665  1.00  1.040          H  
ATOM   5318 2HB  ARG A 342      10.921  -2.637 -59.907  1.00  1.040          H  
ATOM   5319 1HG  ARG A 342       8.454  -2.502 -59.918  1.00  1.040          H  
ATOM   5320 2HG  ARG A 342       8.594  -0.732 -59.826  1.00  1.040          H  
ATOM   5321 1HD  ARG A 342       8.242  -1.427 -62.067  1.00  1.040          H  
ATOM   5322 2HD  ARG A 342       9.855  -0.715 -61.882  1.00  1.040          H  
ATOM   5323  HE  ARG A 342      10.790  -2.737 -62.433  1.00  1.040          H  
ATOM   5324 1HH1 ARG A 342       7.349  -3.310 -61.706  1.00  1.040          H  
ATOM   5325 2HH1 ARG A 342       7.385  -4.959 -62.260  1.00  1.040          H  
ATOM   5326 1HH2 ARG A 342      10.784  -4.874 -63.170  1.00  1.040          H  
ATOM   5327 2HH2 ARG A 342       9.323  -5.836 -63.114  1.00  1.040          H  
ATOM   5328  N   PRO A 343       9.831   0.173 -56.924  1.00  0.450          N  
ATOM   5329  CA  PRO A 343       8.989   1.215 -56.398  1.00  0.430          C  
ATOM   5330  C   PRO A 343       8.023   1.728 -57.455  1.00  0.330          C  
ATOM   5331  O   PRO A 343       8.387   1.826 -58.635  1.00  0.370          O  
ATOM   5332  CB  PRO A 343      10.016   2.243 -55.902  1.00  0.650          C  
ATOM   5333  CG  PRO A 343      11.255   1.969 -56.706  1.00  0.650          C  
ATOM   5334  CD  PRO A 343      11.237   0.478 -56.959  1.00  0.650          C  
ATOM   5335  HA  PRO A 343       8.428   0.814 -55.563  1.00  0.520          H  
ATOM   5336 1HB  PRO A 343       9.640   3.251 -56.037  1.00  0.770          H  
ATOM   5337 2HB  PRO A 343      10.175   2.113 -54.822  1.00  0.770          H  
ATOM   5338 1HG  PRO A 343      11.232   2.552 -57.630  1.00  0.770          H  
ATOM   5339 2HG  PRO A 343      12.148   2.292 -56.148  1.00  0.770          H  
ATOM   5340 1HD  PRO A 343      11.695   0.265 -57.922  1.00  0.770          H  
ATOM   5341 2HD  PRO A 343      11.709  -0.045 -56.150  1.00  0.770          H  
ATOM   5342  N   TYR A 344       6.824   2.074 -56.989  1.00  0.310          N  
ATOM   5343  CA  TYR A 344       5.730   2.637 -57.762  1.00  0.290          C  
ATOM   5344  C   TYR A 344       5.070   3.835 -57.135  1.00  0.320          C  
ATOM   5345  O   TYR A 344       5.012   3.979 -55.908  1.00  0.420          O  
ATOM   5346  CB  TYR A 344       4.622   1.640 -57.966  1.00  0.410          C  
ATOM   5347  CG  TYR A 344       4.953   0.508 -58.761  1.00  0.410          C  
ATOM   5348  CD1 TYR A 344       5.412  -0.660 -58.198  1.00  0.410          C  
ATOM   5349  CD2 TYR A 344       4.799   0.631 -60.099  1.00  0.410          C  
ATOM   5350  CE1 TYR A 344       5.713  -1.710 -59.023  1.00  0.410          C  
ATOM   5351  CE2 TYR A 344       5.091  -0.375 -60.897  1.00  0.410          C  
ATOM   5352  CZ  TYR A 344       5.546  -1.546 -60.384  1.00  0.410          C  
ATOM   5353  OH  TYR A 344       5.833  -2.543 -61.237  1.00  0.410          O  
ATOM   5354  H   TYR A 344       6.649   1.906 -55.999  1.00  0.370          H  
ATOM   5355  HA  TYR A 344       6.125   2.945 -58.727  1.00  0.350          H  
ATOM   5356 1HB  TYR A 344       4.270   1.290 -57.002  1.00  0.500          H  
ATOM   5357 2HB  TYR A 344       3.825   2.165 -58.439  1.00  0.500          H  
ATOM   5358  HD1 TYR A 344       5.538  -0.750 -57.116  1.00  0.500          H  
ATOM   5359  HD2 TYR A 344       4.436   1.560 -60.521  1.00  0.500          H  
ATOM   5360  HE1 TYR A 344       6.081  -2.650 -58.610  1.00  0.500          H  
ATOM   5361  HE2 TYR A 344       4.967  -0.255 -61.962  1.00  0.500          H  
ATOM   5362  HH  TYR A 344       5.596  -2.245 -62.138  1.00  0.500          H  
ATOM   5363  N   LEU A 345       4.502   4.679 -57.972  1.00  0.320          N  
ATOM   5364  CA  LEU A 345       3.738   5.771 -57.433  1.00  0.400          C  
ATOM   5365  C   LEU A 345       2.267   5.429 -57.535  1.00  0.420          C  
ATOM   5366  O   LEU A 345       1.747   5.150 -58.620  1.00  0.490          O  
ATOM   5367  CB  LEU A 345       4.030   7.055 -58.180  1.00  0.530          C  
ATOM   5368  CG  LEU A 345       3.357   8.299 -57.655  1.00  0.530          C  
ATOM   5369  CD1 LEU A 345       3.893   8.606 -56.287  1.00  0.530          C  
ATOM   5370  CD2 LEU A 345       3.640   9.410 -58.585  1.00  0.530          C  
ATOM   5371  H   LEU A 345       4.596   4.541 -58.977  1.00  0.380          H  
ATOM   5372  HA  LEU A 345       3.993   5.881 -56.388  1.00  0.480          H  
ATOM   5373 1HB  LEU A 345       5.061   7.214 -58.154  1.00  0.630          H  
ATOM   5374 2HB  LEU A 345       3.732   6.923 -59.215  1.00  0.630          H  
ATOM   5375  HG  LEU A 345       2.300   8.158 -57.557  1.00  0.630          H  
ATOM   5376 1HD1 LEU A 345       3.472   9.486 -55.918  1.00  0.630          H  
ATOM   5377 2HD1 LEU A 345       3.692   7.823 -55.590  1.00  0.630          H  
ATOM   5378 3HD1 LEU A 345       4.923   8.737 -56.379  1.00  0.630          H  
ATOM   5379 1HD2 LEU A 345       3.175  10.300 -58.195  1.00  0.630          H  
ATOM   5380 2HD2 LEU A 345       4.705   9.566 -58.676  1.00  0.630          H  
ATOM   5381 3HD2 LEU A 345       3.228   9.180 -59.566  1.00  0.630          H  
ATOM   5382  N   ASN A 346       1.603   5.442 -56.390  1.00  0.420          N  
ATOM   5383  CA  ASN A 346       0.200   5.103 -56.249  1.00  0.440          C  
ATOM   5384  C   ASN A 346      -0.623   6.335 -56.553  1.00  0.430          C  
ATOM   5385  O   ASN A 346      -0.600   7.295 -55.782  1.00  0.500          O  
ATOM   5386  CB  ASN A 346      -0.052   4.624 -54.829  1.00  0.610          C  
ATOM   5387  CG  ASN A 346      -1.417   4.091 -54.569  1.00  0.610          C  
ATOM   5388  OD1 ASN A 346      -2.401   4.411 -55.236  1.00  0.610          O  
ATOM   5389  ND2 ASN A 346      -1.484   3.239 -53.572  1.00  0.610          N  
ATOM   5390  H   ASN A 346       2.100   5.709 -55.538  1.00  0.500          H  
ATOM   5391  HA  ASN A 346      -0.069   4.333 -56.974  1.00  0.530          H  
ATOM   5392 1HB  ASN A 346       0.690   3.889 -54.552  1.00  0.730          H  
ATOM   5393 2HB  ASN A 346       0.097   5.466 -54.156  1.00  0.730          H  
ATOM   5394 1HD2 ASN A 346      -2.353   2.814 -53.322  1.00  0.730          H  
ATOM   5395 2HD2 ASN A 346      -0.655   3.010 -53.061  1.00  0.730          H  
ATOM   5396  N   VAL A 347      -1.284   6.368 -57.709  1.00  0.390          N  
ATOM   5397  CA  VAL A 347      -1.996   7.588 -58.098  1.00  0.400          C  
ATOM   5398  C   VAL A 347      -3.482   7.338 -58.316  1.00  0.370          C  
ATOM   5399  O   VAL A 347      -3.857   6.483 -59.114  1.00  0.360          O  
ATOM   5400  CB  VAL A 347      -1.384   8.170 -59.392  1.00  0.560          C  
ATOM   5401  CG1 VAL A 347      -2.113   9.447 -59.833  1.00  0.560          C  
ATOM   5402  CG2 VAL A 347       0.080   8.470 -59.162  1.00  0.560          C  
ATOM   5403  H   VAL A 347      -1.293   5.529 -58.307  1.00  0.470          H  
ATOM   5404  HA  VAL A 347      -1.891   8.324 -57.301  1.00  0.480          H  
ATOM   5405  HB  VAL A 347      -1.498   7.439 -60.176  1.00  0.670          H  
ATOM   5406 1HG1 VAL A 347      -1.674   9.828 -60.754  1.00  0.670          H  
ATOM   5407 2HG1 VAL A 347      -3.156   9.258 -59.991  1.00  0.670          H  
ATOM   5408 3HG1 VAL A 347      -2.010  10.184 -59.060  1.00  0.670          H  
ATOM   5409 1HG2 VAL A 347       0.524   8.871 -60.067  1.00  0.670          H  
ATOM   5410 2HG2 VAL A 347       0.179   9.204 -58.360  1.00  0.670          H  
ATOM   5411 3HG2 VAL A 347       0.585   7.555 -58.889  1.00  0.670          H  
ATOM   5412  N   ASP A 348      -4.318   8.119 -57.640  1.00  0.400          N  
ATOM   5413  CA  ASP A 348      -5.771   7.981 -57.788  1.00  0.410          C  
ATOM   5414  C   ASP A 348      -6.464   9.342 -57.641  1.00  0.450          C  
ATOM   5415  O   ASP A 348      -5.812  10.366 -57.430  1.00  0.790          O  
ATOM   5416  CB  ASP A 348      -6.300   6.914 -56.787  1.00  0.570          C  
ATOM   5417  CG  ASP A 348      -7.669   6.232 -57.167  1.00  0.570          C  
ATOM   5418  OD1 ASP A 348      -8.412   6.799 -57.934  1.00  0.570          O  
ATOM   5419  OD2 ASP A 348      -7.954   5.184 -56.666  1.00  0.570          O  
ATOM   5420  H   ASP A 348      -3.902   8.794 -56.984  1.00  0.480          H  
ATOM   5421  HA  ASP A 348      -5.975   7.606 -58.779  1.00  0.490          H  
ATOM   5422 1HB  ASP A 348      -5.556   6.117 -56.712  1.00  0.680          H  
ATOM   5423 2HB  ASP A 348      -6.385   7.330 -55.809  1.00  0.680          H  
ATOM   5424  N   VAL A 349      -7.782   9.365 -57.754  1.00  0.330          N  
ATOM   5425  CA  VAL A 349      -8.522  10.624 -57.652  1.00  0.330          C  
ATOM   5426  C   VAL A 349      -9.375  10.693 -56.400  1.00  0.370          C  
ATOM   5427  O   VAL A 349     -10.156   9.788 -56.093  1.00  0.410          O  
ATOM   5428  CB  VAL A 349      -9.402  10.860 -58.899  1.00  0.460          C  
ATOM   5429  CG1 VAL A 349      -8.532  11.147 -60.096  1.00  0.460          C  
ATOM   5430  CG2 VAL A 349     -10.248   9.655 -59.184  1.00  0.460          C  
ATOM   5431  H   VAL A 349      -8.251   8.477 -57.923  1.00  0.400          H  
ATOM   5432  HA  VAL A 349      -7.803  11.441 -57.605  1.00  0.400          H  
ATOM   5433  HB  VAL A 349     -10.034  11.715 -58.719  1.00  0.550          H  
ATOM   5434 1HG1 VAL A 349      -9.152  11.333 -60.965  1.00  0.550          H  
ATOM   5435 2HG1 VAL A 349      -7.952  12.030 -59.868  1.00  0.550          H  
ATOM   5436 3HG1 VAL A 349      -7.871  10.304 -60.293  1.00  0.550          H  
ATOM   5437 1HG2 VAL A 349     -10.860   9.841 -60.063  1.00  0.550          H  
ATOM   5438 2HG2 VAL A 349      -9.598   8.815 -59.365  1.00  0.550          H  
ATOM   5439 3HG2 VAL A 349     -10.897   9.434 -58.347  1.00  0.550          H  
ATOM   5440  N   SER A 350      -9.200  11.772 -55.669  1.00  0.400          N  
ATOM   5441  CA  SER A 350      -9.899  11.952 -54.423  1.00  0.450          C  
ATOM   5442  C   SER A 350     -11.078  12.884 -54.538  1.00  0.420          C  
ATOM   5443  O   SER A 350     -11.174  13.699 -55.462  1.00  0.410          O  
ATOM   5444  CB  SER A 350      -8.945  12.479 -53.384  1.00  0.610          C  
ATOM   5445  OG  SER A 350      -8.582  13.786 -53.649  1.00  0.610          O  
ATOM   5446  H   SER A 350      -8.560  12.487 -56.007  1.00  0.480          H  
ATOM   5447  HA  SER A 350     -10.289  10.996 -54.100  1.00  0.540          H  
ATOM   5448 1HB  SER A 350      -9.386  12.395 -52.414  1.00  0.730          H  
ATOM   5449 2HB  SER A 350      -8.055  11.874 -53.382  1.00  0.730          H  
ATOM   5450  HG  SER A 350      -7.966  14.029 -52.952  1.00  0.730          H  
ATOM   5451  N   HIS A 351     -11.965  12.774 -53.558  1.00  0.450          N  
ATOM   5452  CA  HIS A 351     -13.111  13.649 -53.418  1.00  0.450          C  
ATOM   5453  C   HIS A 351     -13.212  13.893 -51.911  1.00  0.460          C  
ATOM   5454  O   HIS A 351     -12.760  13.039 -51.138  1.00  0.530          O  
ATOM   5455  CB  HIS A 351     -14.375  12.987 -54.006  1.00  0.630          C  
ATOM   5456  CG  HIS A 351     -14.217  12.601 -55.490  1.00  0.630          C  
ATOM   5457  ND1 HIS A 351     -13.596  11.429 -55.888  1.00  0.630          N  
ATOM   5458  CD2 HIS A 351     -14.568  13.238 -56.639  1.00  0.630          C  
ATOM   5459  CE1 HIS A 351     -13.568  11.370 -57.206  1.00  0.630          C  
ATOM   5460  NE2 HIS A 351     -14.152  12.454 -57.684  1.00  0.630          N  
ATOM   5461  H   HIS A 351     -11.827  12.060 -52.856  1.00  0.540          H  
ATOM   5462  HA  HIS A 351     -12.946  14.598 -53.924  1.00  0.540          H  
ATOM   5463 1HB  HIS A 351     -14.623  12.090 -53.439  1.00  0.760          H  
ATOM   5464 2HB  HIS A 351     -15.211  13.671 -53.919  1.00  0.760          H  
ATOM   5465  HD1 HIS A 351     -13.157  10.759 -55.291  1.00  0.760          H  
ATOM   5466  HD2 HIS A 351     -15.061  14.169 -56.857  1.00  0.760          H  
ATOM   5467  HE1 HIS A 351     -13.112  10.518 -57.709  1.00  0.760          H  
ATOM   5468  N   LYS A 352     -13.684  15.066 -51.488  1.00  0.440          N  
ATOM   5469  CA  LYS A 352     -13.896  15.323 -50.049  1.00  0.430          C  
ATOM   5470  C   LYS A 352     -14.908  16.426 -49.786  1.00  0.420          C  
ATOM   5471  O   LYS A 352     -14.947  17.425 -50.510  1.00  0.430          O  
ATOM   5472  CB  LYS A 352     -12.553  15.633 -49.364  1.00  0.610          C  
ATOM   5473  CG  LYS A 352     -12.522  15.983 -47.856  1.00  0.610          C  
ATOM   5474  CD  LYS A 352     -12.728  14.727 -46.982  1.00  0.610          C  
ATOM   5475  CE  LYS A 352     -12.489  14.995 -45.488  1.00  0.610          C  
ATOM   5476  NZ  LYS A 352     -12.772  13.784 -44.647  1.00  0.610          N  
ATOM   5477  H   LYS A 352     -13.903  15.773 -52.197  1.00  0.530          H  
ATOM   5478  HA  LYS A 352     -14.292  14.411 -49.604  1.00  0.520          H  
ATOM   5479 1HB  LYS A 352     -11.965  14.747 -49.411  1.00  0.730          H  
ATOM   5480 2HB  LYS A 352     -12.038  16.378 -49.909  1.00  0.730          H  
ATOM   5481 1HG  LYS A 352     -11.543  16.406 -47.626  1.00  0.730          H  
ATOM   5482 2HG  LYS A 352     -13.267  16.732 -47.612  1.00  0.730          H  
ATOM   5483 1HD  LYS A 352     -13.747  14.365 -47.103  1.00  0.730          H  
ATOM   5484 2HD  LYS A 352     -12.044  13.943 -47.312  1.00  0.730          H  
ATOM   5485 1HE  LYS A 352     -11.452  15.271 -45.351  1.00  0.730          H  
ATOM   5486 2HE  LYS A 352     -13.125  15.819 -45.152  1.00  0.730          H  
ATOM   5487 1HZ  LYS A 352     -12.576  13.978 -43.665  1.00  0.730          H  
ATOM   5488 2HZ  LYS A 352     -13.742  13.524 -44.749  1.00  0.730          H  
ATOM   5489 3HZ  LYS A 352     -12.185  13.025 -44.947  1.00  0.730          H  
ATOM   5490  N   ALA A 353     -15.741  16.248 -48.749  1.00  0.410          N  
ATOM   5491  CA  ALA A 353     -16.652  17.311 -48.343  1.00  0.410          C  
ATOM   5492  C   ALA A 353     -15.929  18.345 -47.491  1.00  0.420          C  
ATOM   5493  O   ALA A 353     -15.221  18.001 -46.538  1.00  0.440          O  
ATOM   5494  CB  ALA A 353     -17.817  16.757 -47.546  1.00  0.570          C  
ATOM   5495  H   ALA A 353     -15.732  15.381 -48.229  1.00  0.490          H  
ATOM   5496  HA  ALA A 353     -17.031  17.803 -49.239  1.00  0.490          H  
ATOM   5497 1HB  ALA A 353     -18.489  17.570 -47.267  1.00  0.690          H  
ATOM   5498 2HB  ALA A 353     -18.351  16.041 -48.144  1.00  0.690          H  
ATOM   5499 3HB  ALA A 353     -17.449  16.271 -46.644  1.00  0.690          H  
ATOM   5500  N   PHE A 354     -16.191  19.598 -47.803  1.00  0.420          N  
ATOM   5501  CA  PHE A 354     -15.728  20.778 -47.092  1.00  0.440          C  
ATOM   5502  C   PHE A 354     -16.963  21.647 -46.859  1.00  0.470          C  
ATOM   5503  O   PHE A 354     -17.888  21.562 -47.668  1.00  0.500          O  
ATOM   5504  CB  PHE A 354     -14.718  21.545 -47.967  1.00  0.610          C  
ATOM   5505  CG  PHE A 354     -13.367  20.868 -48.237  1.00  0.610          C  
ATOM   5506  CD1 PHE A 354     -13.201  19.813 -49.082  1.00  0.610          C  
ATOM   5507  CD2 PHE A 354     -12.260  21.370 -47.670  1.00  0.610          C  
ATOM   5508  CE1 PHE A 354     -11.944  19.273 -49.304  1.00  0.610          C  
ATOM   5509  CE2 PHE A 354     -10.998  20.837 -47.900  1.00  0.610          C  
ATOM   5510  CZ  PHE A 354     -10.850  19.786 -48.715  1.00  0.610          C  
ATOM   5511  H   PHE A 354     -16.764  19.742 -48.644  1.00  0.500          H  
ATOM   5512  HA  PHE A 354     -15.261  20.479 -46.160  1.00  0.530          H  
ATOM   5513 1HB  PHE A 354     -15.187  21.747 -48.936  1.00  0.730          H  
ATOM   5514 2HB  PHE A 354     -14.524  22.516 -47.512  1.00  0.730          H  
ATOM   5515  HD1 PHE A 354     -14.067  19.399 -49.583  1.00  0.730          H  
ATOM   5516  HD2 PHE A 354     -12.390  22.204 -47.017  1.00  0.730          H  
ATOM   5517  HE1 PHE A 354     -11.836  18.448 -49.964  1.00  0.730          H  
ATOM   5518  HE2 PHE A 354     -10.121  21.255 -47.421  1.00  0.730          H  
ATOM   5519  HZ  PHE A 354      -9.860  19.363 -48.897  1.00  0.730          H  
ATOM   5520  N   PRO A 355     -17.106  22.411 -45.769  1.00  0.500          N  
ATOM   5521  CA  PRO A 355     -18.141  23.411 -45.637  1.00  0.540          C  
ATOM   5522  C   PRO A 355     -17.912  24.363 -46.777  1.00  0.550          C  
ATOM   5523  O   PRO A 355     -16.745  24.680 -47.056  1.00  0.550          O  
ATOM   5524  CB  PRO A 355     -17.872  24.034 -44.273  1.00  0.810          C  
ATOM   5525  CG  PRO A 355     -17.085  22.976 -43.539  1.00  0.810          C  
ATOM   5526  CD  PRO A 355     -16.240  22.298 -44.613  1.00  0.810          C  
ATOM   5527  HA  PRO A 355     -19.145  22.945 -45.691  1.00  0.650          H  
ATOM   5528 1HB  PRO A 355     -17.311  24.979 -44.404  1.00  0.970          H  
ATOM   5529 2HB  PRO A 355     -18.821  24.290 -43.779  1.00  0.970          H  
ATOM   5530 1HG  PRO A 355     -16.476  23.453 -42.785  1.00  0.970          H  
ATOM   5531 2HG  PRO A 355     -17.756  22.278 -43.012  1.00  0.970          H  
ATOM   5532 1HD  PRO A 355     -15.321  22.868 -44.788  1.00  0.970          H  
ATOM   5533 2HD  PRO A 355     -16.049  21.259 -44.315  1.00  0.970          H  
ATOM   5534  N   MET A 356     -18.952  24.878 -47.392  1.00  0.610          N  
ATOM   5535  CA  MET A 356     -18.715  25.817 -48.473  1.00  0.660          C  
ATOM   5536  C   MET A 356     -18.044  27.047 -47.912  1.00  0.610          C  
ATOM   5537  O   MET A 356     -18.419  27.510 -46.833  1.00  0.610          O  
ATOM   5538  CB  MET A 356     -20.023  26.189 -49.161  1.00  0.900          C  
ATOM   5539  CG  MET A 356     -20.994  26.935 -48.263  1.00  0.900          C  
ATOM   5540  SD  MET A 356     -22.566  27.275 -49.017  1.00  0.900          S  
ATOM   5541  CE  MET A 356     -23.370  27.939 -47.588  1.00  0.900          C  
ATOM   5542  H   MET A 356     -19.902  24.599 -47.124  1.00  0.730          H  
ATOM   5543  HA  MET A 356     -18.038  25.376 -49.192  1.00  0.790          H  
ATOM   5544 1HB  MET A 356     -19.805  26.819 -50.023  1.00  1.080          H  
ATOM   5545 2HB  MET A 356     -20.510  25.281 -49.526  1.00  1.080          H  
ATOM   5546 1HG  MET A 356     -21.155  26.395 -47.342  1.00  1.080          H  
ATOM   5547 2HG  MET A 356     -20.557  27.883 -48.001  1.00  1.080          H  
ATOM   5548 1HE  MET A 356     -24.384  28.229 -47.841  1.00  1.080          H  
ATOM   5549 2HE  MET A 356     -23.396  27.183 -46.818  1.00  1.080          H  
ATOM   5550 3HE  MET A 356     -22.815  28.804 -47.229  1.00  1.080          H  
ATOM   5551  N   GLY A 357     -17.062  27.599 -48.622  1.00  0.610          N  
ATOM   5552  CA  GLY A 357     -16.488  28.841 -48.129  1.00  0.610          C  
ATOM   5553  C   GLY A 357     -17.600  29.863 -48.245  1.00  0.630          C  
ATOM   5554  O   GLY A 357     -18.192  30.006 -49.320  1.00  1.050          O  
ATOM   5555  H   GLY A 357     -16.751  27.175 -49.490  1.00  0.730          H  
ATOM   5556 1HA  GLY A 357     -16.168  28.734 -47.090  1.00  0.730          H  
ATOM   5557 2HA  GLY A 357     -15.632  29.134 -48.730  1.00  0.730          H  
ATOM   5558  N   ALA A 358     -17.915  30.541 -47.154  1.00  0.500          N  
ATOM   5559  CA  ALA A 358     -19.034  31.483 -47.165  1.00  0.470          C  
ATOM   5560  C   ALA A 358     -19.091  32.255 -45.843  1.00  0.490          C  
ATOM   5561  O   ALA A 358     -18.494  31.804 -44.866  1.00  0.510          O  
ATOM   5562  CB  ALA A 358     -20.347  30.733 -47.418  1.00  0.670          C  
ATOM   5563  H   ALA A 358     -17.341  30.389 -46.315  1.00  0.600          H  
ATOM   5564  HA  ALA A 358     -18.865  32.179 -47.978  1.00  0.560          H  
ATOM   5565 1HB  ALA A 358     -21.154  31.406 -47.433  1.00  0.800          H  
ATOM   5566 2HB  ALA A 358     -20.324  30.212 -48.363  1.00  0.800          H  
ATOM   5567 3HB  ALA A 358     -20.503  30.023 -46.656  1.00  0.800          H  
ATOM   5568  N   PRO A 359     -19.785  33.408 -45.781  1.00  0.520          N  
ATOM   5569  CA  PRO A 359     -20.113  34.133 -44.566  1.00  0.550          C  
ATOM   5570  C   PRO A 359     -20.837  33.191 -43.623  1.00  0.530          C  
ATOM   5571  O   PRO A 359     -21.677  32.414 -44.083  1.00  0.530          O  
ATOM   5572  CB  PRO A 359     -21.022  35.255 -45.083  1.00  0.830          C  
ATOM   5573  CG  PRO A 359     -20.575  35.474 -46.509  1.00  0.830          C  
ATOM   5574  CD  PRO A 359     -20.218  34.104 -47.023  1.00  0.830          C  
ATOM   5575  HA  PRO A 359     -19.209  34.552 -44.119  1.00  0.660          H  
ATOM   5576 1HB  PRO A 359     -22.074  34.963 -45.003  1.00  0.990          H  
ATOM   5577 2HB  PRO A 359     -20.885  36.153 -44.452  1.00  0.990          H  
ATOM   5578 1HG  PRO A 359     -21.374  35.955 -47.093  1.00  0.990          H  
ATOM   5579 2HG  PRO A 359     -19.713  36.165 -46.519  1.00  0.990          H  
ATOM   5580 1HD  PRO A 359     -21.093  33.632 -47.471  1.00  0.990          H  
ATOM   5581 2HD  PRO A 359     -19.390  34.230 -47.729  1.00  0.990          H  
ATOM   5582  N   VAL A 360     -20.585  33.281 -42.318  1.00  0.540          N  
ATOM   5583  CA  VAL A 360     -21.205  32.367 -41.364  1.00  0.540          C  
ATOM   5584  C   VAL A 360     -22.713  32.294 -41.510  1.00  0.570          C  
ATOM   5585  O   VAL A 360     -23.275  31.216 -41.351  1.00  0.570          O  
ATOM   5586  CB  VAL A 360     -20.783  32.689 -39.917  1.00  0.760          C  
ATOM   5587  CG1 VAL A 360     -21.595  31.933 -38.933  1.00  0.760          C  
ATOM   5588  CG2 VAL A 360     -19.376  32.250 -39.716  1.00  0.760          C  
ATOM   5589  H   VAL A 360     -19.941  33.990 -41.950  1.00  0.650          H  
ATOM   5590  HA  VAL A 360     -20.813  31.373 -41.573  1.00  0.650          H  
ATOM   5591  HB  VAL A 360     -20.886  33.754 -39.741  1.00  0.910          H  
ATOM   5592 1HG1 VAL A 360     -21.251  32.180 -37.946  1.00  0.910          H  
ATOM   5593 2HG1 VAL A 360     -22.607  32.205 -39.026  1.00  0.910          H  
ATOM   5594 3HG1 VAL A 360     -21.490  30.863 -39.103  1.00  0.910          H  
ATOM   5595 1HG2 VAL A 360     -19.052  32.443 -38.715  1.00  0.910          H  
ATOM   5596 2HG2 VAL A 360     -19.358  31.222 -39.886  1.00  0.910          H  
ATOM   5597 3HG2 VAL A 360     -18.724  32.745 -40.404  1.00  0.910          H  
ATOM   5598  N   LEU A 361     -23.376  33.422 -41.761  1.00  0.610          N  
ATOM   5599  CA  LEU A 361     -24.827  33.425 -41.890  1.00  0.640          C  
ATOM   5600  C   LEU A 361     -25.301  32.648 -43.126  1.00  0.620          C  
ATOM   5601  O   LEU A 361     -26.421  32.140 -43.133  1.00  0.700          O  
ATOM   5602  CB  LEU A 361     -25.342  34.878 -41.872  1.00  0.880          C  
ATOM   5603  CG  LEU A 361     -25.028  35.787 -43.069  1.00  0.880          C  
ATOM   5604  CD1 LEU A 361     -26.178  35.758 -44.095  1.00  0.880          C  
ATOM   5605  CD2 LEU A 361     -24.761  37.172 -42.528  1.00  0.880          C  
ATOM   5606  H   LEU A 361     -22.856  34.285 -41.851  1.00  0.730          H  
ATOM   5607  HA  LEU A 361     -25.242  32.934 -41.012  1.00  0.770          H  
ATOM   5608 1HB  LEU A 361     -26.428  34.846 -41.764  1.00  1.060          H  
ATOM   5609 2HB  LEU A 361     -24.949  35.373 -41.001  1.00  1.060          H  
ATOM   5610  HG  LEU A 361     -24.136  35.431 -43.578  1.00  1.060          H  
ATOM   5611 1HD1 LEU A 361     -25.932  36.411 -44.930  1.00  1.060          H  
ATOM   5612 2HD1 LEU A 361     -26.344  34.760 -44.475  1.00  1.060          H  
ATOM   5613 3HD1 LEU A 361     -27.094  36.112 -43.619  1.00  1.060          H  
ATOM   5614 1HD2 LEU A 361     -24.512  37.849 -43.342  1.00  1.060          H  
ATOM   5615 2HD2 LEU A 361     -25.638  37.540 -42.007  1.00  1.060          H  
ATOM   5616 3HD2 LEU A 361     -23.927  37.110 -41.844  1.00  1.060          H  
ATOM   5617  N   LYS A 362     -24.472  32.544 -44.174  1.00  0.560          N  
ATOM   5618  CA  LYS A 362     -24.841  31.804 -45.370  1.00  0.550          C  
ATOM   5619  C   LYS A 362     -24.625  30.324 -45.060  1.00  0.530          C  
ATOM   5620  O   LYS A 362     -25.425  29.458 -45.435  1.00  0.580          O  
ATOM   5621  CB  LYS A 362     -24.029  32.268 -46.579  1.00  0.770          C  
ATOM   5622  CG  LYS A 362     -24.435  31.606 -47.896  1.00  0.770          C  
ATOM   5623  CD  LYS A 362     -23.700  32.187 -49.106  1.00  0.770          C  
ATOM   5624  CE  LYS A 362     -24.100  31.459 -50.384  1.00  0.770          C  
ATOM   5625  NZ  LYS A 362     -23.380  31.991 -51.580  1.00  0.770          N  
ATOM   5626  H   LYS A 362     -23.538  32.946 -44.146  1.00  0.670          H  
ATOM   5627  HA  LYS A 362     -25.898  31.962 -45.577  1.00  0.660          H  
ATOM   5628 1HB  LYS A 362     -24.134  33.348 -46.693  1.00  0.930          H  
ATOM   5629 2HB  LYS A 362     -22.987  32.068 -46.388  1.00  0.930          H  
ATOM   5630 1HG  LYS A 362     -24.238  30.561 -47.844  1.00  0.930          H  
ATOM   5631 2HG  LYS A 362     -25.506  31.737 -48.040  1.00  0.930          H  
ATOM   5632 1HD  LYS A 362     -23.949  33.245 -49.207  1.00  0.930          H  
ATOM   5633 2HD  LYS A 362     -22.632  32.098 -48.980  1.00  0.930          H  
ATOM   5634 1HE  LYS A 362     -23.869  30.397 -50.274  1.00  0.930          H  
ATOM   5635 2HE  LYS A 362     -25.173  31.573 -50.538  1.00  0.930          H  
ATOM   5636 1HZ  LYS A 362     -23.673  31.481 -52.403  1.00  0.930          H  
ATOM   5637 2HZ  LYS A 362     -23.596  32.971 -51.699  1.00  0.930          H  
ATOM   5638 3HZ  LYS A 362     -22.383  31.877 -51.452  1.00  0.930          H  
ATOM   5639  N   VAL A 363     -23.548  30.040 -44.325  1.00  0.490          N  
ATOM   5640  CA  VAL A 363     -23.216  28.675 -43.937  1.00  0.490          C  
ATOM   5641  C   VAL A 363     -24.381  28.124 -43.089  1.00  0.550          C  
ATOM   5642  O   VAL A 363     -24.886  27.020 -43.349  1.00  0.580          O  
ATOM   5643  CB  VAL A 363     -21.857  28.667 -43.179  1.00  0.690          C  
ATOM   5644  CG1 VAL A 363     -21.564  27.344 -42.587  1.00  0.690          C  
ATOM   5645  CG2 VAL A 363     -20.752  29.055 -44.148  1.00  0.690          C  
ATOM   5646  H   VAL A 363     -22.931  30.817 -44.072  1.00  0.590          H  
ATOM   5647  HA  VAL A 363     -23.110  28.066 -44.819  1.00  0.590          H  
ATOM   5648  HB  VAL A 363     -21.899  29.378 -42.370  1.00  0.820          H  
ATOM   5649 1HG1 VAL A 363     -20.622  27.371 -42.060  1.00  0.820          H  
ATOM   5650 2HG1 VAL A 363     -22.336  27.105 -41.898  1.00  0.820          H  
ATOM   5651 3HG1 VAL A 363     -21.512  26.598 -43.378  1.00  0.820          H  
ATOM   5652 1HG2 VAL A 363     -19.813  29.081 -43.654  1.00  0.820          H  
ATOM   5653 2HG2 VAL A 363     -20.702  28.334 -44.969  1.00  0.820          H  
ATOM   5654 3HG2 VAL A 363     -20.969  30.036 -44.530  1.00  0.820          H  
ATOM   5655  N   ILE A 364     -24.840  28.939 -42.129  1.00  0.590          N  
ATOM   5656  CA  ILE A 364     -25.983  28.635 -41.282  1.00  0.670          C  
ATOM   5657  C   ILE A 364     -27.296  28.524 -42.057  1.00  0.720          C  
ATOM   5658  O   ILE A 364     -28.010  27.520 -41.922  1.00  0.770          O  
ATOM   5659  CB  ILE A 364     -26.114  29.723 -40.168  1.00  0.910          C  
ATOM   5660  CG1 ILE A 364     -24.955  29.595 -39.160  1.00  0.910          C  
ATOM   5661  CG2 ILE A 364     -27.475  29.795 -39.542  1.00  0.910          C  
ATOM   5662  CD1 ILE A 364     -24.850  30.747 -38.185  1.00  0.910          C  
ATOM   5663  H   ILE A 364     -24.338  29.817 -41.975  1.00  0.710          H  
ATOM   5664  HA  ILE A 364     -25.797  27.673 -40.805  1.00  0.800          H  
ATOM   5665  HB  ILE A 364     -25.949  30.681 -40.647  1.00  1.090          H  
ATOM   5666 1HG1 ILE A 364     -25.063  28.696 -38.602  1.00  1.090          H  
ATOM   5667 2HG1 ILE A 364     -24.027  29.540 -39.717  1.00  1.090          H  
ATOM   5668 1HG2 ILE A 364     -27.540  30.605 -38.827  1.00  1.090          H  
ATOM   5669 2HG2 ILE A 364     -28.198  29.991 -40.307  1.00  1.090          H  
ATOM   5670 3HG2 ILE A 364     -27.703  28.887 -39.065  1.00  1.090          H  
ATOM   5671 1HD1 ILE A 364     -23.998  30.590 -37.535  1.00  1.090          H  
ATOM   5672 2HD1 ILE A 364     -24.726  31.664 -38.742  1.00  1.090          H  
ATOM   5673 3HD1 ILE A 364     -25.742  30.820 -37.577  1.00  1.090          H  
ATOM   5674  N   GLY A 365     -27.599  29.539 -42.876  1.00  0.740          N  
ATOM   5675  CA  GLY A 365     -28.831  29.605 -43.642  1.00  0.810          C  
ATOM   5676  C   GLY A 365     -29.044  28.456 -44.617  1.00  0.810          C  
ATOM   5677  O   GLY A 365     -30.178  28.034 -44.829  1.00  1.000          O  
ATOM   5678  H   GLY A 365     -26.979  30.347 -42.939  1.00  0.890          H  
ATOM   5679 1HA  GLY A 365     -29.665  29.642 -42.942  1.00  0.970          H  
ATOM   5680 2HA  GLY A 365     -28.842  30.548 -44.187  1.00  0.970          H  
ATOM   5681  N   ASP A 366     -27.979  27.942 -45.231  1.00  0.720          N  
ATOM   5682  CA  ASP A 366     -28.174  26.828 -46.146  1.00  0.740          C  
ATOM   5683  C   ASP A 366     -28.358  25.529 -45.352  1.00  0.870          C  
ATOM   5684  O   ASP A 366     -29.354  24.817 -45.528  1.00  1.150          O  
ATOM   5685  CB  ASP A 366     -26.988  26.697 -47.113  1.00  1.030          C  
ATOM   5686  CG  ASP A 366     -27.275  25.796 -48.369  1.00  1.030          C  
ATOM   5687  OD1 ASP A 366     -28.079  26.213 -49.167  1.00  1.030          O  
ATOM   5688  OD2 ASP A 366     -26.697  24.719 -48.521  1.00  1.030          O  
ATOM   5689  H   ASP A 366     -27.056  28.370 -45.110  1.00  0.860          H  
ATOM   5690  HA  ASP A 366     -29.077  27.008 -46.729  1.00  0.890          H  
ATOM   5691 1HB  ASP A 366     -26.710  27.691 -47.459  1.00  1.230          H  
ATOM   5692 2HB  ASP A 366     -26.136  26.303 -46.572  1.00  1.230          H  
ATOM   5693  N   PHE A 367     -27.463  25.267 -44.390  1.00  0.990          N  
ATOM   5694  CA  PHE A 367     -27.487  24.018 -43.642  1.00  1.000          C  
ATOM   5695  C   PHE A 367     -28.828  23.659 -43.038  1.00  1.270          C  
ATOM   5696  O   PHE A 367     -29.300  22.529 -43.208  1.00  1.850          O  
ATOM   5697  CB  PHE A 367     -26.423  24.046 -42.563  1.00  1.400          C  
ATOM   5698  CG  PHE A 367     -26.448  22.880 -41.616  1.00  1.400          C  
ATOM   5699  CD1 PHE A 367     -25.929  21.650 -41.946  1.00  1.400          C  
ATOM   5700  CD2 PHE A 367     -26.984  23.042 -40.378  1.00  1.400          C  
ATOM   5701  CE1 PHE A 367     -25.960  20.616 -41.050  1.00  1.400          C  
ATOM   5702  CE2 PHE A 367     -27.023  22.035 -39.470  1.00  1.400          C  
ATOM   5703  CZ  PHE A 367     -26.511  20.809 -39.799  1.00  1.400          C  
ATOM   5704  H   PHE A 367     -26.684  25.910 -44.225  1.00  1.190          H  
ATOM   5705  HA  PHE A 367     -27.226  23.229 -44.319  1.00  1.200          H  
ATOM   5706 1HB  PHE A 367     -25.463  24.053 -43.053  1.00  1.680          H  
ATOM   5707 2HB  PHE A 367     -26.500  24.972 -41.989  1.00  1.680          H  
ATOM   5708  HD1 PHE A 367     -25.490  21.503 -42.916  1.00  1.680          H  
ATOM   5709  HD2 PHE A 367     -27.386  24.003 -40.133  1.00  1.680          H  
ATOM   5710  HE1 PHE A 367     -25.547  19.649 -41.326  1.00  1.680          H  
ATOM   5711  HE2 PHE A 367     -27.456  22.203 -38.491  1.00  1.680          H  
ATOM   5712  HZ  PHE A 367     -26.538  19.995 -39.069  1.00  1.680          H  
ATOM   5713  N   ASN A 368     -29.464  24.589 -42.338  1.00  1.630          N  
ATOM   5714  CA  ASN A 368     -30.729  24.238 -41.701  1.00  1.840          C  
ATOM   5715  C   ASN A 368     -31.880  25.147 -42.121  1.00  1.480          C  
ATOM   5716  O   ASN A 368     -32.787  25.389 -41.322  1.00  1.970          O  
ATOM   5717  CB  ASN A 368     -30.549  24.205 -40.193  1.00  2.490          C  
ATOM   5718  CG  ASN A 368     -31.617  23.478 -39.434  1.00  2.490          C  
ATOM   5719  OD1 ASN A 368     -32.250  22.541 -39.934  1.00  2.490          O  
ATOM   5720  ND2 ASN A 368     -31.811  23.872 -38.209  1.00  2.490          N  
ATOM   5721  H   ASN A 368     -29.054  25.527 -42.228  1.00  1.960          H  
ATOM   5722  HA  ASN A 368     -31.008  23.234 -42.020  1.00  2.210          H  
ATOM   5723 1HB  ASN A 368     -29.617  23.743 -39.953  1.00  2.990          H  
ATOM   5724 2HB  ASN A 368     -30.500  25.198 -39.851  1.00  2.990          H  
ATOM   5725 1HD2 ASN A 368     -32.501  23.412 -37.650  1.00  2.990          H  
ATOM   5726 2HD2 ASN A 368     -31.249  24.612 -37.830  1.00  2.990          H  
ATOM   5727  N   ARG A 369     -31.868  25.575 -43.397  1.00  1.250          N  
ATOM   5728  CA  ARG A 369     -32.875  26.471 -43.988  1.00  1.700          C  
ATOM   5729  C   ARG A 369     -32.754  27.871 -43.387  1.00  1.620          C  
ATOM   5730  O   ARG A 369     -32.506  28.016 -42.200  1.00  2.000          O  
ATOM   5731  CB  ARG A 369     -34.301  25.951 -43.785  1.00  2.200          C  
ATOM   5732  CG  ARG A 369     -34.622  24.650 -44.479  1.00  2.200          C  
ATOM   5733  CD  ARG A 369     -36.025  24.225 -44.209  1.00  2.200          C  
ATOM   5734  NE  ARG A 369     -36.335  22.935 -44.825  1.00  2.200          N  
ATOM   5735  CZ  ARG A 369     -36.764  22.751 -46.096  1.00  2.200          C  
ATOM   5736  NH1 ARG A 369     -36.941  23.781 -46.905  1.00  2.200          N  
ATOM   5737  NH2 ARG A 369     -37.006  21.523 -46.529  1.00  2.200          N  
ATOM   5738  H   ARG A 369     -31.077  25.292 -43.992  1.00  1.500          H  
ATOM   5739  HA  ARG A 369     -32.682  26.542 -45.059  1.00  2.040          H  
ATOM   5740 1HB  ARG A 369     -34.569  25.872 -42.742  1.00  2.640          H  
ATOM   5741 2HB  ARG A 369     -34.980  26.679 -44.215  1.00  2.640          H  
ATOM   5742 1HG  ARG A 369     -34.488  24.771 -45.551  1.00  2.640          H  
ATOM   5743 2HG  ARG A 369     -33.951  23.871 -44.114  1.00  2.640          H  
ATOM   5744 1HD  ARG A 369     -36.153  24.120 -43.130  1.00  2.640          H  
ATOM   5745 2HD  ARG A 369     -36.724  24.972 -44.577  1.00  2.640          H  
ATOM   5746  HE  ARG A 369     -36.218  22.110 -44.248  1.00  2.640          H  
ATOM   5747 1HH1 ARG A 369     -36.760  24.719 -46.582  1.00  2.640          H  
ATOM   5748 2HH1 ARG A 369     -37.262  23.632 -47.852  1.00  2.640          H  
ATOM   5749 1HH2 ARG A 369     -36.871  20.733 -45.911  1.00  2.640          H  
ATOM   5750 2HH2 ARG A 369     -37.326  21.370 -47.474  1.00  2.640          H  
ATOM   5751  N   GLY A 370     -32.991  28.915 -44.187  1.00  1.790          N  
ATOM   5752  CA  GLY A 370     -32.806  30.299 -43.728  1.00  1.900          C  
ATOM   5753  C   GLY A 370     -33.514  30.652 -42.418  1.00  2.110          C  
ATOM   5754  O   GLY A 370     -32.980  31.413 -41.607  1.00  2.460          O  
ATOM   5755  H   GLY A 370     -33.231  28.744 -45.153  1.00  2.150          H  
ATOM   5756 1HA  GLY A 370     -31.742  30.491 -43.619  1.00  2.280          H  
ATOM   5757 2HA  GLY A 370     -33.156  30.974 -44.509  1.00  2.280          H  
ATOM   5758  N   GLN A 371     -34.674  30.053 -42.159  1.00  2.590          N  
ATOM   5759  CA  GLN A 371     -35.434  30.324 -40.941  1.00  3.020          C  
ATOM   5760  C   GLN A 371     -34.636  30.068 -39.652  1.00  2.710          C  
ATOM   5761  O   GLN A 371     -34.914  30.696 -38.622  1.00  3.100          O  
ATOM   5762  CB  GLN A 371     -36.715  29.482 -40.924  1.00  4.060          C  
ATOM   5763  CG  GLN A 371     -37.746  29.854 -42.005  1.00  4.060          C  
ATOM   5764  CD  GLN A 371     -37.519  29.165 -43.360  1.00  4.060          C  
ATOM   5765  OE1 GLN A 371     -36.394  28.772 -43.715  1.00  4.060          O  
ATOM   5766  NE2 GLN A 371     -38.597  29.020 -44.122  1.00  4.060          N  
ATOM   5767  H   GLN A 371     -35.069  29.419 -42.855  1.00  3.110          H  
ATOM   5768  HA  GLN A 371     -35.713  31.375 -40.951  1.00  3.620          H  
ATOM   5769 1HB  GLN A 371     -36.454  28.432 -41.055  1.00  4.870          H  
ATOM   5770 2HB  GLN A 371     -37.198  29.578 -39.951  1.00  4.870          H  
ATOM   5771 1HG  GLN A 371     -38.738  29.576 -41.649  1.00  4.870          H  
ATOM   5772 2HG  GLN A 371     -37.702  30.931 -42.167  1.00  4.870          H  
ATOM   5773 1HE2 GLN A 371     -38.526  28.582 -45.019  1.00  4.870          H  
ATOM   5774 2HE2 GLN A 371     -39.486  29.349 -43.801  1.00  4.870          H  
ATOM   5775  N   VAL A 372     -33.604  29.219 -39.739  1.00  2.610          N  
ATOM   5776  CA  VAL A 372     -32.747  28.789 -38.637  1.00  3.020          C  
ATOM   5777  C   VAL A 372     -32.179  29.930 -37.807  1.00  2.670          C  
ATOM   5778  O   VAL A 372     -31.902  29.763 -36.619  1.00  3.080          O  
ATOM   5779  CB  VAL A 372     -31.561  27.981 -39.220  1.00  4.060          C  
ATOM   5780  CG1 VAL A 372     -30.655  28.871 -40.023  1.00  4.060          C  
ATOM   5781  CG2 VAL A 372     -30.731  27.356 -38.132  1.00  4.060          C  
ATOM   5782  H   VAL A 372     -33.410  28.819 -40.665  1.00  3.130          H  
ATOM   5783  HA  VAL A 372     -33.341  28.144 -37.998  1.00  3.620          H  
ATOM   5784  HB  VAL A 372     -31.953  27.228 -39.885  1.00  4.880          H  
ATOM   5785 1HG1 VAL A 372     -29.868  28.262 -40.443  1.00  4.880          H  
ATOM   5786 2HG1 VAL A 372     -31.189  29.355 -40.820  1.00  4.880          H  
ATOM   5787 3HG1 VAL A 372     -30.221  29.623 -39.400  1.00  4.880          H  
ATOM   5788 1HG2 VAL A 372     -29.909  26.828 -38.567  1.00  4.880          H  
ATOM   5789 2HG2 VAL A 372     -30.350  28.119 -37.492  1.00  4.880          H  
ATOM   5790 3HG2 VAL A 372     -31.301  26.686 -37.572  1.00  4.880          H  
ATOM   5791  N   ASP A 373     -32.012  31.093 -38.418  1.00  2.390          N  
ATOM   5792  CA  ASP A 373     -31.429  32.222 -37.731  1.00  2.690          C  
ATOM   5793  C   ASP A 373     -32.173  32.636 -36.469  1.00  2.240          C  
ATOM   5794  O   ASP A 373     -31.550  33.132 -35.530  1.00  2.710          O  
ATOM   5795  CB  ASP A 373     -31.412  33.435 -38.655  1.00  3.650          C  
ATOM   5796  CG  ASP A 373     -30.412  33.354 -39.781  1.00  3.650          C  
ATOM   5797  OD1 ASP A 373     -29.521  32.544 -39.732  1.00  3.650          O  
ATOM   5798  OD2 ASP A 373     -30.539  34.140 -40.687  1.00  3.650          O  
ATOM   5799  H   ASP A 373     -32.284  31.165 -39.407  1.00  2.870          H  
ATOM   5800  HA  ASP A 373     -30.406  31.960 -37.460  1.00  3.230          H  
ATOM   5801 1HB  ASP A 373     -32.406  33.559 -39.090  1.00  4.380          H  
ATOM   5802 2HB  ASP A 373     -31.202  34.327 -38.066  1.00  4.380          H  
ATOM   5803  N   GLN A 374     -33.508  32.518 -36.449  1.00  1.850          N  
ATOM   5804  CA  GLN A 374     -34.237  33.023 -35.285  1.00  1.760          C  
ATOM   5805  C   GLN A 374     -35.372  32.150 -34.736  1.00  1.430          C  
ATOM   5806  O   GLN A 374     -36.461  32.685 -34.515  1.00  2.170          O  
ATOM   5807  CB  GLN A 374     -34.796  34.432 -35.577  1.00  2.500          C  
ATOM   5808  CG  GLN A 374     -33.718  35.494 -35.883  1.00  2.500          C  
ATOM   5809  CD  GLN A 374     -34.250  36.920 -35.961  1.00  2.500          C  
ATOM   5810  OE1 GLN A 374     -34.956  37.390 -35.061  1.00  2.500          O  
ATOM   5811  NE2 GLN A 374     -33.915  37.625 -37.043  1.00  2.500          N  
ATOM   5812  H   GLN A 374     -34.014  32.063 -37.221  1.00  2.220          H  
ATOM   5813  HA  GLN A 374     -33.519  33.130 -34.474  1.00  2.110          H  
ATOM   5814 1HB  GLN A 374     -35.475  34.383 -36.425  1.00  3.000          H  
ATOM   5815 2HB  GLN A 374     -35.366  34.784 -34.716  1.00  3.000          H  
ATOM   5816 1HG  GLN A 374     -32.963  35.448 -35.122  1.00  3.000          H  
ATOM   5817 2HG  GLN A 374     -33.277  35.266 -36.845  1.00  3.000          H  
ATOM   5818 1HE2 GLN A 374     -34.239  38.569 -37.149  1.00  3.000          H  
ATOM   5819 2HE2 GLN A 374     -33.346  37.216 -37.757  1.00  3.000          H  
ATOM   5820  N   VAL A 375     -35.185  30.832 -34.536  1.00  1.290          N  
ATOM   5821  CA  VAL A 375     -36.344  30.092 -34.008  1.00  1.670          C  
ATOM   5822  C   VAL A 375     -36.083  29.534 -32.577  1.00  1.240          C  
ATOM   5823  O   VAL A 375     -35.714  30.407 -31.793  1.00  1.480          O  
ATOM   5824  CB  VAL A 375     -36.707  28.986 -35.048  1.00  2.190          C  
ATOM   5825  CG1 VAL A 375     -37.855  28.101 -34.613  1.00  2.190          C  
ATOM   5826  CG2 VAL A 375     -37.069  29.649 -36.354  1.00  2.190          C  
ATOM   5827  H   VAL A 375     -34.285  30.407 -34.724  1.00  1.550          H  
ATOM   5828  HA  VAL A 375     -37.196  30.766 -33.945  1.00  2.000          H  
ATOM   5829  HB  VAL A 375     -35.848  28.359 -35.195  1.00  2.620          H  
ATOM   5830 1HG1 VAL A 375     -38.045  27.362 -35.389  1.00  2.620          H  
ATOM   5831 2HG1 VAL A 375     -37.621  27.600 -33.737  1.00  2.620          H  
ATOM   5832 3HG1 VAL A 375     -38.748  28.705 -34.461  1.00  2.620          H  
ATOM   5833 1HG2 VAL A 375     -37.290  28.894 -37.103  1.00  2.620          H  
ATOM   5834 2HG2 VAL A 375     -37.940  30.286 -36.209  1.00  2.620          H  
ATOM   5835 3HG2 VAL A 375     -36.247  30.250 -36.692  1.00  2.620          H  
ATOM   5836  N   SER A 376     -35.442  28.359 -32.499  1.00  1.330          N  
ATOM   5837  CA  SER A 376     -35.774  27.669 -31.225  1.00  1.360          C  
ATOM   5838  C   SER A 376     -35.162  26.295 -30.981  1.00  1.220          C  
ATOM   5839  O   SER A 376     -35.140  25.436 -31.866  1.00  1.280          O  
ATOM   5840  CB  SER A 376     -37.264  27.508 -30.996  1.00  1.890          C  
ATOM   5841  OG  SER A 376     -37.482  26.877 -29.766  1.00  1.890          O  
ATOM   5842  H   SER A 376     -34.446  28.433 -32.634  1.00  1.600          H  
ATOM   5843  HA  SER A 376     -35.414  28.315 -30.423  1.00  1.630          H  
ATOM   5844 1HB  SER A 376     -37.773  28.472 -31.013  1.00  2.270          H  
ATOM   5845 2HB  SER A 376     -37.689  26.886 -31.757  1.00  2.270          H  
ATOM   5846  HG  SER A 376     -38.436  26.810 -29.670  1.00  2.270          H  
ATOM   5847  N   GLY A 377     -34.732  26.045 -29.748  1.00  1.410          N  
ATOM   5848  CA  GLY A 377     -34.351  24.692 -29.356  1.00  1.440          C  
ATOM   5849  C   GLY A 377     -33.328  24.045 -30.268  1.00  1.390          C  
ATOM   5850  O   GLY A 377     -32.253  24.601 -30.545  1.00  1.320          O  
ATOM   5851  H   GLY A 377     -34.740  26.788 -29.063  1.00  1.690          H  
ATOM   5852 1HA  GLY A 377     -33.961  24.717 -28.338  1.00  1.730          H  
ATOM   5853 2HA  GLY A 377     -35.248  24.074 -29.324  1.00  1.730          H  
ATOM   5854  N   TRP A 378     -33.731  22.862 -30.761  1.00  1.530          N  
ATOM   5855  CA  TRP A 378     -32.972  21.984 -31.649  1.00  1.590          C  
ATOM   5856  C   TRP A 378     -32.401  22.704 -32.855  1.00  1.390          C  
ATOM   5857  O   TRP A 378     -31.450  22.230 -33.473  1.00  1.370          O  
ATOM   5858  CB  TRP A 378     -33.853  20.845 -32.170  1.00  2.200          C  
ATOM   5859  CG  TRP A 378     -34.945  21.298 -33.120  1.00  2.200          C  
ATOM   5860  CD1 TRP A 378     -36.215  21.651 -32.791  1.00  2.200          C  
ATOM   5861  CD2 TRP A 378     -34.857  21.436 -34.569  1.00  2.200          C  
ATOM   5862  NE1 TRP A 378     -36.915  22.000 -33.918  1.00  2.200          N  
ATOM   5863  CE2 TRP A 378     -36.098  21.875 -35.010  1.00  2.200          C  
ATOM   5864  CE3 TRP A 378     -33.836  21.225 -35.505  1.00  2.200          C  
ATOM   5865  CZ2 TRP A 378     -36.355  22.115 -36.347  1.00  2.200          C  
ATOM   5866  CZ3 TRP A 378     -34.089  21.466 -36.837  1.00  2.200          C  
ATOM   5867  CH2 TRP A 378     -35.316  21.901 -37.252  1.00  2.200          C  
ATOM   5868  H   TRP A 378     -34.646  22.546 -30.471  1.00  1.840          H  
ATOM   5869  HA  TRP A 378     -32.161  21.554 -31.073  1.00  1.910          H  
ATOM   5870 1HB  TRP A 378     -33.229  20.115 -32.687  1.00  2.640          H  
ATOM   5871 2HB  TRP A 378     -34.323  20.337 -31.330  1.00  2.640          H  
ATOM   5872  HD1 TRP A 378     -36.623  21.659 -31.784  1.00  2.640          H  
ATOM   5873  HE1 TRP A 378     -37.876  22.304 -33.939  1.00  2.640          H  
ATOM   5874  HE3 TRP A 378     -32.860  20.883 -35.183  1.00  2.640          H  
ATOM   5875  HZ2 TRP A 378     -37.328  22.462 -36.696  1.00  2.640          H  
ATOM   5876  HZ3 TRP A 378     -33.285  21.300 -37.554  1.00  2.640          H  
ATOM   5877  HH2 TRP A 378     -35.482  22.081 -38.315  1.00  2.640          H  
ATOM   5878  N   VAL A 379     -32.993  23.825 -33.223  1.00  1.280          N  
ATOM   5879  CA  VAL A 379     -32.563  24.567 -34.381  1.00  1.190          C  
ATOM   5880  C   VAL A 379     -31.104  25.015 -34.177  1.00  1.030          C  
ATOM   5881  O   VAL A 379     -30.270  24.919 -35.089  1.00  0.990          O  
ATOM   5882  CB  VAL A 379     -33.530  25.759 -34.568  1.00  1.700          C  
ATOM   5883  CG1 VAL A 379     -33.083  26.662 -35.597  1.00  1.700          C  
ATOM   5884  CG2 VAL A 379     -34.904  25.234 -34.938  1.00  1.700          C  
ATOM   5885  H   VAL A 379     -33.772  24.185 -32.661  1.00  1.540          H  
ATOM   5886  HA  VAL A 379     -32.620  23.919 -35.253  1.00  1.430          H  
ATOM   5887  HB  VAL A 379     -33.577  26.313 -33.639  1.00  2.040          H  
ATOM   5888 1HG1 VAL A 379     -33.778  27.483 -35.693  1.00  2.040          H  
ATOM   5889 2HG1 VAL A 379     -32.098  27.066 -35.360  1.00  2.040          H  
ATOM   5890 3HG1 VAL A 379     -33.053  26.105 -36.523  1.00  2.040          H  
ATOM   5891 1HG2 VAL A 379     -35.594  26.054 -35.049  1.00  2.040          H  
ATOM   5892 2HG2 VAL A 379     -34.839  24.688 -35.873  1.00  2.040          H  
ATOM   5893 3HG2 VAL A 379     -35.266  24.572 -34.164  1.00  2.040          H  
ATOM   5894  N   GLN A 380     -30.806  25.496 -32.963  1.00  1.010          N  
ATOM   5895  CA  GLN A 380     -29.480  25.969 -32.607  1.00  0.970          C  
ATOM   5896  C   GLN A 380     -28.587  24.776 -32.370  1.00  1.020          C  
ATOM   5897  O   GLN A 380     -27.398  24.820 -32.677  1.00  1.010          O  
ATOM   5898  CB  GLN A 380     -29.503  26.823 -31.338  1.00  1.370          C  
ATOM   5899  CG  GLN A 380     -28.136  27.441 -30.955  1.00  1.370          C  
ATOM   5900  CD  GLN A 380     -28.204  28.214 -29.661  1.00  1.370          C  
ATOM   5901  OE1 GLN A 380     -29.031  29.118 -29.491  1.00  1.370          O  
ATOM   5902  NE2 GLN A 380     -27.351  27.824 -28.715  1.00  1.370          N  
ATOM   5903  H   GLN A 380     -31.525  25.474 -32.239  1.00  1.210          H  
ATOM   5904  HA  GLN A 380     -29.075  26.553 -33.433  1.00  1.160          H  
ATOM   5905 1HB  GLN A 380     -30.221  27.631 -31.459  1.00  1.650          H  
ATOM   5906 2HB  GLN A 380     -29.845  26.209 -30.500  1.00  1.650          H  
ATOM   5907 1HG  GLN A 380     -27.387  26.661 -30.841  1.00  1.650          H  
ATOM   5908 2HG  GLN A 380     -27.842  28.130 -31.739  1.00  1.650          H  
ATOM   5909 1HE2 GLN A 380     -27.361  28.251 -27.812  1.00  1.650          H  
ATOM   5910 2HE2 GLN A 380     -26.710  27.068 -28.892  1.00  1.650          H  
ATOM   5911  N   GLN A 381     -29.147  23.720 -31.774  1.00  1.110          N  
ATOM   5912  CA  GLN A 381     -28.346  22.535 -31.463  1.00  1.200          C  
ATOM   5913  C   GLN A 381     -27.795  21.883 -32.737  1.00  1.150          C  
ATOM   5914  O   GLN A 381     -26.641  21.428 -32.758  1.00  1.140          O  
ATOM   5915  CB  GLN A 381     -29.172  21.510 -30.683  1.00  1.640          C  
ATOM   5916  CG  GLN A 381     -28.416  20.277 -30.190  1.00  1.640          C  
ATOM   5917  CD  GLN A 381     -27.340  20.579 -29.157  1.00  1.640          C  
ATOM   5918  OE1 GLN A 381     -27.570  21.317 -28.193  1.00  1.640          O  
ATOM   5919  NE2 GLN A 381     -26.173  19.980 -29.330  1.00  1.640          N  
ATOM   5920  H   GLN A 381     -30.141  23.779 -31.527  1.00  1.330          H  
ATOM   5921  HA  GLN A 381     -27.509  22.847 -30.841  1.00  1.440          H  
ATOM   5922 1HB  GLN A 381     -29.652  21.993 -29.830  1.00  1.970          H  
ATOM   5923 2HB  GLN A 381     -29.952  21.137 -31.336  1.00  1.970          H  
ATOM   5924 1HG  GLN A 381     -29.137  19.599 -29.739  1.00  1.970          H  
ATOM   5925 2HG  GLN A 381     -27.939  19.788 -31.040  1.00  1.970          H  
ATOM   5926 1HE2 GLN A 381     -25.442  20.105 -28.654  1.00  1.970          H  
ATOM   5927 2HE2 GLN A 381     -26.030  19.376 -30.119  1.00  1.970          H  
ATOM   5928  N   GLU A 382     -28.588  21.858 -33.813  1.00  1.130          N  
ATOM   5929  CA  GLU A 382     -28.075  21.289 -35.052  1.00  1.130          C  
ATOM   5930  C   GLU A 382     -26.947  22.159 -35.611  1.00  1.010          C  
ATOM   5931  O   GLU A 382     -25.915  21.629 -36.048  1.00  1.000          O  
ATOM   5932  CB  GLU A 382     -29.193  21.123 -36.088  1.00  1.580          C  
ATOM   5933  CG  GLU A 382     -30.201  20.008 -35.783  1.00  1.580          C  
ATOM   5934  CD  GLU A 382     -29.592  18.626 -35.807  1.00  1.580          C  
ATOM   5935  OE1 GLU A 382     -28.871  18.339 -36.728  1.00  1.580          O  
ATOM   5936  OE2 GLU A 382     -29.846  17.864 -34.906  1.00  1.580          O  
ATOM   5937  H   GLU A 382     -29.560  22.173 -33.742  1.00  1.360          H  
ATOM   5938  HA  GLU A 382     -27.668  20.300 -34.835  1.00  1.360          H  
ATOM   5939 1HB  GLU A 382     -29.754  22.058 -36.156  1.00  1.900          H  
ATOM   5940 2HB  GLU A 382     -28.765  20.924 -37.063  1.00  1.900          H  
ATOM   5941 1HG  GLU A 382     -30.627  20.178 -34.797  1.00  1.900          H  
ATOM   5942 2HG  GLU A 382     -31.007  20.057 -36.514  1.00  1.900          H  
ATOM   5943  N   LEU A 383     -27.091  23.496 -35.538  1.00  0.930          N  
ATOM   5944  CA  LEU A 383     -26.009  24.353 -36.008  1.00  0.800          C  
ATOM   5945  C   LEU A 383     -24.777  24.197 -35.146  1.00  0.770          C  
ATOM   5946  O   LEU A 383     -23.657  24.195 -35.644  1.00  0.730          O  
ATOM   5947  CB  LEU A 383     -26.353  25.826 -35.953  1.00  1.170          C  
ATOM   5948  CG  LEU A 383     -27.360  26.391 -36.853  1.00  1.170          C  
ATOM   5949  CD1 LEU A 383     -27.543  27.864 -36.413  1.00  1.170          C  
ATOM   5950  CD2 LEU A 383     -26.883  26.242 -38.306  1.00  1.170          C  
ATOM   5951  H   LEU A 383     -27.976  23.907 -35.209  1.00  1.120          H  
ATOM   5952  HA  LEU A 383     -25.750  24.057 -37.016  1.00  0.960          H  
ATOM   5953 1HB  LEU A 383     -26.708  26.021 -34.953  1.00  1.410          H  
ATOM   5954 2HB  LEU A 383     -25.434  26.377 -36.120  1.00  1.410          H  
ATOM   5955  HG  LEU A 383     -28.317  25.877 -36.729  1.00  1.410          H  
ATOM   5956 1HD1 LEU A 383     -28.266  28.358 -37.011  1.00  1.410          H  
ATOM   5957 2HD1 LEU A 383     -27.872  27.894 -35.373  1.00  1.410          H  
ATOM   5958 3HD1 LEU A 383     -26.595  28.390 -36.505  1.00  1.410          H  
ATOM   5959 1HD2 LEU A 383     -27.608  26.666 -38.992  1.00  1.410          H  
ATOM   5960 2HD2 LEU A 383     -25.941  26.731 -38.429  1.00  1.410          H  
ATOM   5961 3HD2 LEU A 383     -26.765  25.217 -38.528  1.00  1.410          H  
ATOM   5962  N   HIS A 384     -24.980  24.040 -33.844  1.00  0.810          N  
ATOM   5963  CA  HIS A 384     -23.897  23.899 -32.886  1.00  0.800          C  
ATOM   5964  C   HIS A 384     -22.988  22.754 -33.307  1.00  0.800          C  
ATOM   5965  O   HIS A 384     -21.773  22.930 -33.450  1.00  0.730          O  
ATOM   5966  CB  HIS A 384     -24.499  23.627 -31.498  1.00  1.120          C  
ATOM   5967  CG  HIS A 384     -23.567  23.393 -30.378  1.00  1.120          C  
ATOM   5968  ND1 HIS A 384     -22.968  24.408 -29.666  1.00  1.120          N  
ATOM   5969  CD2 HIS A 384     -23.131  22.235 -29.829  1.00  1.120          C  
ATOM   5970  CE1 HIS A 384     -22.216  23.871 -28.704  1.00  1.120          C  
ATOM   5971  NE2 HIS A 384     -22.296  22.562 -28.794  1.00  1.120          N  
ATOM   5972  H   HIS A 384     -25.936  24.078 -33.487  1.00  0.970          H  
ATOM   5973  HA  HIS A 384     -23.309  24.810 -32.849  1.00  0.960          H  
ATOM   5974 1HB  HIS A 384     -25.149  24.462 -31.227  1.00  1.350          H  
ATOM   5975 2HB  HIS A 384     -25.118  22.765 -31.549  1.00  1.350          H  
ATOM   5976  HD2 HIS A 384     -23.403  21.228 -30.149  1.00  1.350          H  
ATOM   5977  HE1 HIS A 384     -21.623  24.419 -27.967  1.00  1.350          H  
ATOM   5978  HE2 HIS A 384     -21.822  21.902 -28.194  1.00  1.350          H  
ATOM   5979  N   SER A 385     -23.582  21.579 -33.555  1.00  0.880          N  
ATOM   5980  CA  SER A 385     -22.807  20.407 -33.947  1.00  0.910          C  
ATOM   5981  C   SER A 385     -22.013  20.667 -35.237  1.00  0.830          C  
ATOM   5982  O   SER A 385     -20.820  20.353 -35.324  1.00  0.860          O  
ATOM   5983  CB  SER A 385     -23.735  19.227 -34.142  1.00  1.260          C  
ATOM   5984  OG  SER A 385     -23.027  18.077 -34.517  1.00  1.260          O  
ATOM   5985  H   SER A 385     -24.599  21.508 -33.425  1.00  1.060          H  
ATOM   5986  HA  SER A 385     -22.101  20.177 -33.149  1.00  1.090          H  
ATOM   5987 1HB  SER A 385     -24.278  19.042 -33.214  1.00  1.510          H  
ATOM   5988 2HB  SER A 385     -24.477  19.474 -34.906  1.00  1.510          H  
ATOM   5989  HG  SER A 385     -23.685  17.386 -34.622  1.00  1.510          H  
ATOM   5990  N   PHE A 386     -22.700  21.255 -36.219  1.00  0.830          N  
ATOM   5991  CA  PHE A 386     -22.169  21.624 -37.532  1.00  0.780          C  
ATOM   5992  C   PHE A 386     -20.999  22.631 -37.527  1.00  0.660          C  
ATOM   5993  O   PHE A 386     -19.958  22.362 -38.145  1.00  0.710          O  
ATOM   5994  CB  PHE A 386     -23.371  22.121 -38.339  1.00  1.110          C  
ATOM   5995  CG  PHE A 386     -23.164  22.844 -39.604  1.00  1.110          C  
ATOM   5996  CD1 PHE A 386     -22.660  22.258 -40.748  1.00  1.110          C  
ATOM   5997  CD2 PHE A 386     -23.582  24.162 -39.656  1.00  1.110          C  
ATOM   5998  CE1 PHE A 386     -22.563  22.994 -41.910  1.00  1.110          C  
ATOM   5999  CE2 PHE A 386     -23.499  24.876 -40.789  1.00  1.110          C  
ATOM   6000  CZ  PHE A 386     -22.984  24.293 -41.927  1.00  1.110          C  
ATOM   6001  H   PHE A 386     -23.688  21.451 -36.050  1.00  1.000          H  
ATOM   6002  HA  PHE A 386     -21.818  20.714 -38.003  1.00  0.940          H  
ATOM   6003 1HB  PHE A 386     -23.990  21.264 -38.558  1.00  1.330          H  
ATOM   6004 2HB  PHE A 386     -23.961  22.749 -37.704  1.00  1.330          H  
ATOM   6005  HD1 PHE A 386     -22.345  21.215 -40.734  1.00  1.330          H  
ATOM   6006  HD2 PHE A 386     -24.003  24.615 -38.762  1.00  1.330          H  
ATOM   6007  HE1 PHE A 386     -22.171  22.543 -42.821  1.00  1.330          H  
ATOM   6008  HE2 PHE A 386     -23.854  25.904 -40.806  1.00  1.330          H  
ATOM   6009  HZ  PHE A 386     -22.931  24.861 -42.851  1.00  1.330          H  
ATOM   6010  N   LEU A 387     -21.159  23.762 -36.849  1.00  0.630          N  
ATOM   6011  CA  LEU A 387     -20.155  24.826 -36.796  1.00  0.570          C  
ATOM   6012  C   LEU A 387     -18.957  24.498 -35.891  1.00  0.570          C  
ATOM   6013  O   LEU A 387     -17.820  24.890 -36.182  1.00  0.540          O  
ATOM   6014  CB  LEU A 387     -20.829  26.115 -36.304  1.00  0.820          C  
ATOM   6015  CG  LEU A 387     -21.908  26.757 -37.244  1.00  0.820          C  
ATOM   6016  CD1 LEU A 387     -22.607  27.829 -36.479  1.00  0.820          C  
ATOM   6017  CD2 LEU A 387     -21.272  27.356 -38.530  1.00  0.820          C  
ATOM   6018  H   LEU A 387     -22.039  23.895 -36.356  1.00  0.760          H  
ATOM   6019  HA  LEU A 387     -19.770  24.974 -37.802  1.00  0.680          H  
ATOM   6020 1HB  LEU A 387     -21.318  25.888 -35.353  1.00  0.990          H  
ATOM   6021 2HB  LEU A 387     -20.058  26.860 -36.118  1.00  0.990          H  
ATOM   6022  HG  LEU A 387     -22.639  26.003 -37.514  1.00  0.990          H  
ATOM   6023 1HD1 LEU A 387     -23.374  28.269 -37.086  1.00  0.990          H  
ATOM   6024 2HD1 LEU A 387     -23.055  27.388 -35.595  1.00  0.990          H  
ATOM   6025 3HD1 LEU A 387     -21.900  28.589 -36.186  1.00  0.990          H  
ATOM   6026 1HD2 LEU A 387     -22.056  27.799 -39.149  1.00  0.990          H  
ATOM   6027 2HD2 LEU A 387     -20.547  28.126 -38.263  1.00  0.990          H  
ATOM   6028 3HD2 LEU A 387     -20.775  26.573 -39.100  1.00  0.990          H  
ATOM   6029  N   LYS A 388     -19.198  23.788 -34.783  1.00  0.640          N  
ATOM   6030  CA  LYS A 388     -18.142  23.465 -33.833  1.00  0.680          C  
ATOM   6031  C   LYS A 388     -16.939  22.797 -34.498  1.00  0.690          C  
ATOM   6032  O   LYS A 388     -17.058  21.834 -35.268  1.00  0.720          O  
ATOM   6033  CB  LYS A 388     -18.693  22.572 -32.712  1.00  0.940          C  
ATOM   6034  CG  LYS A 388     -17.674  22.190 -31.638  1.00  0.940          C  
ATOM   6035  CD  LYS A 388     -18.326  21.413 -30.463  1.00  0.940          C  
ATOM   6036  CE  LYS A 388     -17.331  21.218 -29.295  1.00  0.940          C  
ATOM   6037  NZ  LYS A 388     -16.199  20.336 -29.652  1.00  0.940          N  
ATOM   6038  H   LYS A 388     -20.152  23.489 -34.557  1.00  0.770          H  
ATOM   6039  HA  LYS A 388     -17.793  24.399 -33.384  1.00  0.820          H  
ATOM   6040 1HB  LYS A 388     -19.508  23.093 -32.209  1.00  1.120          H  
ATOM   6041 2HB  LYS A 388     -19.110  21.658 -33.144  1.00  1.120          H  
ATOM   6042 1HG  LYS A 388     -16.914  21.556 -32.088  1.00  1.120          H  
ATOM   6043 2HG  LYS A 388     -17.189  23.085 -31.275  1.00  1.120          H  
ATOM   6044 1HD  LYS A 388     -19.185  21.987 -30.093  1.00  1.120          H  
ATOM   6045 2HD  LYS A 388     -18.682  20.443 -30.805  1.00  1.120          H  
ATOM   6046 1HE  LYS A 388     -16.937  22.187 -29.007  1.00  1.120          H  
ATOM   6047 2HE  LYS A 388     -17.856  20.786 -28.444  1.00  1.120          H  
ATOM   6048 1HZ  LYS A 388     -15.581  20.264 -28.847  1.00  1.120          H  
ATOM   6049 2HZ  LYS A 388     -16.547  19.426 -29.904  1.00  1.120          H  
ATOM   6050 3HZ  LYS A 388     -15.692  20.747 -30.437  1.00  1.120          H  
ATOM   6051  N   GLY A 389     -15.745  23.283 -34.174  1.00  0.670          N  
ATOM   6052  CA  GLY A 389     -14.509  22.733 -34.703  1.00  0.700          C  
ATOM   6053  C   GLY A 389     -13.994  23.460 -35.940  1.00  0.650          C  
ATOM   6054  O   GLY A 389     -12.855  23.235 -36.355  1.00  0.690          O  
ATOM   6055  H   GLY A 389     -15.688  24.077 -33.524  1.00  0.800          H  
ATOM   6056 1HA  GLY A 389     -13.749  22.769 -33.924  1.00  0.840          H  
ATOM   6057 2HA  GLY A 389     -14.660  21.681 -34.943  1.00  0.840          H  
ATOM   6058  N   MET A 390     -14.811  24.332 -36.522  1.00  0.590          N  
ATOM   6059  CA  MET A 390     -14.397  25.090 -37.691  1.00  0.550          C  
ATOM   6060  C   MET A 390     -13.879  26.442 -37.261  1.00  0.610          C  
ATOM   6061  O   MET A 390     -14.313  26.991 -36.251  1.00  0.710          O  
ATOM   6062  CB  MET A 390     -15.563  25.256 -38.661  1.00  0.790          C  
ATOM   6063  CG  MET A 390     -16.079  23.965 -39.274  1.00  0.790          C  
ATOM   6064  SD  MET A 390     -14.910  23.241 -40.456  1.00  0.790          S  
ATOM   6065  CE  MET A 390     -14.109  21.896 -39.606  1.00  0.790          C  
ATOM   6066  H   MET A 390     -15.763  24.466 -36.160  1.00  0.710          H  
ATOM   6067  HA  MET A 390     -13.580  24.573 -38.191  1.00  0.660          H  
ATOM   6068 1HB  MET A 390     -16.398  25.729 -38.144  1.00  0.940          H  
ATOM   6069 2HB  MET A 390     -15.263  25.925 -39.474  1.00  0.940          H  
ATOM   6070 1HG  MET A 390     -16.267  23.242 -38.475  1.00  0.940          H  
ATOM   6071 2HG  MET A 390     -17.023  24.156 -39.786  1.00  0.940          H  
ATOM   6072 1HE  MET A 390     -13.395  21.412 -40.284  1.00  0.940          H  
ATOM   6073 2HE  MET A 390     -13.581  22.266 -38.734  1.00  0.940          H  
ATOM   6074 3HE  MET A 390     -14.854  21.167 -39.293  1.00  0.940          H  
ATOM   6075  N   ASP A 391     -12.956  26.989 -38.021  1.00  0.610          N  
ATOM   6076  CA  ASP A 391     -12.472  28.335 -37.769  1.00  0.720          C  
ATOM   6077  C   ASP A 391     -13.436  29.343 -38.340  1.00  0.700          C  
ATOM   6078  O   ASP A 391     -14.108  29.078 -39.347  1.00  0.770          O  
ATOM   6079  CB  ASP A 391     -11.088  28.556 -38.378  1.00  0.960          C  
ATOM   6080  CG  ASP A 391      -9.964  27.828 -37.642  1.00  0.960          C  
ATOM   6081  OD1 ASP A 391      -9.960  27.812 -36.429  1.00  0.960          O  
ATOM   6082  OD2 ASP A 391      -9.111  27.304 -38.298  1.00  0.960          O  
ATOM   6083  H   ASP A 391     -12.595  26.466 -38.816  1.00  0.730          H  
ATOM   6084  HA  ASP A 391     -12.416  28.501 -36.700  1.00  0.860          H  
ATOM   6085 1HB  ASP A 391     -11.093  28.233 -39.417  1.00  1.160          H  
ATOM   6086 2HB  ASP A 391     -10.869  29.629 -38.373  1.00  1.160          H  
ATOM   6087  N   VAL A 392     -13.419  30.539 -37.755  1.00  0.620          N  
ATOM   6088  CA  VAL A 392     -14.171  31.653 -38.287  1.00  0.640          C  
ATOM   6089  C   VAL A 392     -13.201  32.813 -38.466  1.00  0.590          C  
ATOM   6090  O   VAL A 392     -12.141  32.854 -37.824  1.00  0.610          O  
ATOM   6091  CB  VAL A 392     -15.279  32.143 -37.316  1.00  0.890          C  
ATOM   6092  CG1 VAL A 392     -16.216  31.028 -36.969  1.00  0.890          C  
ATOM   6093  CG2 VAL A 392     -14.688  32.771 -36.062  1.00  0.890          C  
ATOM   6094  H   VAL A 392     -12.865  30.657 -36.903  1.00  0.740          H  
ATOM   6095  HA  VAL A 392     -14.603  31.372 -39.242  1.00  0.770          H  
ATOM   6096  HB  VAL A 392     -15.866  32.889 -37.834  1.00  1.070          H  
ATOM   6097 1HG1 VAL A 392     -16.978  31.420 -36.326  1.00  1.070          H  
ATOM   6098 2HG1 VAL A 392     -16.655  30.633 -37.848  1.00  1.070          H  
ATOM   6099 3HG1 VAL A 392     -15.673  30.239 -36.452  1.00  1.070          H  
ATOM   6100 1HG2 VAL A 392     -15.495  33.120 -35.469  1.00  1.070          H  
ATOM   6101 2HG2 VAL A 392     -14.117  32.033 -35.513  1.00  1.070          H  
ATOM   6102 3HG2 VAL A 392     -14.048  33.618 -36.300  1.00  1.070          H  
ATOM   6103  N   VAL A 393     -13.592  33.782 -39.277  1.00  0.600          N  
ATOM   6104  CA  VAL A 393     -12.811  34.996 -39.453  1.00  0.630          C  
ATOM   6105  C   VAL A 393     -13.612  36.218 -39.049  1.00  0.630          C  
ATOM   6106  O   VAL A 393     -14.632  36.508 -39.665  1.00  0.630          O  
ATOM   6107  CB  VAL A 393     -12.390  35.143 -40.924  1.00  0.870          C  
ATOM   6108  CG1 VAL A 393     -11.605  36.398 -41.128  1.00  0.870          C  
ATOM   6109  CG2 VAL A 393     -11.604  33.986 -41.300  1.00  0.870          C  
ATOM   6110  H   VAL A 393     -14.447  33.626 -39.803  1.00  0.720          H  
ATOM   6111  HA  VAL A 393     -11.923  34.927 -38.837  1.00  0.760          H  
ATOM   6112  HB  VAL A 393     -13.273  35.199 -41.550  1.00  1.040          H  
ATOM   6113 1HG1 VAL A 393     -11.316  36.488 -42.171  1.00  1.040          H  
ATOM   6114 2HG1 VAL A 393     -12.220  37.238 -40.858  1.00  1.040          H  
ATOM   6115 3HG1 VAL A 393     -10.712  36.371 -40.505  1.00  1.040          H  
ATOM   6116 1HG2 VAL A 393     -11.304  34.063 -42.341  1.00  1.040          H  
ATOM   6117 2HG2 VAL A 393     -10.745  33.938 -40.674  1.00  1.040          H  
ATOM   6118 3HG2 VAL A 393     -12.200  33.116 -41.157  1.00  1.040          H  
ATOM   6119  N   TYR A 394     -13.137  36.953 -38.047  1.00  0.740          N  
ATOM   6120  CA  TYR A 394     -13.855  38.129 -37.554  1.00  0.870          C  
ATOM   6121  C   TYR A 394     -13.513  39.384 -38.323  1.00  1.090          C  
ATOM   6122  O   TYR A 394     -12.344  39.791 -38.382  1.00  1.340          O  
ATOM   6123  CB  TYR A 394     -13.586  38.391 -36.076  1.00  1.170          C  
ATOM   6124  CG  TYR A 394     -14.256  39.677 -35.640  1.00  1.170          C  
ATOM   6125  CD1 TYR A 394     -15.621  39.714 -35.424  1.00  1.170          C  
ATOM   6126  CD2 TYR A 394     -13.502  40.841 -35.510  1.00  1.170          C  
ATOM   6127  CE1 TYR A 394     -16.222  40.894 -35.081  1.00  1.170          C  
ATOM   6128  CE2 TYR A 394     -14.116  42.024 -35.178  1.00  1.170          C  
ATOM   6129  CZ  TYR A 394     -15.467  42.053 -34.971  1.00  1.170          C  
ATOM   6130  OH  TYR A 394     -16.072  43.232 -34.656  1.00  1.170          O  
ATOM   6131  H   TYR A 394     -12.257  36.658 -37.624  1.00  0.890          H  
ATOM   6132  HA  TYR A 394     -14.922  37.956 -37.683  1.00  1.040          H  
ATOM   6133 1HB  TYR A 394     -13.972  37.568 -35.473  1.00  1.400          H  
ATOM   6134 2HB  TYR A 394     -12.520  38.473 -35.897  1.00  1.400          H  
ATOM   6135  HD1 TYR A 394     -16.221  38.811 -35.536  1.00  1.400          H  
ATOM   6136  HD2 TYR A 394     -12.426  40.819 -35.691  1.00  1.400          H  
ATOM   6137  HE1 TYR A 394     -17.288  40.919 -34.914  1.00  1.400          H  
ATOM   6138  HE2 TYR A 394     -13.531  42.939 -35.091  1.00  1.400          H  
ATOM   6139  HH  TYR A 394     -17.024  43.097 -34.604  1.00  1.400          H  
ATOM   6140  N   THR A 395     -14.534  40.028 -38.873  1.00  1.150          N  
ATOM   6141  CA  THR A 395     -14.345  41.221 -39.677  1.00  1.550          C  
ATOM   6142  C   THR A 395     -15.230  42.340 -39.169  1.00  1.850          C  
ATOM   6143  O   THR A 395     -16.117  42.120 -38.351  1.00  2.380          O  
ATOM   6144  CB  THR A 395     -14.673  40.953 -41.163  1.00  2.010          C  
ATOM   6145  OG1 THR A 395     -16.076  40.715 -41.303  1.00  2.010          O  
ATOM   6146  CG2 THR A 395     -13.912  39.706 -41.644  1.00  2.010          C  
ATOM   6147  H   THR A 395     -15.482  39.657 -38.743  1.00  1.380          H  
ATOM   6148  HA  THR A 395     -13.313  41.552 -39.595  1.00  1.860          H  
ATOM   6149  HB  THR A 395     -14.385  41.819 -41.765  1.00  2.410          H  
ATOM   6150  HG1 THR A 395     -16.304  40.640 -42.236  1.00  2.410          H  
ATOM   6151 1HG2 THR A 395     -14.146  39.515 -42.691  1.00  2.410          H  
ATOM   6152 2HG2 THR A 395     -12.854  39.877 -41.540  1.00  2.410          H  
ATOM   6153 3HG2 THR A 395     -14.205  38.839 -41.056  1.00  2.410          H  
ATOM   6154  N   ASN A 396     -14.992  43.536 -39.686  1.00  2.070          N  
ATOM   6155  CA  ASN A 396     -15.731  44.753 -39.381  1.00  2.450          C  
ATOM   6156  C   ASN A 396     -15.114  45.806 -40.297  1.00  2.450          C  
ATOM   6157  O   ASN A 396     -15.780  46.244 -41.236  1.00  2.640          O  
ATOM   6158  CB  ASN A 396     -15.804  45.048 -37.869  1.00  3.280          C  
ATOM   6159  CG  ASN A 396     -16.494  46.326 -37.522  1.00  3.280          C  
ATOM   6160  OD1 ASN A 396     -17.459  46.741 -38.165  1.00  3.280          O  
ATOM   6161  ND2 ASN A 396     -15.992  46.957 -36.487  1.00  3.280          N  
ATOM   6162  H   ASN A 396     -14.224  43.646 -40.359  1.00  2.480          H  
ATOM   6163  HA  ASN A 396     -16.765  44.626 -39.710  1.00  2.940          H  
ATOM   6164 1HB  ASN A 396     -16.445  44.294 -37.429  1.00  3.930          H  
ATOM   6165 2HB  ASN A 396     -14.876  44.943 -37.340  1.00  3.930          H  
ATOM   6166 1HD2 ASN A 396     -16.397  47.830 -36.134  1.00  3.930          H  
ATOM   6167 2HD2 ASN A 396     -15.208  46.566 -36.010  1.00  3.930          H  
ATOM   6168  N   PRO A 397     -13.859  46.239 -40.093  1.00  2.970          N  
ATOM   6169  CA  PRO A 397     -13.160  47.041 -41.045  1.00  3.610          C  
ATOM   6170  C   PRO A 397     -12.790  46.024 -42.100  1.00  3.670          C  
ATOM   6171  O   PRO A 397     -12.781  44.819 -41.791  1.00  4.240          O  
ATOM   6172  CB  PRO A 397     -11.954  47.564 -40.266  1.00  5.420          C  
ATOM   6173  CG  PRO A 397     -11.681  46.466 -39.253  1.00  5.420          C  
ATOM   6174  CD  PRO A 397     -13.056  45.932 -38.881  1.00  5.420          C  
ATOM   6175  HA  PRO A 397     -13.811  47.835 -41.442  1.00  4.330          H  
ATOM   6176 1HB  PRO A 397     -11.109  47.745 -40.951  1.00  6.500          H  
ATOM   6177 2HB  PRO A 397     -12.199  48.530 -39.797  1.00  6.500          H  
ATOM   6178 1HG  PRO A 397     -11.043  45.675 -39.693  1.00  6.500          H  
ATOM   6179 2HG  PRO A 397     -11.131  46.871 -38.391  1.00  6.500          H  
ATOM   6180 1HD  PRO A 397     -12.967  44.854 -38.695  1.00  6.500          H  
ATOM   6181 2HD  PRO A 397     -13.418  46.492 -38.016  1.00  6.500          H  
ATOM   6182  N   THR A 398     -12.483  46.466 -43.308  1.00  3.620          N  
ATOM   6183  CA  THR A 398     -11.981  45.541 -44.314  1.00  4.000          C  
ATOM   6184  C   THR A 398     -10.713  46.123 -44.905  1.00  3.790          C  
ATOM   6185  O   THR A 398     -10.583  46.266 -46.124  1.00  4.290          O  
ATOM   6186  CB  THR A 398     -12.994  45.346 -45.444  1.00  5.450          C  
ATOM   6187  OG1 THR A 398     -13.255  46.616 -46.041  1.00  5.450          O  
ATOM   6188  CG2 THR A 398     -14.296  44.779 -44.869  1.00  5.450          C  
ATOM   6189  H   THR A 398     -12.585  47.447 -43.536  1.00  4.340          H  
ATOM   6190  HA  THR A 398     -11.745  44.582 -43.852  1.00  4.800          H  
ATOM   6191  HB  THR A 398     -12.591  44.664 -46.193  1.00  6.540          H  
ATOM   6192  HG1 THR A 398     -12.449  46.881 -46.533  1.00  6.540          H  
ATOM   6193 1HG2 THR A 398     -15.019  44.651 -45.670  1.00  6.540          H  
ATOM   6194 2HG2 THR A 398     -14.094  43.817 -44.400  1.00  6.540          H  
ATOM   6195 3HG2 THR A 398     -14.705  45.461 -44.126  1.00  6.540          H  
ATOM   6196  N   THR A 399      -9.817  46.525 -44.006  1.00  3.610          N  
ATOM   6197  CA  THR A 399      -8.524  47.125 -44.293  1.00  3.740          C  
ATOM   6198  C   THR A 399      -7.526  46.475 -43.365  1.00  3.130          C  
ATOM   6199  O   THR A 399      -6.306  46.651 -43.473  1.00  3.490          O  
ATOM   6200  CB  THR A 399      -8.547  48.643 -44.047  1.00  5.180          C  
ATOM   6201  OG1 THR A 399      -8.850  48.885 -42.662  1.00  5.180          O  
ATOM   6202  CG2 THR A 399      -9.599  49.311 -44.913  1.00  5.180          C  
ATOM   6203  H   THR A 399     -10.024  46.363 -43.028  1.00  4.330          H  
ATOM   6204  HA  THR A 399      -8.238  46.915 -45.324  1.00  4.490          H  
ATOM   6205  HB  THR A 399      -7.567  49.057 -44.279  1.00  6.220          H  
ATOM   6206  HG1 THR A 399      -8.663  49.807 -42.451  1.00  6.220          H  
ATOM   6207 1HG2 THR A 399      -9.596  50.382 -44.724  1.00  6.220          H  
ATOM   6208 2HG2 THR A 399      -9.375  49.124 -45.962  1.00  6.220          H  
ATOM   6209 3HG2 THR A 399     -10.581  48.916 -44.681  1.00  6.220          H  
ATOM   6210  N   ARG A 400      -8.104  45.741 -42.423  1.00  2.740          N  
ATOM   6211  CA  ARG A 400      -7.422  45.100 -41.306  1.00  2.630          C  
ATOM   6212  C   ARG A 400      -8.047  43.743 -41.019  1.00  2.160          C  
ATOM   6213  O   ARG A 400      -8.972  43.315 -41.709  1.00  2.370          O  
ATOM   6214  CB  ARG A 400      -7.482  45.954 -40.036  1.00  3.730          C  
ATOM   6215  CG  ARG A 400      -6.806  47.327 -40.104  1.00  3.730          C  
ATOM   6216  CD  ARG A 400      -5.319  47.231 -40.179  1.00  3.730          C  
ATOM   6217  NE  ARG A 400      -4.692  48.541 -40.107  1.00  3.730          N  
ATOM   6218  CZ  ARG A 400      -4.455  49.361 -41.159  1.00  3.730          C  
ATOM   6219  NH1 ARG A 400      -4.809  49.027 -42.392  1.00  3.730          N  
ATOM   6220  NH2 ARG A 400      -3.856  50.527 -40.943  1.00  3.730          N  
ATOM   6221  H   ARG A 400      -9.109  45.652 -42.503  1.00  3.290          H  
ATOM   6222  HA  ARG A 400      -6.380  44.939 -41.577  1.00  3.160          H  
ATOM   6223 1HB  ARG A 400      -8.526  46.117 -39.773  1.00  4.470          H  
ATOM   6224 2HB  ARG A 400      -7.024  45.419 -39.209  1.00  4.470          H  
ATOM   6225 1HG  ARG A 400      -7.161  47.876 -40.963  1.00  4.470          H  
ATOM   6226 2HG  ARG A 400      -7.057  47.884 -39.205  1.00  4.470          H  
ATOM   6227 1HD  ARG A 400      -4.950  46.633 -39.343  1.00  4.470          H  
ATOM   6228 2HD  ARG A 400      -5.016  46.759 -41.108  1.00  4.470          H  
ATOM   6229  HE  ARG A 400      -4.393  48.855 -39.193  1.00  4.470          H  
ATOM   6230 1HH1 ARG A 400      -5.282  48.129 -42.604  1.00  4.470          H  
ATOM   6231 2HH1 ARG A 400      -4.618  49.656 -43.156  1.00  4.470          H  
ATOM   6232 1HH2 ARG A 400      -3.583  50.790 -40.006  1.00  4.470          H  
ATOM   6233 2HH2 ARG A 400      -3.668  51.153 -41.713  1.00  4.470          H  
ATOM   6234  N   MET A 401      -7.500  43.055 -40.025  1.00  2.230          N  
ATOM   6235  CA  MET A 401      -7.970  41.732 -39.635  1.00  2.130          C  
ATOM   6236  C   MET A 401      -9.461  41.815 -39.271  1.00  1.940          C  
ATOM   6237  O   MET A 401      -9.845  42.777 -38.601  1.00  2.380          O  
ATOM   6238  CB  MET A 401      -7.142  41.258 -38.456  1.00  3.020          C  
ATOM   6239  CG  MET A 401      -5.712  41.006 -38.784  1.00  3.020          C  
ATOM   6240  SD  MET A 401      -4.745  40.408 -37.379  1.00  3.020          S  
ATOM   6241  CE  MET A 401      -4.593  41.865 -36.345  1.00  3.020          C  
ATOM   6242  H   MET A 401      -6.740  43.471 -39.512  1.00  2.680          H  
ATOM   6243  HA  MET A 401      -7.801  41.062 -40.450  1.00  2.560          H  
ATOM   6244 1HB  MET A 401      -7.216  41.975 -37.650  1.00  3.630          H  
ATOM   6245 2HB  MET A 401      -7.524  40.343 -38.101  1.00  3.630          H  
ATOM   6246 1HG  MET A 401      -5.662  40.259 -39.578  1.00  3.630          H  
ATOM   6247 2HG  MET A 401      -5.270  41.918 -39.151  1.00  3.630          H  
ATOM   6248 1HE  MET A 401      -4.001  41.618 -35.464  1.00  3.630          H  
ATOM   6249 2HE  MET A 401      -4.101  42.656 -36.898  1.00  3.630          H  
ATOM   6250 3HE  MET A 401      -5.573  42.204 -36.033  1.00  3.630          H  
ATOM   6251  N   ALA A 402     -10.324  40.824 -39.628  1.00  1.770          N  
ATOM   6252  CA  ALA A 402     -10.141  39.509 -40.289  1.00  1.310          C  
ATOM   6253  C   ALA A 402      -9.217  38.637 -39.453  1.00  1.140          C  
ATOM   6254  O   ALA A 402      -8.255  38.025 -39.934  1.00  1.360          O  
ATOM   6255  CB  ALA A 402      -9.713  39.610 -41.758  1.00  2.020          C  
ATOM   6256  H   ALA A 402     -11.278  40.960 -39.312  1.00  2.120          H  
ATOM   6257  HA  ALA A 402     -11.104  39.027 -40.292  1.00  1.570          H  
ATOM   6258 1HB  ALA A 402      -9.686  38.613 -42.170  1.00  2.420          H  
ATOM   6259 2HB  ALA A 402     -10.457  40.200 -42.294  1.00  2.420          H  
ATOM   6260 3HB  ALA A 402      -8.770  40.051 -41.916  1.00  2.420          H  
ATOM   6261  N   LYS A 403      -9.550  38.609 -38.165  1.00  1.040          N  
ATOM   6262  CA  LYS A 403      -8.844  37.833 -37.151  1.00  0.920          C  
ATOM   6263  C   LYS A 403      -9.335  36.400 -37.204  1.00  0.820          C  
ATOM   6264  O   LYS A 403     -10.519  36.161 -37.425  1.00  0.870          O  
ATOM   6265  CB  LYS A 403      -9.092  38.412 -35.753  1.00  1.340          C  
ATOM   6266  CG  LYS A 403      -8.524  39.800 -35.532  1.00  1.340          C  
ATOM   6267  CD  LYS A 403      -8.782  40.304 -34.132  1.00  1.340          C  
ATOM   6268  CE  LYS A 403      -8.200  41.701 -33.943  1.00  1.340          C  
ATOM   6269  NZ  LYS A 403      -8.462  42.236 -32.576  1.00  1.340          N  
ATOM   6270  H   LYS A 403     -10.392  39.141 -37.923  1.00  1.250          H  
ATOM   6271  HA  LYS A 403      -7.774  37.841 -37.369  1.00  1.100          H  
ATOM   6272 1HB  LYS A 403     -10.161  38.462 -35.572  1.00  1.600          H  
ATOM   6273 2HB  LYS A 403      -8.665  37.745 -35.003  1.00  1.600          H  
ATOM   6274 1HG  LYS A 403      -7.449  39.787 -35.718  1.00  1.600          H  
ATOM   6275 2HG  LYS A 403      -8.993  40.490 -36.235  1.00  1.600          H  
ATOM   6276 1HD  LYS A 403      -9.859  40.337 -33.954  1.00  1.600          H  
ATOM   6277 2HD  LYS A 403      -8.327  39.626 -33.409  1.00  1.600          H  
ATOM   6278 1HE  LYS A 403      -7.125  41.663 -34.107  1.00  1.600          H  
ATOM   6279 2HE  LYS A 403      -8.645  42.374 -34.678  1.00  1.600          H  
ATOM   6280 1HZ  LYS A 403      -8.061  43.161 -32.493  1.00  1.600          H  
ATOM   6281 2HZ  LYS A 403      -9.458  42.288 -32.416  1.00  1.600          H  
ATOM   6282 3HZ  LYS A 403      -8.043  41.628 -31.888  1.00  1.600          H  
ATOM   6283  N   ARG A 404      -8.464  35.434 -36.947  1.00  0.800          N  
ATOM   6284  CA  ARG A 404      -8.923  34.048 -36.955  1.00  0.740          C  
ATOM   6285  C   ARG A 404      -9.117  33.495 -35.546  1.00  0.660          C  
ATOM   6286  O   ARG A 404      -8.258  33.664 -34.678  1.00  0.670          O  
ATOM   6287  CB  ARG A 404      -7.942  33.185 -37.730  1.00  1.060          C  
ATOM   6288  CG  ARG A 404      -8.189  33.102 -39.249  1.00  1.060          C  
ATOM   6289  CD  ARG A 404      -7.973  34.412 -40.006  1.00  1.060          C  
ATOM   6290  NE  ARG A 404      -8.056  34.179 -41.452  1.00  1.060          N  
ATOM   6291  CZ  ARG A 404      -8.050  35.109 -42.445  1.00  1.060          C  
ATOM   6292  NH1 ARG A 404      -7.972  36.410 -42.217  1.00  1.060          N  
ATOM   6293  NH2 ARG A 404      -8.128  34.686 -43.699  1.00  1.060          N  
ATOM   6294  H   ARG A 404      -7.495  35.651 -36.754  1.00  0.960          H  
ATOM   6295  HA  ARG A 404      -9.883  34.001 -37.467  1.00  0.890          H  
ATOM   6296 1HB  ARG A 404      -6.930  33.552 -37.574  1.00  1.270          H  
ATOM   6297 2HB  ARG A 404      -7.985  32.166 -37.341  1.00  1.270          H  
ATOM   6298 1HG  ARG A 404      -7.516  32.361 -39.674  1.00  1.270          H  
ATOM   6299 2HG  ARG A 404      -9.216  32.779 -39.408  1.00  1.270          H  
ATOM   6300 1HD  ARG A 404      -8.746  35.125 -39.736  1.00  1.270          H  
ATOM   6301 2HD  ARG A 404      -6.995  34.828 -39.775  1.00  1.270          H  
ATOM   6302  HE  ARG A 404      -8.123  33.214 -41.741  1.00  1.270          H  
ATOM   6303 1HH1 ARG A 404      -7.928  36.804 -41.266  1.00  1.270          H  
ATOM   6304 2HH1 ARG A 404      -7.968  37.050 -42.994  1.00  1.270          H  
ATOM   6305 1HH2 ARG A 404      -8.189  33.696 -43.898  1.00  1.270          H  
ATOM   6306 2HH2 ARG A 404      -8.127  35.351 -44.458  1.00  1.270          H  
ATOM   6307  N   MET A 405     -10.260  32.823 -35.346  1.00  0.660          N  
ATOM   6308  CA  MET A 405     -10.639  32.206 -34.066  1.00  0.620          C  
ATOM   6309  C   MET A 405     -11.318  30.839 -34.292  1.00  0.610          C  
ATOM   6310  O   MET A 405     -12.105  30.683 -35.220  1.00  0.670          O  
ATOM   6311  CB  MET A 405     -11.617  33.142 -33.333  1.00  0.880          C  
ATOM   6312  CG  MET A 405     -11.095  34.553 -32.977  1.00  0.880          C  
ATOM   6313  SD  MET A 405      -9.900  34.562 -31.627  1.00  0.880          S  
ATOM   6314  CE  MET A 405     -11.020  34.566 -30.236  1.00  0.880          C  
ATOM   6315  H   MET A 405     -10.893  32.749 -36.151  1.00  0.790          H  
ATOM   6316  HA  MET A 405      -9.744  32.050 -33.467  1.00  0.740          H  
ATOM   6317 1HB  MET A 405     -12.527  33.251 -33.914  1.00  1.060          H  
ATOM   6318 2HB  MET A 405     -11.871  32.679 -32.397  1.00  1.060          H  
ATOM   6319 1HG  MET A 405     -10.643  35.024 -33.844  1.00  1.060          H  
ATOM   6320 2HG  MET A 405     -11.943  35.166 -32.679  1.00  1.060          H  
ATOM   6321 1HE  MET A 405     -10.464  34.549 -29.307  1.00  1.060          H  
ATOM   6322 2HE  MET A 405     -11.613  35.459 -30.274  1.00  1.060          H  
ATOM   6323 3HE  MET A 405     -11.672  33.722 -30.286  1.00  1.060          H  
ATOM   6324  N   ARG A 406     -11.066  29.858 -33.423  1.00  0.580          N  
ATOM   6325  CA  ARG A 406     -11.723  28.534 -33.540  1.00  0.580          C  
ATOM   6326  C   ARG A 406     -13.120  28.508 -32.908  1.00  0.580          C  
ATOM   6327  O   ARG A 406     -13.275  28.997 -31.796  1.00  0.640          O  
ATOM   6328  CB  ARG A 406     -10.847  27.465 -32.884  1.00  0.810          C  
ATOM   6329  CG  ARG A 406     -11.366  26.002 -32.932  1.00  0.810          C  
ATOM   6330  CD  ARG A 406     -11.347  25.419 -34.314  1.00  0.810          C  
ATOM   6331  NE  ARG A 406     -10.008  25.417 -34.909  1.00  0.810          N  
ATOM   6332  CZ  ARG A 406      -9.055  24.471 -34.714  1.00  0.810          C  
ATOM   6333  NH1 ARG A 406      -9.280  23.440 -33.916  1.00  0.810          N  
ATOM   6334  NH2 ARG A 406      -7.886  24.577 -35.329  1.00  0.810          N  
ATOM   6335  H   ARG A 406     -10.380  30.016 -32.700  1.00  0.700          H  
ATOM   6336  HA  ARG A 406     -11.811  28.293 -34.595  1.00  0.700          H  
ATOM   6337 1HB  ARG A 406      -9.867  27.477 -33.360  1.00  0.970          H  
ATOM   6338 2HB  ARG A 406     -10.699  27.716 -31.834  1.00  0.970          H  
ATOM   6339 1HG  ARG A 406     -10.733  25.388 -32.296  1.00  0.970          H  
ATOM   6340 2HG  ARG A 406     -12.389  25.953 -32.561  1.00  0.970          H  
ATOM   6341 1HD  ARG A 406     -11.704  24.398 -34.272  1.00  0.970          H  
ATOM   6342 2HD  ARG A 406     -12.002  25.988 -34.966  1.00  0.970          H  
ATOM   6343  HE  ARG A 406      -9.786  26.212 -35.544  1.00  0.970          H  
ATOM   6344 1HH1 ARG A 406     -10.164  23.347 -33.445  1.00  0.970          H  
ATOM   6345 2HH1 ARG A 406      -8.567  22.740 -33.781  1.00  0.970          H  
ATOM   6346 1HH2 ARG A 406      -7.704  25.359 -35.957  1.00  0.970          H  
ATOM   6347 2HH2 ARG A 406      -7.178  23.879 -35.192  1.00  0.970          H  
ATOM   6348  N   CYS A 407     -14.134  27.941 -33.592  1.00  0.570          N  
ATOM   6349  CA  CYS A 407     -15.490  27.842 -33.033  1.00  0.580          C  
ATOM   6350  C   CYS A 407     -15.654  26.691 -32.036  1.00  0.650          C  
ATOM   6351  O   CYS A 407     -15.451  25.513 -32.357  1.00  0.720          O  
ATOM   6352  CB  CYS A 407     -16.528  27.707 -34.165  1.00  0.810          C  
ATOM   6353  SG  CYS A 407     -18.279  27.637 -33.625  1.00  0.810          S  
ATOM   6354  H   CYS A 407     -13.987  27.580 -34.539  1.00  0.680          H  
ATOM   6355  HA  CYS A 407     -15.701  28.746 -32.484  1.00  0.700          H  
ATOM   6356 1HB  CYS A 407     -16.418  28.540 -34.855  1.00  0.970          H  
ATOM   6357 2HB  CYS A 407     -16.325  26.794 -34.734  1.00  0.970          H  
ATOM   6358  HG  CYS A 407     -18.266  28.782 -32.943  1.00  0.970          H  
ATOM   6359  N   ASN A 408     -16.061  27.041 -30.812  1.00  0.730          N  
ATOM   6360  CA  ASN A 408     -16.258  26.073 -29.740  1.00  0.910          C  
ATOM   6361  C   ASN A 408     -17.690  25.597 -29.792  1.00  0.890          C  
ATOM   6362  O   ASN A 408     -17.999  24.462 -29.434  1.00  1.060          O  
ATOM   6363  CB  ASN A 408     -16.008  26.713 -28.397  1.00  1.200          C  
ATOM   6364  CG  ASN A 408     -14.629  27.142 -28.249  1.00  1.200          C  
ATOM   6365  OD1 ASN A 408     -13.656  26.471 -28.632  1.00  1.200          O  
ATOM   6366  ND2 ASN A 408     -14.511  28.308 -27.726  1.00  1.200          N  
ATOM   6367  H   ASN A 408     -16.233  28.025 -30.620  1.00  0.880          H  
ATOM   6368  HA  ASN A 408     -15.599  25.220 -29.894  1.00  1.090          H  
ATOM   6369 1HB  ASN A 408     -16.659  27.583 -28.276  1.00  1.440          H  
ATOM   6370 2HB  ASN A 408     -16.249  26.009 -27.603  1.00  1.440          H  
ATOM   6371 1HD2 ASN A 408     -13.604  28.726 -27.622  1.00  1.440          H  
ATOM   6372 2HD2 ASN A 408     -15.317  28.818 -27.437  1.00  1.440          H  
ATOM   6373  N   GLY A 409     -18.564  26.489 -30.241  1.00  0.830          N  
ATOM   6374  CA  GLY A 409     -19.985  26.172 -30.347  1.00  0.840          C  
ATOM   6375  C   GLY A 409     -20.860  27.415 -30.338  1.00  0.850          C  
ATOM   6376  O   GLY A 409     -20.358  28.532 -30.487  1.00  0.910          O  
ATOM   6377  H   GLY A 409     -18.207  27.427 -30.435  1.00  1.000          H  
ATOM   6378 1HA  GLY A 409     -20.166  25.601 -31.259  1.00  1.010          H  
ATOM   6379 2HA  GLY A 409     -20.256  25.535 -29.519  1.00  1.010          H  
ATOM   6380  N   LEU A 410     -22.177  27.217 -30.226  1.00  0.850          N  
ATOM   6381  CA  LEU A 410     -23.115  28.340 -30.214  1.00  0.900          C  
ATOM   6382  C   LEU A 410     -23.723  28.651 -28.876  1.00  0.990          C  
ATOM   6383  O   LEU A 410     -24.000  27.774 -28.055  1.00  1.090          O  
ATOM   6384  CB  LEU A 410     -24.290  28.150 -31.170  1.00  1.240          C  
ATOM   6385  CG  LEU A 410     -24.016  28.067 -32.647  1.00  1.240          C  
ATOM   6386  CD1 LEU A 410     -25.288  27.786 -33.332  1.00  1.240          C  
ATOM   6387  CD2 LEU A 410     -23.479  29.384 -33.143  1.00  1.240          C  
ATOM   6388  H   LEU A 410     -22.521  26.260 -30.092  1.00  1.020          H  
ATOM   6389  HA  LEU A 410     -22.572  29.234 -30.504  1.00  1.080          H  
ATOM   6390 1HB  LEU A 410     -24.796  27.231 -30.885  1.00  1.490          H  
ATOM   6391 2HB  LEU A 410     -24.989  28.975 -31.006  1.00  1.490          H  
ATOM   6392  HG  LEU A 410     -23.308  27.268 -32.861  1.00  1.490          H  
ATOM   6393 1HD1 LEU A 410     -25.099  27.745 -34.383  1.00  1.490          H  
ATOM   6394 2HD1 LEU A 410     -25.693  26.836 -32.985  1.00  1.490          H  
ATOM   6395 3HD1 LEU A 410     -25.997  28.582 -33.127  1.00  1.490          H  
ATOM   6396 1HD2 LEU A 410     -23.315  29.334 -34.205  1.00  1.490          H  
ATOM   6397 2HD2 LEU A 410     -24.190  30.187 -32.932  1.00  1.490          H  
ATOM   6398 3HD2 LEU A 410     -22.565  29.592 -32.659  1.00  1.490          H  
ATOM   6399  N   ARG A 411     -23.987  29.929 -28.709  1.00  0.990          N  
ATOM   6400  CA  ARG A 411     -24.662  30.492 -27.572  1.00  1.080          C  
ATOM   6401  C   ARG A 411     -25.953  31.151 -27.980  1.00  1.270          C  
ATOM   6402  O   ARG A 411     -26.300  31.191 -29.157  1.00  1.330          O  
ATOM   6403  CB  ARG A 411     -23.784  31.497 -26.881  1.00  1.480          C  
ATOM   6404  CG  ARG A 411     -22.485  30.970 -26.336  1.00  1.480          C  
ATOM   6405  CD  ARG A 411     -22.699  30.121 -25.176  1.00  1.480          C  
ATOM   6406  NE  ARG A 411     -23.360  30.880 -24.140  1.00  1.480          N  
ATOM   6407  CZ  ARG A 411     -24.031  30.393 -23.114  1.00  1.480          C  
ATOM   6408  NH1 ARG A 411     -24.153  29.113 -22.957  1.00  1.480          N  
ATOM   6409  NH2 ARG A 411     -24.566  31.255 -22.290  1.00  1.480          N  
ATOM   6410  H   ARG A 411     -23.674  30.581 -29.439  1.00  1.190          H  
ATOM   6411  HA  ARG A 411     -24.911  29.692 -26.881  1.00  1.300          H  
ATOM   6412 1HB  ARG A 411     -23.528  32.254 -27.587  1.00  1.770          H  
ATOM   6413 2HB  ARG A 411     -24.334  31.986 -26.095  1.00  1.770          H  
ATOM   6414 1HG  ARG A 411     -21.980  30.395 -27.095  1.00  1.770          H  
ATOM   6415 2HG  ARG A 411     -21.895  31.797 -26.040  1.00  1.770          H  
ATOM   6416 1HD  ARG A 411     -23.291  29.251 -25.427  1.00  1.770          H  
ATOM   6417 2HD  ARG A 411     -21.725  29.801 -24.796  1.00  1.770          H  
ATOM   6418  HE  ARG A 411     -23.330  31.896 -24.198  1.00  1.770          H  
ATOM   6419 1HH1 ARG A 411     -23.727  28.484 -23.619  1.00  1.770          H  
ATOM   6420 2HH1 ARG A 411     -24.664  28.723 -22.165  1.00  1.770          H  
ATOM   6421 1HH2 ARG A 411     -24.443  32.251 -22.516  1.00  1.770          H  
ATOM   6422 2HH2 ARG A 411     -25.096  30.954 -21.486  1.00  1.770          H  
ATOM   6423  N   GLU A 412     -26.677  31.621 -26.988  1.00  1.520          N  
ATOM   6424  CA  GLU A 412     -27.909  32.342 -27.171  1.00  1.320          C  
ATOM   6425  C   GLU A 412     -27.628  33.590 -28.042  1.00  1.280          C  
ATOM   6426  O   GLU A 412     -26.468  33.970 -28.216  1.00  1.630          O  
ATOM   6427  CB  GLU A 412     -28.486  32.689 -25.790  1.00  1.930          C  
ATOM   6428  CG  GLU A 412     -27.681  33.684 -24.989  1.00  1.930          C  
ATOM   6429  CD  GLU A 412     -28.293  33.945 -23.645  1.00  1.930          C  
ATOM   6430  OE1 GLU A 412     -29.494  33.858 -23.557  1.00  1.930          O  
ATOM   6431  OE2 GLU A 412     -27.580  34.212 -22.700  1.00  1.930          O  
ATOM   6432  H   GLU A 412     -26.346  31.495 -26.042  1.00  1.820          H  
ATOM   6433  HA  GLU A 412     -28.591  31.669 -27.678  1.00  1.580          H  
ATOM   6434 1HB  GLU A 412     -29.491  33.052 -25.858  1.00  2.310          H  
ATOM   6435 2HB  GLU A 412     -28.530  31.776 -25.198  1.00  2.310          H  
ATOM   6436 1HG  GLU A 412     -26.664  33.315 -24.858  1.00  2.310          H  
ATOM   6437 2HG  GLU A 412     -27.636  34.616 -25.547  1.00  2.310          H  
ATOM   6438  N   PRO A 413     -28.650  34.207 -28.656  1.00  1.160          N  
ATOM   6439  CA  PRO A 413     -28.558  35.371 -29.525  1.00  1.030          C  
ATOM   6440  C   PRO A 413     -27.817  36.544 -28.905  1.00  0.980          C  
ATOM   6441  O   PRO A 413     -27.918  36.787 -27.704  1.00  0.990          O  
ATOM   6442  CB  PRO A 413     -30.027  35.688 -29.739  1.00  1.540          C  
ATOM   6443  CG  PRO A 413     -30.736  34.387 -29.626  1.00  1.540          C  
ATOM   6444  CD  PRO A 413     -30.033  33.670 -28.540  1.00  1.540          C  
ATOM   6445  HA  PRO A 413     -28.098  35.116 -30.455  1.00  1.240          H  
ATOM   6446 1HB  PRO A 413     -30.379  36.474 -29.056  1.00  1.850          H  
ATOM   6447 2HB  PRO A 413     -30.108  36.048 -30.708  1.00  1.850          H  
ATOM   6448 1HG  PRO A 413     -31.802  34.565 -29.405  1.00  1.850          H  
ATOM   6449 2HG  PRO A 413     -30.697  33.849 -30.589  1.00  1.850          H  
ATOM   6450 1HD  PRO A 413     -30.484  33.937 -27.580  1.00  1.850          H  
ATOM   6451 2HD  PRO A 413     -30.105  32.605 -28.767  1.00  1.850          H  
ATOM   6452  N   ALA A 414     -27.088  37.269 -29.778  1.00  0.950          N  
ATOM   6453  CA  ALA A 414     -26.222  38.412 -29.414  1.00  0.940          C  
ATOM   6454  C   ALA A 414     -26.862  39.436 -28.485  1.00  0.980          C  
ATOM   6455  O   ALA A 414     -26.192  39.961 -27.591  1.00  0.970          O  
ATOM   6456  CB  ALA A 414     -25.780  39.149 -30.669  1.00  1.320          C  
ATOM   6457  H   ALA A 414     -27.104  36.948 -30.756  1.00  1.140          H  
ATOM   6458  HA  ALA A 414     -25.355  38.001 -28.909  1.00  1.130          H  
ATOM   6459 1HB  ALA A 414     -25.102  39.950 -30.402  1.00  1.580          H  
ATOM   6460 2HB  ALA A 414     -25.282  38.475 -31.339  1.00  1.580          H  
ATOM   6461 3HB  ALA A 414     -26.655  39.562 -31.168  1.00  1.580          H  
ATOM   6462  N   SER A 415     -28.141  39.728 -28.681  1.00  1.040          N  
ATOM   6463  CA  SER A 415     -28.867  40.684 -27.852  1.00  1.090          C  
ATOM   6464  C   SER A 415     -28.991  40.243 -26.389  1.00  1.120          C  
ATOM   6465  O   SER A 415     -29.260  41.076 -25.518  1.00  1.180          O  
ATOM   6466  CB  SER A 415     -30.261  40.895 -28.424  1.00  1.510          C  
ATOM   6467  OG  SER A 415     -31.069  39.744 -28.260  1.00  1.510          O  
ATOM   6468  H   SER A 415     -28.635  39.324 -29.476  1.00  1.250          H  
ATOM   6469  HA  SER A 415     -28.337  41.630 -27.869  1.00  1.310          H  
ATOM   6470 1HB  SER A 415     -30.734  41.747 -27.942  1.00  1.810          H  
ATOM   6471 2HB  SER A 415     -30.178  41.128 -29.481  1.00  1.810          H  
ATOM   6472  HG  SER A 415     -31.795  39.813 -28.920  1.00  1.810          H  
ATOM   6473  N   GLN A 416     -28.823  38.942 -26.113  1.00  1.100          N  
ATOM   6474  CA  GLN A 416     -28.952  38.412 -24.761  1.00  1.140          C  
ATOM   6475  C   GLN A 416     -27.617  37.942 -24.189  1.00  1.110          C  
ATOM   6476  O   GLN A 416     -27.325  38.153 -23.010  1.00  1.130          O  
ATOM   6477  CB  GLN A 416     -29.930  37.236 -24.755  1.00  1.580          C  
ATOM   6478  CG  GLN A 416     -31.308  37.583 -25.269  1.00  1.580          C  
ATOM   6479  CD  GLN A 416     -31.981  38.660 -24.475  1.00  1.580          C  
ATOM   6480  OE1 GLN A 416     -32.160  38.558 -23.257  1.00  1.580          O  
ATOM   6481  NE2 GLN A 416     -32.351  39.724 -25.171  1.00  1.580          N  
ATOM   6482  H   GLN A 416     -28.578  38.305 -26.867  1.00  1.320          H  
ATOM   6483  HA  GLN A 416     -29.332  39.201 -24.114  1.00  1.370          H  
ATOM   6484 1HB  GLN A 416     -29.534  36.437 -25.389  1.00  1.900          H  
ATOM   6485 2HB  GLN A 416     -30.019  36.831 -23.745  1.00  1.900          H  
ATOM   6486 1HG  GLN A 416     -31.223  37.920 -26.300  1.00  1.900          H  
ATOM   6487 2HG  GLN A 416     -31.925  36.689 -25.223  1.00  1.900          H  
ATOM   6488 1HE2 GLN A 416     -32.798  40.494 -24.715  1.00  1.900          H  
ATOM   6489 2HE2 GLN A 416     -32.163  39.762 -26.169  1.00  1.900          H  
ATOM   6490  N   GLN A 417     -26.798  37.299 -25.021  1.00  1.070          N  
ATOM   6491  CA  GLN A 417     -25.515  36.780 -24.556  1.00  1.040          C  
ATOM   6492  C   GLN A 417     -24.625  37.884 -24.052  1.00  1.050          C  
ATOM   6493  O   GLN A 417     -24.400  38.865 -24.757  1.00  1.100          O  
ATOM   6494  CB  GLN A 417     -24.756  36.012 -25.657  1.00  1.470          C  
ATOM   6495  CG  GLN A 417     -23.298  35.570 -25.245  1.00  1.470          C  
ATOM   6496  CD  GLN A 417     -23.247  34.546 -24.118  1.00  1.470          C  
ATOM   6497  OE1 GLN A 417     -23.924  33.516 -24.160  1.00  1.470          O  
ATOM   6498  NE2 GLN A 417     -22.452  34.826 -23.087  1.00  1.470          N  
ATOM   6499  H   GLN A 417     -27.097  37.141 -25.984  1.00  1.280          H  
ATOM   6500  HA  GLN A 417     -25.709  36.092 -23.730  1.00  1.250          H  
ATOM   6501 1HB  GLN A 417     -25.311  35.126 -25.951  1.00  1.760          H  
ATOM   6502 2HB  GLN A 417     -24.677  36.645 -26.542  1.00  1.760          H  
ATOM   6503 1HG  GLN A 417     -22.832  35.106 -26.100  1.00  1.760          H  
ATOM   6504 2HG  GLN A 417     -22.705  36.431 -24.945  1.00  1.760          H  
ATOM   6505 1HE2 GLN A 417     -22.375  34.196 -22.312  1.00  1.760          H  
ATOM   6506 2HE2 GLN A 417     -21.916  35.708 -23.055  1.00  1.760          H  
ATOM   6507  N   MET A 418     -24.085  37.722 -22.851  1.00  1.050          N  
ATOM   6508  CA  MET A 418     -23.197  38.734 -22.297  1.00  1.070          C  
ATOM   6509  C   MET A 418     -21.735  38.558 -22.716  1.00  1.140          C  
ATOM   6510  O   MET A 418     -21.205  37.444 -22.764  1.00  1.210          O  
ATOM   6511  CB  MET A 418     -23.338  38.754 -20.784  1.00  1.490          C  
ATOM   6512  CG  MET A 418     -24.788  39.041 -20.314  1.00  1.490          C  
ATOM   6513  SD  MET A 418     -25.453  40.633 -20.904  1.00  1.490          S  
ATOM   6514  CE  MET A 418     -24.479  41.801 -20.010  1.00  1.490          C  
ATOM   6515  H   MET A 418     -24.348  36.909 -22.306  1.00  1.260          H  
ATOM   6516  HA  MET A 418     -23.504  39.699 -22.667  1.00  1.280          H  
ATOM   6517 1HB  MET A 418     -23.047  37.785 -20.384  1.00  1.790          H  
ATOM   6518 2HB  MET A 418     -22.661  39.493 -20.362  1.00  1.790          H  
ATOM   6519 1HG  MET A 418     -25.447  38.250 -20.682  1.00  1.790          H  
ATOM   6520 2HG  MET A 418     -24.829  39.033 -19.225  1.00  1.790          H  
ATOM   6521 1HE  MET A 418     -24.782  42.813 -20.276  1.00  1.790          H  
ATOM   6522 2HE  MET A 418     -24.619  41.655 -18.939  1.00  1.790          H  
ATOM   6523 3HE  MET A 418     -23.443  41.658 -20.260  1.00  1.790          H  
ATOM   6524  N   PHE A 419     -21.081  39.686 -22.977  1.00  1.210          N  
ATOM   6525  CA  PHE A 419     -19.675  39.790 -23.323  1.00  1.360          C  
ATOM   6526  C   PHE A 419     -18.890  40.411 -22.161  1.00  1.500          C  
ATOM   6527  O   PHE A 419     -19.336  41.381 -21.529  1.00  1.580          O  
ATOM   6528  CB  PHE A 419     -19.508  40.665 -24.574  1.00  1.840          C  
ATOM   6529  CG  PHE A 419     -18.095  40.847 -25.003  1.00  1.840          C  
ATOM   6530  CD1 PHE A 419     -17.448  39.900 -25.769  1.00  1.840          C  
ATOM   6531  CD2 PHE A 419     -17.401  41.956 -24.621  1.00  1.840          C  
ATOM   6532  CE1 PHE A 419     -16.137  40.080 -26.133  1.00  1.840          C  
ATOM   6533  CE2 PHE A 419     -16.094  42.130 -24.974  1.00  1.840          C  
ATOM   6534  CZ  PHE A 419     -15.462  41.194 -25.732  1.00  1.840          C  
ATOM   6535  H   PHE A 419     -21.602  40.554 -22.952  1.00  1.450          H  
ATOM   6536  HA  PHE A 419     -19.283  38.792 -23.520  1.00  1.630          H  
ATOM   6537 1HB  PHE A 419     -20.048  40.237 -25.380  1.00  2.210          H  
ATOM   6538 2HB  PHE A 419     -19.943  41.652 -24.386  1.00  2.210          H  
ATOM   6539  HD1 PHE A 419     -17.973  39.007 -26.078  1.00  2.210          H  
ATOM   6540  HD2 PHE A 419     -17.904  42.691 -24.030  1.00  2.210          H  
ATOM   6541  HE1 PHE A 419     -15.630  39.336 -26.729  1.00  2.210          H  
ATOM   6542  HE2 PHE A 419     -15.551  43.011 -24.656  1.00  2.210          H  
ATOM   6543  HZ  PHE A 419     -14.419  41.335 -26.015  1.00  2.210          H  
ATOM   6544  N   LYS A 420     -17.724  39.846 -21.874  1.00  1.560          N  
ATOM   6545  CA  LYS A 420     -16.844  40.367 -20.832  1.00  1.710          C  
ATOM   6546  C   LYS A 420     -15.844  41.376 -21.374  1.00  1.730          C  
ATOM   6547  O   LYS A 420     -15.032  41.044 -22.237  1.00  1.710          O  
ATOM   6548  CB  LYS A 420     -16.067  39.225 -20.173  1.00  2.330          C  
ATOM   6549  CG  LYS A 420     -15.141  39.663 -19.032  1.00  2.330          C  
ATOM   6550  CD  LYS A 420     -14.402  38.481 -18.415  1.00  2.330          C  
ATOM   6551  CE  LYS A 420     -13.423  38.950 -17.344  1.00  2.330          C  
ATOM   6552  NZ  LYS A 420     -12.643  37.817 -16.762  1.00  2.330          N  
ATOM   6553  H   LYS A 420     -17.434  39.039 -22.411  1.00  1.870          H  
ATOM   6554  HA  LYS A 420     -17.453  40.877 -20.081  1.00  2.050          H  
ATOM   6555 1HB  LYS A 420     -16.768  38.491 -19.777  1.00  2.800          H  
ATOM   6556 2HB  LYS A 420     -15.456  38.725 -20.925  1.00  2.800          H  
ATOM   6557 1HG  LYS A 420     -14.398  40.371 -19.411  1.00  2.800          H  
ATOM   6558 2HG  LYS A 420     -15.727  40.168 -18.262  1.00  2.800          H  
ATOM   6559 1HD  LYS A 420     -15.120  37.792 -17.968  1.00  2.800          H  
ATOM   6560 2HD  LYS A 420     -13.852  37.952 -19.196  1.00  2.800          H  
ATOM   6561 1HE  LYS A 420     -12.731  39.668 -17.787  1.00  2.800          H  
ATOM   6562 2HE  LYS A 420     -13.979  39.445 -16.546  1.00  2.800          H  
ATOM   6563 1HZ  LYS A 420     -12.008  38.170 -16.059  1.00  2.800          H  
ATOM   6564 2HZ  LYS A 420     -13.272  37.153 -16.339  1.00  2.800          H  
ATOM   6565 3HZ  LYS A 420     -12.115  37.358 -17.493  1.00  2.800          H  
ATOM   6566  N   LEU A 421     -15.811  42.566 -20.790  1.00  1.840          N  
ATOM   6567  CA  LEU A 421     -14.872  43.577 -21.241  1.00  1.950          C  
ATOM   6568  C   LEU A 421     -13.643  43.575 -20.347  1.00  2.110          C  
ATOM   6569  O   LEU A 421     -13.651  43.020 -19.245  1.00  2.290          O  
ATOM   6570  CB  LEU A 421     -15.517  44.967 -21.245  1.00  2.690          C  
ATOM   6571  CG  LEU A 421     -16.466  45.281 -22.443  1.00  2.690          C  
ATOM   6572  CD1 LEU A 421     -17.836  44.679 -22.213  1.00  2.690          C  
ATOM   6573  CD2 LEU A 421     -16.582  46.769 -22.636  1.00  2.690          C  
ATOM   6574  H   LEU A 421     -16.515  42.805 -20.081  1.00  2.210          H  
ATOM   6575  HA  LEU A 421     -14.553  43.339 -22.255  1.00  2.340          H  
ATOM   6576 1HB  LEU A 421     -16.082  45.050 -20.337  1.00  3.220          H  
ATOM   6577 2HB  LEU A 421     -14.731  45.723 -21.225  1.00  3.220          H  
ATOM   6578  HG  LEU A 421     -16.053  44.835 -23.337  1.00  3.220          H  
ATOM   6579 1HD1 LEU A 421     -18.429  44.903 -23.076  1.00  3.220          H  
ATOM   6580 2HD1 LEU A 421     -17.788  43.614 -22.083  1.00  3.220          H  
ATOM   6581 3HD1 LEU A 421     -18.290  45.110 -21.331  1.00  3.220          H  
ATOM   6582 1HD2 LEU A 421     -17.230  46.972 -23.488  1.00  3.220          H  
ATOM   6583 2HD2 LEU A 421     -17.004  47.230 -21.742  1.00  3.220          H  
ATOM   6584 3HD2 LEU A 421     -15.591  47.182 -22.823  1.00  3.220          H  
ATOM   6585  N   GLU A 422     -12.572  44.196 -20.821  1.00  2.240          N  
ATOM   6586  CA  GLU A 422     -11.308  44.239 -20.094  1.00  2.430          C  
ATOM   6587  C   GLU A 422     -11.396  44.872 -18.707  1.00  2.640          C  
ATOM   6588  O   GLU A 422     -10.675  44.474 -17.794  1.00  2.920          O  
ATOM   6589  CB  GLU A 422     -10.273  44.985 -20.939  1.00  3.330          C  
ATOM   6590  CG  GLU A 422      -9.903  44.265 -22.246  1.00  3.330          C  
ATOM   6591  CD  GLU A 422     -10.894  44.508 -23.370  1.00  3.330          C  
ATOM   6592  OE1 GLU A 422     -11.851  45.230 -23.154  1.00  3.330          O  
ATOM   6593  OE2 GLU A 422     -10.713  43.959 -24.425  1.00  3.330          O  
ATOM   6594  H   GLU A 422     -12.616  44.640 -21.743  1.00  2.690          H  
ATOM   6595  HA  GLU A 422     -10.968  43.211 -19.967  1.00  2.920          H  
ATOM   6596 1HB  GLU A 422     -10.648  45.977 -21.188  1.00  3.990          H  
ATOM   6597 2HB  GLU A 422      -9.360  45.117 -20.359  1.00  3.990          H  
ATOM   6598 1HG  GLU A 422      -8.917  44.603 -22.567  1.00  3.990          H  
ATOM   6599 2HG  GLU A 422      -9.841  43.195 -22.049  1.00  3.990          H  
ATOM   6600  N   ASP A 423     -12.283  45.847 -18.533  1.00  2.720          N  
ATOM   6601  CA  ASP A 423     -12.429  46.520 -17.251  1.00  3.010          C  
ATOM   6602  C   ASP A 423     -13.461  45.856 -16.329  1.00  2.860          C  
ATOM   6603  O   ASP A 423     -13.784  46.394 -15.267  1.00  3.120          O  
ATOM   6604  CB  ASP A 423     -12.768  47.990 -17.486  1.00  4.100          C  
ATOM   6605  CG  ASP A 423     -14.112  48.211 -18.163  1.00  4.100          C  
ATOM   6606  OD1 ASP A 423     -14.909  47.277 -18.263  1.00  4.100          O  
ATOM   6607  OD2 ASP A 423     -14.339  49.305 -18.613  1.00  4.100          O  
ATOM   6608  H   ASP A 423     -12.849  46.161 -19.312  1.00  3.260          H  
ATOM   6609  HA  ASP A 423     -11.465  46.483 -16.743  1.00  3.610          H  
ATOM   6610 1HB  ASP A 423     -12.773  48.513 -16.529  1.00  4.920          H  
ATOM   6611 2HB  ASP A 423     -11.989  48.445 -18.100  1.00  4.920          H  
ATOM   6612  N   GLY A 424     -13.966  44.678 -16.716  1.00  2.610          N  
ATOM   6613  CA  GLY A 424     -14.950  43.951 -15.926  1.00  2.630          C  
ATOM   6614  C   GLY A 424     -16.405  44.217 -16.326  1.00  2.510          C  
ATOM   6615  O   GLY A 424     -17.315  43.539 -15.836  1.00  2.610          O  
ATOM   6616  H   GLY A 424     -13.663  44.255 -17.597  1.00  3.130          H  
ATOM   6617 1HA  GLY A 424     -14.747  42.884 -16.027  1.00  3.160          H  
ATOM   6618 2HA  GLY A 424     -14.813  44.196 -14.875  1.00  3.160          H  
ATOM   6619  N   THR A 425     -16.640  45.183 -17.213  1.00  2.410          N  
ATOM   6620  CA  THR A 425     -18.003  45.488 -17.644  1.00  2.310          C  
ATOM   6621  C   THR A 425     -18.694  44.301 -18.305  1.00  2.080          C  
ATOM   6622  O   THR A 425     -18.101  43.554 -19.096  1.00  1.980          O  
ATOM   6623  CB  THR A 425     -18.061  46.702 -18.622  1.00  3.270          C  
ATOM   6624  OG1 THR A 425     -17.554  47.861 -17.980  1.00  3.270          O  
ATOM   6625  CG2 THR A 425     -19.499  46.972 -19.109  1.00  3.270          C  
ATOM   6626  H   THR A 425     -15.862  45.751 -17.579  1.00  2.890          H  
ATOM   6627  HA  THR A 425     -18.580  45.754 -16.759  1.00  2.770          H  
ATOM   6628  HB  THR A 425     -17.450  46.504 -19.469  1.00  3.930          H  
ATOM   6629  HG1 THR A 425     -16.570  47.799 -17.988  1.00  3.930          H  
ATOM   6630 1HG2 THR A 425     -19.488  47.822 -19.787  1.00  3.930          H  
ATOM   6631 2HG2 THR A 425     -19.888  46.117 -19.635  1.00  3.930          H  
ATOM   6632 3HG2 THR A 425     -20.138  47.196 -18.260  1.00  3.930          H  
ATOM   6633  N   ARG A 426     -19.950  44.083 -17.909  1.00  2.070          N  
ATOM   6634  CA  ARG A 426     -20.793  43.062 -18.516  1.00  1.920          C  
ATOM   6635  C   ARG A 426     -21.732  43.765 -19.485  1.00  1.790          C  
ATOM   6636  O   ARG A 426     -22.616  44.513 -19.065  1.00  1.840          O  
ATOM   6637  CB  ARG A 426     -21.586  42.290 -17.477  1.00  2.750          C  
ATOM   6638  CG  ARG A 426     -20.744  41.479 -16.510  1.00  2.750          C  
ATOM   6639  CD  ARG A 426     -21.588  40.705 -15.554  1.00  2.750          C  
ATOM   6640  NE  ARG A 426     -22.324  41.576 -14.637  1.00  2.750          N  
ATOM   6641  CZ  ARG A 426     -23.320  41.178 -13.809  1.00  2.750          C  
ATOM   6642  NH1 ARG A 426     -23.708  39.917 -13.780  1.00  2.750          N  
ATOM   6643  NH2 ARG A 426     -23.908  42.066 -13.020  1.00  2.750          N  
ATOM   6644  H   ARG A 426     -20.345  44.697 -17.210  1.00  2.480          H  
ATOM   6645  HA  ARG A 426     -20.171  42.362 -19.079  1.00  2.300          H  
ATOM   6646 1HB  ARG A 426     -22.198  42.979 -16.901  1.00  3.300          H  
ATOM   6647 2HB  ARG A 426     -22.257  41.597 -17.978  1.00  3.300          H  
ATOM   6648 1HG  ARG A 426     -20.128  40.780 -17.075  1.00  3.300          H  
ATOM   6649 2HG  ARG A 426     -20.098  42.152 -15.942  1.00  3.300          H  
ATOM   6650 1HD  ARG A 426     -22.305  40.111 -16.120  1.00  3.300          H  
ATOM   6651 2HD  ARG A 426     -20.949  40.047 -14.966  1.00  3.300          H  
ATOM   6652  HE  ARG A 426     -22.063  42.554 -14.615  1.00  3.300          H  
ATOM   6653 1HH1 ARG A 426     -23.266  39.235 -14.375  1.00  3.300          H  
ATOM   6654 2HH1 ARG A 426     -24.451  39.630 -13.159  1.00  3.300          H  
ATOM   6655 1HH2 ARG A 426     -23.613  43.033 -13.039  1.00  3.300          H  
ATOM   6656 2HH2 ARG A 426     -24.651  41.780 -12.399  1.00  3.300          H  
ATOM   6657  N   LEU A 427     -21.504  43.571 -20.772  1.00  1.660          N  
ATOM   6658  CA  LEU A 427     -22.265  44.258 -21.819  1.00  1.540          C  
ATOM   6659  C   LEU A 427     -22.814  43.212 -22.783  1.00  1.330          C  
ATOM   6660  O   LEU A 427     -22.135  42.226 -23.017  1.00  1.200          O  
ATOM   6661  CB  LEU A 427     -21.316  45.255 -22.489  1.00  2.200          C  
ATOM   6662  CG  LEU A 427     -21.813  46.189 -23.566  1.00  2.200          C  
ATOM   6663  CD1 LEU A 427     -22.826  47.155 -22.997  1.00  2.200          C  
ATOM   6664  CD2 LEU A 427     -20.605  46.980 -24.093  1.00  2.200          C  
ATOM   6665  H   LEU A 427     -20.754  42.917 -21.036  1.00  1.990          H  
ATOM   6666  HA  LEU A 427     -23.098  44.785 -21.361  1.00  1.850          H  
ATOM   6667 1HB  LEU A 427     -20.836  45.846 -21.726  1.00  2.640          H  
ATOM   6668 2HB  LEU A 427     -20.574  44.649 -22.968  1.00  2.640          H  
ATOM   6669  HG  LEU A 427     -22.270  45.618 -24.372  1.00  2.640          H  
ATOM   6670 1HD1 LEU A 427     -23.156  47.822 -23.770  1.00  2.640          H  
ATOM   6671 2HD1 LEU A 427     -23.686  46.615 -22.613  1.00  2.640          H  
ATOM   6672 3HD1 LEU A 427     -22.372  47.728 -22.192  1.00  2.640          H  
ATOM   6673 1HD2 LEU A 427     -20.923  47.663 -24.874  1.00  2.640          H  
ATOM   6674 2HD2 LEU A 427     -20.153  47.548 -23.280  1.00  2.640          H  
ATOM   6675 3HD2 LEU A 427     -19.875  46.292 -24.488  1.00  2.640          H  
ATOM   6676  N   SER A 428     -24.030  43.341 -23.319  1.00  1.350          N  
ATOM   6677  CA  SER A 428     -24.451  42.265 -24.231  1.00  1.160          C  
ATOM   6678  C   SER A 428     -23.533  42.263 -25.444  1.00  1.080          C  
ATOM   6679  O   SER A 428     -22.913  43.288 -25.750  1.00  1.110          O  
ATOM   6680  CB  SER A 428     -25.899  42.431 -24.668  1.00  1.700          C  
ATOM   6681  OG  SER A 428     -26.058  43.535 -25.514  1.00  1.700          O  
ATOM   6682  H   SER A 428     -24.641  44.127 -23.131  1.00  1.620          H  
ATOM   6683  HA  SER A 428     -24.366  41.310 -23.733  1.00  1.390          H  
ATOM   6684 1HB  SER A 428     -26.233  41.521 -25.181  1.00  2.040          H  
ATOM   6685 2HB  SER A 428     -26.529  42.553 -23.791  1.00  2.040          H  
ATOM   6686  HG  SER A 428     -27.021  43.677 -25.589  1.00  2.040          H  
ATOM   6687  N   VAL A 429     -23.467  41.135 -26.154  1.00  1.010          N  
ATOM   6688  CA  VAL A 429     -22.629  41.040 -27.345  1.00  0.990          C  
ATOM   6689  C   VAL A 429     -23.092  42.042 -28.389  1.00  0.990          C  
ATOM   6690  O   VAL A 429     -22.264  42.749 -28.973  1.00  1.010          O  
ATOM   6691  CB  VAL A 429     -22.656  39.601 -27.927  1.00  1.390          C  
ATOM   6692  CG1 VAL A 429     -21.951  39.552 -29.286  1.00  1.390          C  
ATOM   6693  CG2 VAL A 429     -21.958  38.634 -26.981  1.00  1.390          C  
ATOM   6694  H   VAL A 429     -23.987  40.319 -25.815  1.00  1.210          H  
ATOM   6695  HA  VAL A 429     -21.604  41.278 -27.065  1.00  1.190          H  
ATOM   6696  HB  VAL A 429     -23.680  39.300 -28.045  1.00  1.670          H  
ATOM   6697 1HG1 VAL A 429     -21.967  38.550 -29.677  1.00  1.670          H  
ATOM   6698 2HG1 VAL A 429     -22.435  40.214 -29.998  1.00  1.670          H  
ATOM   6699 3HG1 VAL A 429     -20.917  39.859 -29.144  1.00  1.670          H  
ATOM   6700 1HG2 VAL A 429     -22.017  37.634 -27.385  1.00  1.670          H  
ATOM   6701 2HG2 VAL A 429     -20.929  38.921 -26.878  1.00  1.670          H  
ATOM   6702 3HG2 VAL A 429     -22.422  38.648 -26.019  1.00  1.670          H  
ATOM   6703  N   ALA A 430     -24.405  42.117 -28.615  1.00  1.010          N  
ATOM   6704  CA  ALA A 430     -24.934  43.073 -29.579  1.00  1.040          C  
ATOM   6705  C   ALA A 430     -24.589  44.516 -29.196  1.00  1.080          C  
ATOM   6706  O   ALA A 430     -24.249  45.322 -30.074  1.00  1.140          O  
ATOM   6707  CB  ALA A 430     -26.438  42.935 -29.688  1.00  1.440          C  
ATOM   6708  H   ALA A 430     -25.024  41.469 -28.117  1.00  1.210          H  
ATOM   6709  HA  ALA A 430     -24.474  42.862 -30.542  1.00  1.250          H  
ATOM   6710 1HB  ALA A 430     -26.813  43.639 -30.427  1.00  1.730          H  
ATOM   6711 2HB  ALA A 430     -26.700  41.931 -29.986  1.00  1.730          H  
ATOM   6712 3HB  ALA A 430     -26.878  43.159 -28.723  1.00  1.730          H  
ATOM   6713  N   ASP A 431     -24.657  44.847 -27.892  1.00  1.090          N  
ATOM   6714  CA  ASP A 431     -24.346  46.202 -27.446  1.00  1.150          C  
ATOM   6715  C   ASP A 431     -22.861  46.482 -27.549  1.00  1.160          C  
ATOM   6716  O   ASP A 431     -22.474  47.595 -27.887  1.00  1.210          O  
ATOM   6717  CB  ASP A 431     -24.820  46.454 -26.020  1.00  1.590          C  
ATOM   6718  CG  ASP A 431     -26.345  46.570 -25.877  1.00  1.590          C  
ATOM   6719  OD1 ASP A 431     -27.020  46.771 -26.859  1.00  1.590          O  
ATOM   6720  OD2 ASP A 431     -26.827  46.449 -24.775  1.00  1.590          O  
ATOM   6721  H   ASP A 431     -24.991  44.166 -27.209  1.00  1.310          H  
ATOM   6722  HA  ASP A 431     -24.869  46.900 -28.098  1.00  1.380          H  
ATOM   6723 1HB  ASP A 431     -24.469  45.642 -25.385  1.00  1.900          H  
ATOM   6724 2HB  ASP A 431     -24.371  47.370 -25.662  1.00  1.900          H  
ATOM   6725  N   TYR A 432     -22.030  45.493 -27.255  1.00  1.140          N  
ATOM   6726  CA  TYR A 432     -20.588  45.616 -27.372  1.00  1.170          C  
ATOM   6727  C   TYR A 432     -20.198  45.981 -28.781  1.00  1.180          C  
ATOM   6728  O   TYR A 432     -19.443  46.936 -29.024  1.00  1.220          O  
ATOM   6729  CB  TYR A 432     -19.904  44.328 -26.917  1.00  1.630          C  
ATOM   6730  CG  TYR A 432     -18.448  44.293 -27.196  1.00  1.630          C  
ATOM   6731  CD1 TYR A 432     -17.565  45.028 -26.429  1.00  1.630          C  
ATOM   6732  CD2 TYR A 432     -17.987  43.497 -28.237  1.00  1.630          C  
ATOM   6733  CE1 TYR A 432     -16.222  44.979 -26.708  1.00  1.630          C  
ATOM   6734  CE2 TYR A 432     -16.652  43.441 -28.510  1.00  1.630          C  
ATOM   6735  CZ  TYR A 432     -15.765  44.180 -27.751  1.00  1.630          C  
ATOM   6736  OH  TYR A 432     -14.418  44.125 -28.029  1.00  1.630          O  
ATOM   6737  H   TYR A 432     -22.413  44.610 -26.909  1.00  1.370          H  
ATOM   6738  HA  TYR A 432     -20.255  46.432 -26.746  1.00  1.400          H  
ATOM   6739 1HB  TYR A 432     -20.055  44.188 -25.843  1.00  1.950          H  
ATOM   6740 2HB  TYR A 432     -20.362  43.484 -27.414  1.00  1.950          H  
ATOM   6741  HD1 TYR A 432     -17.926  45.645 -25.613  1.00  1.950          H  
ATOM   6742  HD2 TYR A 432     -18.689  42.913 -28.837  1.00  1.950          H  
ATOM   6743  HE1 TYR A 432     -15.520  45.558 -26.110  1.00  1.950          H  
ATOM   6744  HE2 TYR A 432     -16.290  42.817 -29.324  1.00  1.950          H  
ATOM   6745  HH  TYR A 432     -13.934  44.655 -27.387  1.00  1.950          H  
ATOM   6746  N   PHE A 433     -20.697  45.232 -29.742  1.00  1.150          N  
ATOM   6747  CA  PHE A 433     -20.311  45.589 -31.075  1.00  1.180          C  
ATOM   6748  C   PHE A 433     -20.803  47.001 -31.426  1.00  1.220          C  
ATOM   6749  O   PHE A 433     -20.031  47.813 -31.943  1.00  1.250          O  
ATOM   6750  CB  PHE A 433     -20.770  44.529 -32.076  1.00  1.640          C  
ATOM   6751  CG  PHE A 433     -19.896  43.285 -31.990  1.00  1.640          C  
ATOM   6752  CD1 PHE A 433     -20.387  42.065 -31.579  1.00  1.640          C  
ATOM   6753  CD2 PHE A 433     -18.551  43.372 -32.279  1.00  1.640          C  
ATOM   6754  CE1 PHE A 433     -19.528  40.973 -31.473  1.00  1.640          C  
ATOM   6755  CE2 PHE A 433     -17.712  42.291 -32.161  1.00  1.640          C  
ATOM   6756  CZ  PHE A 433     -18.205  41.092 -31.760  1.00  1.640          C  
ATOM   6757  H   PHE A 433     -21.314  44.433 -29.536  1.00  1.380          H  
ATOM   6758  HA  PHE A 433     -19.227  45.608 -31.095  1.00  1.420          H  
ATOM   6759 1HB  PHE A 433     -21.805  44.245 -31.852  1.00  1.970          H  
ATOM   6760 2HB  PHE A 433     -20.741  44.925 -33.092  1.00  1.970          H  
ATOM   6761  HD1 PHE A 433     -21.444  41.962 -31.330  1.00  1.970          H  
ATOM   6762  HD2 PHE A 433     -18.161  44.315 -32.594  1.00  1.970          H  
ATOM   6763  HE1 PHE A 433     -19.889  40.012 -31.145  1.00  1.970          H  
ATOM   6764  HE2 PHE A 433     -16.648  42.390 -32.378  1.00  1.970          H  
ATOM   6765  HZ  PHE A 433     -17.547  40.223 -31.659  1.00  1.970          H  
ATOM   6766  N   ALA A 434     -22.051  47.347 -31.066  1.00  1.210          N  
ATOM   6767  CA  ALA A 434     -22.558  48.690 -31.359  1.00  1.250          C  
ATOM   6768  C   ALA A 434     -21.785  49.821 -30.654  1.00  1.310          C  
ATOM   6769  O   ALA A 434     -21.574  50.890 -31.237  1.00  1.370          O  
ATOM   6770  CB  ALA A 434     -24.019  48.765 -30.971  1.00  1.730          C  
ATOM   6771  H   ALA A 434     -22.677  46.663 -30.628  1.00  1.450          H  
ATOM   6772  HA  ALA A 434     -22.471  48.853 -32.426  1.00  1.500          H  
ATOM   6773 1HB  ALA A 434     -24.414  49.742 -31.225  1.00  2.080          H  
ATOM   6774 2HB  ALA A 434     -24.569  47.992 -31.505  1.00  2.080          H  
ATOM   6775 3HB  ALA A 434     -24.109  48.601 -29.899  1.00  2.080          H  
ATOM   6776  N   ARG A 435     -21.381  49.612 -29.397  1.00  1.310          N  
ATOM   6777  CA  ARG A 435     -20.714  50.650 -28.617  1.00  1.400          C  
ATOM   6778  C   ARG A 435     -19.195  50.724 -28.761  1.00  1.450          C  
ATOM   6779  O   ARG A 435     -18.627  51.816 -28.691  1.00  1.520          O  
ATOM   6780  CB  ARG A 435     -21.023  50.470 -27.142  1.00  1.920          C  
ATOM   6781  CG  ARG A 435     -22.469  50.712 -26.756  1.00  1.920          C  
ATOM   6782  CD  ARG A 435     -22.671  50.528 -25.313  1.00  1.920          C  
ATOM   6783  NE  ARG A 435     -24.076  50.622 -24.941  1.00  1.920          N  
ATOM   6784  CZ  ARG A 435     -24.551  50.606 -23.675  1.00  1.920          C  
ATOM   6785  NH1 ARG A 435     -23.726  50.531 -22.648  1.00  1.920          N  
ATOM   6786  NH2 ARG A 435     -25.855  50.667 -23.469  1.00  1.920          N  
ATOM   6787  H   ARG A 435     -21.614  48.730 -28.946  1.00  1.570          H  
ATOM   6788  HA  ARG A 435     -21.125  51.606 -28.932  1.00  1.680          H  
ATOM   6789 1HB  ARG A 435     -20.771  49.449 -26.850  1.00  2.310          H  
ATOM   6790 2HB  ARG A 435     -20.398  51.140 -26.554  1.00  2.310          H  
ATOM   6791 1HG  ARG A 435     -22.748  51.731 -27.014  1.00  2.310          H  
ATOM   6792 2HG  ARG A 435     -23.113  50.013 -27.288  1.00  2.310          H  
ATOM   6793 1HD  ARG A 435     -22.306  49.553 -25.035  1.00  2.310          H  
ATOM   6794 2HD  ARG A 435     -22.116  51.293 -24.776  1.00  2.310          H  
ATOM   6795  HE  ARG A 435     -24.754  50.680 -25.693  1.00  2.310          H  
ATOM   6796 1HH1 ARG A 435     -22.729  50.486 -22.797  1.00  2.310          H  
ATOM   6797 2HH1 ARG A 435     -24.091  50.521 -21.705  1.00  2.310          H  
ATOM   6798 1HH2 ARG A 435     -26.490  50.716 -24.256  1.00  2.310          H  
ATOM   6799 2HH2 ARG A 435     -26.223  50.652 -22.529  1.00  2.310          H  
ATOM   6800  N   LYS A 436     -18.523  49.583 -28.918  1.00  1.460          N  
ATOM   6801  CA  LYS A 436     -17.069  49.581 -28.969  1.00  1.580          C  
ATOM   6802  C   LYS A 436     -16.514  49.382 -30.377  1.00  1.550          C  
ATOM   6803  O   LYS A 436     -15.461  49.931 -30.701  1.00  1.620          O  
ATOM   6804  CB  LYS A 436     -16.520  48.506 -28.024  1.00  2.160          C  
ATOM   6805  CG  LYS A 436     -16.909  48.683 -26.527  1.00  2.160          C  
ATOM   6806  CD  LYS A 436     -16.382  50.002 -25.931  1.00  2.160          C  
ATOM   6807  CE  LYS A 436     -16.647  50.089 -24.433  1.00  2.160          C  
ATOM   6808  NZ  LYS A 436     -16.188  51.389 -23.853  1.00  2.160          N  
ATOM   6809  H   LYS A 436     -19.012  48.692 -28.963  1.00  1.750          H  
ATOM   6810  HA  LYS A 436     -16.712  50.551 -28.636  1.00  1.900          H  
ATOM   6811 1HB  LYS A 436     -16.892  47.531 -28.347  1.00  2.600          H  
ATOM   6812 2HB  LYS A 436     -15.434  48.478 -28.096  1.00  2.600          H  
ATOM   6813 1HG  LYS A 436     -17.998  48.655 -26.436  1.00  2.600          H  
ATOM   6814 2HG  LYS A 436     -16.498  47.863 -25.949  1.00  2.600          H  
ATOM   6815 1HD  LYS A 436     -15.310  50.085 -26.114  1.00  2.600          H  
ATOM   6816 2HD  LYS A 436     -16.883  50.847 -26.401  1.00  2.600          H  
ATOM   6817 1HE  LYS A 436     -17.715  49.974 -24.252  1.00  2.600          H  
ATOM   6818 2HE  LYS A 436     -16.116  49.288 -23.938  1.00  2.600          H  
ATOM   6819 1HZ  LYS A 436     -16.377  51.400 -22.858  1.00  2.600          H  
ATOM   6820 2HZ  LYS A 436     -15.194  51.497 -24.006  1.00  2.600          H  
ATOM   6821 3HZ  LYS A 436     -16.680  52.153 -24.298  1.00  2.600          H  
ATOM   6822  N   LEU A 437     -17.202  48.609 -31.230  1.00  1.500          N  
ATOM   6823  CA  LEU A 437     -16.672  48.364 -32.578  1.00  1.540          C  
ATOM   6824  C   LEU A 437     -17.383  49.245 -33.610  1.00  1.470          C  
ATOM   6825  O   LEU A 437     -17.148  49.152 -34.821  1.00  1.550          O  
ATOM   6826  CB  LEU A 437     -16.839  46.886 -32.954  1.00  2.140          C  
ATOM   6827  CG  LEU A 437     -15.766  45.833 -32.436  1.00  2.140          C  
ATOM   6828  CD1 LEU A 437     -14.396  46.116 -33.033  1.00  2.140          C  
ATOM   6829  CD2 LEU A 437     -15.724  45.828 -30.908  1.00  2.140          C  
ATOM   6830  H   LEU A 437     -18.082  48.152 -30.946  1.00  1.800          H  
ATOM   6831  HA  LEU A 437     -15.621  48.632 -32.593  1.00  1.850          H  
ATOM   6832 1HB  LEU A 437     -17.796  46.578 -32.583  1.00  2.570          H  
ATOM   6833 2HB  LEU A 437     -16.881  46.807 -34.020  1.00  2.570          H  
ATOM   6834  HG  LEU A 437     -16.051  44.862 -32.773  1.00  2.570          H  
ATOM   6835 1HD1 LEU A 437     -13.696  45.356 -32.688  1.00  2.570          H  
ATOM   6836 2HD1 LEU A 437     -14.460  46.079 -34.115  1.00  2.570          H  
ATOM   6837 3HD1 LEU A 437     -14.036  47.090 -32.725  1.00  2.570          H  
ATOM   6838 1HD2 LEU A 437     -15.013  45.076 -30.575  1.00  2.570          H  
ATOM   6839 2HD2 LEU A 437     -15.408  46.788 -30.535  1.00  2.570          H  
ATOM   6840 3HD2 LEU A 437     -16.712  45.592 -30.512  1.00  2.570          H  
ATOM   6841  N   ASN A 438     -18.272  50.095 -33.106  1.00  1.390          N  
ATOM   6842  CA  ASN A 438     -19.085  51.013 -33.895  1.00  1.410          C  
ATOM   6843  C   ASN A 438     -19.845  50.290 -35.004  1.00  1.400          C  
ATOM   6844  O   ASN A 438     -19.920  50.781 -36.134  1.00  1.490          O  
ATOM   6845  CB  ASN A 438     -18.205  52.129 -34.449  1.00  1.970          C  
ATOM   6846  CG  ASN A 438     -18.958  53.368 -34.971  1.00  1.970          C  
ATOM   6847  OD1 ASN A 438     -20.104  53.695 -34.603  1.00  1.970          O  
ATOM   6848  ND2 ASN A 438     -18.290  54.084 -35.849  1.00  1.970          N  
ATOM   6849  H   ASN A 438     -18.375  50.092 -32.099  1.00  1.670          H  
ATOM   6850  HA  ASN A 438     -19.832  51.454 -33.230  1.00  1.690          H  
ATOM   6851 1HB  ASN A 438     -17.517  52.451 -33.667  1.00  2.360          H  
ATOM   6852 2HB  ASN A 438     -17.598  51.732 -35.263  1.00  2.360          H  
ATOM   6853 1HD2 ASN A 438     -18.700  54.909 -36.241  1.00  2.360          H  
ATOM   6854 2HD2 ASN A 438     -17.373  53.799 -36.128  1.00  2.360          H  
ATOM   6855  N   PHE A 439     -20.451  49.145 -34.675  1.00  1.310          N  
ATOM   6856  CA  PHE A 439     -21.193  48.386 -35.675  1.00  1.330          C  
ATOM   6857  C   PHE A 439     -22.527  47.889 -35.154  1.00  1.120          C  
ATOM   6858  O   PHE A 439     -22.574  47.157 -34.171  1.00  1.060          O  
ATOM   6859  CB  PHE A 439     -20.393  47.161 -36.099  1.00  1.850          C  
ATOM   6860  CG  PHE A 439     -21.036  46.420 -37.212  1.00  1.850          C  
ATOM   6861  CD1 PHE A 439     -20.687  46.719 -38.510  1.00  1.850          C  
ATOM   6862  CD2 PHE A 439     -22.014  45.458 -36.990  1.00  1.850          C  
ATOM   6863  CE1 PHE A 439     -21.279  46.075 -39.563  1.00  1.850          C  
ATOM   6864  CE2 PHE A 439     -22.606  44.824 -38.052  1.00  1.850          C  
ATOM   6865  CZ  PHE A 439     -22.240  45.128 -39.330  1.00  1.850          C  
ATOM   6866  H   PHE A 439     -20.358  48.787 -33.719  1.00  1.570          H  
ATOM   6867  HA  PHE A 439     -21.373  49.024 -36.540  1.00  1.600          H  
ATOM   6868 1HB  PHE A 439     -19.395  47.470 -36.419  1.00  2.220          H  
ATOM   6869 2HB  PHE A 439     -20.273  46.487 -35.255  1.00  2.220          H  
ATOM   6870  HD1 PHE A 439     -19.920  47.480 -38.693  1.00  2.220          H  
ATOM   6871  HD2 PHE A 439     -22.318  45.207 -35.968  1.00  2.220          H  
ATOM   6872  HE1 PHE A 439     -20.988  46.320 -40.584  1.00  2.220          H  
ATOM   6873  HE2 PHE A 439     -23.367  44.084 -37.895  1.00  2.220          H  
ATOM   6874  HZ  PHE A 439     -22.723  44.610 -40.163  1.00  2.220          H  
ATOM   6875  N   ARG A 440     -23.618  48.236 -35.828  1.00  1.260          N  
ATOM   6876  CA  ARG A 440     -24.923  47.789 -35.358  1.00  1.160          C  
ATOM   6877  C   ARG A 440     -25.337  46.582 -36.175  1.00  1.120          C  
ATOM   6878  O   ARG A 440     -25.210  46.596 -37.397  1.00  1.260          O  
ATOM   6879  CB  ARG A 440     -25.960  48.900 -35.468  1.00  1.660          C  
ATOM   6880  CG  ARG A 440     -25.951  49.917 -34.301  1.00  1.660          C  
ATOM   6881  CD  ARG A 440     -24.749  50.790 -34.358  1.00  1.660          C  
ATOM   6882  NE  ARG A 440     -24.743  51.839 -33.371  1.00  1.660          N  
ATOM   6883  CZ  ARG A 440     -23.713  52.698 -33.221  1.00  1.660          C  
ATOM   6884  NH1 ARG A 440     -22.683  52.594 -34.043  1.00  1.660          N  
ATOM   6885  NH2 ARG A 440     -23.740  53.622 -32.271  1.00  1.660          N  
ATOM   6886  H   ARG A 440     -23.539  48.809 -36.658  1.00  1.510          H  
ATOM   6887  HA  ARG A 440     -24.848  47.488 -34.313  1.00  1.390          H  
ATOM   6888 1HB  ARG A 440     -25.805  49.450 -36.393  1.00  2.000          H  
ATOM   6889 2HB  ARG A 440     -26.956  48.457 -35.516  1.00  2.000          H  
ATOM   6890 1HG  ARG A 440     -26.838  50.547 -34.351  1.00  2.000          H  
ATOM   6891 2HG  ARG A 440     -25.937  49.382 -33.354  1.00  2.000          H  
ATOM   6892 1HD  ARG A 440     -23.873  50.195 -34.162  1.00  2.000          H  
ATOM   6893 2HD  ARG A 440     -24.675  51.242 -35.345  1.00  2.000          H  
ATOM   6894  HE  ARG A 440     -25.533  51.920 -32.745  1.00  2.000          H  
ATOM   6895 1HH1 ARG A 440     -22.708  51.906 -34.776  1.00  2.000          H  
ATOM   6896 2HH1 ARG A 440     -21.871  53.211 -33.975  1.00  2.000          H  
ATOM   6897 1HH2 ARG A 440     -24.535  53.688 -31.652  1.00  2.000          H  
ATOM   6898 2HH2 ARG A 440     -22.964  54.260 -32.164  1.00  2.000          H  
ATOM   6899  N   LEU A 441     -25.848  45.564 -35.496  1.00  1.010          N  
ATOM   6900  CA  LEU A 441     -26.224  44.317 -36.145  1.00  0.990          C  
ATOM   6901  C   LEU A 441     -27.582  44.347 -36.834  1.00  1.050          C  
ATOM   6902  O   LEU A 441     -28.537  44.950 -36.342  1.00  1.090          O  
ATOM   6903  CB  LEU A 441     -26.266  43.194 -35.085  1.00  1.390          C  
ATOM   6904  CG  LEU A 441     -24.948  42.857 -34.307  1.00  1.390          C  
ATOM   6905  CD1 LEU A 441     -25.283  41.830 -33.225  1.00  1.390          C  
ATOM   6906  CD2 LEU A 441     -23.878  42.297 -35.258  1.00  1.390          C  
ATOM   6907  H   LEU A 441     -25.940  45.652 -34.493  1.00  1.210          H  
ATOM   6908  HA  LEU A 441     -25.479  44.089 -36.904  1.00  1.190          H  
ATOM   6909 1HB  LEU A 441     -27.027  43.448 -34.351  1.00  1.670          H  
ATOM   6910 2HB  LEU A 441     -26.578  42.279 -35.583  1.00  1.670          H  
ATOM   6911  HG  LEU A 441     -24.564  43.759 -33.826  1.00  1.670          H  
ATOM   6912 1HD1 LEU A 441     -24.392  41.592 -32.657  1.00  1.670          H  
ATOM   6913 2HD1 LEU A 441     -26.031  42.246 -32.559  1.00  1.670          H  
ATOM   6914 3HD1 LEU A 441     -25.673  40.920 -33.688  1.00  1.670          H  
ATOM   6915 1HD2 LEU A 441     -22.977  42.069 -34.698  1.00  1.670          H  
ATOM   6916 2HD2 LEU A 441     -24.248  41.391 -35.742  1.00  1.670          H  
ATOM   6917 3HD2 LEU A 441     -23.642  43.021 -36.008  1.00  1.670          H  
ATOM   6918  N   ARG A 442     -27.666  43.607 -37.943  1.00  1.060          N  
ATOM   6919  CA  ARG A 442     -28.894  43.337 -38.700  1.00  1.140          C  
ATOM   6920  C   ARG A 442     -29.498  42.037 -38.195  1.00  1.160          C  
ATOM   6921  O   ARG A 442     -30.666  41.719 -38.420  1.00  1.260          O  
ATOM   6922  CB  ARG A 442     -28.616  43.200 -40.190  1.00  1.560          C  
ATOM   6923  CG  ARG A 442     -28.146  44.451 -40.897  1.00  1.560          C  
ATOM   6924  CD  ARG A 442     -27.848  44.172 -42.333  1.00  1.560          C  
ATOM   6925  NE  ARG A 442     -26.658  43.321 -42.497  1.00  1.560          N  
ATOM   6926  CZ  ARG A 442     -26.342  42.627 -43.620  1.00  1.560          C  
ATOM   6927  NH1 ARG A 442     -27.136  42.660 -44.675  1.00  1.560          N  
ATOM   6928  NH2 ARG A 442     -25.231  41.910 -43.663  1.00  1.560          N  
ATOM   6929  H   ARG A 442     -26.795  43.185 -38.271  1.00  1.270          H  
ATOM   6930  HA  ARG A 442     -29.600  44.150 -38.536  1.00  1.370          H  
ATOM   6931 1HB  ARG A 442     -27.836  42.459 -40.326  1.00  1.880          H  
ATOM   6932 2HB  ARG A 442     -29.502  42.832 -40.698  1.00  1.880          H  
ATOM   6933 1HG  ARG A 442     -28.913  45.220 -40.837  1.00  1.880          H  
ATOM   6934 2HG  ARG A 442     -27.229  44.807 -40.420  1.00  1.880          H  
ATOM   6935 1HD  ARG A 442     -28.703  43.660 -42.770  1.00  1.880          H  
ATOM   6936 2HD  ARG A 442     -27.674  45.112 -42.856  1.00  1.880          H  
ATOM   6937  HE  ARG A 442     -25.997  43.275 -41.704  1.00  1.880          H  
ATOM   6938 1HH1 ARG A 442     -27.986  43.202 -44.658  1.00  1.880          H  
ATOM   6939 2HH1 ARG A 442     -26.896  42.138 -45.506  1.00  1.880          H  
ATOM   6940 1HH2 ARG A 442     -24.611  41.884 -42.860  1.00  1.880          H  
ATOM   6941 2HH2 ARG A 442     -24.994  41.393 -44.495  1.00  1.880          H  
ATOM   6942  N   TYR A 443     -28.651  41.301 -37.488  1.00  1.090          N  
ATOM   6943  CA  TYR A 443     -28.890  39.994 -36.914  1.00  1.130          C  
ATOM   6944  C   TYR A 443     -28.739  39.936 -35.371  1.00  1.100          C  
ATOM   6945  O   TYR A 443     -28.136  38.992 -34.859  1.00  1.070          O  
ATOM   6946  CB  TYR A 443     -27.946  39.001 -37.590  1.00  1.570          C  
ATOM   6947  CG  TYR A 443     -28.190  38.831 -39.094  1.00  1.570          C  
ATOM   6948  CD1 TYR A 443     -27.490  39.592 -40.014  1.00  1.570          C  
ATOM   6949  CD2 TYR A 443     -29.104  37.898 -39.543  1.00  1.570          C  
ATOM   6950  CE1 TYR A 443     -27.697  39.429 -41.359  1.00  1.570          C  
ATOM   6951  CE2 TYR A 443     -29.308  37.722 -40.892  1.00  1.570          C  
ATOM   6952  CZ  TYR A 443     -28.607  38.486 -41.800  1.00  1.570          C  
ATOM   6953  OH  TYR A 443     -28.814  38.313 -43.147  1.00  1.570          O  
ATOM   6954  H   TYR A 443     -27.726  41.697 -37.379  1.00  1.310          H  
ATOM   6955  HA  TYR A 443     -29.911  39.700 -37.154  1.00  1.360          H  
ATOM   6956 1HB  TYR A 443     -26.918  39.332 -37.449  1.00  1.880          H  
ATOM   6957 2HB  TYR A 443     -28.036  38.040 -37.127  1.00  1.880          H  
ATOM   6958  HD1 TYR A 443     -26.784  40.324 -39.674  1.00  1.880          H  
ATOM   6959  HD2 TYR A 443     -29.661  37.296 -38.831  1.00  1.880          H  
ATOM   6960  HE1 TYR A 443     -27.143  40.037 -42.072  1.00  1.880          H  
ATOM   6961  HE2 TYR A 443     -30.027  36.974 -41.240  1.00  1.880          H  
ATOM   6962  HH  TYR A 443     -29.453  37.607 -43.280  1.00  1.880          H  
ATOM   6963  N   PRO A 444     -29.259  40.911 -34.581  1.00  1.110          N  
ATOM   6964  CA  PRO A 444     -29.126  40.989 -33.133  1.00  1.090          C  
ATOM   6965  C   PRO A 444     -29.746  39.792 -32.437  1.00  1.120          C  
ATOM   6966  O   PRO A 444     -29.433  39.501 -31.280  1.00  1.100          O  
ATOM   6967  CB  PRO A 444     -29.882  42.272 -32.778  1.00  1.640          C  
ATOM   6968  CG  PRO A 444     -30.855  42.466 -33.908  1.00  1.640          C  
ATOM   6969  CD  PRO A 444     -30.144  41.959 -35.123  1.00  1.640          C  
ATOM   6970  HA  PRO A 444     -28.065  41.072 -32.875  1.00  1.310          H  
ATOM   6971 1HB  PRO A 444     -30.381  42.153 -31.802  1.00  1.960          H  
ATOM   6972 2HB  PRO A 444     -29.175  43.108 -32.676  1.00  1.960          H  
ATOM   6973 1HG  PRO A 444     -31.793  41.937 -33.712  1.00  1.960          H  
ATOM   6974 2HG  PRO A 444     -31.110  43.535 -33.996  1.00  1.960          H  
ATOM   6975 1HD  PRO A 444     -30.880  41.553 -35.829  1.00  1.960          H  
ATOM   6976 2HD  PRO A 444     -29.570  42.790 -35.526  1.00  1.960          H  
ATOM   6977  N   ASN A 445     -30.627  39.061 -33.127  1.00  1.170          N  
ATOM   6978  CA  ASN A 445     -31.210  37.943 -32.439  1.00  1.230          C  
ATOM   6979  C   ASN A 445     -30.905  36.627 -33.153  1.00  1.190          C  
ATOM   6980  O   ASN A 445     -31.692  35.686 -33.096  1.00  1.220          O  
ATOM   6981  CB  ASN A 445     -32.707  38.139 -32.329  1.00  1.700          C  
ATOM   6982  CG  ASN A 445     -33.092  39.355 -31.504  1.00  1.700          C  
ATOM   6983  OD1 ASN A 445     -32.917  39.436 -30.273  1.00  1.700          O  
ATOM   6984  ND2 ASN A 445     -33.642  40.329 -32.185  1.00  1.700          N  
ATOM   6985  H   ASN A 445     -30.888  39.280 -34.076  1.00  1.400          H  
ATOM   6986  HA  ASN A 445     -30.805  37.903 -31.439  1.00  1.480          H  
ATOM   6987 1HB  ASN A 445     -33.123  38.250 -33.326  1.00  2.040          H  
ATOM   6988 2HB  ASN A 445     -33.162  37.253 -31.884  1.00  2.040          H  
ATOM   6989 1HD2 ASN A 445     -33.931  41.164 -31.718  1.00  2.040          H  
ATOM   6990 2HD2 ASN A 445     -33.777  40.239 -33.174  1.00  2.040          H  
ATOM   6991  N   LEU A 446     -29.671  36.525 -33.662  1.00  1.160          N  
ATOM   6992  CA  LEU A 446     -29.118  35.309 -34.257  1.00  1.140          C  
ATOM   6993  C   LEU A 446     -28.090  34.799 -33.211  1.00  1.060          C  
ATOM   6994  O   LEU A 446     -27.363  35.628 -32.641  1.00  1.030          O  
ATOM   6995  CB  LEU A 446     -28.445  35.654 -35.623  1.00  1.600          C  
ATOM   6996  CG  LEU A 446     -27.888  34.486 -36.580  1.00  1.600          C  
ATOM   6997  CD1 LEU A 446     -27.869  34.975 -38.031  1.00  1.600          C  
ATOM   6998  CD2 LEU A 446     -26.509  34.075 -36.167  1.00  1.600          C  
ATOM   6999  H   LEU A 446     -29.098  37.374 -33.711  1.00  1.390          H  
ATOM   7000  HA  LEU A 446     -29.923  34.596 -34.401  1.00  1.370          H  
ATOM   7001 1HB  LEU A 446     -29.175  36.211 -36.207  1.00  1.920          H  
ATOM   7002 2HB  LEU A 446     -27.610  36.323 -35.415  1.00  1.920          H  
ATOM   7003  HG  LEU A 446     -28.557  33.636 -36.550  1.00  1.920          H  
ATOM   7004 1HD1 LEU A 446     -27.514  34.175 -38.690  1.00  1.920          H  
ATOM   7005 2HD1 LEU A 446     -28.867  35.249 -38.324  1.00  1.920          H  
ATOM   7006 3HD1 LEU A 446     -27.216  35.836 -38.127  1.00  1.920          H  
ATOM   7007 1HD2 LEU A 446     -26.154  33.291 -36.826  1.00  1.920          H  
ATOM   7008 2HD2 LEU A 446     -25.853  34.929 -36.213  1.00  1.920          H  
ATOM   7009 3HD2 LEU A 446     -26.530  33.705 -35.184  1.00  1.920          H  
ATOM   7010  N   PRO A 447     -28.002  33.479 -32.897  1.00  1.060          N  
ATOM   7011  CA  PRO A 447     -27.075  32.901 -31.913  1.00  1.030          C  
ATOM   7012  C   PRO A 447     -25.626  33.237 -32.229  1.00  0.950          C  
ATOM   7013  O   PRO A 447     -25.194  33.112 -33.373  1.00  0.980          O  
ATOM   7014  CB  PRO A 447     -27.343  31.393 -32.043  1.00  1.540          C  
ATOM   7015  CG  PRO A 447     -28.005  31.207 -33.391  1.00  1.540          C  
ATOM   7016  CD  PRO A 447     -28.831  32.473 -33.590  1.00  1.540          C  
ATOM   7017  HA  PRO A 447     -27.324  33.201 -30.897  1.00  1.240          H  
ATOM   7018 1HB  PRO A 447     -26.394  30.853 -31.943  1.00  1.850          H  
ATOM   7019 2HB  PRO A 447     -27.972  31.058 -31.200  1.00  1.850          H  
ATOM   7020 1HG  PRO A 447     -27.232  31.078 -34.166  1.00  1.850          H  
ATOM   7021 2HG  PRO A 447     -28.620  30.292 -33.395  1.00  1.850          H  
ATOM   7022 1HD  PRO A 447     -28.926  32.653 -34.649  1.00  1.850          H  
ATOM   7023 2HD  PRO A 447     -29.819  32.388 -33.106  1.00  1.850          H  
ATOM   7024  N   VAL A 448     -24.866  33.614 -31.210  1.00  0.910          N  
ATOM   7025  CA  VAL A 448     -23.465  33.983 -31.424  1.00  0.830          C  
ATOM   7026  C   VAL A 448     -22.519  32.818 -31.358  1.00  0.770          C  
ATOM   7027  O   VAL A 448     -22.720  31.868 -30.592  1.00  0.810          O  
ATOM   7028  CB  VAL A 448     -23.005  35.074 -30.455  1.00  1.190          C  
ATOM   7029  CG1 VAL A 448     -23.821  36.229 -30.662  1.00  1.190          C  
ATOM   7030  CG2 VAL A 448     -23.093  34.625 -29.025  1.00  1.190          C  
ATOM   7031  H   VAL A 448     -25.288  33.690 -30.274  1.00  1.090          H  
ATOM   7032  HA  VAL A 448     -23.384  34.394 -32.426  1.00  1.000          H  
ATOM   7033  HB  VAL A 448     -21.980  35.349 -30.695  1.00  1.430          H  
ATOM   7034 1HG1 VAL A 448     -23.507  37.013 -30.012  1.00  1.430          H  
ATOM   7035 2HG1 VAL A 448     -23.730  36.540 -31.679  1.00  1.430          H  
ATOM   7036 3HG1 VAL A 448     -24.844  35.968 -30.451  1.00  1.430          H  
ATOM   7037 1HG2 VAL A 448     -22.770  35.430 -28.381  1.00  1.430          H  
ATOM   7038 2HG2 VAL A 448     -24.110  34.363 -28.777  1.00  1.430          H  
ATOM   7039 3HG2 VAL A 448     -22.449  33.766 -28.876  1.00  1.430          H  
ATOM   7040  N   LEU A 449     -21.494  32.862 -32.194  1.00  0.690          N  
ATOM   7041  CA  LEU A 449     -20.520  31.803 -32.173  1.00  0.650          C  
ATOM   7042  C   LEU A 449     -19.525  32.116 -31.076  1.00  0.690          C  
ATOM   7043  O   LEU A 449     -19.000  33.225 -30.986  1.00  0.750          O  
ATOM   7044  CB  LEU A 449     -19.819  31.687 -33.543  1.00  0.930          C  
ATOM   7045  CG  LEU A 449     -20.589  30.948 -34.699  1.00  0.930          C  
ATOM   7046  CD1 LEU A 449     -21.814  31.802 -35.185  1.00  0.930          C  
ATOM   7047  CD2 LEU A 449     -19.638  30.700 -35.854  1.00  0.930          C  
ATOM   7048  H   LEU A 449     -21.357  33.648 -32.840  1.00  0.830          H  
ATOM   7049  HA  LEU A 449     -20.994  30.863 -31.926  1.00  0.780          H  
ATOM   7050 1HB  LEU A 449     -19.618  32.682 -33.895  1.00  1.110          H  
ATOM   7051 2HB  LEU A 449     -18.870  31.181 -33.400  1.00  1.110          H  
ATOM   7052  HG  LEU A 449     -20.949  29.996 -34.337  1.00  1.110          H  
ATOM   7053 1HD1 LEU A 449     -22.322  31.270 -35.979  1.00  1.110          H  
ATOM   7054 2HD1 LEU A 449     -22.521  31.968 -34.383  1.00  1.110          H  
ATOM   7055 3HD1 LEU A 449     -21.462  32.768 -35.558  1.00  1.110          H  
ATOM   7056 1HD2 LEU A 449     -20.154  30.177 -36.656  1.00  1.110          H  
ATOM   7057 2HD2 LEU A 449     -19.276  31.659 -36.226  1.00  1.110          H  
ATOM   7058 3HD2 LEU A 449     -18.802  30.096 -35.517  1.00  1.110          H  
ATOM   7059  N   HIS A 450     -19.296  31.139 -30.217  1.00  0.730          N  
ATOM   7060  CA  HIS A 450     -18.361  31.240 -29.107  1.00  0.780          C  
ATOM   7061  C   HIS A 450     -17.055  30.757 -29.673  1.00  0.760          C  
ATOM   7062  O   HIS A 450     -16.967  29.602 -30.136  1.00  0.750          O  
ATOM   7063  CB  HIS A 450     -18.840  30.390 -27.917  1.00  1.070          C  
ATOM   7064  CG  HIS A 450     -18.070  30.537 -26.617  1.00  1.070          C  
ATOM   7065  ND1 HIS A 450     -18.291  29.699 -25.536  1.00  1.070          N  
ATOM   7066  CD2 HIS A 450     -17.117  31.419 -26.210  1.00  1.070          C  
ATOM   7067  CE1 HIS A 450     -17.514  30.057 -24.535  1.00  1.070          C  
ATOM   7068  NE2 HIS A 450     -16.797  31.093 -24.914  1.00  1.070          N  
ATOM   7069  H   HIS A 450     -19.793  30.256 -30.343  1.00  0.880          H  
ATOM   7070  HA  HIS A 450     -18.236  32.274 -28.788  1.00  0.940          H  
ATOM   7071 1HB  HIS A 450     -19.862  30.641 -27.718  1.00  1.290          H  
ATOM   7072 2HB  HIS A 450     -18.824  29.338 -28.202  1.00  1.290          H  
ATOM   7073  HD2 HIS A 450     -16.685  32.240 -26.790  1.00  1.290          H  
ATOM   7074  HE1 HIS A 450     -17.473  29.576 -23.557  1.00  1.290          H  
ATOM   7075  HE2 HIS A 450     -16.107  31.576 -24.336  1.00  1.290          H  
ATOM   7076  N   VAL A 451     -16.075  31.662 -29.747  1.00  0.780          N  
ATOM   7077  CA  VAL A 451     -14.830  31.332 -30.409  1.00  0.800          C  
ATOM   7078  C   VAL A 451     -13.572  31.606 -29.565  1.00  0.960          C  
ATOM   7079  O   VAL A 451     -13.567  32.468 -28.684  1.00  1.090          O  
ATOM   7080  CB  VAL A 451     -14.773  32.144 -31.732  1.00  1.110          C  
ATOM   7081  CG1 VAL A 451     -15.956  31.791 -32.636  1.00  1.110          C  
ATOM   7082  CG2 VAL A 451     -14.794  33.662 -31.436  1.00  1.110          C  
ATOM   7083  H   VAL A 451     -16.209  32.587 -29.320  1.00  0.940          H  
ATOM   7084  HA  VAL A 451     -14.852  30.273 -30.642  1.00  0.960          H  
ATOM   7085  HB  VAL A 451     -13.888  31.872 -32.258  1.00  1.330          H  
ATOM   7086 1HG1 VAL A 451     -15.895  32.341 -33.530  1.00  1.330          H  
ATOM   7087 2HG1 VAL A 451     -15.951  30.770 -32.869  1.00  1.330          H  
ATOM   7088 3HG1 VAL A 451     -16.878  32.044 -32.140  1.00  1.330          H  
ATOM   7089 1HG2 VAL A 451     -14.741  34.217 -32.370  1.00  1.330          H  
ATOM   7090 2HG2 VAL A 451     -15.717  33.922 -30.919  1.00  1.330          H  
ATOM   7091 3HG2 VAL A 451     -13.954  33.935 -30.815  1.00  1.330          H  
ATOM   7092  N   GLY A 452     -12.489  30.906 -29.901  1.00  1.000          N  
ATOM   7093  CA  GLY A 452     -11.193  31.030 -29.242  1.00  1.210          C  
ATOM   7094  C   GLY A 452     -11.268  30.339 -27.899  1.00  1.340          C  
ATOM   7095  O   GLY A 452     -12.252  29.673 -27.600  1.00  1.310          O  
ATOM   7096  H   GLY A 452     -12.605  30.210 -30.637  1.00  1.200          H  
ATOM   7097 1HA  GLY A 452     -10.419  30.570 -29.855  1.00  1.450          H  
ATOM   7098 2HA  GLY A 452     -10.929  32.065 -29.093  1.00  1.450          H  
ATOM   7099  N   SER A 453     -10.258  30.496 -27.059  1.00  1.570          N  
ATOM   7100  CA  SER A 453     -10.331  29.807 -25.784  1.00  1.760          C  
ATOM   7101  C   SER A 453     -11.604  30.255 -25.073  1.00  1.710          C  
ATOM   7102  O   SER A 453     -11.903  31.449 -25.010  1.00  1.690          O  
ATOM   7103  CB  SER A 453      -9.105  30.115 -24.948  1.00  2.390          C  
ATOM   7104  OG  SER A 453      -7.936  29.650 -25.567  1.00  2.390          O  
ATOM   7105  H   SER A 453      -9.445  31.038 -27.307  1.00  1.880          H  
ATOM   7106  HA  SER A 453     -10.386  28.734 -25.964  1.00  2.110          H  
ATOM   7107 1HB  SER A 453      -9.034  31.186 -24.781  1.00  2.870          H  
ATOM   7108 2HB  SER A 453      -9.212  29.635 -23.980  1.00  2.870          H  
ATOM   7109  HG  SER A 453      -7.223  29.818 -24.941  1.00  2.870          H  
ATOM   7110  N   THR A 454     -12.325  29.316 -24.457  1.00  1.740          N  
ATOM   7111  CA  THR A 454     -13.596  29.660 -23.810  1.00  1.740          C  
ATOM   7112  C   THR A 454     -13.455  30.659 -22.678  1.00  1.720          C  
ATOM   7113  O   THR A 454     -14.336  31.500 -22.456  1.00  1.840          O  
ATOM   7114  CB  THR A 454     -14.263  28.402 -23.260  1.00  2.440          C  
ATOM   7115  OG1 THR A 454     -13.329  27.767 -22.389  1.00  2.440          O  
ATOM   7116  CG2 THR A 454     -14.660  27.483 -24.388  1.00  2.440          C  
ATOM   7117  H   THR A 454     -12.026  28.342 -24.501  1.00  2.090          H  
ATOM   7118  HA  THR A 454     -14.241  30.092 -24.572  1.00  2.090          H  
ATOM   7119  HB  THR A 454     -15.146  28.675 -22.685  1.00  2.920          H  
ATOM   7120  HG1 THR A 454     -13.756  27.024 -21.914  1.00  2.920          H  
ATOM   7121 1HG2 THR A 454     -15.119  26.582 -23.983  1.00  2.920          H  
ATOM   7122 2HG2 THR A 454     -15.370  27.992 -25.035  1.00  2.920          H  
ATOM   7123 3HG2 THR A 454     -13.791  27.222 -24.956  1.00  2.920          H  
ATOM   7124  N   VAL A 455     -12.313  30.630 -22.016  1.00  1.710          N  
ATOM   7125  CA  VAL A 455     -11.995  31.526 -20.915  1.00  1.730          C  
ATOM   7126  C   VAL A 455     -11.997  33.008 -21.339  1.00  1.760          C  
ATOM   7127  O   VAL A 455     -12.073  33.893 -20.486  1.00  2.010          O  
ATOM   7128  CB  VAL A 455     -10.629  31.133 -20.304  1.00  2.410          C  
ATOM   7129  CG1 VAL A 455      -9.484  31.541 -21.237  1.00  2.410          C  
ATOM   7130  CG2 VAL A 455     -10.471  31.756 -18.919  1.00  2.410          C  
ATOM   7131  H   VAL A 455     -11.671  29.883 -22.248  1.00  2.050          H  
ATOM   7132  HA  VAL A 455     -12.757  31.393 -20.147  1.00  2.080          H  
ATOM   7133  HB  VAL A 455     -10.597  30.049 -20.214  1.00  2.900          H  
ATOM   7134 1HG1 VAL A 455      -8.535  31.220 -20.809  1.00  2.900          H  
ATOM   7135 2HG1 VAL A 455      -9.623  31.073 -22.195  1.00  2.900          H  
ATOM   7136 3HG1 VAL A 455      -9.463  32.621 -21.361  1.00  2.900          H  
ATOM   7137 1HG2 VAL A 455      -9.521  31.443 -18.490  1.00  2.900          H  
ATOM   7138 2HG2 VAL A 455     -10.489  32.840 -18.983  1.00  2.900          H  
ATOM   7139 3HG2 VAL A 455     -11.286  31.420 -18.278  1.00  2.900          H  
ATOM   7140  N   ARG A 456     -11.849  33.282 -22.644  1.00  1.770          N  
ATOM   7141  CA  ARG A 456     -11.808  34.650 -23.137  1.00  1.780          C  
ATOM   7142  C   ARG A 456     -13.177  35.267 -23.423  1.00  1.690          C  
ATOM   7143  O   ARG A 456     -13.252  36.459 -23.719  1.00  2.370          O  
ATOM   7144  CB  ARG A 456     -10.997  34.722 -24.417  1.00  2.490          C  
ATOM   7145  CG  ARG A 456      -9.529  34.430 -24.278  1.00  2.490          C  
ATOM   7146  CD  ARG A 456      -8.851  34.437 -25.602  1.00  2.490          C  
ATOM   7147  NE  ARG A 456      -8.894  35.761 -26.232  1.00  2.490          N  
ATOM   7148  CZ  ARG A 456      -8.442  36.058 -27.473  1.00  2.490          C  
ATOM   7149  NH1 ARG A 456      -7.885  35.131 -28.228  1.00  2.490          N  
ATOM   7150  NH2 ARG A 456      -8.557  37.294 -27.928  1.00  2.490          N  
ATOM   7151  H   ARG A 456     -11.811  32.517 -23.321  1.00  2.120          H  
ATOM   7152  HA  ARG A 456     -11.314  35.259 -22.381  1.00  2.140          H  
ATOM   7153 1HB  ARG A 456     -11.410  34.028 -25.150  1.00  2.990          H  
ATOM   7154 2HB  ARG A 456     -11.082  35.721 -24.827  1.00  2.990          H  
ATOM   7155 1HG  ARG A 456      -9.065  35.182 -23.643  1.00  2.990          H  
ATOM   7156 2HG  ARG A 456      -9.401  33.447 -23.830  1.00  2.990          H  
ATOM   7157 1HD  ARG A 456      -7.809  34.144 -25.476  1.00  2.990          H  
ATOM   7158 2HD  ARG A 456      -9.357  33.725 -26.259  1.00  2.990          H  
ATOM   7159  HE  ARG A 456      -9.304  36.515 -25.697  1.00  2.990          H  
ATOM   7160 1HH1 ARG A 456      -7.785  34.189 -27.888  1.00  2.990          H  
ATOM   7161 2HH1 ARG A 456      -7.540  35.370 -29.151  1.00  2.990          H  
ATOM   7162 1HH2 ARG A 456      -8.980  38.008 -27.352  1.00  2.990          H  
ATOM   7163 2HH2 ARG A 456      -8.221  37.526 -28.851  1.00  2.990          H  
ATOM   7164  N   SER A 457     -14.247  34.466 -23.395  1.00  1.360          N  
ATOM   7165  CA  SER A 457     -15.605  34.950 -23.672  1.00  1.310          C  
ATOM   7166  C   SER A 457     -15.749  35.780 -24.948  1.00  1.220          C  
ATOM   7167  O   SER A 457     -16.419  36.812 -24.938  1.00  1.400          O  
ATOM   7168  CB  SER A 457     -16.126  35.771 -22.498  1.00  1.850          C  
ATOM   7169  OG  SER A 457     -16.237  35.004 -21.320  1.00  1.850          O  
ATOM   7170  H   SER A 457     -14.141  33.486 -23.129  1.00  1.630          H  
ATOM   7171  HA  SER A 457     -16.249  34.076 -23.779  1.00  1.570          H  
ATOM   7172 1HB  SER A 457     -15.456  36.610 -22.322  1.00  2.220          H  
ATOM   7173 2HB  SER A 457     -17.096  36.185 -22.747  1.00  2.220          H  
ATOM   7174  HG  SER A 457     -16.547  35.615 -20.654  1.00  2.220          H  
ATOM   7175  N   VAL A 458     -15.143  35.347 -26.043  1.00  1.050          N  
ATOM   7176  CA  VAL A 458     -15.286  36.100 -27.276  1.00  0.980          C  
ATOM   7177  C   VAL A 458     -16.416  35.536 -28.095  1.00  0.900          C  
ATOM   7178  O   VAL A 458     -16.405  34.354 -28.446  1.00  0.870          O  
ATOM   7179  CB  VAL A 458     -13.994  36.087 -28.115  1.00  1.400          C  
ATOM   7180  CG1 VAL A 458     -14.226  36.861 -29.445  1.00  1.400          C  
ATOM   7181  CG2 VAL A 458     -12.867  36.707 -27.303  1.00  1.400          C  
ATOM   7182  H   VAL A 458     -14.597  34.498 -25.997  1.00  1.260          H  
ATOM   7183  HA  VAL A 458     -15.520  37.129 -27.028  1.00  1.180          H  
ATOM   7184  HB  VAL A 458     -13.733  35.055 -28.366  1.00  1.680          H  
ATOM   7185 1HG1 VAL A 458     -13.326  36.856 -30.038  1.00  1.680          H  
ATOM   7186 2HG1 VAL A 458     -15.025  36.397 -30.023  1.00  1.680          H  
ATOM   7187 3HG1 VAL A 458     -14.496  37.892 -29.222  1.00  1.680          H  
ATOM   7188 1HG2 VAL A 458     -11.946  36.691 -27.882  1.00  1.680          H  
ATOM   7189 2HG2 VAL A 458     -13.121  37.734 -27.046  1.00  1.680          H  
ATOM   7190 3HG2 VAL A 458     -12.733  36.137 -26.396  1.00  1.680          H  
ATOM   7191  N   TYR A 459     -17.365  36.388 -28.458  1.00  0.890          N  
ATOM   7192  CA  TYR A 459     -18.477  35.902 -29.233  1.00  0.850          C  
ATOM   7193  C   TYR A 459     -18.575  36.698 -30.507  1.00  0.810          C  
ATOM   7194  O   TYR A 459     -18.374  37.915 -30.495  1.00  0.870          O  
ATOM   7195  CB  TYR A 459     -19.754  36.059 -28.448  1.00  1.210          C  
ATOM   7196  CG  TYR A 459     -19.702  35.405 -27.110  1.00  1.210          C  
ATOM   7197  CD1 TYR A 459     -19.422  36.187 -26.010  1.00  1.210          C  
ATOM   7198  CD2 TYR A 459     -19.881  34.053 -26.963  1.00  1.210          C  
ATOM   7199  CE1 TYR A 459     -19.335  35.635 -24.777  1.00  1.210          C  
ATOM   7200  CE2 TYR A 459     -19.780  33.502 -25.703  1.00  1.210          C  
ATOM   7201  CZ  TYR A 459     -19.512  34.286 -24.625  1.00  1.210          C  
ATOM   7202  OH  TYR A 459     -19.428  33.730 -23.383  1.00  1.210          O  
ATOM   7203  H   TYR A 459     -17.321  37.353 -28.164  1.00  1.070          H  
ATOM   7204  HA  TYR A 459     -18.312  34.863 -29.482  1.00  1.020          H  
ATOM   7205 1HB  TYR A 459     -19.960  37.108 -28.320  1.00  1.450          H  
ATOM   7206 2HB  TYR A 459     -20.541  35.632 -29.001  1.00  1.450          H  
ATOM   7207  HD1 TYR A 459     -19.274  37.249 -26.126  1.00  1.450          H  
ATOM   7208  HD2 TYR A 459     -20.092  33.424 -27.827  1.00  1.450          H  
ATOM   7209  HE1 TYR A 459     -19.122  36.264 -23.917  1.00  1.450          H  
ATOM   7210  HE2 TYR A 459     -19.908  32.438 -25.558  1.00  1.450          H  
ATOM   7211  HH  TYR A 459     -19.612  32.792 -23.447  1.00  1.450          H  
ATOM   7212  N   VAL A 460     -18.881  36.015 -31.597  1.00  0.750          N  
ATOM   7213  CA  VAL A 460     -19.053  36.677 -32.874  1.00  0.750          C  
ATOM   7214  C   VAL A 460     -20.372  36.268 -33.563  1.00  0.720          C  
ATOM   7215  O   VAL A 460     -20.525  35.106 -33.937  1.00  0.730          O  
ATOM   7216  CB  VAL A 460     -17.821  36.430 -33.790  1.00  1.050          C  
ATOM   7217  CG1 VAL A 460     -16.578  37.086 -33.173  1.00  1.050          C  
ATOM   7218  CG2 VAL A 460     -17.541  34.941 -33.965  1.00  1.050          C  
ATOM   7219  H   VAL A 460     -19.004  35.000 -31.507  1.00  0.900          H  
ATOM   7220  HA  VAL A 460     -19.037  37.734 -32.666  1.00  0.900          H  
ATOM   7221  HB  VAL A 460     -18.001  36.897 -34.763  1.00  1.260          H  
ATOM   7222 1HG1 VAL A 460     -15.724  36.932 -33.827  1.00  1.260          H  
ATOM   7223 2HG1 VAL A 460     -16.756  38.152 -33.050  1.00  1.260          H  
ATOM   7224 3HG1 VAL A 460     -16.365  36.644 -32.205  1.00  1.260          H  
ATOM   7225 1HG2 VAL A 460     -16.675  34.831 -34.597  1.00  1.260          H  
ATOM   7226 2HG2 VAL A 460     -17.349  34.488 -32.995  1.00  1.260          H  
ATOM   7227 3HG2 VAL A 460     -18.358  34.444 -34.426  1.00  1.260          H  
ATOM   7228  N   PRO A 461     -21.358  37.161 -33.712  1.00  0.740          N  
ATOM   7229  CA  PRO A 461     -22.600  36.882 -34.386  1.00  0.740          C  
ATOM   7230  C   PRO A 461     -22.236  36.641 -35.831  1.00  0.690          C  
ATOM   7231  O   PRO A 461     -21.305  37.278 -36.327  1.00  0.680          O  
ATOM   7232  CB  PRO A 461     -23.419  38.160 -34.154  1.00  1.110          C  
ATOM   7233  CG  PRO A 461     -22.391  39.233 -33.890  1.00  1.110          C  
ATOM   7234  CD  PRO A 461     -21.225  38.538 -33.241  1.00  1.110          C  
ATOM   7235  HA  PRO A 461     -23.085  36.001 -33.953  1.00  0.890          H  
ATOM   7236 1HB  PRO A 461     -24.026  38.374 -35.046  1.00  1.330          H  
ATOM   7237 2HB  PRO A 461     -24.124  38.028 -33.334  1.00  1.330          H  
ATOM   7238 1HG  PRO A 461     -22.109  39.729 -34.833  1.00  1.330          H  
ATOM   7239 2HG  PRO A 461     -22.807  40.006 -33.238  1.00  1.330          H  
ATOM   7240 1HD  PRO A 461     -20.332  39.027 -33.658  1.00  1.330          H  
ATOM   7241 2HD  PRO A 461     -21.281  38.581 -32.146  1.00  1.330          H  
ATOM   7242  N   ALA A 462     -22.997  35.803 -36.516  1.00  0.670          N  
ATOM   7243  CA  ALA A 462     -22.744  35.442 -37.912  1.00  0.640          C  
ATOM   7244  C   ALA A 462     -22.492  36.637 -38.833  1.00  0.660          C  
ATOM   7245  O   ALA A 462     -21.657  36.577 -39.734  1.00  0.660          O  
ATOM   7246  CB  ALA A 462     -23.902  34.649 -38.432  1.00  0.910          C  
ATOM   7247  H   ALA A 462     -23.754  35.338 -36.028  1.00  0.800          H  
ATOM   7248  HA  ALA A 462     -21.860  34.813 -37.926  1.00  0.770          H  
ATOM   7249 1HB  ALA A 462     -23.681  34.346 -39.405  1.00  1.090          H  
ATOM   7250 2HB  ALA A 462     -24.041  33.780 -37.806  1.00  1.090          H  
ATOM   7251 3HB  ALA A 462     -24.800  35.255 -38.432  1.00  1.090          H  
ATOM   7252  N   GLU A 463     -23.183  37.745 -38.606  1.00  0.720          N  
ATOM   7253  CA  GLU A 463     -23.032  38.928 -39.448  1.00  0.780          C  
ATOM   7254  C   GLU A 463     -21.590  39.418 -39.556  1.00  0.780          C  
ATOM   7255  O   GLU A 463     -21.208  40.046 -40.546  1.00  0.840          O  
ATOM   7256  CB  GLU A 463     -23.878  40.070 -38.925  1.00  1.070          C  
ATOM   7257  CG  GLU A 463     -23.892  41.276 -39.852  1.00  1.070          C  
ATOM   7258  CD  GLU A 463     -24.805  42.295 -39.424  1.00  1.070          C  
ATOM   7259  OE1 GLU A 463     -25.486  42.079 -38.459  1.00  1.070          O  
ATOM   7260  OE2 GLU A 463     -24.874  43.312 -40.062  1.00  1.070          O  
ATOM   7261  H   GLU A 463     -23.861  37.764 -37.857  1.00  0.860          H  
ATOM   7262  HA  GLU A 463     -23.374  38.689 -40.444  1.00  0.940          H  
ATOM   7263 1HB  GLU A 463     -24.878  39.724 -38.751  1.00  1.280          H  
ATOM   7264 2HB  GLU A 463     -23.478  40.396 -37.964  1.00  1.280          H  
ATOM   7265 1HG  GLU A 463     -22.900  41.724 -39.886  1.00  1.280          H  
ATOM   7266 2HG  GLU A 463     -24.154  40.949 -40.857  1.00  1.280          H  
ATOM   7267  N   LEU A 464     -20.823  39.223 -38.493  1.00  0.750          N  
ATOM   7268  CA  LEU A 464     -19.464  39.701 -38.397  1.00  0.770          C  
ATOM   7269  C   LEU A 464     -18.407  38.628 -38.581  1.00  0.700          C  
ATOM   7270  O   LEU A 464     -17.244  38.850 -38.230  1.00  0.750          O  
ATOM   7271  CB  LEU A 464     -19.274  40.436 -37.064  1.00  1.070          C  
ATOM   7272  CG  LEU A 464     -20.100  41.753 -36.877  1.00  1.070          C  
ATOM   7273  CD1 LEU A 464     -19.956  42.273 -35.449  1.00  1.070          C  
ATOM   7274  CD2 LEU A 464     -19.542  42.815 -37.839  1.00  1.070          C  
ATOM   7275  H   LEU A 464     -21.172  38.630 -37.737  1.00  0.900          H  
ATOM   7276  HA  LEU A 464     -19.306  40.406 -39.204  1.00  0.920          H  
ATOM   7277 1HB  LEU A 464     -19.514  39.751 -36.248  1.00  1.280          H  
ATOM   7278 2HB  LEU A 464     -18.228  40.708 -37.001  1.00  1.280          H  
ATOM   7279  HG  LEU A 464     -21.156  41.569 -37.080  1.00  1.280          H  
ATOM   7280 1HD1 LEU A 464     -20.525  43.195 -35.338  1.00  1.280          H  
ATOM   7281 2HD1 LEU A 464     -20.332  41.533 -34.745  1.00  1.280          H  
ATOM   7282 3HD1 LEU A 464     -18.918  42.471 -35.239  1.00  1.280          H  
ATOM   7283 1HD2 LEU A 464     -20.064  43.722 -37.715  1.00  1.280          H  
ATOM   7284 2HD2 LEU A 464     -18.488  42.985 -37.618  1.00  1.280          H  
ATOM   7285 3HD2 LEU A 464     -19.639  42.505 -38.870  1.00  1.280          H  
ATOM   7286  N   CYS A 465     -18.768  37.462 -39.119  1.00  0.630          N  
ATOM   7287  CA  CYS A 465     -17.709  36.490 -39.324  1.00  0.600          C  
ATOM   7288  C   CYS A 465     -17.937  35.528 -40.494  1.00  0.530          C  
ATOM   7289  O   CYS A 465     -19.068  35.153 -40.808  1.00  0.540          O  
ATOM   7290  CB  CYS A 465     -17.471  35.725 -38.007  1.00  0.850          C  
ATOM   7291  SG  CYS A 465     -18.936  34.865 -37.322  1.00  0.850          S  
ATOM   7292  H   CYS A 465     -19.736  37.268 -39.400  1.00  0.760          H  
ATOM   7293  HA  CYS A 465     -16.819  37.059 -39.547  1.00  0.720          H  
ATOM   7294 1HB  CYS A 465     -16.691  34.993 -38.170  1.00  1.020          H  
ATOM   7295 2HB  CYS A 465     -17.104  36.411 -37.251  1.00  1.020          H  
ATOM   7296  HG  CYS A 465     -19.709  35.955 -37.126  1.00  1.020          H  
ATOM   7297  N   ASP A 466     -16.827  35.122 -41.122  1.00  0.500          N  
ATOM   7298  CA  ASP A 466     -16.829  34.173 -42.245  1.00  0.480          C  
ATOM   7299  C   ASP A 466     -16.228  32.812 -41.920  1.00  0.470          C  
ATOM   7300  O   ASP A 466     -15.406  32.702 -41.016  1.00  0.480          O  
ATOM   7301  CB  ASP A 466     -16.059  34.743 -43.452  1.00  0.680          C  
ATOM   7302  CG  ASP A 466     -16.625  36.047 -44.045  1.00  0.680          C  
ATOM   7303  OD1 ASP A 466     -17.721  36.431 -43.716  1.00  0.680          O  
ATOM   7304  OD2 ASP A 466     -15.926  36.648 -44.821  1.00  0.680          O  
ATOM   7305  H   ASP A 466     -15.955  35.544 -40.794  1.00  0.600          H  
ATOM   7306  HA  ASP A 466     -17.852  33.999 -42.536  1.00  0.580          H  
ATOM   7307 1HB  ASP A 466     -15.025  34.914 -43.170  1.00  0.820          H  
ATOM   7308 2HB  ASP A 466     -16.052  33.989 -44.245  1.00  0.820          H  
ATOM   7309  N   ILE A 467     -16.598  31.780 -42.693  1.00  0.480          N  
ATOM   7310  CA  ILE A 467     -15.936  30.466 -42.607  1.00  0.510          C  
ATOM   7311  C   ILE A 467     -14.955  30.294 -43.781  1.00  0.560          C  
ATOM   7312  O   ILE A 467     -15.396  30.247 -44.937  1.00  0.610          O  
ATOM   7313  CB  ILE A 467     -16.943  29.278 -42.675  1.00  0.700          C  
ATOM   7314  CG1 ILE A 467     -17.998  29.345 -41.567  1.00  0.700          C  
ATOM   7315  CG2 ILE A 467     -16.221  27.910 -42.657  1.00  0.700          C  
ATOM   7316  CD1 ILE A 467     -17.464  29.307 -40.147  1.00  0.700          C  
ATOM   7317  H   ILE A 467     -17.332  31.917 -43.399  1.00  0.580          H  
ATOM   7318  HA  ILE A 467     -15.421  30.399 -41.662  1.00  0.610          H  
ATOM   7319  HB  ILE A 467     -17.485  29.356 -43.617  1.00  0.840          H  
ATOM   7320 1HG1 ILE A 467     -18.570  30.248 -41.716  1.00  0.840          H  
ATOM   7321 2HG1 ILE A 467     -18.656  28.501 -41.679  1.00  0.840          H  
ATOM   7322 1HG2 ILE A 467     -16.959  27.113 -42.749  1.00  0.840          H  
ATOM   7323 2HG2 ILE A 467     -15.525  27.840 -43.491  1.00  0.840          H  
ATOM   7324 3HG2 ILE A 467     -15.675  27.787 -41.734  1.00  0.840          H  
ATOM   7325 1HD1 ILE A 467     -18.287  29.341 -39.442  1.00  0.840          H  
ATOM   7326 2HD1 ILE A 467     -16.902  28.397 -39.960  1.00  0.840          H  
ATOM   7327 3HD1 ILE A 467     -16.819  30.160 -39.991  1.00  0.840          H  
ATOM   7328  N   PRO A 468     -13.629  30.181 -43.529  1.00  0.580          N  
ATOM   7329  CA  PRO A 468     -12.589  29.977 -44.520  1.00  0.650          C  
ATOM   7330  C   PRO A 468     -12.816  28.710 -45.309  1.00  0.600          C  
ATOM   7331  O   PRO A 468     -13.283  27.710 -44.760  1.00  0.570          O  
ATOM   7332  CB  PRO A 468     -11.326  29.824 -43.663  1.00  0.980          C  
ATOM   7333  CG  PRO A 468     -11.613  30.582 -42.430  1.00  0.980          C  
ATOM   7334  CD  PRO A 468     -13.096  30.421 -42.184  1.00  0.980          C  
ATOM   7335  HA  PRO A 468     -12.526  30.850 -45.179  1.00  0.780          H  
ATOM   7336 1HB  PRO A 468     -11.125  28.758 -43.479  1.00  1.170          H  
ATOM   7337 2HB  PRO A 468     -10.456  30.218 -44.213  1.00  1.170          H  
ATOM   7338 1HG  PRO A 468     -11.008  30.199 -41.589  1.00  1.170          H  
ATOM   7339 2HG  PRO A 468     -11.311  31.601 -42.592  1.00  1.170          H  
ATOM   7340 1HD  PRO A 468     -13.292  29.604 -41.533  1.00  1.170          H  
ATOM   7341 2HD  PRO A 468     -13.474  31.359 -41.779  1.00  1.170          H  
ATOM   7342  N   ALA A 469     -12.473  28.773 -46.589  1.00  0.620          N  
ATOM   7343  CA  ALA A 469     -12.554  27.630 -47.478  1.00  0.580          C  
ATOM   7344  C   ALA A 469     -11.403  26.684 -47.171  1.00  0.580          C  
ATOM   7345  O   ALA A 469     -10.340  27.123 -46.732  1.00  0.650          O  
ATOM   7346  CB  ALA A 469     -12.503  28.084 -48.925  1.00  0.830          C  
ATOM   7347  H   ALA A 469     -12.121  29.646 -46.955  1.00  0.740          H  
ATOM   7348  HA  ALA A 469     -13.494  27.109 -47.292  1.00  0.700          H  
ATOM   7349 1HB  ALA A 469     -12.575  27.235 -49.577  1.00  0.990          H  
ATOM   7350 2HB  ALA A 469     -13.328  28.756 -49.125  1.00  0.990          H  
ATOM   7351 3HB  ALA A 469     -11.564  28.601 -49.107  1.00  0.990          H  
ATOM   7352  N   GLY A 470     -11.579  25.397 -47.450  1.00  0.550          N  
ATOM   7353  CA  GLY A 470     -10.482  24.439 -47.285  1.00  0.600          C  
ATOM   7354  C   GLY A 470     -10.484  23.693 -45.946  1.00  0.580          C  
ATOM   7355  O   GLY A 470      -9.618  22.849 -45.675  1.00  0.650          O  
ATOM   7356  H   GLY A 470     -12.481  25.086 -47.794  1.00  0.660          H  
ATOM   7357 1HA  GLY A 470     -10.518  23.717 -48.100  1.00  0.720          H  
ATOM   7358 2HA  GLY A 470      -9.540  24.972 -47.394  1.00  0.720          H  
ATOM   7359  N   GLN A 471     -11.483  23.934 -45.122  1.00  0.520          N  
ATOM   7360  CA  GLN A 471     -11.554  23.251 -43.842  1.00  0.530          C  
ATOM   7361  C   GLN A 471     -12.251  21.921 -43.999  1.00  0.600          C  
ATOM   7362  O   GLN A 471     -13.451  21.819 -43.777  1.00  1.050          O  
ATOM   7363  CB  GLN A 471     -12.274  24.083 -42.809  1.00  0.740          C  
ATOM   7364  CG  GLN A 471     -11.595  25.353 -42.506  1.00  0.740          C  
ATOM   7365  CD  GLN A 471     -12.265  26.072 -41.405  1.00  0.740          C  
ATOM   7366  OE1 GLN A 471     -12.066  25.704 -40.244  1.00  0.740          O  
ATOM   7367  NE2 GLN A 471     -13.056  27.066 -41.720  1.00  0.740          N  
ATOM   7368  H   GLN A 471     -12.183  24.616 -45.383  1.00  0.620          H  
ATOM   7369  HA  GLN A 471     -10.541  23.060 -43.486  1.00  0.640          H  
ATOM   7370 1HB  GLN A 471     -13.290  24.301 -43.145  1.00  0.890          H  
ATOM   7371 2HB  GLN A 471     -12.341  23.519 -41.884  1.00  0.890          H  
ATOM   7372 1HG  GLN A 471     -10.567  25.149 -42.212  1.00  0.890          H  
ATOM   7373 2HG  GLN A 471     -11.612  25.995 -43.393  1.00  0.890          H  
ATOM   7374 1HE2 GLN A 471     -13.534  27.614 -40.975  1.00  0.890          H  
ATOM   7375 2HE2 GLN A 471     -13.179  27.304 -42.725  1.00  0.890          H  
ATOM   7376  N   ALA A 472     -11.504  20.910 -44.416  1.00  0.490          N  
ATOM   7377  CA  ALA A 472     -12.110  19.617 -44.729  1.00  0.480          C  
ATOM   7378  C   ALA A 472     -12.984  19.171 -43.584  1.00  0.490          C  
ATOM   7379  O   ALA A 472     -12.596  19.254 -42.416  1.00  0.560          O  
ATOM   7380  CB  ALA A 472     -11.041  18.587 -45.014  1.00  0.680          C  
ATOM   7381  H   ALA A 472     -10.511  21.091 -44.580  1.00  0.590          H  
ATOM   7382  HA  ALA A 472     -12.745  19.721 -45.603  1.00  0.580          H  
ATOM   7383 1HB  ALA A 472     -11.511  17.657 -45.256  1.00  0.810          H  
ATOM   7384 2HB  ALA A 472     -10.448  18.919 -45.846  1.00  0.810          H  
ATOM   7385 3HB  ALA A 472     -10.408  18.461 -44.143  1.00  0.810          H  
ATOM   7386  N   LEU A 473     -14.178  18.699 -43.924  1.00  0.480          N  
ATOM   7387  CA  LEU A 473     -15.131  18.283 -42.927  1.00  0.520          C  
ATOM   7388  C   LEU A 473     -14.590  17.104 -42.128  1.00  0.600          C  
ATOM   7389  O   LEU A 473     -14.129  16.112 -42.695  1.00  0.750          O  
ATOM   7390  CB  LEU A 473     -16.461  17.919 -43.626  1.00  0.710          C  
ATOM   7391  CG  LEU A 473     -17.689  17.648 -42.740  1.00  0.710          C  
ATOM   7392  CD1 LEU A 473     -18.118  18.956 -42.039  1.00  0.710          C  
ATOM   7393  CD2 LEU A 473     -18.814  17.069 -43.596  1.00  0.710          C  
ATOM   7394  H   LEU A 473     -14.447  18.615 -44.907  1.00  0.580          H  
ATOM   7395  HA  LEU A 473     -15.281  19.119 -42.248  1.00  0.620          H  
ATOM   7396 1HB  LEU A 473     -16.719  18.727 -44.311  1.00  0.850          H  
ATOM   7397 2HB  LEU A 473     -16.288  17.022 -44.224  1.00  0.850          H  
ATOM   7398  HG  LEU A 473     -17.446  16.937 -41.996  1.00  0.850          H  
ATOM   7399 1HD1 LEU A 473     -18.990  18.766 -41.414  1.00  0.850          H  
ATOM   7400 2HD1 LEU A 473     -17.323  19.342 -41.413  1.00  0.850          H  
ATOM   7401 3HD1 LEU A 473     -18.375  19.699 -42.786  1.00  0.850          H  
ATOM   7402 1HD2 LEU A 473     -19.687  16.863 -42.973  1.00  0.850          H  
ATOM   7403 2HD2 LEU A 473     -19.087  17.772 -44.376  1.00  0.850          H  
ATOM   7404 3HD2 LEU A 473     -18.475  16.138 -44.052  1.00  0.850          H  
ATOM   7405  N   ASN A 474     -14.680  17.202 -40.802  1.00  0.580          N  
ATOM   7406  CA  ASN A 474     -14.234  16.165 -39.878  1.00  0.700          C  
ATOM   7407  C   ASN A 474     -15.420  15.534 -39.156  1.00  0.690          C  
ATOM   7408  O   ASN A 474     -15.303  15.012 -38.047  1.00  0.820          O  
ATOM   7409  CB  ASN A 474     -13.245  16.764 -38.910  1.00  0.930          C  
ATOM   7410  CG  ASN A 474     -13.875  17.847 -38.111  1.00  0.930          C  
ATOM   7411  OD1 ASN A 474     -14.842  18.488 -38.576  1.00  0.930          O  
ATOM   7412  ND2 ASN A 474     -13.364  18.082 -36.928  1.00  0.930          N  
ATOM   7413  H   ASN A 474     -15.052  18.056 -40.395  1.00  0.700          H  
ATOM   7414  HA  ASN A 474     -13.740  15.378 -40.447  1.00  0.840          H  
ATOM   7415 1HB  ASN A 474     -12.866  15.994 -38.239  1.00  1.120          H  
ATOM   7416 2HB  ASN A 474     -12.398  17.175 -39.462  1.00  1.120          H  
ATOM   7417 1HD2 ASN A 474     -13.748  18.802 -36.349  1.00  1.120          H  
ATOM   7418 2HD2 ASN A 474     -12.588  17.540 -36.603  1.00  1.120          H  
ATOM   7419  N   LYS A 475     -16.562  15.626 -39.802  1.00  0.610          N  
ATOM   7420  CA  LYS A 475     -17.848  15.142 -39.337  1.00  0.650          C  
ATOM   7421  C   LYS A 475     -18.357  14.092 -40.301  1.00  0.610          C  
ATOM   7422  O   LYS A 475     -17.806  13.909 -41.387  1.00  0.550          O  
ATOM   7423  CB  LYS A 475     -18.861  16.285 -39.286  1.00  0.890          C  
ATOM   7424  CG  LYS A 475     -18.420  17.508 -38.496  1.00  0.890          C  
ATOM   7425  CD  LYS A 475     -18.408  17.312 -36.978  1.00  0.890          C  
ATOM   7426  CE  LYS A 475     -17.731  18.517 -36.307  1.00  0.890          C  
ATOM   7427  NZ  LYS A 475     -18.420  19.832 -36.586  1.00  0.890          N  
ATOM   7428  H   LYS A 475     -16.516  16.064 -40.709  1.00  0.730          H  
ATOM   7429  HA  LYS A 475     -17.732  14.682 -38.358  1.00  0.780          H  
ATOM   7430 1HB  LYS A 475     -19.116  16.589 -40.293  1.00  1.070          H  
ATOM   7431 2HB  LYS A 475     -19.781  15.920 -38.831  1.00  1.070          H  
ATOM   7432 1HG  LYS A 475     -17.424  17.802 -38.820  1.00  1.070          H  
ATOM   7433 2HG  LYS A 475     -19.101  18.320 -38.737  1.00  1.070          H  
ATOM   7434 1HD  LYS A 475     -19.430  17.224 -36.601  1.00  1.070          H  
ATOM   7435 2HD  LYS A 475     -17.853  16.411 -36.712  1.00  1.070          H  
ATOM   7436 1HE  LYS A 475     -17.692  18.362 -35.230  1.00  1.070          H  
ATOM   7437 2HE  LYS A 475     -16.716  18.577 -36.688  1.00  1.070          H  
ATOM   7438 1HZ  LYS A 475     -17.881  20.575 -36.133  1.00  1.070          H  
ATOM   7439 2HZ  LYS A 475     -18.435  19.999 -37.576  1.00  1.070          H  
ATOM   7440 3HZ  LYS A 475     -19.380  19.878 -36.219  1.00  1.070          H  
ATOM   7441  N   ASN A 476     -19.393  13.379 -39.905  1.00  0.700          N  
ATOM   7442  CA  ASN A 476     -20.004  12.429 -40.811  1.00  0.710          C  
ATOM   7443  C   ASN A 476     -20.909  13.218 -41.750  1.00  0.630          C  
ATOM   7444  O   ASN A 476     -21.570  14.165 -41.319  1.00  0.640          O  
ATOM   7445  CB  ASN A 476     -20.769  11.380 -40.035  1.00  0.990          C  
ATOM   7446  CG  ASN A 476     -19.851  10.517 -39.200  1.00  0.990          C  
ATOM   7447  OD1 ASN A 476     -18.737  10.178 -39.614  1.00  0.990          O  
ATOM   7448  ND2 ASN A 476     -20.299  10.167 -38.026  1.00  0.990          N  
ATOM   7449  H   ASN A 476     -19.788  13.533 -38.989  1.00  0.840          H  
ATOM   7450  HA  ASN A 476     -19.232  11.948 -41.413  1.00  0.850          H  
ATOM   7451 1HB  ASN A 476     -21.488  11.868 -39.378  1.00  1.190          H  
ATOM   7452 2HB  ASN A 476     -21.330  10.747 -40.726  1.00  1.190          H  
ATOM   7453 1HD2 ASN A 476     -19.719   9.600 -37.399  1.00  1.190          H  
ATOM   7454 2HD2 ASN A 476     -21.201  10.466 -37.725  1.00  1.190          H  
ATOM   7455  N   ASN A 477     -20.988  12.814 -43.013  1.00  0.610          N  
ATOM   7456  CA  ASN A 477     -21.876  13.507 -43.933  1.00  0.560          C  
ATOM   7457  C   ASN A 477     -23.334  13.113 -43.672  1.00  0.590          C  
ATOM   7458  O   ASN A 477     -23.592  11.964 -43.314  1.00  0.630          O  
ATOM   7459  CB  ASN A 477     -21.539  13.179 -45.382  1.00  0.800          C  
ATOM   7460  CG  ASN A 477     -20.290  13.807 -45.894  1.00  0.800          C  
ATOM   7461  OD1 ASN A 477     -20.131  15.032 -45.913  1.00  0.800          O  
ATOM   7462  ND2 ASN A 477     -19.385  12.973 -46.322  1.00  0.800          N  
ATOM   7463  H   ASN A 477     -20.425  12.035 -43.326  1.00  0.730          H  
ATOM   7464  HA  ASN A 477     -21.719  14.567 -43.789  1.00  0.670          H  
ATOM   7465 1HB  ASN A 477     -21.439  12.098 -45.485  1.00  0.960          H  
ATOM   7466 2HB  ASN A 477     -22.364  13.473 -46.020  1.00  0.960          H  
ATOM   7467 1HD2 ASN A 477     -18.514  13.304 -46.681  1.00  0.960          H  
ATOM   7468 2HD2 ASN A 477     -19.574  11.993 -46.308  1.00  0.960          H  
ATOM   7469  N   PRO A 478     -24.286  14.055 -43.811  1.00  0.620          N  
ATOM   7470  CA  PRO A 478     -25.720  13.828 -43.815  1.00  0.680          C  
ATOM   7471  C   PRO A 478     -26.060  12.912 -44.981  1.00  0.660          C  
ATOM   7472  O   PRO A 478     -25.335  12.896 -45.977  1.00  0.600          O  
ATOM   7473  CB  PRO A 478     -26.286  15.243 -44.042  1.00  1.020          C  
ATOM   7474  CG  PRO A 478     -25.229  16.180 -43.499  1.00  1.020          C  
ATOM   7475  CD  PRO A 478     -23.907  15.494 -43.769  1.00  1.020          C  
ATOM   7476  HA  PRO A 478     -26.039  13.403 -42.860  1.00  0.820          H  
ATOM   7477 1HB  PRO A 478     -26.495  15.403 -45.106  1.00  1.220          H  
ATOM   7478 2HB  PRO A 478     -27.250  15.340 -43.519  1.00  1.220          H  
ATOM   7479 1HG  PRO A 478     -25.302  17.160 -44.008  1.00  1.220          H  
ATOM   7480 2HG  PRO A 478     -25.395  16.366 -42.430  1.00  1.220          H  
ATOM   7481 1HD  PRO A 478     -23.454  15.828 -44.705  1.00  1.220          H  
ATOM   7482 2HD  PRO A 478     -23.265  15.704 -42.893  1.00  1.220          H  
ATOM   7483  N   GLU A 479     -27.140  12.138 -44.861  1.00  0.720          N  
ATOM   7484  CA  GLU A 479     -27.542  11.255 -45.956  1.00  0.710          C  
ATOM   7485  C   GLU A 479     -27.618  11.959 -47.305  1.00  0.680          C  
ATOM   7486  O   GLU A 479     -27.164  11.403 -48.310  1.00  0.650          O  
ATOM   7487  CB  GLU A 479     -28.877  10.573 -45.676  1.00  1.000          C  
ATOM   7488  CG  GLU A 479     -29.301   9.597 -46.801  1.00  1.000          C  
ATOM   7489  CD  GLU A 479     -30.538   8.795 -46.498  1.00  1.000          C  
ATOM   7490  OE1 GLU A 479     -30.843   8.608 -45.341  1.00  1.000          O  
ATOM   7491  OE2 GLU A 479     -31.175   8.348 -47.433  1.00  1.000          O  
ATOM   7492  H   GLU A 479     -27.696  12.169 -44.016  1.00  0.860          H  
ATOM   7493  HA  GLU A 479     -26.789  10.471 -46.039  1.00  0.850          H  
ATOM   7494 1HB  GLU A 479     -28.826  10.035 -44.739  1.00  1.200          H  
ATOM   7495 2HB  GLU A 479     -29.659  11.331 -45.581  1.00  1.200          H  
ATOM   7496 1HG  GLU A 479     -29.491  10.174 -47.707  1.00  1.200          H  
ATOM   7497 2HG  GLU A 479     -28.473   8.920 -47.010  1.00  1.200          H  
ATOM   7498  N   GLU A 480     -28.204  13.160 -47.355  1.00  0.700          N  
ATOM   7499  CA  GLU A 480     -28.344  13.848 -48.629  1.00  0.710          C  
ATOM   7500  C   GLU A 480     -26.980  14.174 -49.216  1.00  0.640          C  
ATOM   7501  O   GLU A 480     -26.743  13.958 -50.408  1.00  0.630          O  
ATOM   7502  CB  GLU A 480     -29.136  15.143 -48.433  1.00  0.990          C  
ATOM   7503  CG  GLU A 480     -30.586  14.927 -47.990  1.00  0.990          C  
ATOM   7504  CD  GLU A 480     -30.699  14.638 -46.506  1.00  0.990          C  
ATOM   7505  OE1 GLU A 480     -29.695  14.765 -45.825  1.00  0.990          O  
ATOM   7506  OE2 GLU A 480     -31.760  14.290 -46.057  1.00  0.990          O  
ATOM   7507  H   GLU A 480     -28.588  13.586 -46.507  1.00  0.840          H  
ATOM   7508  HA  GLU A 480     -28.876  13.197 -49.321  1.00  0.850          H  
ATOM   7509 1HB  GLU A 480     -28.635  15.776 -47.697  1.00  1.190          H  
ATOM   7510 2HB  GLU A 480     -29.155  15.696 -49.374  1.00  1.190          H  
ATOM   7511 1HG  GLU A 480     -31.165  15.821 -48.221  1.00  1.190          H  
ATOM   7512 2HG  GLU A 480     -31.006  14.096 -48.554  1.00  1.190          H  
ATOM   7513  N   CYS A 481     -26.061  14.619 -48.358  1.00  0.590          N  
ATOM   7514  CA  CYS A 481     -24.717  14.945 -48.793  1.00  0.530          C  
ATOM   7515  C   CYS A 481     -24.010  13.702 -49.271  1.00  0.510          C  
ATOM   7516  O   CYS A 481     -23.339  13.738 -50.299  1.00  0.500          O  
ATOM   7517  CB  CYS A 481     -23.912  15.576 -47.664  1.00  0.770          C  
ATOM   7518  SG  CYS A 481     -24.454  17.226 -47.204  1.00  0.770          S  
ATOM   7519  H   CYS A 481     -26.338  14.777 -47.400  1.00  0.710          H  
ATOM   7520  HA  CYS A 481     -24.780  15.631 -49.623  1.00  0.640          H  
ATOM   7521 1HB  CYS A 481     -23.986  14.947 -46.794  1.00  0.920          H  
ATOM   7522 2HB  CYS A 481     -22.863  15.631 -47.950  1.00  0.920          H  
ATOM   7523  HG  CYS A 481     -24.510  17.724 -48.480  1.00  0.920          H  
ATOM   7524  N   THR A 482     -24.200  12.589 -48.564  1.00  0.530          N  
ATOM   7525  CA  THR A 482     -23.560  11.341 -48.939  1.00  0.530          C  
ATOM   7526  C   THR A 482     -24.005  10.937 -50.333  1.00  0.560          C  
ATOM   7527  O   THR A 482     -23.173  10.583 -51.176  1.00  0.550          O  
ATOM   7528  CB  THR A 482     -23.901  10.209 -47.943  1.00  0.740          C  
ATOM   7529  OG1 THR A 482     -23.409  10.540 -46.633  1.00  0.740          O  
ATOM   7530  CG2 THR A 482     -23.268   8.901 -48.398  1.00  0.740          C  
ATOM   7531  H   THR A 482     -24.768  12.636 -47.716  1.00  0.640          H  
ATOM   7532  HA  THR A 482     -22.482  11.488 -48.947  1.00  0.640          H  
ATOM   7533  HB  THR A 482     -24.981  10.087 -47.891  1.00  0.890          H  
ATOM   7534  HG1 THR A 482     -23.860  11.343 -46.315  1.00  0.890          H  
ATOM   7535 1HG2 THR A 482     -23.517   8.116 -47.689  1.00  0.890          H  
ATOM   7536 2HG2 THR A 482     -23.642   8.625 -49.379  1.00  0.890          H  
ATOM   7537 3HG2 THR A 482     -22.187   9.021 -48.444  1.00  0.890          H  
ATOM   7538  N   ARG A 483     -25.319  10.989 -50.587  1.00  0.600          N  
ATOM   7539  CA  ARG A 483     -25.842  10.622 -51.892  1.00  0.670          C  
ATOM   7540  C   ARG A 483     -25.310  11.527 -53.003  1.00  0.620          C  
ATOM   7541  O   ARG A 483     -24.927  11.033 -54.072  1.00  0.620          O  
ATOM   7542  CB  ARG A 483     -27.361  10.663 -51.882  1.00  0.910          C  
ATOM   7543  CG  ARG A 483     -28.029   9.538 -51.095  1.00  0.910          C  
ATOM   7544  CD  ARG A 483     -29.520   9.652 -51.115  1.00  0.910          C  
ATOM   7545  NE  ARG A 483     -30.167   8.591 -50.333  1.00  0.910          N  
ATOM   7546  CZ  ARG A 483     -30.452   7.347 -50.763  1.00  0.910          C  
ATOM   7547  NH1 ARG A 483     -30.161   6.946 -51.992  1.00  0.910          N  
ATOM   7548  NH2 ARG A 483     -31.036   6.537 -49.909  1.00  0.910          N  
ATOM   7549  H   ARG A 483     -25.960  11.268 -49.837  1.00  0.720          H  
ATOM   7550  HA  ARG A 483     -25.531   9.600 -52.103  1.00  0.800          H  
ATOM   7551 1HB  ARG A 483     -27.686  11.608 -51.444  1.00  1.090          H  
ATOM   7552 2HB  ARG A 483     -27.733  10.630 -52.903  1.00  1.090          H  
ATOM   7553 1HG  ARG A 483     -27.744   8.580 -51.521  1.00  1.090          H  
ATOM   7554 2HG  ARG A 483     -27.702   9.579 -50.057  1.00  1.090          H  
ATOM   7555 1HD  ARG A 483     -29.799  10.610 -50.668  1.00  1.090          H  
ATOM   7556 2HD  ARG A 483     -29.891   9.613 -52.135  1.00  1.090          H  
ATOM   7557  HE  ARG A 483     -30.443   8.793 -49.356  1.00  1.090          H  
ATOM   7558 1HH1 ARG A 483     -29.715   7.574 -52.641  1.00  1.090          H  
ATOM   7559 2HH1 ARG A 483     -30.388   6.005 -52.284  1.00  1.090          H  
ATOM   7560 1HH2 ARG A 483     -31.241   6.902 -48.963  1.00  1.090          H  
ATOM   7561 2HH2 ARG A 483     -31.275   5.593 -50.167  1.00  1.090          H  
ATOM   7562  N   ASP A 484     -25.238  12.847 -52.755  1.00  0.600          N  
ATOM   7563  CA  ASP A 484     -24.718  13.751 -53.770  1.00  0.600          C  
ATOM   7564  C   ASP A 484     -23.241  13.491 -54.041  1.00  0.540          C  
ATOM   7565  O   ASP A 484     -22.826  13.456 -55.203  1.00  0.550          O  
ATOM   7566  CB  ASP A 484     -24.935  15.210 -53.370  1.00  0.840          C  
ATOM   7567  CG  ASP A 484     -26.411  15.720 -53.484  1.00  0.840          C  
ATOM   7568  OD1 ASP A 484     -27.240  15.079 -54.115  1.00  0.840          O  
ATOM   7569  OD2 ASP A 484     -26.678  16.770 -52.978  1.00  0.840          O  
ATOM   7570  H   ASP A 484     -25.603  13.225 -51.872  1.00  0.720          H  
ATOM   7571  HA  ASP A 484     -25.254  13.571 -54.693  1.00  0.720          H  
ATOM   7572 1HB  ASP A 484     -24.613  15.341 -52.332  1.00  1.010          H  
ATOM   7573 2HB  ASP A 484     -24.313  15.837 -53.981  1.00  1.010          H  
ATOM   7574  N   ILE A 485     -22.462  13.216 -52.991  1.00  0.500          N  
ATOM   7575  CA  ILE A 485     -21.039  12.951 -53.152  1.00  0.470          C  
ATOM   7576  C   ILE A 485     -20.837  11.732 -54.011  1.00  0.460          C  
ATOM   7577  O   ILE A 485     -20.006  11.756 -54.917  1.00  0.460          O  
ATOM   7578  CB  ILE A 485     -20.343  12.711 -51.797  1.00  0.670          C  
ATOM   7579  CG1 ILE A 485     -20.314  14.029 -50.991  1.00  0.670          C  
ATOM   7580  CG2 ILE A 485     -18.892  12.137 -52.038  1.00  0.670          C  
ATOM   7581  CD1 ILE A 485     -19.995  13.843 -49.534  1.00  0.670          C  
ATOM   7582  H   ILE A 485     -22.862  13.262 -52.049  1.00  0.600          H  
ATOM   7583  HA  ILE A 485     -20.580  13.802 -53.642  1.00  0.560          H  
ATOM   7584  HB  ILE A 485     -20.923  11.995 -51.214  1.00  0.800          H  
ATOM   7585 1HG1 ILE A 485     -19.561  14.682 -51.408  1.00  0.800          H  
ATOM   7586 2HG1 ILE A 485     -21.268  14.521 -51.083  1.00  0.800          H  
ATOM   7587 1HG2 ILE A 485     -18.403  11.958 -51.091  1.00  0.800          H  
ATOM   7588 2HG2 ILE A 485     -18.933  11.193 -52.580  1.00  0.800          H  
ATOM   7589 3HG2 ILE A 485     -18.305  12.845 -52.614  1.00  0.800          H  
ATOM   7590 1HD1 ILE A 485     -20.000  14.796 -49.040  1.00  0.800          H  
ATOM   7591 2HD1 ILE A 485     -20.754  13.209 -49.083  1.00  0.800          H  
ATOM   7592 3HD1 ILE A 485     -19.025  13.384 -49.410  1.00  0.800          H  
ATOM   7593  N   ILE A 486     -21.592  10.665 -53.739  1.00  0.490          N  
ATOM   7594  CA  ILE A 486     -21.445   9.453 -54.519  1.00  0.510          C  
ATOM   7595  C   ILE A 486     -21.817   9.725 -55.965  1.00  0.540          C  
ATOM   7596  O   ILE A 486     -21.093   9.309 -56.866  1.00  0.550          O  
ATOM   7597  CB  ILE A 486     -22.337   8.318 -53.973  1.00  0.710          C  
ATOM   7598  CG1 ILE A 486     -21.797   7.874 -52.584  1.00  0.710          C  
ATOM   7599  CG2 ILE A 486     -22.334   7.121 -54.992  1.00  0.710          C  
ATOM   7600  CD1 ILE A 486     -22.751   6.993 -51.799  1.00  0.710          C  
ATOM   7601  H   ILE A 486     -22.247  10.701 -52.952  1.00  0.590          H  
ATOM   7602  HA  ILE A 486     -20.414   9.133 -54.480  1.00  0.610          H  
ATOM   7603  HB  ILE A 486     -23.355   8.684 -53.829  1.00  0.850          H  
ATOM   7604 1HG1 ILE A 486     -20.864   7.335 -52.722  1.00  0.850          H  
ATOM   7605 2HG1 ILE A 486     -21.596   8.763 -51.989  1.00  0.850          H  
ATOM   7606 1HG2 ILE A 486     -22.953   6.312 -54.624  1.00  0.850          H  
ATOM   7607 2HG2 ILE A 486     -22.730   7.436 -55.958  1.00  0.850          H  
ATOM   7608 3HG2 ILE A 486     -21.313   6.763 -55.128  1.00  0.850          H  
ATOM   7609 1HD1 ILE A 486     -22.301   6.742 -50.839  1.00  0.850          H  
ATOM   7610 2HD1 ILE A 486     -23.683   7.536 -51.630  1.00  0.850          H  
ATOM   7611 3HD1 ILE A 486     -22.960   6.080 -52.340  1.00  0.850          H  
ATOM   7612  N   ARG A 487     -22.924  10.414 -56.221  1.00  0.570          N  
ATOM   7613  CA  ARG A 487     -23.303  10.675 -57.600  1.00  0.630          C  
ATOM   7614  C   ARG A 487     -22.202  11.397 -58.372  1.00  0.600          C  
ATOM   7615  O   ARG A 487     -21.919  11.032 -59.516  1.00  0.690          O  
ATOM   7616  CB  ARG A 487     -24.573  11.504 -57.670  1.00  0.860          C  
ATOM   7617  CG  ARG A 487     -25.127  11.742 -59.088  1.00  0.860          C  
ATOM   7618  CD  ARG A 487     -26.451  12.434 -59.066  1.00  0.860          C  
ATOM   7619  NE  ARG A 487     -26.357  13.799 -58.523  1.00  0.860          N  
ATOM   7620  CZ  ARG A 487     -26.786  14.201 -57.297  1.00  0.860          C  
ATOM   7621  NH1 ARG A 487     -27.326  13.366 -56.438  1.00  0.860          N  
ATOM   7622  NH2 ARG A 487     -26.663  15.451 -56.921  1.00  0.860          N  
ATOM   7623  H   ARG A 487     -23.525  10.740 -55.453  1.00  0.680          H  
ATOM   7624  HA  ARG A 487     -23.494   9.718 -58.083  1.00  0.760          H  
ATOM   7625 1HB  ARG A 487     -25.344  11.027 -57.073  1.00  1.030          H  
ATOM   7626 2HB  ARG A 487     -24.372  12.477 -57.225  1.00  1.030          H  
ATOM   7627 1HG  ARG A 487     -24.434  12.377 -59.643  1.00  1.030          H  
ATOM   7628 2HG  ARG A 487     -25.234  10.788 -59.605  1.00  1.030          H  
ATOM   7629 1HD  ARG A 487     -26.821  12.505 -60.090  1.00  1.030          H  
ATOM   7630 2HD  ARG A 487     -27.155  11.860 -58.476  1.00  1.030          H  
ATOM   7631  HE  ARG A 487     -25.950  14.505 -59.124  1.00  1.030          H  
ATOM   7632 1HH1 ARG A 487     -27.443  12.392 -56.655  1.00  1.030          H  
ATOM   7633 2HH1 ARG A 487     -27.595  13.740 -55.511  1.00  1.030          H  
ATOM   7634 1HH2 ARG A 487     -26.251  16.146 -57.527  1.00  1.030          H  
ATOM   7635 2HH2 ARG A 487     -26.993  15.692 -55.976  1.00  1.030          H  
ATOM   7636  N   TYR A 488     -21.590  12.418 -57.752  1.00  0.550          N  
ATOM   7637  CA  TYR A 488     -20.542  13.194 -58.412  1.00  0.570          C  
ATOM   7638  C   TYR A 488     -19.216  12.442 -58.523  1.00  0.520          C  
ATOM   7639  O   TYR A 488     -18.520  12.555 -59.533  1.00  0.570          O  
ATOM   7640  CB  TYR A 488     -20.235  14.488 -57.642  1.00  0.790          C  
ATOM   7641  CG  TYR A 488     -21.326  15.579 -57.617  1.00  0.790          C  
ATOM   7642  CD1 TYR A 488     -21.859  15.965 -56.403  1.00  0.790          C  
ATOM   7643  CD2 TYR A 488     -21.770  16.197 -58.775  1.00  0.790          C  
ATOM   7644  CE1 TYR A 488     -22.804  16.953 -56.334  1.00  0.790          C  
ATOM   7645  CE2 TYR A 488     -22.729  17.201 -58.695  1.00  0.790          C  
ATOM   7646  CZ  TYR A 488     -23.232  17.576 -57.459  1.00  0.790          C  
ATOM   7647  OH  TYR A 488     -24.161  18.591 -57.346  1.00  0.790          O  
ATOM   7648  H   TYR A 488     -21.910  12.687 -56.815  1.00  0.660          H  
ATOM   7649  HA  TYR A 488     -20.878  13.433 -59.417  1.00  0.680          H  
ATOM   7650 1HB  TYR A 488     -20.019  14.215 -56.603  1.00  0.950          H  
ATOM   7651 2HB  TYR A 488     -19.322  14.930 -58.043  1.00  0.950          H  
ATOM   7652  HD1 TYR A 488     -21.512  15.487 -55.493  1.00  0.950          H  
ATOM   7653  HD2 TYR A 488     -21.362  15.909 -59.731  1.00  0.950          H  
ATOM   7654  HE1 TYR A 488     -23.212  17.257 -55.382  1.00  0.950          H  
ATOM   7655  HE2 TYR A 488     -23.074  17.700 -59.595  1.00  0.950          H  
ATOM   7656  HH  TYR A 488     -24.291  18.814 -56.384  1.00  0.950          H  
ATOM   7657  N   ALA A 489     -18.849  11.708 -57.471  1.00  0.460          N  
ATOM   7658  CA  ALA A 489     -17.585  10.991 -57.407  1.00  0.470          C  
ATOM   7659  C   ALA A 489     -17.584   9.693 -58.214  1.00  0.510          C  
ATOM   7660  O   ALA A 489     -16.541   9.276 -58.748  1.00  0.550          O  
ATOM   7661  CB  ALA A 489     -17.266  10.686 -55.956  1.00  0.650          C  
ATOM   7662  H   ALA A 489     -19.455  11.672 -56.650  1.00  0.550          H  
ATOM   7663  HA  ALA A 489     -16.816  11.639 -57.819  1.00  0.560          H  
ATOM   7664 1HB  ALA A 489     -16.305  10.186 -55.887  1.00  0.780          H  
ATOM   7665 2HB  ALA A 489     -17.237  11.617 -55.391  1.00  0.780          H  
ATOM   7666 3HB  ALA A 489     -18.044  10.042 -55.550  1.00  0.780          H  
ATOM   7667  N   ALA A 490     -18.737   9.030 -58.296  1.00  0.470          N  
ATOM   7668  CA  ALA A 490     -18.814   7.749 -58.965  1.00  0.620          C  
ATOM   7669  C   ALA A 490     -18.229   7.851 -60.350  1.00  0.550          C  
ATOM   7670  O   ALA A 490     -18.568   8.728 -61.145  1.00  0.970          O  
ATOM   7671  CB  ALA A 490     -20.251   7.270 -59.042  1.00  0.810          C  
ATOM   7672  H   ALA A 490     -19.574   9.391 -57.841  1.00  0.560          H  
ATOM   7673  HA  ALA A 490     -18.225   7.031 -58.397  1.00  0.740          H  
ATOM   7674 1HB  ALA A 490     -20.284   6.302 -59.537  1.00  0.970          H  
ATOM   7675 2HB  ALA A 490     -20.660   7.176 -58.040  1.00  0.970          H  
ATOM   7676 3HB  ALA A 490     -20.842   7.995 -59.606  1.00  0.970          H  
ATOM   7677  N   THR A 491     -17.343   6.916 -60.632  1.00  0.400          N  
ATOM   7678  CA  THR A 491     -16.635   6.844 -61.894  1.00  0.400          C  
ATOM   7679  C   THR A 491     -16.541   5.380 -62.315  1.00  0.350          C  
ATOM   7680  O   THR A 491     -16.265   4.538 -61.460  1.00  0.360          O  
ATOM   7681  CB  THR A 491     -15.246   7.471 -61.689  1.00  0.560          C  
ATOM   7682  OG1 THR A 491     -15.380   8.847 -61.218  1.00  0.560          O  
ATOM   7683  CG2 THR A 491     -14.494   7.478 -62.946  1.00  0.560          C  
ATOM   7684  H   THR A 491     -17.130   6.233 -59.923  1.00  0.480          H  
ATOM   7685  HA  THR A 491     -17.188   7.393 -62.660  1.00  0.480          H  
ATOM   7686  HB  THR A 491     -14.709   6.892 -60.955  1.00  0.670          H  
ATOM   7687  HG1 THR A 491     -15.861   8.870 -60.325  1.00  0.670          H  
ATOM   7688 1HG2 THR A 491     -13.526   7.910 -62.784  1.00  0.670          H  
ATOM   7689 2HG2 THR A 491     -14.389   6.474 -63.286  1.00  0.670          H  
ATOM   7690 3HG2 THR A 491     -15.034   8.060 -63.681  1.00  0.670          H  
ATOM   7691  N   SER A 492     -16.768   5.060 -63.597  1.00  0.330          N  
ATOM   7692  CA  SER A 492     -16.688   3.662 -64.062  1.00  0.310          C  
ATOM   7693  C   SER A 492     -15.238   3.236 -64.162  1.00  0.270          C  
ATOM   7694  O   SER A 492     -14.334   4.044 -63.938  1.00  0.270          O  
ATOM   7695  CB  SER A 492     -17.342   3.480 -65.408  1.00  0.440          C  
ATOM   7696  OG  SER A 492     -16.571   4.027 -66.426  1.00  0.440          O  
ATOM   7697  H   SER A 492     -16.997   5.798 -64.285  1.00  0.400          H  
ATOM   7698  HA  SER A 492     -17.186   3.014 -63.344  1.00  0.370          H  
ATOM   7699 1HB  SER A 492     -17.500   2.431 -65.597  1.00  0.530          H  
ATOM   7700 2HB  SER A 492     -18.318   3.959 -65.398  1.00  0.530          H  
ATOM   7701  HG  SER A 492     -17.128   3.991 -67.217  1.00  0.530          H  
ATOM   7702  N   ALA A 493     -14.977   1.954 -64.405  1.00  0.250          N  
ATOM   7703  CA  ALA A 493     -13.591   1.535 -64.475  1.00  0.230          C  
ATOM   7704  C   ALA A 493     -12.818   2.170 -65.640  1.00  0.250          C  
ATOM   7705  O   ALA A 493     -11.717   2.653 -65.382  1.00  0.250          O  
ATOM   7706  CB  ALA A 493     -13.502   0.029 -64.524  1.00  0.330          C  
ATOM   7707  H   ALA A 493     -15.728   1.285 -64.599  1.00  0.300          H  
ATOM   7708  HA  ALA A 493     -13.105   1.866 -63.565  1.00  0.280          H  
ATOM   7709 1HB  ALA A 493     -12.463  -0.287 -64.514  1.00  0.400          H  
ATOM   7710 2HB  ALA A 493     -14.004  -0.364 -63.671  1.00  0.400          H  
ATOM   7711 3HB  ALA A 493     -13.969  -0.341 -65.388  1.00  0.400          H  
ATOM   7712  N   PRO A 494     -13.285   2.187 -66.925  1.00  0.280          N  
ATOM   7713  CA  PRO A 494     -12.571   2.855 -67.999  1.00  0.300          C  
ATOM   7714  C   PRO A 494     -12.547   4.363 -67.803  1.00  0.300          C  
ATOM   7715  O   PRO A 494     -11.624   5.041 -68.259  1.00  0.300          O  
ATOM   7716  CB  PRO A 494     -13.352   2.436 -69.251  1.00  0.450          C  
ATOM   7717  CG  PRO A 494     -14.724   2.062 -68.750  1.00  0.450          C  
ATOM   7718  CD  PRO A 494     -14.492   1.464 -67.380  1.00  0.450          C  
ATOM   7719  HA  PRO A 494     -11.547   2.459 -68.041  1.00  0.360          H  
ATOM   7720 1HB  PRO A 494     -13.372   3.269 -69.967  1.00  0.540          H  
ATOM   7721 2HB  PRO A 494     -12.840   1.599 -69.750  1.00  0.540          H  
ATOM   7722 1HG  PRO A 494     -15.369   2.951 -68.715  1.00  0.540          H  
ATOM   7723 2HG  PRO A 494     -15.205   1.353 -69.442  1.00  0.540          H  
ATOM   7724 1HD  PRO A 494     -15.365   1.664 -66.810  1.00  0.540          H  
ATOM   7725 2HD  PRO A 494     -14.286   0.395 -67.465  1.00  0.540          H  
ATOM   7726  N   GLU A 495     -13.522   4.904 -67.065  1.00  0.310          N  
ATOM   7727  CA  GLU A 495     -13.493   6.330 -66.823  1.00  0.310          C  
ATOM   7728  C   GLU A 495     -12.418   6.643 -65.806  1.00  0.280          C  
ATOM   7729  O   GLU A 495     -11.670   7.604 -65.989  1.00  0.290          O  
ATOM   7730  CB  GLU A 495     -14.850   6.852 -66.370  1.00  0.430          C  
ATOM   7731  CG  GLU A 495     -15.923   6.874 -67.436  1.00  0.430          C  
ATOM   7732  CD  GLU A 495     -17.303   7.218 -66.889  1.00  0.430          C  
ATOM   7733  OE1 GLU A 495     -17.550   7.025 -65.702  1.00  0.430          O  
ATOM   7734  OE2 GLU A 495     -18.110   7.679 -67.660  1.00  0.430          O  
ATOM   7735  H   GLU A 495     -14.329   4.370 -66.730  1.00  0.370          H  
ATOM   7736  HA  GLU A 495     -13.233   6.834 -67.751  1.00  0.370          H  
ATOM   7737 1HB  GLU A 495     -15.206   6.241 -65.557  1.00  0.520          H  
ATOM   7738 2HB  GLU A 495     -14.736   7.868 -66.003  1.00  0.520          H  
ATOM   7739 1HG  GLU A 495     -15.651   7.632 -68.164  1.00  0.520          H  
ATOM   7740 2HG  GLU A 495     -15.947   5.920 -67.952  1.00  0.520          H  
ATOM   7741  N   ARG A 496     -12.317   5.818 -64.756  1.00  0.270          N  
ATOM   7742  CA  ARG A 496     -11.332   6.014 -63.711  1.00  0.250          C  
ATOM   7743  C   ARG A 496      -9.948   5.780 -64.272  1.00  0.260          C  
ATOM   7744  O   ARG A 496      -9.008   6.499 -63.922  1.00  0.260          O  
ATOM   7745  CB  ARG A 496     -11.587   5.078 -62.526  1.00  0.360          C  
ATOM   7746  CG  ARG A 496     -10.609   5.227 -61.336  1.00  0.360          C  
ATOM   7747  CD  ARG A 496     -10.689   6.576 -60.694  1.00  0.360          C  
ATOM   7748  NE  ARG A 496     -11.995   6.824 -60.041  1.00  0.360          N  
ATOM   7749  CZ  ARG A 496     -12.284   6.610 -58.723  1.00  0.360          C  
ATOM   7750  NH1 ARG A 496     -11.356   6.216 -57.872  1.00  0.360          N  
ATOM   7751  NH2 ARG A 496     -13.516   6.821 -58.264  1.00  0.360          N  
ATOM   7752  H   ARG A 496     -12.987   5.055 -64.654  1.00  0.320          H  
ATOM   7753  HA  ARG A 496     -11.402   7.043 -63.377  1.00  0.300          H  
ATOM   7754 1HB  ARG A 496     -12.591   5.241 -62.143  1.00  0.430          H  
ATOM   7755 2HB  ARG A 496     -11.560   4.054 -62.873  1.00  0.430          H  
ATOM   7756 1HG  ARG A 496     -10.825   4.479 -60.586  1.00  0.430          H  
ATOM   7757 2HG  ARG A 496      -9.598   5.081 -61.691  1.00  0.430          H  
ATOM   7758 1HD  ARG A 496      -9.919   6.614 -59.939  1.00  0.430          H  
ATOM   7759 2HD  ARG A 496     -10.499   7.369 -61.408  1.00  0.430          H  
ATOM   7760  HE  ARG A 496     -12.751   7.139 -60.630  1.00  0.430          H  
ATOM   7761 1HH1 ARG A 496     -10.370   6.116 -58.155  1.00  0.430          H  
ATOM   7762 2HH1 ARG A 496     -11.584   6.086 -56.905  1.00  0.430          H  
ATOM   7763 1HH2 ARG A 496     -14.252   7.144 -58.877  1.00  0.430          H  
ATOM   7764 2HH2 ARG A 496     -13.717   6.678 -57.289  1.00  0.430          H  
ATOM   7765  N   LYS A 497      -9.819   4.779 -65.152  1.00  0.260          N  
ATOM   7766  CA  LYS A 497      -8.548   4.459 -65.768  1.00  0.260          C  
ATOM   7767  C   LYS A 497      -8.044   5.716 -66.460  1.00  0.270          C  
ATOM   7768  O   LYS A 497      -6.893   6.128 -66.269  1.00  0.280          O  
ATOM   7769  CB  LYS A 497      -8.722   3.330 -66.795  1.00  0.360          C  
ATOM   7770  CG  LYS A 497      -7.448   2.816 -67.418  1.00  0.360          C  
ATOM   7771  CD  LYS A 497      -7.707   1.707 -68.436  1.00  0.360          C  
ATOM   7772  CE  LYS A 497      -6.385   1.161 -68.936  1.00  0.360          C  
ATOM   7773  NZ  LYS A 497      -6.523   0.065 -69.957  1.00  0.360          N  
ATOM   7774  H   LYS A 497     -10.628   4.192 -65.372  1.00  0.310          H  
ATOM   7775  HA  LYS A 497      -7.835   4.164 -64.999  1.00  0.310          H  
ATOM   7776 1HB  LYS A 497      -9.243   2.502 -66.343  1.00  0.440          H  
ATOM   7777 2HB  LYS A 497      -9.352   3.687 -67.604  1.00  0.440          H  
ATOM   7778 1HG  LYS A 497      -6.910   3.632 -67.895  1.00  0.440          H  
ATOM   7779 2HG  LYS A 497      -6.826   2.400 -66.646  1.00  0.440          H  
ATOM   7780 1HD  LYS A 497      -8.284   0.908 -67.985  1.00  0.440          H  
ATOM   7781 2HD  LYS A 497      -8.270   2.110 -69.278  1.00  0.440          H  
ATOM   7782 1HE  LYS A 497      -5.805   1.975 -69.365  1.00  0.440          H  
ATOM   7783 2HE  LYS A 497      -5.853   0.770 -68.074  1.00  0.440          H  
ATOM   7784 1HZ  LYS A 497      -5.567  -0.264 -70.221  1.00  0.440          H  
ATOM   7785 2HZ  LYS A 497      -7.040  -0.719 -69.561  1.00  0.440          H  
ATOM   7786 3HZ  LYS A 497      -7.001   0.399 -70.773  1.00  0.440          H  
ATOM   7787  N   ARG A 498      -8.921   6.335 -67.272  1.00  0.290          N  
ATOM   7788  CA  ARG A 498      -8.558   7.553 -67.962  1.00  0.310          C  
ATOM   7789  C   ARG A 498      -8.323   8.718 -67.014  1.00  0.330          C  
ATOM   7790  O   ARG A 498      -7.300   9.377 -67.120  1.00  0.360          O  
ATOM   7791  CB  ARG A 498      -9.614   7.948 -68.979  1.00  0.430          C  
ATOM   7792  CG  ARG A 498      -9.676   7.064 -70.225  1.00  0.430          C  
ATOM   7793  CD  ARG A 498     -10.508   7.683 -71.304  1.00  0.430          C  
ATOM   7794  NE  ARG A 498     -11.919   7.834 -70.910  1.00  0.430          N  
ATOM   7795  CZ  ARG A 498     -12.892   6.899 -71.066  1.00  0.430          C  
ATOM   7796  NH1 ARG A 498     -12.626   5.728 -71.610  1.00  0.430          N  
ATOM   7797  NH2 ARG A 498     -14.126   7.174 -70.674  1.00  0.430          N  
ATOM   7798  H   ARG A 498      -9.854   5.935 -67.423  1.00  0.350          H  
ATOM   7799  HA  ARG A 498      -7.633   7.367 -68.505  1.00  0.370          H  
ATOM   7800 1HB  ARG A 498     -10.594   7.904 -68.503  1.00  0.510          H  
ATOM   7801 2HB  ARG A 498      -9.446   8.981 -69.297  1.00  0.510          H  
ATOM   7802 1HG  ARG A 498      -8.668   6.919 -70.609  1.00  0.510          H  
ATOM   7803 2HG  ARG A 498     -10.103   6.100 -69.964  1.00  0.510          H  
ATOM   7804 1HD  ARG A 498     -10.111   8.678 -71.522  1.00  0.510          H  
ATOM   7805 2HD  ARG A 498     -10.455   7.078 -72.204  1.00  0.510          H  
ATOM   7806  HE  ARG A 498     -12.187   8.717 -70.493  1.00  0.510          H  
ATOM   7807 1HH1 ARG A 498     -11.691   5.508 -71.913  1.00  0.510          H  
ATOM   7808 2HH1 ARG A 498     -13.364   5.052 -71.736  1.00  0.510          H  
ATOM   7809 1HH2 ARG A 498     -14.338   8.073 -70.259  1.00  0.510          H  
ATOM   7810 2HH2 ARG A 498     -14.860   6.490 -70.785  1.00  0.510          H  
ATOM   7811  N   LYS A 499      -9.179   8.941 -66.005  1.00  0.320          N  
ATOM   7812  CA  LYS A 499      -8.945  10.103 -65.145  1.00  0.340          C  
ATOM   7813  C   LYS A 499      -7.568  10.072 -64.511  1.00  0.340          C  
ATOM   7814  O   LYS A 499      -6.905  11.107 -64.431  1.00  0.370          O  
ATOM   7815  CB  LYS A 499      -9.986  10.237 -64.023  1.00  0.470          C  
ATOM   7816  CG  LYS A 499     -11.378  10.673 -64.465  1.00  0.470          C  
ATOM   7817  CD  LYS A 499     -12.333  10.800 -63.265  1.00  0.470          C  
ATOM   7818  CE  LYS A 499     -13.755  11.177 -63.719  1.00  0.470          C  
ATOM   7819  NZ  LYS A 499     -14.730  11.271 -62.566  1.00  0.470          N  
ATOM   7820  H   LYS A 499     -10.015   8.365 -65.899  1.00  0.380          H  
ATOM   7821  HA  LYS A 499      -9.001  10.996 -65.768  1.00  0.410          H  
ATOM   7822 1HB  LYS A 499     -10.086   9.274 -63.517  1.00  0.560          H  
ATOM   7823 2HB  LYS A 499      -9.631  10.953 -63.290  1.00  0.560          H  
ATOM   7824 1HG  LYS A 499     -11.306  11.636 -64.970  1.00  0.560          H  
ATOM   7825 2HG  LYS A 499     -11.778   9.951 -65.166  1.00  0.560          H  
ATOM   7826 1HD  LYS A 499     -12.358   9.868 -62.713  1.00  0.560          H  
ATOM   7827 2HD  LYS A 499     -11.965  11.580 -62.598  1.00  0.560          H  
ATOM   7828 1HE  LYS A 499     -13.718  12.137 -64.228  1.00  0.560          H  
ATOM   7829 2HE  LYS A 499     -14.113  10.419 -64.420  1.00  0.560          H  
ATOM   7830 1HZ  LYS A 499     -15.646  11.517 -62.911  1.00  0.560          H  
ATOM   7831 2HZ  LYS A 499     -14.802  10.364 -62.076  1.00  0.560          H  
ATOM   7832 3HZ  LYS A 499     -14.431  11.973 -61.909  1.00  0.560          H  
ATOM   7833  N   ILE A 500      -7.131   8.897 -64.071  1.00  0.320          N  
ATOM   7834  CA  ILE A 500      -5.833   8.777 -63.440  1.00  0.330          C  
ATOM   7835  C   ILE A 500      -4.704   9.005 -64.449  1.00  0.350          C  
ATOM   7836  O   ILE A 500      -3.720   9.687 -64.141  1.00  0.400          O  
ATOM   7837  CB  ILE A 500      -5.689   7.430 -62.762  1.00  0.460          C  
ATOM   7838  CG1 ILE A 500      -6.683   7.358 -61.611  1.00  0.460          C  
ATOM   7839  CG2 ILE A 500      -4.226   7.276 -62.253  1.00  0.460          C  
ATOM   7840  CD1 ILE A 500      -6.849   5.977 -61.014  1.00  0.460          C  
ATOM   7841  H   ILE A 500      -7.747   8.079 -64.146  1.00  0.380          H  
ATOM   7842  HA  ILE A 500      -5.759   9.541 -62.672  1.00  0.400          H  
ATOM   7843  HB  ILE A 500      -5.971   6.667 -63.463  1.00  0.550          H  
ATOM   7844 1HG1 ILE A 500      -6.375   8.057 -60.855  1.00  0.550          H  
ATOM   7845 2HG1 ILE A 500      -7.659   7.670 -61.977  1.00  0.550          H  
ATOM   7846 1HG2 ILE A 500      -4.086   6.327 -61.752  1.00  0.550          H  
ATOM   7847 2HG2 ILE A 500      -3.531   7.339 -63.074  1.00  0.550          H  
ATOM   7848 3HG2 ILE A 500      -4.024   8.062 -61.569  1.00  0.550          H  
ATOM   7849 1HD1 ILE A 500      -7.583   6.021 -60.215  1.00  0.550          H  
ATOM   7850 2HD1 ILE A 500      -7.187   5.290 -61.785  1.00  0.550          H  
ATOM   7851 3HD1 ILE A 500      -5.915   5.629 -60.605  1.00  0.550          H  
ATOM   7852  N   LEU A 501      -4.793   8.396 -65.631  1.00  0.350          N  
ATOM   7853  CA  LEU A 501      -3.762   8.607 -66.635  1.00  0.370          C  
ATOM   7854  C   LEU A 501      -3.712  10.075 -67.095  1.00  0.400          C  
ATOM   7855  O   LEU A 501      -2.623  10.632 -67.274  1.00  0.420          O  
ATOM   7856  CB  LEU A 501      -4.028   7.671 -67.818  1.00  0.510          C  
ATOM   7857  CG  LEU A 501      -3.813   6.147 -67.539  1.00  0.510          C  
ATOM   7858  CD1 LEU A 501      -4.366   5.333 -68.685  1.00  0.510          C  
ATOM   7859  CD2 LEU A 501      -2.320   5.851 -67.370  1.00  0.510          C  
ATOM   7860  H   LEU A 501      -5.592   7.781 -65.842  1.00  0.420          H  
ATOM   7861  HA  LEU A 501      -2.802   8.377 -66.192  1.00  0.440          H  
ATOM   7862 1HB  LEU A 501      -5.067   7.807 -68.122  1.00  0.610          H  
ATOM   7863 2HB  LEU A 501      -3.386   7.964 -68.647  1.00  0.610          H  
ATOM   7864  HG  LEU A 501      -4.348   5.866 -66.638  1.00  0.610          H  
ATOM   7865 1HD1 LEU A 501      -4.223   4.270 -68.474  1.00  0.610          H  
ATOM   7866 2HD1 LEU A 501      -5.433   5.539 -68.791  1.00  0.610          H  
ATOM   7867 3HD1 LEU A 501      -3.852   5.595 -69.606  1.00  0.610          H  
ATOM   7868 1HD2 LEU A 501      -2.186   4.796 -67.184  1.00  0.610          H  
ATOM   7869 2HD2 LEU A 501      -1.779   6.127 -68.275  1.00  0.610          H  
ATOM   7870 3HD2 LEU A 501      -1.931   6.398 -66.549  1.00  0.610          H  
ATOM   7871  N   ASP A 502      -4.886  10.712 -67.243  1.00  0.410          N  
ATOM   7872  CA  ASP A 502      -4.996  12.110 -67.657  1.00  0.450          C  
ATOM   7873  C   ASP A 502      -4.384  13.001 -66.592  1.00  0.450          C  
ATOM   7874  O   ASP A 502      -3.697  13.972 -66.911  1.00  0.470          O  
ATOM   7875  CB  ASP A 502      -6.460  12.511 -67.858  1.00  0.610          C  
ATOM   7876  CG  ASP A 502      -7.144  11.896 -69.096  1.00  0.610          C  
ATOM   7877  OD1 ASP A 502      -6.472  11.401 -69.972  1.00  0.610          O  
ATOM   7878  OD2 ASP A 502      -8.356  11.926 -69.134  1.00  0.610          O  
ATOM   7879  H   ASP A 502      -5.744  10.189 -67.104  1.00  0.490          H  
ATOM   7880  HA  ASP A 502      -4.453  12.245 -68.590  1.00  0.540          H  
ATOM   7881 1HB  ASP A 502      -7.026  12.207 -66.977  1.00  0.740          H  
ATOM   7882 2HB  ASP A 502      -6.531  13.597 -67.924  1.00  0.740          H  
ATOM   7883  N   LEU A 503      -4.613  12.645 -65.329  1.00  0.440          N  
ATOM   7884  CA  LEU A 503      -4.072  13.338 -64.177  1.00  0.440          C  
ATOM   7885  C   LEU A 503      -2.559  13.312 -64.254  1.00  0.430          C  
ATOM   7886  O   LEU A 503      -1.930  14.363 -64.158  1.00  0.450          O  
ATOM   7887  CB  LEU A 503      -4.621  12.641 -62.916  1.00  0.620          C  
ATOM   7888  CG  LEU A 503      -4.187  13.036 -61.498  1.00  0.620          C  
ATOM   7889  CD1 LEU A 503      -4.560  14.476 -61.180  1.00  0.620          C  
ATOM   7890  CD2 LEU A 503      -4.902  12.061 -60.548  1.00  0.620          C  
ATOM   7891  H   LEU A 503      -5.259  11.875 -65.149  1.00  0.530          H  
ATOM   7892  HA  LEU A 503      -4.412  14.376 -64.208  1.00  0.530          H  
ATOM   7893 1HB  LEU A 503      -5.702  12.746 -62.944  1.00  0.740          H  
ATOM   7894 2HB  LEU A 503      -4.404  11.606 -63.005  1.00  0.740          H  
ATOM   7895  HG  LEU A 503      -3.119  12.927 -61.391  1.00  0.740          H  
ATOM   7896 1HD1 LEU A 503      -4.258  14.714 -60.159  1.00  0.740          H  
ATOM   7897 2HD1 LEU A 503      -4.046  15.150 -61.873  1.00  0.740          H  
ATOM   7898 3HD1 LEU A 503      -5.637  14.606 -61.277  1.00  0.740          H  
ATOM   7899 1HD2 LEU A 503      -4.665  12.259 -59.521  1.00  0.740          H  
ATOM   7900 2HD2 LEU A 503      -5.950  12.179 -60.688  1.00  0.740          H  
ATOM   7901 3HD2 LEU A 503      -4.620  11.038 -60.788  1.00  0.740          H  
ATOM   7902  N   ALA A 504      -1.963  12.128 -64.451  1.00  0.410          N  
ATOM   7903  CA  ALA A 504      -0.509  12.022 -64.547  1.00  0.400          C  
ATOM   7904  C   ALA A 504       0.046  12.856 -65.711  1.00  0.410          C  
ATOM   7905  O   ALA A 504       1.109  13.486 -65.592  1.00  0.420          O  
ATOM   7906  CB  ALA A 504      -0.109  10.571 -64.690  1.00  0.560          C  
ATOM   7907  H   ALA A 504      -2.541  11.278 -64.504  1.00  0.490          H  
ATOM   7908  HA  ALA A 504      -0.084  12.412 -63.627  1.00  0.480          H  
ATOM   7909 1HB  ALA A 504       0.976  10.480 -64.727  1.00  0.680          H  
ATOM   7910 2HB  ALA A 504      -0.491  10.026 -63.835  1.00  0.680          H  
ATOM   7911 3HB  ALA A 504      -0.539  10.163 -65.607  1.00  0.680          H  
ATOM   7912  N   SER A 505      -0.672  12.862 -66.841  1.00  0.410          N  
ATOM   7913  CA  SER A 505      -0.262  13.628 -68.015  1.00  0.430          C  
ATOM   7914  C   SER A 505      -0.233  15.127 -67.717  1.00  0.440          C  
ATOM   7915  O   SER A 505       0.732  15.819 -68.051  1.00  0.460          O  
ATOM   7916  CB  SER A 505      -1.196  13.348 -69.179  1.00  0.590          C  
ATOM   7917  OG  SER A 505      -0.815  14.069 -70.320  1.00  0.590          O  
ATOM   7918  H   SER A 505      -1.506  12.269 -66.903  1.00  0.490          H  
ATOM   7919  HA  SER A 505       0.741  13.314 -68.294  1.00  0.520          H  
ATOM   7920 1HB  SER A 505      -1.194  12.281 -69.397  1.00  0.710          H  
ATOM   7921 2HB  SER A 505      -2.207  13.616 -68.903  1.00  0.710          H  
ATOM   7922  HG  SER A 505      -1.447  13.836 -71.001  1.00  0.710          H  
ATOM   7923  N   GLN A 506      -1.290  15.626 -67.063  1.00  0.430          N  
ATOM   7924  CA  GLN A 506      -1.406  17.029 -66.672  1.00  0.450          C  
ATOM   7925  C   GLN A 506      -0.338  17.430 -65.650  1.00  0.440          C  
ATOM   7926  O   GLN A 506       0.240  18.522 -65.732  1.00  0.480          O  
ATOM   7927  CB  GLN A 506      -2.792  17.272 -66.079  1.00  0.620          C  
ATOM   7928  CG  GLN A 506      -3.934  17.203 -67.085  1.00  0.620          C  
ATOM   7929  CD  GLN A 506      -5.275  17.199 -66.397  1.00  0.620          C  
ATOM   7930  OE1 GLN A 506      -5.323  17.069 -65.171  1.00  0.620          O  
ATOM   7931  NE2 GLN A 506      -6.353  17.334 -67.161  1.00  0.620          N  
ATOM   7932  H   GLN A 506      -2.071  14.992 -66.863  1.00  0.520          H  
ATOM   7933  HA  GLN A 506      -1.283  17.644 -67.562  1.00  0.540          H  
ATOM   7934 1HB  GLN A 506      -2.979  16.518 -65.312  1.00  0.750          H  
ATOM   7935 2HB  GLN A 506      -2.817  18.246 -65.593  1.00  0.750          H  
ATOM   7936 1HG  GLN A 506      -3.885  18.086 -67.718  1.00  0.750          H  
ATOM   7937 2HG  GLN A 506      -3.842  16.310 -67.690  1.00  0.750          H  
ATOM   7938 1HE2 GLN A 506      -7.264  17.336 -66.746  1.00  0.750          H  
ATOM   7939 2HE2 GLN A 506      -6.259  17.435 -68.153  1.00  0.750          H  
ATOM   7940  N   ILE A 507      -0.039  16.516 -64.715  1.00  0.420          N  
ATOM   7941  CA  ILE A 507       0.961  16.730 -63.676  1.00  0.440          C  
ATOM   7942  C   ILE A 507       2.356  16.963 -64.211  1.00  0.430          C  
ATOM   7943  O   ILE A 507       3.052  17.849 -63.717  1.00  0.480          O  
ATOM   7944  CB  ILE A 507       0.996  15.552 -62.693  1.00  0.610          C  
ATOM   7945  CG1 ILE A 507      -0.314  15.550 -61.822  1.00  0.610          C  
ATOM   7946  CG2 ILE A 507       2.267  15.598 -61.872  1.00  0.610          C  
ATOM   7947  CD1 ILE A 507      -0.579  14.267 -61.028  1.00  0.610          C  
ATOM   7948  H   ILE A 507      -0.587  15.651 -64.703  1.00  0.500          H  
ATOM   7949  HA  ILE A 507       0.672  17.617 -63.119  1.00  0.530          H  
ATOM   7950  HB  ILE A 507       0.995  14.629 -63.261  1.00  0.730          H  
ATOM   7951 1HG1 ILE A 507      -0.249  16.368 -61.123  1.00  0.730          H  
ATOM   7952 2HG1 ILE A 507      -1.158  15.745 -62.461  1.00  0.730          H  
ATOM   7953 1HG2 ILE A 507       2.286  14.751 -61.264  1.00  0.730          H  
ATOM   7954 2HG2 ILE A 507       3.127  15.562 -62.470  1.00  0.730          H  
ATOM   7955 3HG2 ILE A 507       2.304  16.508 -61.274  1.00  0.730          H  
ATOM   7956 1HD1 ILE A 507      -1.494  14.390 -60.464  1.00  0.730          H  
ATOM   7957 2HD1 ILE A 507      -0.688  13.433 -61.702  1.00  0.730          H  
ATOM   7958 3HD1 ILE A 507       0.216  14.056 -60.345  1.00  0.730          H  
ATOM   7959  N   GLN A 508       2.793  16.159 -65.180  1.00  0.410          N  
ATOM   7960  CA  GLN A 508       4.127  16.343 -65.739  1.00  0.430          C  
ATOM   7961  C   GLN A 508       5.179  16.194 -64.639  1.00  0.410          C  
ATOM   7962  O   GLN A 508       6.043  17.045 -64.439  1.00  0.440          O  
ATOM   7963  CB  GLN A 508       4.218  17.720 -66.423  1.00  0.590          C  
ATOM   7964  CG  GLN A 508       3.181  17.891 -67.539  1.00  0.590          C  
ATOM   7965  CD  GLN A 508       3.087  19.290 -68.142  1.00  0.590          C  
ATOM   7966  OE1 GLN A 508       3.937  19.791 -68.922  1.00  0.590          O  
ATOM   7967  NE2 GLN A 508       1.993  19.960 -67.763  1.00  0.590          N  
ATOM   7968  H   GLN A 508       2.186  15.392 -65.500  1.00  0.490          H  
ATOM   7969  HA  GLN A 508       4.300  15.569 -66.485  1.00  0.520          H  
ATOM   7970 1HB  GLN A 508       4.115  18.534 -65.717  1.00  0.710          H  
ATOM   7971 2HB  GLN A 508       5.192  17.811 -66.871  1.00  0.710          H  
ATOM   7972 1HG  GLN A 508       3.405  17.188 -68.334  1.00  0.710          H  
ATOM   7973 2HG  GLN A 508       2.211  17.661 -67.128  1.00  0.710          H  
ATOM   7974 1HE2 GLN A 508       1.825  20.887 -68.096  1.00  0.710          H  
ATOM   7975 2HE2 GLN A 508       1.318  19.514 -67.117  1.00  0.710          H  
ATOM   7976  N   TYR A 509       5.131  15.044 -63.975  1.00  0.400          N  
ATOM   7977  CA  TYR A 509       5.997  14.671 -62.863  1.00  0.410          C  
ATOM   7978  C   TYR A 509       7.465  14.904 -63.138  1.00  0.450          C  
ATOM   7979  O   TYR A 509       8.206  15.392 -62.288  1.00  0.460          O  
ATOM   7980  CB  TYR A 509       5.843  13.185 -62.566  1.00  0.570          C  
ATOM   7981  CG  TYR A 509       4.599  12.761 -61.839  1.00  0.570          C  
ATOM   7982  CD1 TYR A 509       3.537  12.159 -62.526  1.00  0.570          C  
ATOM   7983  CD2 TYR A 509       4.527  12.934 -60.481  1.00  0.570          C  
ATOM   7984  CE1 TYR A 509       2.409  11.754 -61.831  1.00  0.570          C  
ATOM   7985  CE2 TYR A 509       3.417  12.533 -59.802  1.00  0.570          C  
ATOM   7986  CZ  TYR A 509       2.349  11.949 -60.465  1.00  0.570          C  
ATOM   7987  OH  TYR A 509       1.220  11.559 -59.764  1.00  0.570          O  
ATOM   7988  H   TYR A 509       4.381  14.415 -64.217  1.00  0.480          H  
ATOM   7989  HA  TYR A 509       5.712  15.256 -61.991  1.00  0.490          H  
ATOM   7990 1HB  TYR A 509       5.886  12.633 -63.508  1.00  0.680          H  
ATOM   7991 2HB  TYR A 509       6.697  12.871 -61.977  1.00  0.680          H  
ATOM   7992  HD1 TYR A 509       3.593  12.006 -63.605  1.00  0.680          H  
ATOM   7993  HD2 TYR A 509       5.352  13.392 -59.945  1.00  0.680          H  
ATOM   7994  HE1 TYR A 509       1.581  11.289 -62.352  1.00  0.680          H  
ATOM   7995  HE2 TYR A 509       3.369  12.681 -58.723  1.00  0.680          H  
ATOM   7996  HH  TYR A 509       1.335  11.767 -58.805  1.00  0.680          H  
ATOM   7997  N   ASN A 510       7.889  14.628 -64.358  1.00  0.520          N  
ATOM   7998  CA  ASN A 510       9.295  14.690 -64.696  1.00  0.600          C  
ATOM   7999  C   ASN A 510       9.752  16.091 -65.073  1.00  0.650          C  
ATOM   8000  O   ASN A 510      10.846  16.273 -65.605  1.00  0.770          O  
ATOM   8001  CB  ASN A 510       9.545  13.704 -65.802  1.00  0.810          C  
ATOM   8002  CG  ASN A 510       9.248  12.336 -65.292  1.00  0.810          C  
ATOM   8003  OD1 ASN A 510       9.525  12.006 -64.132  1.00  0.810          O  
ATOM   8004  ND2 ASN A 510       8.635  11.542 -66.115  1.00  0.810          N  
ATOM   8005  H   ASN A 510       7.236  14.277 -65.043  1.00  0.620          H  
ATOM   8006  HA  ASN A 510       9.873  14.391 -63.818  1.00  0.720          H  
ATOM   8007 1HB  ASN A 510       8.904  13.927 -66.656  1.00  0.970          H  
ATOM   8008 2HB  ASN A 510      10.584  13.755 -66.130  1.00  0.970          H  
ATOM   8009 1HD2 ASN A 510       8.338  10.618 -65.807  1.00  0.970          H  
ATOM   8010 2HD2 ASN A 510       8.410  11.846 -67.040  1.00  0.970          H  
ATOM   8011  N   LYS A 511       8.899  17.085 -64.823  1.00  0.600          N  
ATOM   8012  CA  LYS A 511       9.272  18.470 -64.992  1.00  0.660          C  
ATOM   8013  C   LYS A 511       9.288  19.152 -63.617  1.00  0.650          C  
ATOM   8014  O   LYS A 511       9.569  20.349 -63.520  1.00  0.700          O  
ATOM   8015  CB  LYS A 511       8.310  19.192 -65.925  1.00  0.900          C  
ATOM   8016  CG  LYS A 511       8.290  18.645 -67.336  1.00  0.900          C  
ATOM   8017  CD  LYS A 511       7.388  19.479 -68.225  1.00  0.900          C  
ATOM   8018  CE  LYS A 511       7.272  18.897 -69.620  1.00  0.900          C  
ATOM   8019  NZ  LYS A 511       6.332  19.681 -70.444  1.00  0.900          N  
ATOM   8020  H   LYS A 511       7.947  16.894 -64.495  1.00  0.720          H  
ATOM   8021  HA  LYS A 511      10.277  18.522 -65.408  1.00  0.790          H  
ATOM   8022 1HB  LYS A 511       7.297  19.117 -65.520  1.00  1.080          H  
ATOM   8023 2HB  LYS A 511       8.569  20.248 -65.970  1.00  1.080          H  
ATOM   8024 1HG  LYS A 511       9.302  18.638 -67.736  1.00  1.080          H  
ATOM   8025 2HG  LYS A 511       7.920  17.620 -67.312  1.00  1.080          H  
ATOM   8026 1HD  LYS A 511       6.399  19.559 -67.787  1.00  1.080          H  
ATOM   8027 2HD  LYS A 511       7.800  20.482 -68.305  1.00  1.080          H  
ATOM   8028 1HE  LYS A 511       8.248  18.890 -70.100  1.00  1.080          H  
ATOM   8029 2HE  LYS A 511       6.904  17.873 -69.546  1.00  1.080          H  
ATOM   8030 1HZ  LYS A 511       6.248  19.275 -71.363  1.00  1.080          H  
ATOM   8031 2HZ  LYS A 511       5.412  19.673 -69.970  1.00  1.080          H  
ATOM   8032 3HZ  LYS A 511       6.655  20.631 -70.525  1.00  1.080          H  
ATOM   8033  N   CYS A 512       8.925  18.404 -62.557  1.00  0.580          N  
ATOM   8034  CA  CYS A 512       8.838  18.969 -61.219  1.00  0.580          C  
ATOM   8035  C   CYS A 512      10.245  19.096 -60.610  1.00  0.600          C  
ATOM   8036  O   CYS A 512      10.981  18.113 -60.590  1.00  0.590          O  
ATOM   8037  CB  CYS A 512       7.964  18.087 -60.324  1.00  0.810          C  
ATOM   8038  SG  CYS A 512       6.218  17.979 -60.844  1.00  0.810          S  
ATOM   8039  H   CYS A 512       8.732  17.405 -62.674  1.00  0.700          H  
ATOM   8040  HA  CYS A 512       8.352  19.932 -61.322  1.00  0.700          H  
ATOM   8041 1HB  CYS A 512       8.371  17.084 -60.326  1.00  0.970          H  
ATOM   8042 2HB  CYS A 512       7.991  18.449 -59.298  1.00  0.970          H  
ATOM   8043  HG  CYS A 512       6.452  17.594 -62.107  1.00  0.970          H  
ATOM   8044  N   PRO A 513      10.634  20.265 -60.062  1.00  0.640          N  
ATOM   8045  CA  PRO A 513      11.961  20.549 -59.517  1.00  0.680          C  
ATOM   8046  C   PRO A 513      12.401  19.680 -58.328  1.00  0.650          C  
ATOM   8047  O   PRO A 513      13.602  19.476 -58.132  1.00  0.670          O  
ATOM   8048  CB  PRO A 513      11.824  22.032 -59.129  1.00  1.020          C  
ATOM   8049  CG  PRO A 513      10.343  22.271 -58.941  1.00  1.020          C  
ATOM   8050  CD  PRO A 513       9.672  21.375 -59.936  1.00  1.020          C  
ATOM   8051  HA  PRO A 513      12.694  20.462 -60.326  1.00  0.820          H  
ATOM   8052 1HB  PRO A 513      12.392  22.249 -58.242  1.00  1.220          H  
ATOM   8053 2HB  PRO A 513      12.249  22.657 -59.927  1.00  1.220          H  
ATOM   8054 1HG  PRO A 513      10.048  22.048 -57.908  1.00  1.220          H  
ATOM   8055 2HG  PRO A 513      10.112  23.335 -59.110  1.00  1.220          H  
ATOM   8056 1HD  PRO A 513       8.719  21.042 -59.495  1.00  1.220          H  
ATOM   8057 2HD  PRO A 513       9.541  21.886 -60.911  1.00  1.220          H  
ATOM   8058  N   THR A 514      11.454  19.102 -57.584  1.00  0.630          N  
ATOM   8059  CA  THR A 514      11.795  18.259 -56.443  1.00  0.640          C  
ATOM   8060  C   THR A 514      12.392  16.980 -57.015  1.00  0.600          C  
ATOM   8061  O   THR A 514      13.574  16.660 -56.828  1.00  0.690          O  
ATOM   8062  CB  THR A 514      10.563  17.903 -55.579  1.00  0.890          C  
ATOM   8063  OG1 THR A 514       9.633  17.133 -56.356  1.00  0.890          O  
ATOM   8064  CG2 THR A 514       9.875  19.164 -55.090  1.00  0.890          C  
ATOM   8065  H   THR A 514      10.471  19.265 -57.750  1.00  0.760          H  
ATOM   8066  HA  THR A 514      12.546  18.757 -55.828  1.00  0.770          H  
ATOM   8067  HB  THR A 514      10.862  17.349 -54.717  1.00  1.070          H  
ATOM   8068  HG1 THR A 514       9.059  16.595 -55.717  1.00  1.070          H  
ATOM   8069 1HG2 THR A 514       9.014  18.888 -54.481  1.00  1.070          H  
ATOM   8070 2HG2 THR A 514      10.576  19.747 -54.491  1.00  1.070          H  
ATOM   8071 3HG2 THR A 514       9.542  19.759 -55.936  1.00  1.070          H  
ATOM   8072  N   LEU A 515      11.554  16.286 -57.763  1.00  0.550          N  
ATOM   8073  CA  LEU A 515      11.893  15.032 -58.415  1.00  0.520          C  
ATOM   8074  C   LEU A 515      13.085  15.194 -59.352  1.00  0.590          C  
ATOM   8075  O   LEU A 515      13.914  14.283 -59.469  1.00  0.630          O  
ATOM   8076  CB  LEU A 515      10.663  14.572 -59.213  1.00  0.740          C  
ATOM   8077  CG  LEU A 515       9.475  14.164 -58.356  1.00  0.740          C  
ATOM   8078  CD1 LEU A 515       8.219  13.994 -59.215  1.00  0.740          C  
ATOM   8079  CD2 LEU A 515       9.785  12.885 -57.695  1.00  0.740          C  
ATOM   8080  H   LEU A 515      10.609  16.658 -57.828  1.00  0.660          H  
ATOM   8081  HA  LEU A 515      12.175  14.310 -57.659  1.00  0.620          H  
ATOM   8082 1HB  LEU A 515      10.347  15.387 -59.871  1.00  0.890          H  
ATOM   8083 2HB  LEU A 515      10.948  13.720 -59.835  1.00  0.890          H  
ATOM   8084  HG  LEU A 515       9.297  14.929 -57.608  1.00  0.890          H  
ATOM   8085 1HD1 LEU A 515       7.383  13.704 -58.587  1.00  0.890          H  
ATOM   8086 2HD1 LEU A 515       7.981  14.926 -59.706  1.00  0.890          H  
ATOM   8087 3HD1 LEU A 515       8.392  13.229 -59.970  1.00  0.890          H  
ATOM   8088 1HD2 LEU A 515       9.001  12.637 -57.087  1.00  0.890          H  
ATOM   8089 2HD2 LEU A 515       9.927  12.135 -58.457  1.00  0.890          H  
ATOM   8090 3HD2 LEU A 515      10.650  12.940 -57.095  1.00  0.890          H  
ATOM   8091  N   LEU A 516      13.203  16.337 -60.039  1.00  0.620          N  
ATOM   8092  CA  LEU A 516      14.357  16.490 -60.909  1.00  0.680          C  
ATOM   8093  C   LEU A 516      15.669  16.471 -60.125  1.00  0.680          C  
ATOM   8094  O   LEU A 516      16.560  15.676 -60.444  1.00  0.700          O  
ATOM   8095  CB  LEU A 516      14.243  17.794 -61.710  1.00  0.930          C  
ATOM   8096  CG  LEU A 516      13.200  17.818 -62.866  1.00  0.930          C  
ATOM   8097  CD1 LEU A 516      12.998  19.248 -63.335  1.00  0.930          C  
ATOM   8098  CD2 LEU A 516      13.711  16.971 -64.014  1.00  0.930          C  
ATOM   8099  H   LEU A 516      12.492  17.071 -59.975  1.00  0.740          H  
ATOM   8100  HA  LEU A 516      14.373  15.645 -61.589  1.00  0.820          H  
ATOM   8101 1HB  LEU A 516      13.977  18.585 -61.018  1.00  1.110          H  
ATOM   8102 2HB  LEU A 516      15.220  18.028 -62.130  1.00  1.110          H  
ATOM   8103  HG  LEU A 516      12.249  17.424 -62.528  1.00  1.110          H  
ATOM   8104 1HD1 LEU A 516      12.278  19.262 -64.147  1.00  1.110          H  
ATOM   8105 2HD1 LEU A 516      12.621  19.851 -62.523  1.00  1.110          H  
ATOM   8106 3HD1 LEU A 516      13.941  19.658 -63.686  1.00  1.110          H  
ATOM   8107 1HD2 LEU A 516      12.995  17.004 -64.824  1.00  1.110          H  
ATOM   8108 2HD2 LEU A 516      14.663  17.366 -64.363  1.00  1.110          H  
ATOM   8109 3HD2 LEU A 516      13.842  15.943 -63.707  1.00  1.110          H  
ATOM   8110  N   ASP A 517      15.784  17.257 -59.041  1.00  0.670          N  
ATOM   8111  CA  ASP A 517      17.038  17.239 -58.280  1.00  0.690          C  
ATOM   8112  C   ASP A 517      17.353  15.883 -57.682  1.00  0.630          C  
ATOM   8113  O   ASP A 517      18.519  15.482 -57.611  1.00  0.710          O  
ATOM   8114  CB  ASP A 517      17.062  18.277 -57.158  1.00  0.960          C  
ATOM   8115  CG  ASP A 517      17.301  19.701 -57.621  1.00  0.960          C  
ATOM   8116  OD1 ASP A 517      17.660  19.909 -58.757  1.00  0.960          O  
ATOM   8117  OD2 ASP A 517      17.188  20.586 -56.795  1.00  0.960          O  
ATOM   8118  H   ASP A 517      15.035  17.913 -58.780  1.00  0.800          H  
ATOM   8119  HA  ASP A 517      17.844  17.487 -58.968  1.00  0.830          H  
ATOM   8120 1HB  ASP A 517      16.095  18.247 -56.640  1.00  1.150          H  
ATOM   8121 2HB  ASP A 517      17.822  18.014 -56.431  1.00  1.150          H  
ATOM   8122  N   PHE A 518      16.322  15.155 -57.276  1.00  0.560          N  
ATOM   8123  CA  PHE A 518      16.515  13.848 -56.666  1.00  0.530          C  
ATOM   8124  C   PHE A 518      16.718  12.693 -57.625  1.00  0.560          C  
ATOM   8125  O   PHE A 518      16.867  11.558 -57.171  1.00  0.660          O  
ATOM   8126  CB  PHE A 518      15.363  13.516 -55.729  1.00  0.750          C  
ATOM   8127  CG  PHE A 518      15.470  14.149 -54.381  1.00  0.750          C  
ATOM   8128  CD1 PHE A 518      14.990  15.421 -54.099  1.00  0.750          C  
ATOM   8129  CD2 PHE A 518      16.054  13.417 -53.351  1.00  0.750          C  
ATOM   8130  CE1 PHE A 518      15.104  15.940 -52.832  1.00  0.750          C  
ATOM   8131  CE2 PHE A 518      16.163  13.941 -52.095  1.00  0.750          C  
ATOM   8132  CZ  PHE A 518      15.685  15.189 -51.845  1.00  0.750          C  
ATOM   8133  H   PHE A 518      15.379  15.559 -57.341  1.00  0.670          H  
ATOM   8134  HA  PHE A 518      17.411  13.908 -56.055  1.00  0.640          H  
ATOM   8135 1HB  PHE A 518      14.441  13.850 -56.196  1.00  0.900          H  
ATOM   8136 2HB  PHE A 518      15.297  12.443 -55.598  1.00  0.900          H  
ATOM   8137  HD1 PHE A 518      14.533  16.009 -54.871  1.00  0.900          H  
ATOM   8138  HD2 PHE A 518      16.430  12.412 -53.556  1.00  0.900          H  
ATOM   8139  HE1 PHE A 518      14.734  16.946 -52.607  1.00  0.900          H  
ATOM   8140  HE2 PHE A 518      16.626  13.366 -51.293  1.00  0.900          H  
ATOM   8141  HZ  PHE A 518      15.769  15.586 -50.873  1.00  0.900          H  
ATOM   8142  N   GLY A 519      16.705  12.938 -58.934  1.00  0.560          N  
ATOM   8143  CA  GLY A 519      16.914  11.841 -59.864  1.00  0.620          C  
ATOM   8144  C   GLY A 519      15.735  10.877 -59.940  1.00  0.600          C  
ATOM   8145  O   GLY A 519      15.932   9.680 -60.177  1.00  0.710          O  
ATOM   8146  H   GLY A 519      16.601  13.895 -59.294  1.00  0.670          H  
ATOM   8147 1HA  GLY A 519      17.108  12.254 -60.854  1.00  0.740          H  
ATOM   8148 2HA  GLY A 519      17.810  11.296 -59.572  1.00  0.740          H  
ATOM   8149  N   ILE A 520      14.512  11.353 -59.694  1.00  0.550          N  
ATOM   8150  CA  ILE A 520      13.378  10.439 -59.721  1.00  0.560          C  
ATOM   8151  C   ILE A 520      12.528  10.620 -60.972  1.00  0.570          C  
ATOM   8152  O   ILE A 520      11.955  11.682 -61.210  1.00  0.630          O  
ATOM   8153  CB  ILE A 520      12.483  10.655 -58.485  1.00  0.780          C  
ATOM   8154  CG1 ILE A 520      13.290  10.414 -57.196  1.00  0.780          C  
ATOM   8155  CG2 ILE A 520      11.242   9.669 -58.547  1.00  0.780          C  
ATOM   8156  CD1 ILE A 520      12.629  10.923 -55.924  1.00  0.780          C  
ATOM   8157  H   ILE A 520      14.366  12.355 -59.513  1.00  0.660          H  
ATOM   8158  HA  ILE A 520      13.747   9.415 -59.709  1.00  0.670          H  
ATOM   8159  HB  ILE A 520      12.167  11.679 -58.475  1.00  0.940          H  
ATOM   8160 1HG1 ILE A 520      13.441   9.351 -57.096  1.00  0.940          H  
ATOM   8161 2HG1 ILE A 520      14.260  10.893 -57.289  1.00  0.940          H  
ATOM   8162 1HG2 ILE A 520      10.597   9.816 -57.686  1.00  0.940          H  
ATOM   8163 2HG2 ILE A 520      10.656   9.850 -59.450  1.00  0.940          H  
ATOM   8164 3HG2 ILE A 520      11.597   8.636 -58.555  1.00  0.940          H  
ATOM   8165 1HD1 ILE A 520      13.273  10.712 -55.069  1.00  0.940          H  
ATOM   8166 2HD1 ILE A 520      12.500  11.977 -56.016  1.00  0.940          H  
ATOM   8167 3HD1 ILE A 520      11.662  10.458 -55.765  1.00  0.940          H  
ATOM   8168  N   THR A 521      12.436   9.561 -61.762  1.00  0.550          N  
ATOM   8169  CA  THR A 521      11.633   9.578 -62.975  1.00  0.600          C  
ATOM   8170  C   THR A 521      10.352   8.806 -62.733  1.00  0.520          C  
ATOM   8171  O   THR A 521      10.355   7.670 -62.252  1.00  0.530          O  
ATOM   8172  CB  THR A 521      12.386   9.008 -64.201  1.00  0.820          C  
ATOM   8173  OG1 THR A 521      13.533   9.817 -64.480  1.00  0.820          O  
ATOM   8174  CG2 THR A 521      11.474   8.976 -65.436  1.00  0.820          C  
ATOM   8175  H   THR A 521      12.961   8.718 -61.518  1.00  0.660          H  
ATOM   8176  HA  THR A 521      11.370  10.608 -63.202  1.00  0.720          H  
ATOM   8177  HB  THR A 521      12.717   8.010 -63.981  1.00  0.980          H  
ATOM   8178  HG1 THR A 521      14.156   9.734 -63.757  1.00  0.980          H  
ATOM   8179 1HG2 THR A 521      12.029   8.573 -66.280  1.00  0.980          H  
ATOM   8180 2HG2 THR A 521      10.603   8.346 -65.252  1.00  0.980          H  
ATOM   8181 3HG2 THR A 521      11.147   9.985 -65.668  1.00  0.980          H  
ATOM   8182  N   VAL A 522       9.239   9.428 -63.051  1.00  0.480          N  
ATOM   8183  CA  VAL A 522       7.949   8.806 -62.830  1.00  0.450          C  
ATOM   8184  C   VAL A 522       7.369   8.433 -64.196  1.00  0.420          C  
ATOM   8185  O   VAL A 522       7.387   9.242 -65.129  1.00  0.450          O  
ATOM   8186  CB  VAL A 522       7.005   9.781 -62.092  1.00  0.640          C  
ATOM   8187  CG1 VAL A 522       5.651   9.098 -61.790  1.00  0.640          C  
ATOM   8188  CG2 VAL A 522       7.688  10.329 -60.826  1.00  0.640          C  
ATOM   8189  H   VAL A 522       9.303  10.362 -63.451  1.00  0.580          H  
ATOM   8190  HA  VAL A 522       8.071   7.901 -62.236  1.00  0.540          H  
ATOM   8191  HB  VAL A 522       6.790  10.597 -62.752  1.00  0.770          H  
ATOM   8192 1HG1 VAL A 522       4.991   9.804 -61.306  1.00  0.770          H  
ATOM   8193 2HG1 VAL A 522       5.187   8.760 -62.708  1.00  0.770          H  
ATOM   8194 3HG1 VAL A 522       5.811   8.242 -61.131  1.00  0.770          H  
ATOM   8195 1HG2 VAL A 522       7.028  11.032 -60.330  1.00  0.770          H  
ATOM   8196 2HG2 VAL A 522       7.911   9.528 -60.165  1.00  0.770          H  
ATOM   8197 3HG2 VAL A 522       8.616  10.840 -61.095  1.00  0.770          H  
ATOM   8198  N   GLY A 523       6.903   7.200 -64.341  1.00  0.410          N  
ATOM   8199  CA  GLY A 523       6.340   6.790 -65.619  1.00  0.420          C  
ATOM   8200  C   GLY A 523       4.993   7.473 -65.863  1.00  0.410          C  
ATOM   8201  O   GLY A 523       4.447   8.126 -64.976  1.00  0.420          O  
ATOM   8202  H   GLY A 523       6.986   6.551 -63.552  1.00  0.490          H  
ATOM   8203 1HA  GLY A 523       7.035   7.045 -66.420  1.00  0.500          H  
ATOM   8204 2HA  GLY A 523       6.216   5.709 -65.631  1.00  0.500          H  
ATOM   8205  N   ASN A 524       4.459   7.327 -67.076  1.00  0.470          N  
ATOM   8206  CA  ASN A 524       3.181   7.926 -67.448  1.00  0.510          C  
ATOM   8207  C   ASN A 524       2.225   6.916 -68.072  1.00  0.490          C  
ATOM   8208  O   ASN A 524       1.287   7.280 -68.784  1.00  0.570          O  
ATOM   8209  CB  ASN A 524       3.433   9.088 -68.369  1.00  0.700          C  
ATOM   8210  CG  ASN A 524       4.133   8.632 -69.602  1.00  0.700          C  
ATOM   8211  OD1 ASN A 524       4.663   7.503 -69.627  1.00  0.700          O  
ATOM   8212  ND2 ASN A 524       4.165   9.461 -70.613  1.00  0.700          N  
ATOM   8213  H   ASN A 524       4.962   6.811 -67.794  1.00  0.560          H  
ATOM   8214  HA  ASN A 524       2.701   8.302 -66.543  1.00  0.610          H  
ATOM   8215 1HB  ASN A 524       2.486   9.556 -68.642  1.00  0.840          H  
ATOM   8216 2HB  ASN A 524       4.042   9.836 -67.860  1.00  0.840          H  
ATOM   8217 1HD2 ASN A 524       4.625   9.197 -71.461  1.00  0.840          H  
ATOM   8218 2HD2 ASN A 524       3.727  10.356 -70.540  1.00  0.840          H  
ATOM   8219  N   GLU A 525       2.475   5.649 -67.788  1.00  0.440          N  
ATOM   8220  CA  GLU A 525       1.652   4.538 -68.234  1.00  0.430          C  
ATOM   8221  C   GLU A 525       1.453   3.613 -67.054  1.00  0.410          C  
ATOM   8222  O   GLU A 525       2.322   3.506 -66.187  1.00  0.430          O  
ATOM   8223  CB  GLU A 525       2.289   3.777 -69.401  1.00  0.610          C  
ATOM   8224  CG  GLU A 525       2.450   4.580 -70.693  1.00  0.610          C  
ATOM   8225  CD  GLU A 525       3.013   3.751 -71.830  1.00  0.610          C  
ATOM   8226  OE1 GLU A 525       3.325   2.606 -71.598  1.00  0.610          O  
ATOM   8227  OE2 GLU A 525       3.120   4.256 -72.926  1.00  0.610          O  
ATOM   8228  H   GLU A 525       3.275   5.458 -67.205  1.00  0.530          H  
ATOM   8229  HA  GLU A 525       0.677   4.912 -68.545  1.00  0.520          H  
ATOM   8230 1HB  GLU A 525       3.276   3.428 -69.103  1.00  0.730          H  
ATOM   8231 2HB  GLU A 525       1.687   2.895 -69.626  1.00  0.730          H  
ATOM   8232 1HG  GLU A 525       1.479   4.977 -70.985  1.00  0.730          H  
ATOM   8233 2HG  GLU A 525       3.111   5.421 -70.505  1.00  0.730          H  
ATOM   8234  N   PHE A 526       0.341   2.904 -67.023  1.00  0.410          N  
ATOM   8235  CA  PHE A 526       0.128   1.981 -65.921  1.00  0.380          C  
ATOM   8236  C   PHE A 526       0.870   0.686 -66.081  1.00  0.380          C  
ATOM   8237  O   PHE A 526       0.951   0.126 -67.177  1.00  0.460          O  
ATOM   8238  CB  PHE A 526      -1.331   1.596 -65.782  1.00  0.540          C  
ATOM   8239  CG  PHE A 526      -2.266   2.602 -65.235  1.00  0.540          C  
ATOM   8240  CD1 PHE A 526      -3.618   2.373 -65.390  1.00  0.540          C  
ATOM   8241  CD2 PHE A 526      -1.854   3.753 -64.558  1.00  0.540          C  
ATOM   8242  CE1 PHE A 526      -4.528   3.243 -64.888  1.00  0.540          C  
ATOM   8243  CE2 PHE A 526      -2.784   4.606 -64.075  1.00  0.540          C  
ATOM   8244  CZ  PHE A 526      -4.120   4.339 -64.240  1.00  0.540          C  
ATOM   8245  H   PHE A 526      -0.343   2.981 -67.762  1.00  0.490          H  
ATOM   8246  HA  PHE A 526       0.493   2.435 -65.000  1.00  0.460          H  
ATOM   8247 1HB  PHE A 526      -1.704   1.299 -66.762  1.00  0.650          H  
ATOM   8248 2HB  PHE A 526      -1.388   0.710 -65.153  1.00  0.650          H  
ATOM   8249  HD1 PHE A 526      -3.945   1.472 -65.921  1.00  0.650          H  
ATOM   8250  HD2 PHE A 526      -0.803   3.982 -64.402  1.00  0.650          H  
ATOM   8251  HE1 PHE A 526      -5.582   3.057 -65.002  1.00  0.650          H  
ATOM   8252  HE2 PHE A 526      -2.467   5.482 -63.545  1.00  0.650          H  
ATOM   8253  HZ  PHE A 526      -4.848   4.993 -63.857  1.00  0.650          H  
ATOM   8254  N   GLU A 527       1.365   0.183 -64.959  1.00  0.350          N  
ATOM   8255  CA  GLU A 527       1.985  -1.122 -64.921  1.00  0.380          C  
ATOM   8256  C   GLU A 527       0.999  -2.204 -65.316  1.00  0.340          C  
ATOM   8257  O   GLU A 527      -0.126  -2.253 -64.796  1.00  0.350          O  
ATOM   8258  CB  GLU A 527       2.502  -1.454 -63.521  1.00  0.520          C  
ATOM   8259  CG  GLU A 527       3.305  -2.767 -63.448  1.00  0.520          C  
ATOM   8260  CD  GLU A 527       4.633  -2.627 -64.151  1.00  0.520          C  
ATOM   8261  OE1 GLU A 527       5.335  -1.743 -63.756  1.00  0.520          O  
ATOM   8262  OE2 GLU A 527       4.961  -3.368 -65.045  1.00  0.520          O  
ATOM   8263  H   GLU A 527       1.322   0.747 -64.102  1.00  0.420          H  
ATOM   8264  HA  GLU A 527       2.818  -1.134 -65.627  1.00  0.460          H  
ATOM   8265 1HB  GLU A 527       3.117  -0.637 -63.166  1.00  0.620          H  
ATOM   8266 2HB  GLU A 527       1.657  -1.543 -62.837  1.00  0.620          H  
ATOM   8267 1HG  GLU A 527       3.477  -3.007 -62.401  1.00  0.620          H  
ATOM   8268 2HG  GLU A 527       2.746  -3.588 -63.875  1.00  0.620          H  
ATOM   8269  N   LYS A 528       1.425  -3.079 -66.221  1.00  0.370          N  
ATOM   8270  CA  LYS A 528       0.630  -4.236 -66.599  1.00  0.360          C  
ATOM   8271  C   LYS A 528       0.889  -5.296 -65.542  1.00  0.340          C  
ATOM   8272  O   LYS A 528       2.035  -5.679 -65.312  1.00  0.390          O  
ATOM   8273  CB  LYS A 528       0.991  -4.708 -68.001  1.00  0.510          C  
ATOM   8274  CG  LYS A 528       0.561  -3.733 -69.086  1.00  0.510          C  
ATOM   8275  CD  LYS A 528       0.843  -4.277 -70.467  1.00  0.510          C  
ATOM   8276  CE  LYS A 528       0.319  -3.345 -71.545  1.00  0.510          C  
ATOM   8277  NZ  LYS A 528       0.566  -3.887 -72.905  1.00  0.510          N  
ATOM   8278  H   LYS A 528       2.340  -2.947 -66.633  1.00  0.440          H  
ATOM   8279  HA  LYS A 528      -0.428  -3.980 -66.569  1.00  0.430          H  
ATOM   8280 1HB  LYS A 528       2.074  -4.819 -68.070  1.00  0.610          H  
ATOM   8281 2HB  LYS A 528       0.560  -5.679 -68.191  1.00  0.610          H  
ATOM   8282 1HG  LYS A 528      -0.508  -3.531 -68.989  1.00  0.610          H  
ATOM   8283 2HG  LYS A 528       1.094  -2.790 -68.953  1.00  0.610          H  
ATOM   8284 1HD  LYS A 528       1.917  -4.407 -70.594  1.00  0.610          H  
ATOM   8285 2HD  LYS A 528       0.360  -5.247 -70.582  1.00  0.610          H  
ATOM   8286 1HE  LYS A 528      -0.755  -3.211 -71.406  1.00  0.610          H  
ATOM   8287 2HE  LYS A 528       0.811  -2.375 -71.452  1.00  0.610          H  
ATOM   8288 1HZ  LYS A 528       0.202  -3.247 -73.594  1.00  0.610          H  
ATOM   8289 2HZ  LYS A 528       1.558  -4.007 -73.046  1.00  0.610          H  
ATOM   8290 3HZ  LYS A 528       0.103  -4.782 -73.000  1.00  0.610          H  
ATOM   8291  N   VAL A 529      -0.164  -5.758 -64.890  1.00  0.310          N  
ATOM   8292  CA  VAL A 529      -0.024  -6.659 -63.768  1.00  0.310          C  
ATOM   8293  C   VAL A 529      -0.603  -8.067 -64.072  1.00  0.310          C  
ATOM   8294  O   VAL A 529      -1.694  -8.173 -64.648  1.00  0.340          O  
ATOM   8295  CB  VAL A 529      -0.710  -6.009 -62.539  1.00  0.430          C  
ATOM   8296  CG1 VAL A 529      -0.627  -6.892 -61.351  1.00  0.430          C  
ATOM   8297  CG2 VAL A 529      -0.042  -4.668 -62.226  1.00  0.430          C  
ATOM   8298  H   VAL A 529      -1.102  -5.452 -65.160  1.00  0.370          H  
ATOM   8299  HA  VAL A 529       1.027  -6.695 -63.520  1.00  0.370          H  
ATOM   8300  HB  VAL A 529      -1.753  -5.843 -62.757  1.00  0.520          H  
ATOM   8301 1HG1 VAL A 529      -1.102  -6.400 -60.528  1.00  0.520          H  
ATOM   8302 2HG1 VAL A 529      -1.126  -7.827 -61.551  1.00  0.520          H  
ATOM   8303 3HG1 VAL A 529       0.412  -7.082 -61.093  1.00  0.520          H  
ATOM   8304 1HG2 VAL A 529      -0.527  -4.213 -61.370  1.00  0.520          H  
ATOM   8305 2HG2 VAL A 529       1.011  -4.828 -61.999  1.00  0.520          H  
ATOM   8306 3HG2 VAL A 529      -0.128  -4.007 -63.075  1.00  0.520          H  
ATOM   8307  N   PRO A 530       0.166  -9.155 -63.823  1.00  0.320          N  
ATOM   8308  CA  PRO A 530      -0.255 -10.541 -63.940  1.00  0.340          C  
ATOM   8309  C   PRO A 530      -1.430 -10.763 -63.011  1.00  0.320          C  
ATOM   8310  O   PRO A 530      -1.462 -10.181 -61.928  1.00  0.320          O  
ATOM   8311  CB  PRO A 530       0.978 -11.323 -63.471  1.00  0.510          C  
ATOM   8312  CG  PRO A 530       2.140 -10.396 -63.720  1.00  0.510          C  
ATOM   8313  CD  PRO A 530       1.597  -9.008 -63.468  1.00  0.510          C  
ATOM   8314  HA  PRO A 530      -0.521 -10.766 -64.985  1.00  0.410          H  
ATOM   8315 1HB  PRO A 530       0.869 -11.594 -62.410  1.00  0.610          H  
ATOM   8316 2HB  PRO A 530       1.060 -12.266 -64.032  1.00  0.610          H  
ATOM   8317 1HG  PRO A 530       2.978 -10.642 -63.043  1.00  0.610          H  
ATOM   8318 2HG  PRO A 530       2.519 -10.518 -64.745  1.00  0.610          H  
ATOM   8319 1HD  PRO A 530       1.712  -8.723 -62.414  1.00  0.610          H  
ATOM   8320 2HD  PRO A 530       2.134  -8.337 -64.164  1.00  0.610          H  
ATOM   8321  N   ALA A 531      -2.365 -11.610 -63.399  1.00  0.310          N  
ATOM   8322  CA  ALA A 531      -3.526 -11.864 -62.556  1.00  0.310          C  
ATOM   8323  C   ALA A 531      -4.184 -13.193 -62.924  1.00  0.310          C  
ATOM   8324  O   ALA A 531      -3.953 -13.733 -64.015  1.00  0.320          O  
ATOM   8325  CB  ALA A 531      -4.487 -10.702 -62.688  1.00  0.430          C  
ATOM   8326  H   ALA A 531      -2.284 -12.078 -64.295  1.00  0.370          H  
ATOM   8327  HA  ALA A 531      -3.198 -11.933 -61.520  1.00  0.370          H  
ATOM   8328 1HB  ALA A 531      -5.339 -10.864 -62.050  1.00  0.520          H  
ATOM   8329 2HB  ALA A 531      -3.985  -9.794 -62.407  1.00  0.520          H  
ATOM   8330 3HB  ALA A 531      -4.789 -10.618 -63.702  1.00  0.520          H  
ATOM   8331  N   ARG A 532      -4.971 -13.752 -61.995  1.00  0.320          N  
ATOM   8332  CA  ARG A 532      -5.731 -14.977 -62.278  1.00  0.310          C  
ATOM   8333  C   ARG A 532      -7.170 -14.885 -61.778  1.00  0.310          C  
ATOM   8334  O   ARG A 532      -7.429 -14.235 -60.772  1.00  0.320          O  
ATOM   8335  CB  ARG A 532      -5.098 -16.162 -61.595  1.00  0.440          C  
ATOM   8336  CG  ARG A 532      -3.688 -16.482 -61.979  1.00  0.440          C  
ATOM   8337  CD  ARG A 532      -3.170 -17.595 -61.151  1.00  0.440          C  
ATOM   8338  NE  ARG A 532      -3.204 -17.242 -59.718  1.00  0.440          N  
ATOM   8339  CZ  ARG A 532      -2.278 -16.459 -59.080  1.00  0.440          C  
ATOM   8340  NH1 ARG A 532      -1.254 -15.975 -59.761  1.00  0.440          N  
ATOM   8341  NH2 ARG A 532      -2.377 -16.165 -57.781  1.00  0.440          N  
ATOM   8342  H   ARG A 532      -5.053 -13.302 -61.074  1.00  0.380          H  
ATOM   8343  HA  ARG A 532      -5.739 -15.140 -63.354  1.00  0.370          H  
ATOM   8344 1HB  ARG A 532      -5.160 -16.034 -60.519  1.00  0.530          H  
ATOM   8345 2HB  ARG A 532      -5.665 -17.024 -61.842  1.00  0.530          H  
ATOM   8346 1HG  ARG A 532      -3.671 -16.793 -63.024  1.00  0.530          H  
ATOM   8347 2HG  ARG A 532      -3.061 -15.610 -61.846  1.00  0.530          H  
ATOM   8348 1HD  ARG A 532      -3.811 -18.461 -61.302  1.00  0.530          H  
ATOM   8349 2HD  ARG A 532      -2.153 -17.853 -61.431  1.00  0.530          H  
ATOM   8350  HE  ARG A 532      -3.996 -17.641 -59.179  1.00  0.530          H  
ATOM   8351 1HH1 ARG A 532      -1.148 -16.186 -60.736  1.00  0.530          H  
ATOM   8352 2HH1 ARG A 532      -0.554 -15.402 -59.296  1.00  0.530          H  
ATOM   8353 1HH2 ARG A 532      -3.142 -16.502 -57.191  1.00  0.530          H  
ATOM   8354 2HH2 ARG A 532      -1.660 -15.580 -57.328  1.00  0.530          H  
ATOM   8355  N   ILE A 533      -8.099 -15.584 -62.429  1.00  0.300          N  
ATOM   8356  CA  ILE A 533      -9.479 -15.647 -61.965  1.00  0.310          C  
ATOM   8357  C   ILE A 533      -9.838 -16.990 -61.351  1.00  0.320          C  
ATOM   8358  O   ILE A 533      -9.744 -18.039 -62.002  1.00  0.340          O  
ATOM   8359  CB  ILE A 533     -10.478 -15.347 -63.101  1.00  0.430          C  
ATOM   8360  CG1 ILE A 533     -10.215 -13.946 -63.621  1.00  0.430          C  
ATOM   8361  CG2 ILE A 533     -11.943 -15.486 -62.583  1.00  0.430          C  
ATOM   8362  CD1 ILE A 533     -10.942 -13.573 -64.888  1.00  0.430          C  
ATOM   8363  H   ILE A 533      -7.837 -16.058 -63.285  1.00  0.360          H  
ATOM   8364  HA  ILE A 533      -9.612 -14.892 -61.204  1.00  0.370          H  
ATOM   8365  HB  ILE A 533     -10.309 -16.044 -63.923  1.00  0.520          H  
ATOM   8366 1HG1 ILE A 533     -10.492 -13.239 -62.847  1.00  0.520          H  
ATOM   8367 2HG1 ILE A 533      -9.161 -13.856 -63.804  1.00  0.520          H  
ATOM   8368 1HG2 ILE A 533     -12.649 -15.280 -63.375  1.00  0.520          H  
ATOM   8369 2HG2 ILE A 533     -12.132 -16.495 -62.218  1.00  0.520          H  
ATOM   8370 3HG2 ILE A 533     -12.105 -14.783 -61.779  1.00  0.520          H  
ATOM   8371 1HD1 ILE A 533     -10.671 -12.561 -65.157  1.00  0.520          H  
ATOM   8372 2HD1 ILE A 533     -10.652 -14.253 -65.688  1.00  0.520          H  
ATOM   8373 3HD1 ILE A 533     -12.011 -13.621 -64.745  1.00  0.520          H  
ATOM   8374  N   ILE A 534     -10.292 -16.945 -60.111  1.00  0.350          N  
ATOM   8375  CA  ILE A 534     -10.702 -18.132 -59.377  1.00  0.410          C  
ATOM   8376  C   ILE A 534     -12.217 -18.300 -59.511  1.00  0.450          C  
ATOM   8377  O   ILE A 534     -12.966 -17.344 -59.330  1.00  0.470          O  
ATOM   8378  CB  ILE A 534     -10.240 -18.057 -57.895  1.00  0.550          C  
ATOM   8379  CG1 ILE A 534     -10.616 -19.352 -57.146  1.00  0.550          C  
ATOM   8380  CG2 ILE A 534     -10.792 -16.828 -57.215  1.00  0.550          C  
ATOM   8381  CD1 ILE A 534      -9.924 -19.509 -55.793  1.00  0.550          C  
ATOM   8382  H   ILE A 534     -10.334 -16.024 -59.660  1.00  0.420          H  
ATOM   8383  HA  ILE A 534     -10.228 -19.000 -59.828  1.00  0.490          H  
ATOM   8384  HB  ILE A 534      -9.150 -17.997 -57.869  1.00  0.660          H  
ATOM   8385 1HG1 ILE A 534     -11.699 -19.367 -56.981  1.00  0.660          H  
ATOM   8386 2HG1 ILE A 534     -10.351 -20.204 -57.765  1.00  0.660          H  
ATOM   8387 1HG2 ILE A 534     -10.451 -16.768 -56.198  1.00  0.660          H  
ATOM   8388 2HG2 ILE A 534     -10.460 -15.982 -57.718  1.00  0.660          H  
ATOM   8389 3HG2 ILE A 534     -11.846 -16.843 -57.230  1.00  0.660          H  
ATOM   8390 1HD1 ILE A 534     -10.242 -20.440 -55.332  1.00  0.660          H  
ATOM   8391 2HD1 ILE A 534      -8.840 -19.524 -55.931  1.00  0.660          H  
ATOM   8392 3HD1 ILE A 534     -10.190 -18.689 -55.142  1.00  0.660          H  
ATOM   8393  N   ASP A 535     -12.662 -19.498 -59.887  1.00  0.510          N  
ATOM   8394  CA  ASP A 535     -14.089 -19.757 -60.069  1.00  0.600          C  
ATOM   8395  C   ASP A 535     -14.849 -19.892 -58.775  1.00  0.590          C  
ATOM   8396  O   ASP A 535     -14.428 -20.614 -57.868  1.00  0.680          O  
ATOM   8397  CB  ASP A 535     -14.315 -21.020 -60.891  1.00  0.800          C  
ATOM   8398  CG  ASP A 535     -14.029 -20.819 -62.349  1.00  0.800          C  
ATOM   8399  OD1 ASP A 535     -14.493 -19.846 -62.886  1.00  0.800          O  
ATOM   8400  OD2 ASP A 535     -13.332 -21.620 -62.935  1.00  0.800          O  
ATOM   8401  H   ASP A 535     -11.999 -20.243 -60.043  1.00  0.610          H  
ATOM   8402  HA  ASP A 535     -14.516 -18.915 -60.616  1.00  0.720          H  
ATOM   8403 1HB  ASP A 535     -13.686 -21.824 -60.509  1.00  0.960          H  
ATOM   8404 2HB  ASP A 535     -15.357 -21.339 -60.771  1.00  0.960          H  
ATOM   8405  N   ALA A 536     -16.007 -19.242 -58.727  1.00  0.540          N  
ATOM   8406  CA  ALA A 536     -16.894 -19.304 -57.577  1.00  0.500          C  
ATOM   8407  C   ALA A 536     -17.300 -20.755 -57.351  1.00  0.440          C  
ATOM   8408  O   ALA A 536     -17.583 -21.462 -58.321  1.00  0.440          O  
ATOM   8409  CB  ALA A 536     -18.080 -18.413 -57.800  1.00  0.720          C  
ATOM   8410  H   ALA A 536     -16.258 -18.672 -59.528  1.00  0.650          H  
ATOM   8411  HA  ALA A 536     -16.366 -18.938 -56.718  1.00  0.600          H  
ATOM   8412 1HB  ALA A 536     -18.687 -18.445 -56.934  1.00  0.860          H  
ATOM   8413 2HB  ALA A 536     -17.746 -17.393 -57.958  1.00  0.860          H  
ATOM   8414 3HB  ALA A 536     -18.648 -18.746 -58.672  1.00  0.860          H  
ATOM   8415  N   PRO A 537     -17.376 -21.224 -56.097  1.00  0.410          N  
ATOM   8416  CA  PRO A 537     -17.718 -22.584 -55.755  1.00  0.400          C  
ATOM   8417  C   PRO A 537     -19.204 -22.811 -55.940  1.00  0.400          C  
ATOM   8418  O   PRO A 537     -19.960 -21.870 -55.733  1.00  0.450          O  
ATOM   8419  CB  PRO A 537     -17.387 -22.638 -54.280  1.00  0.600          C  
ATOM   8420  CG  PRO A 537     -17.644 -21.215 -53.782  1.00  0.600          C  
ATOM   8421  CD  PRO A 537     -17.195 -20.325 -54.927  1.00  0.600          C  
ATOM   8422  HA  PRO A 537     -17.080 -23.258 -56.335  1.00  0.480          H  
ATOM   8423 1HB  PRO A 537     -18.002 -23.414 -53.826  1.00  0.720          H  
ATOM   8424 2HB  PRO A 537     -16.345 -22.921 -54.142  1.00  0.720          H  
ATOM   8425 1HG  PRO A 537     -18.713 -21.086 -53.553  1.00  0.720          H  
ATOM   8426 2HG  PRO A 537     -17.102 -21.026 -52.844  1.00  0.720          H  
ATOM   8427 1HD  PRO A 537     -17.859 -19.447 -54.983  1.00  0.720          H  
ATOM   8428 2HD  PRO A 537     -16.131 -20.045 -54.790  1.00  0.720          H  
ATOM   8429  N   PRO A 538     -19.671 -24.025 -56.242  1.00  0.400          N  
ATOM   8430  CA  PRO A 538     -21.069 -24.385 -56.214  1.00  0.410          C  
ATOM   8431  C   PRO A 538     -21.605 -24.204 -54.809  1.00  0.420          C  
ATOM   8432  O   PRO A 538     -20.926 -24.576 -53.842  1.00  0.440          O  
ATOM   8433  CB  PRO A 538     -21.053 -25.853 -56.648  1.00  0.610          C  
ATOM   8434  CG  PRO A 538     -19.755 -26.017 -57.408  1.00  0.610          C  
ATOM   8435  CD  PRO A 538     -18.777 -25.087 -56.720  1.00  0.610          C  
ATOM   8436  HA  PRO A 538     -21.640 -23.787 -56.921  1.00  0.490          H  
ATOM   8437 1HB  PRO A 538     -21.146 -26.509 -55.782  1.00  0.740          H  
ATOM   8438 2HB  PRO A 538     -21.923 -26.051 -57.292  1.00  0.740          H  
ATOM   8439 1HG  PRO A 538     -19.435 -27.071 -57.382  1.00  0.740          H  
ATOM   8440 2HG  PRO A 538     -19.906 -25.757 -58.467  1.00  0.740          H  
ATOM   8441 1HD  PRO A 538     -18.265 -25.576 -55.876  1.00  0.740          H  
ATOM   8442 2HD  PRO A 538     -18.086 -24.717 -57.490  1.00  0.740          H  
ATOM   8443  N   ILE A 539     -22.828 -23.726 -54.710  1.00  0.420          N  
ATOM   8444  CA  ILE A 539     -23.536 -23.547 -53.454  1.00  0.440          C  
ATOM   8445  C   ILE A 539     -24.551 -24.673 -53.232  1.00  0.430          C  
ATOM   8446  O   ILE A 539     -25.379 -24.968 -54.107  1.00  0.430          O  
ATOM   8447  CB  ILE A 539     -24.208 -22.156 -53.443  1.00  0.610          C  
ATOM   8448  CG1 ILE A 539     -23.134 -21.014 -53.685  1.00  0.610          C  
ATOM   8449  CG2 ILE A 539     -24.947 -21.946 -52.195  1.00  0.610          C  
ATOM   8450  CD1 ILE A 539     -21.962 -20.899 -52.676  1.00  0.610          C  
ATOM   8451  H   ILE A 539     -23.286 -23.383 -55.553  1.00  0.500          H  
ATOM   8452  HA  ILE A 539     -22.823 -23.595 -52.635  1.00  0.530          H  
ATOM   8453  HB  ILE A 539     -24.905 -22.098 -54.277  1.00  0.730          H  
ATOM   8454 1HG1 ILE A 539     -22.703 -21.186 -54.649  1.00  0.730          H  
ATOM   8455 2HG1 ILE A 539     -23.656 -20.061 -53.708  1.00  0.730          H  
ATOM   8456 1HG2 ILE A 539     -25.429 -20.971 -52.216  1.00  0.730          H  
ATOM   8457 2HG2 ILE A 539     -25.703 -22.716 -52.082  1.00  0.730          H  
ATOM   8458 3HG2 ILE A 539     -24.261 -22.001 -51.361  1.00  0.730          H  
ATOM   8459 1HD1 ILE A 539     -21.308 -20.084 -52.991  1.00  0.730          H  
ATOM   8460 2HD1 ILE A 539     -22.335 -20.692 -51.678  1.00  0.730          H  
ATOM   8461 3HD1 ILE A 539     -21.389 -21.824 -52.667  1.00  0.730          H  
ATOM   8462  N   GLU A 540     -24.458 -25.313 -52.063  1.00  0.440          N  
ATOM   8463  CA  GLU A 540     -25.318 -26.421 -51.665  1.00  0.450          C  
ATOM   8464  C   GLU A 540     -26.634 -25.932 -51.093  1.00  0.420          C  
ATOM   8465  O   GLU A 540     -26.690 -24.978 -50.304  1.00  0.400          O  
ATOM   8466  CB  GLU A 540     -24.645 -27.309 -50.611  1.00  0.630          C  
ATOM   8467  CG  GLU A 540     -23.424 -28.019 -51.080  1.00  0.630          C  
ATOM   8468  CD  GLU A 540     -22.760 -28.950 -50.002  1.00  0.630          C  
ATOM   8469  OE1 GLU A 540     -23.269 -29.001 -48.911  1.00  0.630          O  
ATOM   8470  OE2 GLU A 540     -21.774 -29.636 -50.322  1.00  0.630          O  
ATOM   8471  H   GLU A 540     -23.766 -24.971 -51.407  1.00  0.530          H  
ATOM   8472  HA  GLU A 540     -25.537 -27.023 -52.547  1.00  0.540          H  
ATOM   8473 1HB  GLU A 540     -24.367 -26.699 -49.782  1.00  0.750          H  
ATOM   8474 2HB  GLU A 540     -25.358 -28.053 -50.249  1.00  0.750          H  
ATOM   8475 1HG  GLU A 540     -23.681 -28.594 -51.943  1.00  0.750          H  
ATOM   8476 2HG  GLU A 540     -22.740 -27.247 -51.392  1.00  0.750          H  
ATOM   8477  N   TYR A 541     -27.672 -26.685 -51.419  1.00  0.470          N  
ATOM   8478  CA  TYR A 541     -29.044 -26.485 -50.983  1.00  0.480          C  
ATOM   8479  C   TYR A 541     -29.663 -27.825 -50.650  1.00  0.530          C  
ATOM   8480  O   TYR A 541     -29.023 -28.866 -50.798  1.00  0.620          O  
ATOM   8481  CB  TYR A 541     -29.859 -25.785 -52.074  1.00  0.670          C  
ATOM   8482  CG  TYR A 541     -29.391 -24.419 -52.389  1.00  0.670          C  
ATOM   8483  CD1 TYR A 541     -28.503 -24.212 -53.420  1.00  0.670          C  
ATOM   8484  CD2 TYR A 541     -29.845 -23.354 -51.628  1.00  0.670          C  
ATOM   8485  CE1 TYR A 541     -28.072 -22.960 -53.693  1.00  0.670          C  
ATOM   8486  CE2 TYR A 541     -29.406 -22.098 -51.908  1.00  0.670          C  
ATOM   8487  CZ  TYR A 541     -28.523 -21.905 -52.936  1.00  0.670          C  
ATOM   8488  OH  TYR A 541     -28.080 -20.664 -53.217  1.00  0.670          O  
ATOM   8489  H   TYR A 541     -27.493 -27.452 -52.057  1.00  0.560          H  
ATOM   8490  HA  TYR A 541     -29.053 -25.871 -50.086  1.00  0.580          H  
ATOM   8491 1HB  TYR A 541     -29.798 -26.377 -52.990  1.00  0.800          H  
ATOM   8492 2HB  TYR A 541     -30.891 -25.734 -51.810  1.00  0.800          H  
ATOM   8493  HD1 TYR A 541     -28.142 -25.053 -54.016  1.00  0.800          H  
ATOM   8494  HD2 TYR A 541     -30.549 -23.519 -50.808  1.00  0.800          H  
ATOM   8495  HE1 TYR A 541     -27.368 -22.799 -54.505  1.00  0.800          H  
ATOM   8496  HE2 TYR A 541     -29.755 -21.252 -51.315  1.00  0.800          H  
ATOM   8497  HH  TYR A 541     -27.414 -20.725 -53.925  1.00  0.800          H  
ATOM   8498  N   ALA A 542     -30.911 -27.817 -50.175  1.00  0.540          N  
ATOM   8499  CA  ALA A 542     -31.615 -29.074 -49.912  1.00  0.610          C  
ATOM   8500  C   ALA A 542     -31.931 -29.747 -51.260  1.00  0.840          C  
ATOM   8501  O   ALA A 542     -32.201 -30.945 -51.342  1.00  1.190          O  
ATOM   8502  CB  ALA A 542     -32.863 -28.839 -49.091  1.00  0.830          C  
ATOM   8503  H   ALA A 542     -31.396 -26.922 -50.052  1.00  0.650          H  
ATOM   8504  HA  ALA A 542     -30.951 -29.734 -49.356  1.00  0.730          H  
ATOM   8505 1HB  ALA A 542     -33.357 -29.786 -48.902  1.00  0.990          H  
ATOM   8506 2HB  ALA A 542     -32.593 -28.377 -48.143  1.00  0.990          H  
ATOM   8507 3HB  ALA A 542     -33.514 -28.203 -49.608  1.00  0.990          H  
ATOM   8508  N   ARG A 543     -31.913 -28.925 -52.304  1.00  1.280          N  
ATOM   8509  CA  ARG A 543     -32.103 -29.297 -53.691  1.00  1.630          C  
ATOM   8510  C   ARG A 543     -30.701 -29.676 -54.187  1.00  1.500          C  
ATOM   8511  O   ARG A 543     -29.745 -28.953 -53.923  1.00  2.190          O  
ATOM   8512  CB  ARG A 543     -32.668 -28.112 -54.485  1.00  2.140          C  
ATOM   8513  CG  ARG A 543     -32.956 -28.345 -55.986  1.00  2.140          C  
ATOM   8514  CD  ARG A 543     -34.261 -28.999 -56.252  1.00  2.140          C  
ATOM   8515  NE  ARG A 543     -35.374 -28.087 -56.017  1.00  2.140          N  
ATOM   8516  CZ  ARG A 543     -36.677 -28.408 -56.003  1.00  2.140          C  
ATOM   8517  NH1 ARG A 543     -37.096 -29.647 -56.203  1.00  2.140          N  
ATOM   8518  NH2 ARG A 543     -37.523 -27.427 -55.785  1.00  2.140          N  
ATOM   8519  H   ARG A 543     -31.691 -27.967 -52.096  1.00  1.540          H  
ATOM   8520  HA  ARG A 543     -32.768 -30.158 -53.759  1.00  1.960          H  
ATOM   8521 1HB  ARG A 543     -33.605 -27.796 -54.023  1.00  2.570          H  
ATOM   8522 2HB  ARG A 543     -31.977 -27.272 -54.412  1.00  2.570          H  
ATOM   8523 1HG  ARG A 543     -32.967 -27.380 -56.498  1.00  2.570          H  
ATOM   8524 2HG  ARG A 543     -32.199 -28.960 -56.422  1.00  2.570          H  
ATOM   8525 1HD  ARG A 543     -34.292 -29.317 -57.297  1.00  2.570          H  
ATOM   8526 2HD  ARG A 543     -34.377 -29.859 -55.600  1.00  2.570          H  
ATOM   8527  HE  ARG A 543     -35.171 -27.087 -55.852  1.00  2.570          H  
ATOM   8528 1HH1 ARG A 543     -36.433 -30.384 -56.373  1.00  2.570          H  
ATOM   8529 2HH1 ARG A 543     -38.083 -29.854 -56.185  1.00  2.570          H  
ATOM   8530 1HH2 ARG A 543     -37.120 -26.486 -55.645  1.00  2.570          H  
ATOM   8531 2HH2 ARG A 543     -38.516 -27.590 -55.758  1.00  2.570          H  
ATOM   8532  N   GLY A 544     -30.571 -30.742 -54.980  1.00  1.290          N  
ATOM   8533  CA  GLY A 544     -29.245 -31.175 -55.463  1.00  1.180          C  
ATOM   8534  C   GLY A 544     -28.663 -30.323 -56.597  1.00  1.090          C  
ATOM   8535  O   GLY A 544     -27.526 -30.523 -57.039  1.00  1.050          O  
ATOM   8536  H   GLY A 544     -31.384 -31.300 -55.199  1.00  1.550          H  
ATOM   8537 1HA  GLY A 544     -28.550 -31.173 -54.623  1.00  1.420          H  
ATOM   8538 2HA  GLY A 544     -29.315 -32.210 -55.797  1.00  1.420          H  
ATOM   8539  N   GLU A 545     -29.425 -29.350 -57.053  1.00  1.210          N  
ATOM   8540  CA  GLU A 545     -29.032 -28.478 -58.146  1.00  1.290          C  
ATOM   8541  C   GLU A 545     -28.095 -27.382 -57.645  1.00  1.230          C  
ATOM   8542  O   GLU A 545     -28.464 -26.213 -57.556  1.00  1.830          O  
ATOM   8543  CB  GLU A 545     -30.279 -27.856 -58.771  1.00  1.770          C  
ATOM   8544  CG  GLU A 545     -31.257 -28.858 -59.401  1.00  1.770          C  
ATOM   8545  CD  GLU A 545     -32.496 -28.201 -59.991  1.00  1.770          C  
ATOM   8546  OE1 GLU A 545     -32.482 -27.005 -60.199  1.00  1.770          O  
ATOM   8547  OE2 GLU A 545     -33.461 -28.895 -60.207  1.00  1.770          O  
ATOM   8548  H   GLU A 545     -30.323 -29.223 -56.620  1.00  1.450          H  
ATOM   8549  HA  GLU A 545     -28.506 -29.067 -58.897  1.00  1.550          H  
ATOM   8550 1HB  GLU A 545     -30.817 -27.330 -57.995  1.00  2.130          H  
ATOM   8551 2HB  GLU A 545     -29.989 -27.129 -59.530  1.00  2.130          H  
ATOM   8552 1HG  GLU A 545     -30.738 -29.397 -60.191  1.00  2.130          H  
ATOM   8553 2HG  GLU A 545     -31.560 -29.584 -58.653  1.00  2.130          H  
ATOM   8554  N   LYS A 546     -26.872 -27.778 -57.322  1.00  0.870          N  
ATOM   8555  CA  LYS A 546     -25.878 -26.866 -56.757  1.00  0.850          C  
ATOM   8556  C   LYS A 546     -25.677 -25.687 -57.703  1.00  0.920          C  
ATOM   8557  O   LYS A 546     -25.563 -25.880 -58.917  1.00  1.210          O  
ATOM   8558  CB  LYS A 546     -24.543 -27.574 -56.534  1.00  1.200          C  
ATOM   8559  CG  LYS A 546     -24.568 -28.693 -55.495  1.00  1.200          C  
ATOM   8560  CD  LYS A 546     -23.174 -29.316 -55.318  1.00  1.200          C  
ATOM   8561  CE  LYS A 546     -23.208 -30.525 -54.380  1.00  1.200          C  
ATOM   8562  NZ  LYS A 546     -21.855 -31.124 -54.185  1.00  1.200          N  
ATOM   8563  H   LYS A 546     -26.692 -28.779 -57.422  1.00  1.040          H  
ATOM   8564  HA  LYS A 546     -26.253 -26.488 -55.807  1.00  1.020          H  
ATOM   8565 1HB  LYS A 546     -24.175 -27.976 -57.475  1.00  1.440          H  
ATOM   8566 2HB  LYS A 546     -23.826 -26.838 -56.180  1.00  1.440          H  
ATOM   8567 1HG  LYS A 546     -24.903 -28.282 -54.544  1.00  1.440          H  
ATOM   8568 2HG  LYS A 546     -25.275 -29.463 -55.803  1.00  1.440          H  
ATOM   8569 1HD  LYS A 546     -22.786 -29.626 -56.288  1.00  1.440          H  
ATOM   8570 2HD  LYS A 546     -22.498 -28.570 -54.894  1.00  1.440          H  
ATOM   8571 1HE  LYS A 546     -23.598 -30.226 -53.422  1.00  1.440          H  
ATOM   8572 2HE  LYS A 546     -23.868 -31.281 -54.807  1.00  1.440          H  
ATOM   8573 1HZ  LYS A 546     -21.933 -31.919 -53.564  1.00  1.440          H  
ATOM   8574 2HZ  LYS A 546     -21.487 -31.428 -55.073  1.00  1.440          H  
ATOM   8575 3HZ  LYS A 546     -21.218 -30.427 -53.772  1.00  1.440          H  
ATOM   8576  N   ILE A 547     -25.618 -24.473 -57.154  1.00  0.680          N  
ATOM   8577  CA  ILE A 547     -25.458 -23.294 -58.010  1.00  0.710          C  
ATOM   8578  C   ILE A 547     -24.112 -22.602 -57.871  1.00  0.640          C  
ATOM   8579  O   ILE A 547     -23.846 -22.088 -56.797  1.00  0.660          O  
ATOM   8580  CB  ILE A 547     -26.477 -22.182 -57.632  1.00  0.980          C  
ATOM   8581  CG1 ILE A 547     -27.932 -22.656 -57.762  1.00  0.980          C  
ATOM   8582  CG2 ILE A 547     -26.231 -20.940 -58.515  1.00  0.980          C  
ATOM   8583  CD1 ILE A 547     -28.965 -21.651 -57.155  1.00  0.980          C  
ATOM   8584  H   ILE A 547     -25.703 -24.415 -56.133  1.00  0.820          H  
ATOM   8585  HA  ILE A 547     -25.637 -23.603 -59.030  1.00  0.850          H  
ATOM   8586  HB  ILE A 547     -26.333 -21.899 -56.589  1.00  1.180          H  
ATOM   8587 1HG1 ILE A 547     -28.163 -22.809 -58.813  1.00  1.180          H  
ATOM   8588 2HG1 ILE A 547     -28.043 -23.614 -57.244  1.00  1.180          H  
ATOM   8589 1HG2 ILE A 547     -26.905 -20.181 -58.253  1.00  1.180          H  
ATOM   8590 2HG2 ILE A 547     -25.237 -20.551 -58.386  1.00  1.180          H  
ATOM   8591 3HG2 ILE A 547     -26.377 -21.201 -59.562  1.00  1.180          H  
ATOM   8592 1HD1 ILE A 547     -29.954 -22.037 -57.274  1.00  1.180          H  
ATOM   8593 2HD1 ILE A 547     -28.760 -21.511 -56.099  1.00  1.180          H  
ATOM   8594 3HD1 ILE A 547     -28.924 -20.694 -57.649  1.00  1.180          H  
ATOM   8595  N   PRO A 548     -23.246 -22.530 -58.896  1.00  0.790          N  
ATOM   8596  CA  PRO A 548     -22.021 -21.750 -58.854  1.00  0.830          C  
ATOM   8597  C   PRO A 548     -22.462 -20.291 -59.047  1.00  0.630          C  
ATOM   8598  O   PRO A 548     -23.288 -20.056 -59.937  1.00  0.690          O  
ATOM   8599  CB  PRO A 548     -21.223 -22.305 -60.030  1.00  1.240          C  
ATOM   8600  CG  PRO A 548     -22.283 -22.808 -61.011  1.00  1.240          C  
ATOM   8601  CD  PRO A 548     -23.476 -23.254 -60.151  1.00  1.240          C  
ATOM   8602  HA  PRO A 548     -21.475 -21.927 -57.930  1.00  1.000          H  
ATOM   8603 1HB  PRO A 548     -20.589 -21.506 -60.450  1.00  1.490          H  
ATOM   8604 2HB  PRO A 548     -20.538 -23.097 -59.680  1.00  1.490          H  
ATOM   8605 1HG  PRO A 548     -22.559 -22.005 -61.705  1.00  1.490          H  
ATOM   8606 2HG  PRO A 548     -21.878 -23.627 -61.624  1.00  1.490          H  
ATOM   8607 1HD  PRO A 548     -24.391 -22.892 -60.646  1.00  1.490          H  
ATOM   8608 2HD  PRO A 548     -23.485 -24.349 -59.984  1.00  1.490          H  
ATOM   8609  N   PRO A 549     -21.987 -19.325 -58.250  1.00  0.650          N  
ATOM   8610  CA  PRO A 549     -22.228 -17.898 -58.388  1.00  0.590          C  
ATOM   8611  C   PRO A 549     -21.707 -17.409 -59.721  1.00  0.550          C  
ATOM   8612  O   PRO A 549     -20.716 -17.932 -60.232  1.00  0.810          O  
ATOM   8613  CB  PRO A 549     -21.462 -17.305 -57.206  1.00  0.890          C  
ATOM   8614  CG  PRO A 549     -21.388 -18.451 -56.209  1.00  0.890          C  
ATOM   8615  CD  PRO A 549     -21.299 -19.691 -57.040  1.00  0.890          C  
ATOM   8616  HA  PRO A 549     -23.306 -17.703 -58.303  1.00  0.710          H  
ATOM   8617 1HB  PRO A 549     -20.486 -16.944 -57.536  1.00  1.060          H  
ATOM   8618 2HB  PRO A 549     -21.990 -16.426 -56.822  1.00  1.060          H  
ATOM   8619 1HG  PRO A 549     -20.531 -18.349 -55.543  1.00  1.060          H  
ATOM   8620 2HG  PRO A 549     -22.268 -18.470 -55.572  1.00  1.060          H  
ATOM   8621 1HD  PRO A 549     -20.281 -20.002 -57.249  1.00  1.060          H  
ATOM   8622 2HD  PRO A 549     -21.852 -20.450 -56.507  1.00  1.060          H  
ATOM   8623  N   GLN A 550     -22.334 -16.375 -60.246  1.00  0.490          N  
ATOM   8624  CA  GLN A 550     -21.944 -15.791 -61.514  1.00  0.540          C  
ATOM   8625  C   GLN A 550     -21.613 -14.335 -61.297  1.00  0.560          C  
ATOM   8626  O   GLN A 550     -22.471 -13.553 -60.912  1.00  0.550          O  
ATOM   8627  CB  GLN A 550     -23.078 -15.933 -62.527  1.00  0.740          C  
ATOM   8628  CG  GLN A 550     -23.531 -17.373 -62.719  1.00  0.740          C  
ATOM   8629  CD  GLN A 550     -22.465 -18.235 -63.294  1.00  0.740          C  
ATOM   8630  OE1 GLN A 550     -21.861 -17.908 -64.322  1.00  0.740          O  
ATOM   8631  NE2 GLN A 550     -22.204 -19.341 -62.621  1.00  0.740          N  
ATOM   8632  H   GLN A 550     -23.155 -16.003 -59.763  1.00  0.590          H  
ATOM   8633  HA  GLN A 550     -21.054 -16.297 -61.888  1.00  0.650          H  
ATOM   8634 1HB  GLN A 550     -23.937 -15.350 -62.190  1.00  0.880          H  
ATOM   8635 2HB  GLN A 550     -22.764 -15.534 -63.491  1.00  0.880          H  
ATOM   8636 1HG  GLN A 550     -23.824 -17.796 -61.756  1.00  0.880          H  
ATOM   8637 2HG  GLN A 550     -24.378 -17.385 -63.398  1.00  0.880          H  
ATOM   8638 1HE2 GLN A 550     -21.490 -19.961 -62.931  1.00  0.880          H  
ATOM   8639 2HE2 GLN A 550     -22.720 -19.550 -61.754  1.00  0.880          H  
ATOM   8640  N   ARG A 551     -20.342 -13.972 -61.442  1.00  0.680          N  
ATOM   8641  CA  ARG A 551     -19.899 -12.596 -61.187  1.00  0.740          C  
ATOM   8642  C   ARG A 551     -20.233 -12.144 -59.753  1.00  0.590          C  
ATOM   8643  O   ARG A 551     -20.529 -10.965 -59.498  1.00  0.630          O  
ATOM   8644  CB  ARG A 551     -20.564 -11.636 -62.172  1.00  1.010          C  
ATOM   8645  CG  ARG A 551     -19.906 -11.486 -63.498  1.00  1.010          C  
ATOM   8646  CD  ARG A 551     -19.998 -12.662 -64.390  1.00  1.010          C  
ATOM   8647  NE  ARG A 551     -19.436 -12.327 -65.696  1.00  1.010          N  
ATOM   8648  CZ  ARG A 551     -19.294 -13.169 -66.748  1.00  1.010          C  
ATOM   8649  NH1 ARG A 551     -19.684 -14.427 -66.663  1.00  1.010          N  
ATOM   8650  NH2 ARG A 551     -18.757 -12.723 -67.872  1.00  1.010          N  
ATOM   8651  H   ARG A 551     -19.672 -14.667 -61.748  1.00  0.820          H  
ATOM   8652  HA  ARG A 551     -18.820 -12.557 -61.330  1.00  0.890          H  
ATOM   8653 1HB  ARG A 551     -21.585 -11.912 -62.373  1.00  1.210          H  
ATOM   8654 2HB  ARG A 551     -20.593 -10.640 -61.742  1.00  1.210          H  
ATOM   8655 1HG  ARG A 551     -20.427 -10.696 -64.008  1.00  1.210          H  
ATOM   8656 2HG  ARG A 551     -18.867 -11.215 -63.382  1.00  1.210          H  
ATOM   8657 1HD  ARG A 551     -19.430 -13.489 -63.980  1.00  1.210          H  
ATOM   8658 2HD  ARG A 551     -21.043 -12.947 -64.518  1.00  1.210          H  
ATOM   8659  HE  ARG A 551     -19.106 -11.350 -65.808  1.00  1.210          H  
ATOM   8660 1HH1 ARG A 551     -20.092 -14.773 -65.812  1.00  1.210          H  
ATOM   8661 2HH1 ARG A 551     -19.574 -15.048 -67.451  1.00  1.210          H  
ATOM   8662 1HH2 ARG A 551     -18.458 -11.757 -67.943  1.00  1.210          H  
ATOM   8663 2HH2 ARG A 551     -18.646 -13.340 -68.661  1.00  1.210          H  
ATOM   8664  N   GLY A 552     -20.153 -13.099 -58.824  1.00  0.520          N  
ATOM   8665  CA  GLY A 552     -20.441 -12.892 -57.419  1.00  0.500          C  
ATOM   8666  C   GLY A 552     -21.918 -13.082 -57.027  1.00  0.470          C  
ATOM   8667  O   GLY A 552     -22.228 -13.080 -55.842  1.00  0.520          O  
ATOM   8668  H   GLY A 552     -19.842 -14.018 -59.105  1.00  0.620          H  
ATOM   8669 1HA  GLY A 552     -19.825 -13.578 -56.835  1.00  0.600          H  
ATOM   8670 2HA  GLY A 552     -20.121 -11.890 -57.140  1.00  0.600          H  
ATOM   8671  N   VAL A 553     -22.852 -13.302 -57.964  1.00  0.460          N  
ATOM   8672  CA  VAL A 553     -24.258 -13.415 -57.517  1.00  0.550          C  
ATOM   8673  C   VAL A 553     -25.011 -14.663 -57.957  1.00  0.540          C  
ATOM   8674  O   VAL A 553     -24.627 -15.352 -58.906  1.00  0.540          O  
ATOM   8675  CB  VAL A 553     -25.090 -12.213 -58.045  1.00  0.730          C  
ATOM   8676  CG1 VAL A 553     -24.521 -10.929 -57.547  1.00  0.730          C  
ATOM   8677  CG2 VAL A 553     -25.126 -12.199 -59.577  1.00  0.730          C  
ATOM   8678  H   VAL A 553     -22.609 -13.314 -58.961  1.00  0.550          H  
ATOM   8679  HA  VAL A 553     -24.281 -13.397 -56.432  1.00  0.660          H  
ATOM   8680  HB  VAL A 553     -26.101 -12.300 -57.660  1.00  0.880          H  
ATOM   8681 1HG1 VAL A 553     -25.119 -10.096 -57.899  1.00  0.880          H  
ATOM   8682 2HG1 VAL A 553     -24.504 -10.923 -56.484  1.00  0.880          H  
ATOM   8683 3HG1 VAL A 553     -23.505 -10.818 -57.923  1.00  0.880          H  
ATOM   8684 1HG2 VAL A 553     -25.725 -11.358 -59.916  1.00  0.880          H  
ATOM   8685 2HG2 VAL A 553     -24.119 -12.092 -59.959  1.00  0.880          H  
ATOM   8686 3HG2 VAL A 553     -25.560 -13.121 -59.960  1.00  0.880          H  
ATOM   8687  N   TRP A 554     -26.125 -14.937 -57.282  1.00  0.580          N  
ATOM   8688  CA  TRP A 554     -26.993 -16.013 -57.715  1.00  0.660          C  
ATOM   8689  C   TRP A 554     -28.409 -15.781 -57.230  1.00  0.480          C  
ATOM   8690  O   TRP A 554     -28.666 -14.875 -56.430  1.00  0.460          O  
ATOM   8691  CB  TRP A 554     -26.494 -17.386 -57.253  1.00  0.890          C  
ATOM   8692  CG  TRP A 554     -26.506 -17.701 -55.771  1.00  0.890          C  
ATOM   8693  CD1 TRP A 554     -27.492 -18.375 -55.122  1.00  0.890          C  
ATOM   8694  CD2 TRP A 554     -25.510 -17.392 -54.761  1.00  0.890          C  
ATOM   8695  NE1 TRP A 554     -27.175 -18.519 -53.792  1.00  0.890          N  
ATOM   8696  CE2 TRP A 554     -25.972 -17.929 -53.555  1.00  0.890          C  
ATOM   8697  CE3 TRP A 554     -24.298 -16.724 -54.779  1.00  0.890          C  
ATOM   8698  CZ2 TRP A 554     -25.254 -17.822 -52.382  1.00  0.890          C  
ATOM   8699  CZ3 TRP A 554     -23.577 -16.614 -53.599  1.00  0.890          C  
ATOM   8700  CH2 TRP A 554     -24.039 -17.151 -52.429  1.00  0.890          C  
ATOM   8701  H   TRP A 554     -26.368 -14.402 -56.440  1.00  0.700          H  
ATOM   8702  HA  TRP A 554     -27.013 -16.018 -58.805  1.00  0.790          H  
ATOM   8703 1HB  TRP A 554     -27.123 -18.114 -57.717  1.00  1.070          H  
ATOM   8704 2HB  TRP A 554     -25.496 -17.553 -57.624  1.00  1.070          H  
ATOM   8705  HD1 TRP A 554     -28.397 -18.758 -55.587  1.00  1.070          H  
ATOM   8706  HE1 TRP A 554     -27.751 -18.996 -53.082  1.00  1.070          H  
ATOM   8707  HE3 TRP A 554     -23.929 -16.293 -55.697  1.00  1.070          H  
ATOM   8708  HZ2 TRP A 554     -25.619 -18.242 -51.443  1.00  1.070          H  
ATOM   8709  HZ3 TRP A 554     -22.641 -16.084 -53.625  1.00  1.070          H  
ATOM   8710  HH2 TRP A 554     -23.447 -17.045 -51.514  1.00  1.070          H  
ATOM   8711  N   ARG A 555     -29.341 -16.582 -57.729  1.00  0.460          N  
ATOM   8712  CA  ARG A 555     -30.701 -16.507 -57.239  1.00  0.470          C  
ATOM   8713  C   ARG A 555     -31.177 -17.925 -57.001  1.00  0.520          C  
ATOM   8714  O   ARG A 555     -31.288 -18.725 -57.933  1.00  0.570          O  
ATOM   8715  CB  ARG A 555     -31.611 -15.833 -58.260  1.00  0.650          C  
ATOM   8716  CG  ARG A 555     -31.294 -14.368 -58.600  1.00  0.650          C  
ATOM   8717  CD  ARG A 555     -31.604 -13.434 -57.487  1.00  0.650          C  
ATOM   8718  NE  ARG A 555     -31.347 -12.048 -57.865  1.00  0.650          N  
ATOM   8719  CZ  ARG A 555     -30.156 -11.409 -57.768  1.00  0.650          C  
ATOM   8720  NH1 ARG A 555     -29.085 -12.016 -57.299  1.00  0.650          N  
ATOM   8721  NH2 ARG A 555     -30.066 -10.142 -58.152  1.00  0.650          N  
ATOM   8722  H   ARG A 555     -29.091 -17.278 -58.418  1.00  0.550          H  
ATOM   8723  HA  ARG A 555     -30.724 -15.969 -56.293  1.00  0.560          H  
ATOM   8724 1HB  ARG A 555     -31.604 -16.401 -59.188  1.00  0.780          H  
ATOM   8725 2HB  ARG A 555     -32.633 -15.845 -57.881  1.00  0.780          H  
ATOM   8726 1HG  ARG A 555     -30.244 -14.268 -58.856  1.00  0.780          H  
ATOM   8727 2HG  ARG A 555     -31.895 -14.070 -59.457  1.00  0.780          H  
ATOM   8728 1HD  ARG A 555     -32.661 -13.525 -57.232  1.00  0.780          H  
ATOM   8729 2HD  ARG A 555     -31.006 -13.669 -56.613  1.00  0.780          H  
ATOM   8730  HE  ARG A 555     -32.128 -11.521 -58.231  1.00  0.780          H  
ATOM   8731 1HH1 ARG A 555     -29.111 -13.004 -56.988  1.00  0.780          H  
ATOM   8732 2HH1 ARG A 555     -28.221 -11.507 -57.224  1.00  0.780          H  
ATOM   8733 1HH2 ARG A 555     -30.880  -9.664 -58.514  1.00  0.780          H  
ATOM   8734 2HH2 ARG A 555     -29.185  -9.653 -58.085  1.00  0.780          H  
ATOM   8735  N   ALA A 556     -31.517 -18.237 -55.758  1.00  0.680          N  
ATOM   8736  CA  ALA A 556     -31.898 -19.594 -55.393  1.00  0.850          C  
ATOM   8737  C   ALA A 556     -33.357 -19.866 -55.734  1.00  0.790          C  
ATOM   8738  O   ALA A 556     -34.172 -20.193 -54.868  1.00  0.810          O  
ATOM   8739  CB  ALA A 556     -31.630 -19.795 -53.903  1.00  1.120          C  
ATOM   8740  H   ALA A 556     -31.465 -17.529 -55.041  1.00  0.820          H  
ATOM   8741  HA  ALA A 556     -31.286 -20.289 -55.964  1.00  1.020          H  
ATOM   8742 1HB  ALA A 556     -31.877 -20.802 -53.591  1.00  1.350          H  
ATOM   8743 2HB  ALA A 556     -30.575 -19.610 -53.702  1.00  1.350          H  
ATOM   8744 3HB  ALA A 556     -32.234 -19.096 -53.331  1.00  1.350          H  
ATOM   8745  N   GLU A 557     -33.681 -19.809 -57.012  1.00  0.840          N  
ATOM   8746  CA  GLU A 557     -35.071 -19.951 -57.385  1.00  0.890          C  
ATOM   8747  C   GLU A 557     -35.430 -21.414 -57.436  1.00  0.880          C  
ATOM   8748  O   GLU A 557     -34.971 -22.164 -58.301  1.00  0.900          O  
ATOM   8749  CB  GLU A 557     -35.355 -19.270 -58.720  1.00  1.230          C  
ATOM   8750  CG  GLU A 557     -35.066 -17.767 -58.707  1.00  1.230          C  
ATOM   8751  CD  GLU A 557     -35.925 -16.954 -57.744  1.00  1.230          C  
ATOM   8752  OE1 GLU A 557     -36.971 -17.413 -57.320  1.00  1.230          O  
ATOM   8753  OE2 GLU A 557     -35.518 -15.860 -57.428  1.00  1.230          O  
ATOM   8754  H   GLU A 557     -32.944 -19.592 -57.684  1.00  1.010          H  
ATOM   8755  HA  GLU A 557     -35.688 -19.475 -56.623  1.00  1.070          H  
ATOM   8756 1HB  GLU A 557     -34.742 -19.723 -59.498  1.00  1.470          H  
ATOM   8757 2HB  GLU A 557     -36.399 -19.417 -58.992  1.00  1.470          H  
ATOM   8758 1HG  GLU A 557     -34.028 -17.635 -58.439  1.00  1.470          H  
ATOM   8759 2HG  GLU A 557     -35.199 -17.379 -59.715  1.00  1.470          H  
ATOM   8760  N   GLY A 558     -36.252 -21.817 -56.472  1.00  0.930          N  
ATOM   8761  CA  GLY A 558     -36.637 -23.207 -56.303  1.00  1.020          C  
ATOM   8762  C   GLY A 558     -35.549 -23.983 -55.565  1.00  0.980          C  
ATOM   8763  O   GLY A 558     -35.584 -25.221 -55.511  1.00  1.090          O  
ATOM   8764  H   GLY A 558     -36.590 -21.126 -55.815  1.00  1.120          H  
ATOM   8765 1HA  GLY A 558     -37.569 -23.257 -55.739  1.00  1.220          H  
ATOM   8766 2HA  GLY A 558     -36.819 -23.656 -57.278  1.00  1.220          H  
ATOM   8767  N   LYS A 559     -34.555 -23.266 -55.027  1.00  0.880          N  
ATOM   8768  CA  LYS A 559     -33.455 -23.915 -54.337  1.00  0.890          C  
ATOM   8769  C   LYS A 559     -33.636 -23.778 -52.838  1.00  0.860          C  
ATOM   8770  O   LYS A 559     -33.289 -22.779 -52.206  1.00  1.140          O  
ATOM   8771  CB  LYS A 559     -32.115 -23.405 -54.834  1.00  1.240          C  
ATOM   8772  CG  LYS A 559     -31.585 -24.133 -56.063  1.00  1.240          C  
ATOM   8773  CD  LYS A 559     -32.353 -23.704 -57.327  1.00  1.240          C  
ATOM   8774  CE  LYS A 559     -31.766 -24.276 -58.586  1.00  1.240          C  
ATOM   8775  NZ  LYS A 559     -32.624 -23.982 -59.777  1.00  1.240          N  
ATOM   8776  H   LYS A 559     -34.589 -22.242 -55.075  1.00  1.060          H  
ATOM   8777  HA  LYS A 559     -33.488 -24.981 -54.558  1.00  1.070          H  
ATOM   8778 1HB  LYS A 559     -32.225 -22.397 -55.124  1.00  1.490          H  
ATOM   8779 2HB  LYS A 559     -31.389 -23.445 -54.055  1.00  1.490          H  
ATOM   8780 1HG  LYS A 559     -30.522 -23.953 -56.174  1.00  1.490          H  
ATOM   8781 2HG  LYS A 559     -31.723 -25.201 -55.928  1.00  1.490          H  
ATOM   8782 1HD  LYS A 559     -33.361 -24.079 -57.285  1.00  1.490          H  
ATOM   8783 2HD  LYS A 559     -32.392 -22.618 -57.403  1.00  1.490          H  
ATOM   8784 1HE  LYS A 559     -30.774 -23.861 -58.747  1.00  1.490          H  
ATOM   8785 2HE  LYS A 559     -31.687 -25.336 -58.474  1.00  1.490          H  
ATOM   8786 1HZ  LYS A 559     -32.205 -24.395 -60.603  1.00  1.490          H  
ATOM   8787 2HZ  LYS A 559     -33.544 -24.388 -59.627  1.00  1.490          H  
ATOM   8788 3HZ  LYS A 559     -32.712 -22.982 -59.902  1.00  1.490          H  
ATOM   8789  N   ASN A 560     -34.203 -24.837 -52.304  1.00  0.770          N  
ATOM   8790  CA  ASN A 560     -34.651 -25.024 -50.944  1.00  0.810          C  
ATOM   8791  C   ASN A 560     -33.529 -24.805 -49.927  1.00  0.680          C  
ATOM   8792  O   ASN A 560     -32.435 -25.350 -50.091  1.00  0.700          O  
ATOM   8793  CB  ASN A 560     -35.150 -26.451 -50.898  1.00  1.120          C  
ATOM   8794  CG  ASN A 560     -36.332 -26.702 -51.787  1.00  1.120          C  
ATOM   8795  OD1 ASN A 560     -36.212 -27.532 -52.692  1.00  1.120          O  
ATOM   8796  ND2 ASN A 560     -37.428 -26.034 -51.584  1.00  1.120          N  
ATOM   8797  H   ASN A 560     -34.405 -25.591 -52.949  1.00  0.920          H  
ATOM   8798  HA  ASN A 560     -35.453 -24.311 -50.737  1.00  0.970          H  
ATOM   8799 1HB  ASN A 560     -34.354 -27.075 -51.287  1.00  1.340          H  
ATOM   8800 2HB  ASN A 560     -35.346 -26.772 -49.900  1.00  1.340          H  
ATOM   8801 1HD2 ASN A 560     -38.226 -26.183 -52.169  1.00  1.340          H  
ATOM   8802 2HD2 ASN A 560     -37.480 -25.366 -50.846  1.00  1.340          H  
ATOM   8803  N   PHE A 561     -33.781 -24.064 -48.841  1.00  0.610          N  
ATOM   8804  CA  PHE A 561     -32.703 -23.833 -47.886  1.00  0.630          C  
ATOM   8805  C   PHE A 561     -32.183 -25.143 -47.330  1.00  0.630          C  
ATOM   8806  O   PHE A 561     -32.944 -26.080 -47.033  1.00  0.670          O  
ATOM   8807  CB  PHE A 561     -33.145 -22.924 -46.734  1.00  0.870          C  
ATOM   8808  CG  PHE A 561     -33.395 -21.432 -47.101  1.00  0.870          C  
ATOM   8809  CD1 PHE A 561     -33.034 -20.860 -48.333  1.00  0.870          C  
ATOM   8810  CD2 PHE A 561     -33.992 -20.607 -46.175  1.00  0.870          C  
ATOM   8811  CE1 PHE A 561     -33.295 -19.529 -48.580  1.00  0.870          C  
ATOM   8812  CE2 PHE A 561     -34.244 -19.277 -46.424  1.00  0.870          C  
ATOM   8813  CZ  PHE A 561     -33.902 -18.743 -47.622  1.00  0.870          C  
ATOM   8814  H   PHE A 561     -34.688 -23.618 -48.672  1.00  0.730          H  
ATOM   8815  HA  PHE A 561     -31.866 -23.362 -48.402  1.00  0.760          H  
ATOM   8816 1HB  PHE A 561     -34.068 -23.319 -46.310  1.00  1.050          H  
ATOM   8817 2HB  PHE A 561     -32.388 -22.958 -45.943  1.00  1.050          H  
ATOM   8818  HD1 PHE A 561     -32.557 -21.453 -49.111  1.00  1.050          H  
ATOM   8819  HD2 PHE A 561     -34.269 -21.033 -45.232  1.00  1.050          H  
ATOM   8820  HE1 PHE A 561     -33.020 -19.096 -49.543  1.00  1.050          H  
ATOM   8821  HE2 PHE A 561     -34.722 -18.653 -45.670  1.00  1.050          H  
ATOM   8822  HZ  PHE A 561     -34.109 -17.691 -47.828  1.00  1.050          H  
ATOM   8823  N   ILE A 562     -30.854 -25.205 -47.190  1.00  0.630          N  
ATOM   8824  CA  ILE A 562     -30.219 -26.437 -46.725  1.00  0.670          C  
ATOM   8825  C   ILE A 562     -30.650 -26.848 -45.313  1.00  0.710          C  
ATOM   8826  O   ILE A 562     -30.848 -28.039 -45.062  1.00  0.760          O  
ATOM   8827  CB  ILE A 562     -28.673 -26.329 -46.863  1.00  0.920          C  
ATOM   8828  CG1 ILE A 562     -27.959 -27.685 -46.577  1.00  0.920          C  
ATOM   8829  CG2 ILE A 562     -28.114 -25.256 -46.024  1.00  0.920          C  
ATOM   8830  CD1 ILE A 562     -28.253 -28.791 -47.560  1.00  0.920          C  
ATOM   8831  H   ILE A 562     -30.310 -24.370 -47.440  1.00  0.760          H  
ATOM   8832  HA  ILE A 562     -30.542 -27.221 -47.396  1.00  0.800          H  
ATOM   8833  HB  ILE A 562     -28.448 -26.073 -47.888  1.00  1.110          H  
ATOM   8834 1HG1 ILE A 562     -26.881 -27.515 -46.582  1.00  1.110          H  
ATOM   8835 2HG1 ILE A 562     -28.248 -28.033 -45.584  1.00  1.110          H  
ATOM   8836 1HG2 ILE A 562     -27.053 -25.184 -46.201  1.00  1.110          H  
ATOM   8837 2HG2 ILE A 562     -28.579 -24.320 -46.273  1.00  1.110          H  
ATOM   8838 3HG2 ILE A 562     -28.278 -25.468 -45.000  1.00  1.110          H  
ATOM   8839 1HD1 ILE A 562     -27.699 -29.682 -47.273  1.00  1.110          H  
ATOM   8840 2HD1 ILE A 562     -29.309 -29.029 -47.574  1.00  1.110          H  
ATOM   8841 3HD1 ILE A 562     -27.932 -28.479 -48.543  1.00  1.110          H  
ATOM   8842  N   VAL A 563     -30.818 -25.891 -44.393  1.00  0.740          N  
ATOM   8843  CA  VAL A 563     -31.350 -26.221 -43.079  1.00  0.780          C  
ATOM   8844  C   VAL A 563     -32.443 -25.193 -42.772  1.00  0.890          C  
ATOM   8845  O   VAL A 563     -32.141 -24.094 -42.301  1.00  1.370          O  
ATOM   8846  CB  VAL A 563     -30.286 -26.204 -41.968  1.00  1.080          C  
ATOM   8847  CG1 VAL A 563     -30.929 -26.602 -40.640  1.00  1.080          C  
ATOM   8848  CG2 VAL A 563     -29.146 -27.146 -42.328  1.00  1.080          C  
ATOM   8849  H   VAL A 563     -30.606 -24.913 -44.619  1.00  0.890          H  
ATOM   8850  HA  VAL A 563     -31.732 -27.232 -43.106  1.00  0.940          H  
ATOM   8851  HB  VAL A 563     -29.915 -25.226 -41.849  1.00  1.290          H  
ATOM   8852 1HG1 VAL A 563     -30.179 -26.574 -39.851  1.00  1.290          H  
ATOM   8853 2HG1 VAL A 563     -31.737 -25.909 -40.387  1.00  1.290          H  
ATOM   8854 3HG1 VAL A 563     -31.334 -27.610 -40.721  1.00  1.290          H  
ATOM   8855 1HG2 VAL A 563     -28.399 -27.126 -41.539  1.00  1.290          H  
ATOM   8856 2HG2 VAL A 563     -29.534 -28.158 -42.439  1.00  1.290          H  
ATOM   8857 3HG2 VAL A 563     -28.686 -26.844 -43.252  1.00  1.290          H  
ATOM   8858  N   PRO A 564     -33.701 -25.496 -43.056  1.00  0.880          N  
ATOM   8859  CA  PRO A 564     -34.857 -24.637 -42.918  1.00  1.270          C  
ATOM   8860  C   PRO A 564     -35.421 -24.602 -41.517  1.00  1.220          C  
ATOM   8861  O   PRO A 564     -35.104 -25.480 -40.714  1.00  1.320          O  
ATOM   8862  CB  PRO A 564     -35.830 -25.310 -43.824  1.00  1.910          C  
ATOM   8863  CG  PRO A 564     -35.520 -26.772 -43.685  1.00  1.910          C  
ATOM   8864  CD  PRO A 564     -34.033 -26.840 -43.565  1.00  1.910          C  
ATOM   8865  HA  PRO A 564     -34.610 -23.627 -43.275  1.00  1.520          H  
ATOM   8866 1HB  PRO A 564     -36.830 -25.047 -43.503  1.00  2.290          H  
ATOM   8867 2HB  PRO A 564     -35.700 -24.937 -44.852  1.00  2.290          H  
ATOM   8868 1HG  PRO A 564     -36.026 -27.174 -42.793  1.00  2.290          H  
ATOM   8869 2HG  PRO A 564     -35.916 -27.327 -44.535  1.00  2.290          H  
ATOM   8870 1HD  PRO A 564     -33.802 -27.618 -42.824  1.00  2.290          H  
ATOM   8871 2HD  PRO A 564     -33.568 -27.025 -44.557  1.00  2.290          H  
ATOM   8872  N   SER A 565     -36.325 -23.660 -41.251  1.00  1.670          N  
ATOM   8873  CA  SER A 565     -37.106 -23.721 -40.027  1.00  1.820          C  
ATOM   8874  C   SER A 565     -38.520 -24.209 -40.341  1.00  1.800          C  
ATOM   8875  O   SER A 565     -39.339 -23.487 -40.932  1.00  2.340          O  
ATOM   8876  CB  SER A 565     -37.149 -22.373 -39.354  1.00  2.490          C  
ATOM   8877  OG  SER A 565     -37.984 -22.405 -38.232  1.00  2.490          O  
ATOM   8878  H   SER A 565     -36.516 -22.928 -41.920  1.00  2.000          H  
ATOM   8879  HA  SER A 565     -36.642 -24.434 -39.346  1.00  2.180          H  
ATOM   8880 1HB  SER A 565     -36.143 -22.101 -39.052  1.00  2.990          H  
ATOM   8881 2HB  SER A 565     -37.493 -21.616 -40.052  1.00  2.990          H  
ATOM   8882  HG  SER A 565     -37.867 -21.553 -37.812  1.00  2.990          H  
ATOM   8883  N   THR A 566     -38.785 -25.445 -39.921  1.00  1.940          N  
ATOM   8884  CA  THR A 566     -40.042 -26.168 -40.137  1.00  2.410          C  
ATOM   8885  C   THR A 566     -40.378 -26.935 -38.859  1.00  2.540          C  
ATOM   8886  O   THR A 566     -39.647 -26.804 -37.852  1.00  2.900          O  
ATOM   8887  CB  THR A 566     -39.955 -27.191 -41.284  1.00  3.190          C  
ATOM   8888  OG1 THR A 566     -39.135 -28.299 -40.863  1.00  3.190          O  
ATOM   8889  CG2 THR A 566     -39.337 -26.542 -42.525  1.00  3.190          C  
ATOM   8890  H   THR A 566     -38.044 -25.934 -39.437  1.00  2.330          H  
ATOM   8891  HA  THR A 566     -40.847 -25.457 -40.337  1.00  2.890          H  
ATOM   8892  HB  THR A 566     -40.945 -27.544 -41.539  1.00  3.820          H  
ATOM   8893  HG1 THR A 566     -39.224 -29.005 -41.521  1.00  3.820          H  
ATOM   8894 1HG2 THR A 566     -39.277 -27.266 -43.333  1.00  3.820          H  
ATOM   8895 2HG2 THR A 566     -39.949 -25.700 -42.840  1.00  3.820          H  
ATOM   8896 3HG2 THR A 566     -38.348 -26.197 -42.291  1.00  3.820          H  
ATOM   8897  N   GLU A 567     -41.420 -27.806 -38.943  1.00  2.980          N  
ATOM   8898  CA  GLU A 567     -41.959 -28.625 -37.838  1.00  3.230          C  
ATOM   8899  C   GLU A 567     -40.927 -29.550 -37.203  1.00  3.130          C  
ATOM   8900  O   GLU A 567     -41.169 -30.120 -36.140  1.00  3.420          O  
ATOM   8901  CB  GLU A 567     -43.172 -29.449 -38.301  1.00  4.420          C  
ATOM   8902  CG  GLU A 567     -42.892 -30.534 -39.359  1.00  4.420          C  
ATOM   8903  CD  GLU A 567     -42.955 -30.011 -40.756  1.00  4.420          C  
ATOM   8904  OE1 GLU A 567     -42.861 -28.816 -40.912  1.00  4.420          O  
ATOM   8905  OE2 GLU A 567     -43.092 -30.788 -41.667  1.00  4.420          O  
ATOM   8906  H   GLU A 567     -41.918 -27.871 -39.835  1.00  3.580          H  
ATOM   8907  HA  GLU A 567     -42.320 -27.961 -37.071  1.00  3.880          H  
ATOM   8908 1HB  GLU A 567     -43.615 -29.940 -37.436  1.00  5.310          H  
ATOM   8909 2HB  GLU A 567     -43.926 -28.773 -38.705  1.00  5.310          H  
ATOM   8910 1HG  GLU A 567     -41.910 -30.968 -39.195  1.00  5.310          H  
ATOM   8911 2HG  GLU A 567     -43.626 -31.325 -39.243  1.00  5.310          H  
ATOM   8912  N   LEU A 568     -39.786 -29.703 -37.866  1.00  3.330          N  
ATOM   8913  CA  LEU A 568     -38.681 -30.500 -37.377  1.00  3.940          C  
ATOM   8914  C   LEU A 568     -38.115 -29.908 -36.078  1.00  3.860          C  
ATOM   8915  O   LEU A 568     -37.643 -30.649 -35.213  1.00  4.430          O  
ATOM   8916  CB  LEU A 568     -37.576 -30.532 -38.439  1.00  5.270          C  
ATOM   8917  CG  LEU A 568     -37.894 -31.281 -39.758  1.00  5.270          C  
ATOM   8918  CD1 LEU A 568     -36.770 -31.005 -40.746  1.00  5.270          C  
ATOM   8919  CD2 LEU A 568     -38.034 -32.783 -39.505  1.00  5.270          C  
ATOM   8920  H   LEU A 568     -39.690 -29.215 -38.756  1.00  4.000          H  
ATOM   8921  HA  LEU A 568     -39.042 -31.501 -37.161  1.00  4.730          H  
ATOM   8922 1HB  LEU A 568     -37.327 -29.500 -38.700  1.00  6.330          H  
ATOM   8923 2HB  LEU A 568     -36.693 -30.989 -37.999  1.00  6.330          H  
ATOM   8924  HG  LEU A 568     -38.826 -30.902 -40.178  1.00  6.330          H  
ATOM   8925 1HD1 LEU A 568     -36.981 -31.509 -41.687  1.00  6.330          H  
ATOM   8926 2HD1 LEU A 568     -36.696 -29.927 -40.920  1.00  6.330          H  
ATOM   8927 3HD1 LEU A 568     -35.829 -31.372 -40.340  1.00  6.330          H  
ATOM   8928 1HD2 LEU A 568     -38.249 -33.286 -40.448  1.00  6.330          H  
ATOM   8929 2HD2 LEU A 568     -37.103 -33.172 -39.091  1.00  6.330          H  
ATOM   8930 3HD2 LEU A 568     -38.845 -32.977 -38.812  1.00  6.330          H  
ATOM   8931  N   SER A 569     -38.117 -28.567 -35.962  1.00  3.580          N  
ATOM   8932  CA  SER A 569     -37.587 -27.887 -34.777  1.00  4.060          C  
ATOM   8933  C   SER A 569     -38.701 -27.258 -33.942  1.00  3.680          C  
ATOM   8934  O   SER A 569     -38.654 -27.275 -32.708  1.00  4.160          O  
ATOM   8935  CB  SER A 569     -36.609 -26.796 -35.175  1.00  5.490          C  
ATOM   8936  OG  SER A 569     -35.465 -27.319 -35.801  1.00  5.490          O  
ATOM   8937  H   SER A 569     -38.518 -27.993 -36.705  1.00  4.300          H  
ATOM   8938  HA  SER A 569     -37.068 -28.620 -34.161  1.00  4.870          H  
ATOM   8939 1HB  SER A 569     -37.109 -26.099 -35.847  1.00  6.590          H  
ATOM   8940 2HB  SER A 569     -36.318 -26.239 -34.287  1.00  6.590          H  
ATOM   8941  HG  SER A 569     -34.900 -26.568 -35.987  1.00  6.590          H  
ATOM   8942  N   LYS A 570     -39.695 -26.681 -34.617  1.00  3.230          N  
ATOM   8943  CA  LYS A 570     -40.825 -26.032 -33.954  1.00  3.080          C  
ATOM   8944  C   LYS A 570     -41.975 -25.934 -34.930  1.00  2.960          C  
ATOM   8945  O   LYS A 570     -41.765 -25.952 -36.135  1.00  3.300          O  
ATOM   8946  CB  LYS A 570     -40.495 -24.619 -33.440  1.00  4.370          C  
ATOM   8947  CG  LYS A 570     -40.176 -23.559 -34.513  1.00  4.370          C  
ATOM   8948  CD  LYS A 570     -40.116 -22.156 -33.872  1.00  4.370          C  
ATOM   8949  CE  LYS A 570     -39.921 -21.029 -34.901  1.00  4.370          C  
ATOM   8950  NZ  LYS A 570     -41.046 -20.971 -35.930  1.00  4.370          N  
ATOM   8951  H   LYS A 570     -39.669 -26.687 -35.640  1.00  3.880          H  
ATOM   8952  HA  LYS A 570     -41.149 -26.647 -33.112  1.00  3.700          H  
ATOM   8953 1HB  LYS A 570     -41.350 -24.246 -32.887  1.00  5.250          H  
ATOM   8954 2HB  LYS A 570     -39.657 -24.670 -32.749  1.00  5.250          H  
ATOM   8955 1HG  LYS A 570     -39.209 -23.788 -34.971  1.00  5.250          H  
ATOM   8956 2HG  LYS A 570     -40.927 -23.571 -35.289  1.00  5.250          H  
ATOM   8957 1HD  LYS A 570     -41.051 -21.965 -33.330  1.00  5.250          H  
ATOM   8958 2HD  LYS A 570     -39.295 -22.118 -33.160  1.00  5.250          H  
ATOM   8959 1HE  LYS A 570     -39.900 -20.080 -34.363  1.00  5.250          H  
ATOM   8960 2HE  LYS A 570     -38.974 -21.165 -35.419  1.00  5.250          H  
ATOM   8961 1HZ  LYS A 570     -40.882 -20.209 -36.560  1.00  5.250          H  
ATOM   8962 2HZ  LYS A 570     -41.064 -21.835 -36.464  1.00  5.250          H  
ATOM   8963 3HZ  LYS A 570     -41.985 -20.818 -35.477  1.00  5.250          H  
ATOM   8964  N   ARG A 571     -43.191 -25.731 -34.459  1.00  3.020          N  
ATOM   8965  CA  ARG A 571     -44.257 -25.577 -35.430  1.00  3.360          C  
ATOM   8966  C   ARG A 571     -43.989 -24.330 -36.272  1.00  2.970          C  
ATOM   8967  O   ARG A 571     -43.324 -23.415 -35.805  1.00  2.970          O  
ATOM   8968  CB  ARG A 571     -45.608 -25.492 -34.728  1.00  4.570          C  
ATOM   8969  CG  ARG A 571     -46.029 -26.760 -33.983  1.00  4.570          C  
ATOM   8970  CD  ARG A 571     -46.484 -27.840 -34.916  1.00  4.570          C  
ATOM   8971  NE  ARG A 571     -46.954 -29.006 -34.192  1.00  4.570          N  
ATOM   8972  CZ  ARG A 571     -47.451 -30.128 -34.754  1.00  4.570          C  
ATOM   8973  NH1 ARG A 571     -47.551 -30.237 -36.066  1.00  4.570          N  
ATOM   8974  NH2 ARG A 571     -47.842 -31.126 -33.978  1.00  4.570          N  
ATOM   8975  H   ARG A 571     -43.388 -25.673 -33.447  1.00  3.620          H  
ATOM   8976  HA  ARG A 571     -44.245 -26.458 -36.057  1.00  4.030          H  
ATOM   8977 1HB  ARG A 571     -45.557 -24.698 -33.983  1.00  5.480          H  
ATOM   8978 2HB  ARG A 571     -46.401 -25.226 -35.403  1.00  5.480          H  
ATOM   8979 1HG  ARG A 571     -45.186 -27.138 -33.408  1.00  5.480          H  
ATOM   8980 2HG  ARG A 571     -46.848 -26.522 -33.304  1.00  5.480          H  
ATOM   8981 1HD  ARG A 571     -47.301 -27.462 -35.530  1.00  5.480          H  
ATOM   8982 2HD  ARG A 571     -45.659 -28.152 -35.553  1.00  5.480          H  
ATOM   8983  HE  ARG A 571     -46.895 -28.974 -33.182  1.00  5.480          H  
ATOM   8984 1HH1 ARG A 571     -47.257 -29.483 -36.665  1.00  5.480          H  
ATOM   8985 2HH1 ARG A 571     -47.927 -31.081 -36.477  1.00  5.480          H  
ATOM   8986 1HH2 ARG A 571     -47.766 -31.043 -32.973  1.00  5.480          H  
ATOM   8987 2HH2 ARG A 571     -48.216 -31.970 -34.385  1.00  5.480          H  
ATOM   8988  N   PRO A 572     -44.536 -24.224 -37.505  1.00  3.200          N  
ATOM   8989  CA  PRO A 572     -44.416 -23.075 -38.415  1.00  3.020          C  
ATOM   8990  C   PRO A 572     -44.689 -21.729 -37.724  1.00  2.280          C  
ATOM   8991  O   PRO A 572     -44.198 -20.692 -38.166  1.00  2.910          O  
ATOM   8992  CB  PRO A 572     -45.477 -23.402 -39.467  1.00  4.530          C  
ATOM   8993  CG  PRO A 572     -45.534 -24.907 -39.506  1.00  4.530          C  
ATOM   8994  CD  PRO A 572     -45.330 -25.352 -38.082  1.00  4.530          C  
ATOM   8995  HA  PRO A 572     -43.410 -23.078 -38.857  1.00  3.620          H  
ATOM   8996 1HB  PRO A 572     -46.423 -22.947 -39.197  1.00  5.440          H  
ATOM   8997 2HB  PRO A 572     -45.182 -22.981 -40.419  1.00  5.440          H  
ATOM   8998 1HG  PRO A 572     -46.505 -25.229 -39.920  1.00  5.440          H  
ATOM   8999 2HG  PRO A 572     -44.763 -25.295 -40.192  1.00  5.440          H  
ATOM   9000 1HD  PRO A 572     -46.299 -25.478 -37.595  1.00  5.440          H  
ATOM   9001 2HD  PRO A 572     -44.745 -26.282 -38.117  1.00  5.440          H  
ATOM   9002  N   LEU A 573     -45.490 -21.795 -36.672  1.00  1.630          N  
ATOM   9003  CA  LEU A 573     -45.962 -20.759 -35.776  1.00  1.550          C  
ATOM   9004  C   LEU A 573     -44.880 -20.533 -34.694  1.00  1.160          C  
ATOM   9005  O   LEU A 573     -43.745 -20.430 -35.181  1.00  1.470          O  
ATOM   9006  CB  LEU A 573     -47.342 -21.196 -35.279  1.00  2.200          C  
ATOM   9007  CG  LEU A 573     -48.597 -20.834 -36.225  1.00  2.200          C  
ATOM   9008  CD1 LEU A 573     -48.831 -19.302 -36.236  1.00  2.200          C  
ATOM   9009  CD2 LEU A 573     -48.363 -21.317 -37.673  1.00  2.200          C  
ATOM   9010  H   LEU A 573     -45.815 -22.717 -36.436  1.00  1.960          H  
ATOM   9011  HA  LEU A 573     -46.058 -19.844 -36.324  1.00  1.860          H  
ATOM   9012 1HB  LEU A 573     -47.321 -22.285 -35.203  1.00  2.640          H  
ATOM   9013 2HB  LEU A 573     -47.510 -20.826 -34.306  1.00  2.640          H  
ATOM   9014  HG  LEU A 573     -49.486 -21.319 -35.833  1.00  2.640          H  
ATOM   9015 1HD1 LEU A 573     -49.694 -19.080 -36.865  1.00  2.640          H  
ATOM   9016 2HD1 LEU A 573     -49.032 -18.951 -35.230  1.00  2.640          H  
ATOM   9017 3HD1 LEU A 573     -47.974 -18.784 -36.637  1.00  2.640          H  
ATOM   9018 1HD2 LEU A 573     -49.236 -21.065 -38.281  1.00  2.640          H  
ATOM   9019 2HD2 LEU A 573     -47.495 -20.825 -38.103  1.00  2.640          H  
ATOM   9020 3HD2 LEU A 573     -48.218 -22.394 -37.686  1.00  2.640          H  
ATOM   9021  N   ARG A 574     -45.192 -19.660 -33.715  1.00  0.920          N  
ATOM   9022  CA  ARG A 574     -46.063 -18.475 -33.758  1.00  0.810          C  
ATOM   9023  C   ARG A 574     -45.521 -17.268 -34.530  1.00  0.760          C  
ATOM   9024  O   ARG A 574     -44.337 -16.935 -34.436  1.00  1.050          O  
ATOM   9025  CB  ARG A 574     -46.257 -18.022 -32.320  1.00  1.180          C  
ATOM   9026  CG  ARG A 574     -46.886 -19.045 -31.283  1.00  1.180          C  
ATOM   9027  CD  ARG A 574     -48.399 -19.100 -31.129  1.00  1.180          C  
ATOM   9028  NE  ARG A 574     -49.172 -19.784 -32.164  1.00  1.180          N  
ATOM   9029  CZ  ARG A 574     -49.298 -21.130 -32.285  1.00  1.180          C  
ATOM   9030  NH1 ARG A 574     -48.598 -21.939 -31.519  1.00  1.180          N  
ATOM   9031  NH2 ARG A 574     -50.133 -21.637 -33.177  1.00  1.180          N  
ATOM   9032  H   ARG A 574     -45.424 -20.182 -32.885  1.00  1.100          H  
ATOM   9033  HA  ARG A 574     -47.014 -18.736 -34.179  1.00  0.970          H  
ATOM   9034 1HB  ARG A 574     -45.295 -17.758 -31.921  1.00  1.410          H  
ATOM   9035 2HB  ARG A 574     -46.855 -17.127 -32.323  1.00  1.410          H  
ATOM   9036 1HG  ARG A 574     -46.549 -20.047 -31.509  1.00  1.410          H  
ATOM   9037 2HG  ARG A 574     -46.493 -18.775 -30.302  1.00  1.410          H  
ATOM   9038 1HD  ARG A 574     -48.614 -19.584 -30.181  1.00  1.410          H  
ATOM   9039 2HD  ARG A 574     -48.774 -18.111 -31.078  1.00  1.410          H  
ATOM   9040  HE  ARG A 574     -49.751 -19.207 -32.761  1.00  1.410          H  
ATOM   9041 1HH1 ARG A 574     -47.952 -21.567 -30.837  1.00  1.410          H  
ATOM   9042 2HH1 ARG A 574     -48.689 -22.940 -31.624  1.00  1.410          H  
ATOM   9043 1HH2 ARG A 574     -50.701 -21.029 -33.754  1.00  1.410          H  
ATOM   9044 2HH2 ARG A 574     -50.230 -22.638 -33.269  1.00  1.410          H  
ATOM   9045  N   TRP A 575     -46.430 -16.582 -35.243  1.00  0.730          N  
ATOM   9046  CA  TRP A 575     -46.116 -15.345 -35.976  1.00  0.690          C  
ATOM   9047  C   TRP A 575     -47.006 -14.159 -35.687  1.00  0.680          C  
ATOM   9048  O   TRP A 575     -48.189 -14.294 -35.334  1.00  0.740          O  
ATOM   9049  CB  TRP A 575     -46.139 -15.548 -37.482  1.00  0.980          C  
ATOM   9050  CG  TRP A 575     -45.073 -16.336 -37.917  1.00  0.980          C  
ATOM   9051  CD1 TRP A 575     -45.041 -17.653 -37.969  1.00  0.980          C  
ATOM   9052  CD2 TRP A 575     -43.805 -15.874 -38.382  1.00  0.980          C  
ATOM   9053  NE1 TRP A 575     -43.851 -18.075 -38.400  1.00  0.980          N  
ATOM   9054  CE2 TRP A 575     -43.068 -16.993 -38.673  1.00  0.980          C  
ATOM   9055  CE3 TRP A 575     -43.248 -14.612 -38.564  1.00  0.980          C  
ATOM   9056  CZ2 TRP A 575     -41.787 -16.914 -39.146  1.00  0.980          C  
ATOM   9057  CZ3 TRP A 575     -41.976 -14.530 -39.038  1.00  0.980          C  
ATOM   9058  CH2 TRP A 575     -41.267 -15.646 -39.319  1.00  0.980          C  
ATOM   9059  H   TRP A 575     -47.369 -16.946 -35.287  1.00  0.880          H  
ATOM   9060  HA  TRP A 575     -45.100 -15.056 -35.709  1.00  0.830          H  
ATOM   9061 1HB  TRP A 575     -47.069 -16.021 -37.787  1.00  1.180          H  
ATOM   9062 2HB  TRP A 575     -46.089 -14.581 -37.987  1.00  1.180          H  
ATOM   9063  HD1 TRP A 575     -45.850 -18.288 -37.692  1.00  1.180          H  
ATOM   9064  HE1 TRP A 575     -43.638 -19.078 -38.480  1.00  1.180          H  
ATOM   9065  HE3 TRP A 575     -43.813 -13.712 -38.329  1.00  1.180          H  
ATOM   9066  HZ2 TRP A 575     -41.200 -17.802 -39.379  1.00  1.180          H  
ATOM   9067  HZ3 TRP A 575     -41.541 -13.555 -39.170  1.00  1.180          H  
ATOM   9068  HH2 TRP A 575     -40.280 -15.528 -39.673  1.00  1.180          H  
ATOM   9069  N   ARG A 576     -46.423 -12.986 -35.872  1.00  0.680          N  
ATOM   9070  CA  ARG A 576     -47.196 -11.761 -35.802  1.00  0.770          C  
ATOM   9071  C   ARG A 576     -46.557 -10.604 -36.547  1.00  0.660          C  
ATOM   9072  O   ARG A 576     -45.338 -10.581 -36.750  1.00  0.670          O  
ATOM   9073  CB  ARG A 576     -47.457 -11.401 -34.359  1.00  1.040          C  
ATOM   9074  CG  ARG A 576     -46.273 -11.213 -33.526  1.00  1.040          C  
ATOM   9075  CD  ARG A 576     -46.669 -10.983 -32.143  1.00  1.040          C  
ATOM   9076  NE  ARG A 576     -47.403  -9.739 -31.989  1.00  1.040          N  
ATOM   9077  CZ  ARG A 576     -46.841  -8.538 -31.878  1.00  1.040          C  
ATOM   9078  NH1 ARG A 576     -45.541  -8.439 -31.914  1.00  1.040          N  
ATOM   9079  NH2 ARG A 576     -47.595  -7.466 -31.725  1.00  1.040          N  
ATOM   9080  H   ARG A 576     -45.417 -12.966 -36.078  1.00  0.820          H  
ATOM   9081  HA  ARG A 576     -48.150 -11.938 -36.273  1.00  0.920          H  
ATOM   9082 1HB  ARG A 576     -47.980 -10.453 -34.335  1.00  1.250          H  
ATOM   9083 2HB  ARG A 576     -48.102 -12.140 -33.895  1.00  1.250          H  
ATOM   9084 1HG  ARG A 576     -45.640 -12.100 -33.566  1.00  1.250          H  
ATOM   9085 2HG  ARG A 576     -45.719 -10.359 -33.893  1.00  1.250          H  
ATOM   9086 1HD  ARG A 576     -47.320 -11.787 -31.828  1.00  1.250          H  
ATOM   9087 2HD  ARG A 576     -45.792 -10.964 -31.516  1.00  1.250          H  
ATOM   9088  HE  ARG A 576     -48.411  -9.788 -31.945  1.00  1.250          H  
ATOM   9089 1HH1 ARG A 576     -44.959  -9.282 -32.009  1.00  1.250          H  
ATOM   9090 2HH1 ARG A 576     -45.094  -7.546 -31.806  1.00  1.250          H  
ATOM   9091 1HH2 ARG A 576     -48.603  -7.550 -31.697  1.00  1.250          H  
ATOM   9092 2HH2 ARG A 576     -47.173  -6.552 -31.630  1.00  1.250          H  
ATOM   9093  N   ILE A 577     -47.386  -9.630 -36.918  1.00  0.620          N  
ATOM   9094  CA  ILE A 577     -46.869  -8.425 -37.571  1.00  0.580          C  
ATOM   9095  C   ILE A 577     -47.161  -7.183 -36.743  1.00  0.600          C  
ATOM   9096  O   ILE A 577     -48.311  -6.885 -36.400  1.00  0.670          O  
ATOM   9097  CB  ILE A 577     -47.427  -8.223 -39.007  1.00  0.830          C  
ATOM   9098  CG1 ILE A 577     -47.084  -9.462 -39.911  1.00  0.830          C  
ATOM   9099  CG2 ILE A 577     -46.727  -6.930 -39.610  1.00  0.830          C  
ATOM   9100  CD1 ILE A 577     -47.845  -9.539 -41.230  1.00  0.830          C  
ATOM   9101  H   ILE A 577     -48.385  -9.762 -36.711  1.00  0.740          H  
ATOM   9102  HA  ILE A 577     -45.788  -8.512 -37.647  1.00  0.700          H  
ATOM   9103  HB  ILE A 577     -48.509  -8.105 -38.988  1.00  0.990          H  
ATOM   9104 1HG1 ILE A 577     -46.055  -9.443 -40.158  1.00  0.990          H  
ATOM   9105 2HG1 ILE A 577     -47.289 -10.368 -39.352  1.00  0.990          H  
ATOM   9106 1HG2 ILE A 577     -47.050  -6.752 -40.616  1.00  0.990          H  
ATOM   9107 2HG2 ILE A 577     -46.962  -6.049 -39.016  1.00  0.990          H  
ATOM   9108 3HG2 ILE A 577     -45.650  -7.073 -39.613  1.00  0.990          H  
ATOM   9109 1HD1 ILE A 577     -47.531 -10.430 -41.761  1.00  0.990          H  
ATOM   9110 2HD1 ILE A 577     -48.915  -9.601 -41.026  1.00  0.990          H  
ATOM   9111 3HD1 ILE A 577     -47.645  -8.668 -41.844  1.00  0.990          H  
ATOM   9112  N   LEU A 578     -46.105  -6.449 -36.466  1.00  0.560          N  
ATOM   9113  CA  LEU A 578     -46.140  -5.226 -35.698  1.00  0.600          C  
ATOM   9114  C   LEU A 578     -45.795  -4.046 -36.595  1.00  0.590          C  
ATOM   9115  O   LEU A 578     -44.720  -4.005 -37.196  1.00  0.630          O  
ATOM   9116  CB  LEU A 578     -45.155  -5.389 -34.531  1.00  0.820          C  
ATOM   9117  CG  LEU A 578     -45.078  -4.297 -33.460  1.00  0.820          C  
ATOM   9118  CD1 LEU A 578     -44.663  -4.921 -32.132  1.00  0.820          C  
ATOM   9119  CD2 LEU A 578     -44.038  -3.284 -33.843  1.00  0.820          C  
ATOM   9120  H   LEU A 578     -45.209  -6.774 -36.824  1.00  0.670          H  
ATOM   9121  HA  LEU A 578     -47.147  -5.082 -35.305  1.00  0.720          H  
ATOM   9122 1HB  LEU A 578     -45.415  -6.311 -34.025  1.00  0.990          H  
ATOM   9123 2HB  LEU A 578     -44.156  -5.512 -34.952  1.00  0.990          H  
ATOM   9124  HG  LEU A 578     -46.038  -3.818 -33.349  1.00  0.990          H  
ATOM   9125 1HD1 LEU A 578     -44.587  -4.148 -31.366  1.00  0.990          H  
ATOM   9126 2HD1 LEU A 578     -45.399  -5.636 -31.831  1.00  0.990          H  
ATOM   9127 3HD1 LEU A 578     -43.705  -5.414 -32.247  1.00  0.990          H  
ATOM   9128 1HD2 LEU A 578     -43.978  -2.547 -33.063  1.00  0.990          H  
ATOM   9129 2HD2 LEU A 578     -43.080  -3.774 -33.944  1.00  0.990          H  
ATOM   9130 3HD2 LEU A 578     -44.287  -2.796 -34.773  1.00  0.990          H  
ATOM   9131  N   ASN A 579     -46.714  -3.095 -36.683  1.00  0.610          N  
ATOM   9132  CA  ASN A 579     -46.538  -1.941 -37.546  1.00  0.680          C  
ATOM   9133  C   ASN A 579     -46.160  -0.660 -36.815  1.00  0.740          C  
ATOM   9134  O   ASN A 579     -46.952  -0.115 -36.040  1.00  0.690          O  
ATOM   9135  CB  ASN A 579     -47.802  -1.736 -38.354  1.00  0.920          C  
ATOM   9136  CG  ASN A 579     -48.051  -2.838 -39.339  1.00  0.920          C  
ATOM   9137  OD1 ASN A 579     -47.413  -2.881 -40.402  1.00  0.920          O  
ATOM   9138  ND2 ASN A 579     -48.955  -3.713 -39.006  1.00  0.920          N  
ATOM   9139  H   ASN A 579     -47.592  -3.214 -36.163  1.00  0.730          H  
ATOM   9140  HA  ASN A 579     -45.724  -2.152 -38.226  1.00  0.820          H  
ATOM   9141 1HB  ASN A 579     -48.639  -1.698 -37.670  1.00  1.110          H  
ATOM   9142 2HB  ASN A 579     -47.756  -0.783 -38.881  1.00  1.110          H  
ATOM   9143 1HD2 ASN A 579     -49.189  -4.462 -39.624  1.00  1.110          H  
ATOM   9144 2HD2 ASN A 579     -49.432  -3.624 -38.128  1.00  1.110          H  
ATOM   9145  N   LEU A 580     -44.928  -0.180 -37.051  1.00  0.980          N  
ATOM   9146  CA  LEU A 580     -44.431   1.044 -36.417  1.00  1.070          C  
ATOM   9147  C   LEU A 580     -44.640   2.242 -37.334  1.00  1.090          C  
ATOM   9148  O   LEU A 580     -44.339   3.383 -36.976  1.00  1.530          O  
ATOM   9149  CB  LEU A 580     -42.926   0.941 -36.099  1.00  1.460          C  
ATOM   9150  CG  LEU A 580     -42.468  -0.154 -35.123  1.00  1.460          C  
ATOM   9151  CD1 LEU A 580     -40.943  -0.122 -35.030  1.00  1.460          C  
ATOM   9152  CD2 LEU A 580     -43.100   0.082 -33.780  1.00  1.460          C  
ATOM   9153  H   LEU A 580     -44.296  -0.658 -37.699  1.00  1.180          H  
ATOM   9154  HA  LEU A 580     -44.997   1.228 -35.514  1.00  1.280          H  
ATOM   9155 1HB  LEU A 580     -42.396   0.786 -37.028  1.00  1.750          H  
ATOM   9156 2HB  LEU A 580     -42.605   1.898 -35.691  1.00  1.750          H  
ATOM   9157  HG  LEU A 580     -42.757  -1.128 -35.495  1.00  1.750          H  
ATOM   9158 1HD1 LEU A 580     -40.595  -0.892 -34.351  1.00  1.750          H  
ATOM   9159 2HD1 LEU A 580     -40.538  -0.300 -35.994  1.00  1.750          H  
ATOM   9160 3HD1 LEU A 580     -40.620   0.841 -34.675  1.00  1.750          H  
ATOM   9161 1HD2 LEU A 580     -42.777  -0.651 -33.082  1.00  1.750          H  
ATOM   9162 2HD2 LEU A 580     -42.822   1.044 -33.442  1.00  1.750          H  
ATOM   9163 3HD2 LEU A 580     -44.170   0.031 -33.862  1.00  1.750          H  
ATOM   9164  N   ASP A 581     -45.153   1.963 -38.530  1.00  1.020          N  
ATOM   9165  CA  ASP A 581     -45.390   2.982 -39.536  1.00  1.220          C  
ATOM   9166  C   ASP A 581     -46.735   3.659 -39.249  1.00  1.040          C  
ATOM   9167  O   ASP A 581     -47.461   3.265 -38.327  1.00  1.290          O  
ATOM   9168  CB  ASP A 581     -45.328   2.335 -40.941  1.00  1.630          C  
ATOM   9169  CG  ASP A 581     -45.000   3.319 -42.100  1.00  1.630          C  
ATOM   9170  OD1 ASP A 581     -45.305   4.482 -41.974  1.00  1.630          O  
ATOM   9171  OD2 ASP A 581     -44.438   2.895 -43.077  1.00  1.630          O  
ATOM   9172  H   ASP A 581     -45.378   1.003 -38.727  1.00  1.220          H  
ATOM   9173  HA  ASP A 581     -44.609   3.733 -39.466  1.00  1.460          H  
ATOM   9174 1HB  ASP A 581     -44.560   1.555 -40.935  1.00  1.950          H  
ATOM   9175 2HB  ASP A 581     -46.281   1.848 -41.157  1.00  1.950          H  
ATOM   9176  N   SER A 582     -47.121   4.621 -40.073  1.00  1.290          N  
ATOM   9177  CA  SER A 582     -48.326   5.421 -39.846  1.00  1.580          C  
ATOM   9178  C   SER A 582     -49.644   4.735 -40.188  1.00  1.810          C  
ATOM   9179  O   SER A 582     -50.367   5.151 -41.092  1.00  2.550          O  
ATOM   9180  CB  SER A 582     -48.230   6.715 -40.635  1.00  2.100          C  
ATOM   9181  OG  SER A 582     -47.168   7.518 -40.179  1.00  2.100          O  
ATOM   9182  H   SER A 582     -46.502   4.863 -40.845  1.00  1.550          H  
ATOM   9183  HA  SER A 582     -48.351   5.675 -38.787  1.00  1.900          H  
ATOM   9184 1HB  SER A 582     -48.082   6.480 -41.689  1.00  2.520          H  
ATOM   9185 2HB  SER A 582     -49.166   7.263 -40.549  1.00  2.520          H  
ATOM   9186  HG  SER A 582     -47.173   8.302 -40.735  1.00  2.520          H  
ATOM   9187  N   TYR A 583     -49.953   3.689 -39.430  1.00  1.920          N  
ATOM   9188  CA  TYR A 583     -51.188   2.921 -39.569  1.00  2.490          C  
ATOM   9189  C   TYR A 583     -51.482   2.398 -40.966  1.00  1.980          C  
ATOM   9190  O   TYR A 583     -52.598   2.550 -41.468  1.00  2.340          O  
ATOM   9191  CB  TYR A 583     -52.371   3.726 -39.047  1.00  3.260          C  
ATOM   9192  CG  TYR A 583     -52.255   4.012 -37.588  1.00  3.260          C  
ATOM   9193  CD1 TYR A 583     -51.771   5.233 -37.154  1.00  3.260          C  
ATOM   9194  CD2 TYR A 583     -52.638   3.043 -36.673  1.00  3.260          C  
ATOM   9195  CE1 TYR A 583     -51.664   5.485 -35.803  1.00  3.260          C  
ATOM   9196  CE2 TYR A 583     -52.533   3.293 -35.325  1.00  3.260          C  
ATOM   9197  CZ  TYR A 583     -52.048   4.507 -34.887  1.00  3.260          C  
ATOM   9198  OH  TYR A 583     -51.943   4.756 -33.539  1.00  3.260          O  
ATOM   9199  H   TYR A 583     -49.255   3.435 -38.726  1.00  2.300          H  
ATOM   9200  HA  TYR A 583     -51.089   2.057 -38.930  1.00  2.990          H  
ATOM   9201 1HB  TYR A 583     -52.451   4.672 -39.583  1.00  3.910          H  
ATOM   9202 2HB  TYR A 583     -53.294   3.173 -39.213  1.00  3.910          H  
ATOM   9203  HD1 TYR A 583     -51.471   5.992 -37.879  1.00  3.910          H  
ATOM   9204  HD2 TYR A 583     -53.021   2.084 -37.021  1.00  3.910          H  
ATOM   9205  HE1 TYR A 583     -51.281   6.445 -35.457  1.00  3.910          H  
ATOM   9206  HE2 TYR A 583     -52.834   2.533 -34.604  1.00  3.910          H  
ATOM   9207  HH  TYR A 583     -51.599   5.642 -33.403  1.00  3.910          H  
ATOM   9208  N   THR A 584     -50.494   1.775 -41.593  1.00  1.850          N  
ATOM   9209  CA  THR A 584     -50.694   1.212 -42.917  1.00  1.820          C  
ATOM   9210  C   THR A 584     -51.915   0.302 -42.844  1.00  1.460          C  
ATOM   9211  O   THR A 584     -52.090  -0.431 -41.869  1.00  2.080          O  
ATOM   9212  CB  THR A 584     -49.437   0.443 -43.392  1.00  2.560          C  
ATOM   9213  OG1 THR A 584     -49.637  -0.015 -44.736  1.00  2.560          O  
ATOM   9214  CG2 THR A 584     -49.165  -0.767 -42.487  1.00  2.560          C  
ATOM   9215  H   THR A 584     -49.599   1.698 -41.139  1.00  2.220          H  
ATOM   9216  HA  THR A 584     -50.902   2.017 -43.621  1.00  2.180          H  
ATOM   9217  HB  THR A 584     -48.574   1.111 -43.362  1.00  3.070          H  
ATOM   9218  HG1 THR A 584     -49.546   0.730 -45.342  1.00  3.070          H  
ATOM   9219 1HG2 THR A 584     -48.277  -1.292 -42.835  1.00  3.070          H  
ATOM   9220 2HG2 THR A 584     -49.010  -0.440 -41.464  1.00  3.070          H  
ATOM   9221 3HG2 THR A 584     -49.998  -1.438 -42.522  1.00  3.070          H  
ATOM   9222  N   ASN A 585     -52.757   0.342 -43.869  1.00  1.220          N  
ATOM   9223  CA  ASN A 585     -53.985  -0.443 -43.880  1.00  1.320          C  
ATOM   9224  C   ASN A 585     -53.700  -1.911 -43.625  1.00  1.280          C  
ATOM   9225  O   ASN A 585     -52.751  -2.474 -44.176  1.00  1.220          O  
ATOM   9226  CB  ASN A 585     -54.745  -0.264 -45.185  1.00  1.810          C  
ATOM   9227  CG  ASN A 585     -56.162  -0.814 -45.119  1.00  1.810          C  
ATOM   9228  OD1 ASN A 585     -56.413  -2.032 -45.144  1.00  1.810          O  
ATOM   9229  ND2 ASN A 585     -57.111   0.089 -45.030  1.00  1.810          N  
ATOM   9230  H   ASN A 585     -52.546   0.954 -44.642  1.00  1.460          H  
ATOM   9231  HA  ASN A 585     -54.619  -0.093 -43.063  1.00  1.580          H  
ATOM   9232 1HB  ASN A 585     -54.791   0.798 -45.432  1.00  2.170          H  
ATOM   9233 2HB  ASN A 585     -54.212  -0.764 -45.990  1.00  2.170          H  
ATOM   9234 1HD2 ASN A 585     -58.073  -0.193 -44.984  1.00  2.170          H  
ATOM   9235 2HD2 ASN A 585     -56.880   1.064 -45.013  1.00  2.170          H  
ATOM   9236  N   GLU A 586     -54.590  -2.566 -42.874  1.00  1.360          N  
ATOM   9237  CA  GLU A 586     -54.411  -3.975 -42.540  1.00  1.380          C  
ATOM   9238  C   GLU A 586     -54.278  -4.843 -43.789  1.00  1.260          C  
ATOM   9239  O   GLU A 586     -53.706  -5.933 -43.725  1.00  1.190          O  
ATOM   9240  CB  GLU A 586     -55.580  -4.508 -41.706  1.00  1.920          C  
ATOM   9241  CG  GLU A 586     -55.686  -3.954 -40.280  1.00  1.920          C  
ATOM   9242  CD  GLU A 586     -56.807  -4.596 -39.498  1.00  1.920          C  
ATOM   9243  OE1 GLU A 586     -57.407  -5.521 -40.013  1.00  1.920          O  
ATOM   9244  OE2 GLU A 586     -57.062  -4.183 -38.395  1.00  1.920          O  
ATOM   9245  H   GLU A 586     -55.373  -2.061 -42.478  1.00  1.630          H  
ATOM   9246  HA  GLU A 586     -53.499  -4.066 -41.950  1.00  1.660          H  
ATOM   9247 1HB  GLU A 586     -56.516  -4.288 -42.219  1.00  2.310          H  
ATOM   9248 2HB  GLU A 586     -55.497  -5.591 -41.633  1.00  2.310          H  
ATOM   9249 1HG  GLU A 586     -54.743  -4.140 -39.761  1.00  2.310          H  
ATOM   9250 2HG  GLU A 586     -55.839  -2.877 -40.321  1.00  2.310          H  
ATOM   9251  N   ALA A 587     -54.847  -4.403 -44.911  1.00  1.260          N  
ATOM   9252  CA  ALA A 587     -54.756  -5.136 -46.157  1.00  1.200          C  
ATOM   9253  C   ALA A 587     -53.312  -5.316 -46.616  1.00  1.050          C  
ATOM   9254  O   ALA A 587     -52.980  -6.368 -47.169  1.00  1.020          O  
ATOM   9255  CB  ALA A 587     -55.517  -4.408 -47.244  1.00  1.700          C  
ATOM   9256  H   ALA A 587     -55.345  -3.514 -44.907  1.00  1.510          H  
ATOM   9257  HA  ALA A 587     -55.192  -6.123 -45.999  1.00  1.440          H  
ATOM   9258 1HB  ALA A 587     -55.464  -4.978 -48.168  1.00  2.040          H  
ATOM   9259 2HB  ALA A 587     -56.557  -4.293 -46.942  1.00  2.040          H  
ATOM   9260 3HB  ALA A 587     -55.072  -3.424 -47.395  1.00  2.040          H  
ATOM   9261  N   THR A 588     -52.452  -4.304 -46.375  1.00  1.000          N  
ATOM   9262  CA  THR A 588     -51.063  -4.318 -46.821  1.00  0.920          C  
ATOM   9263  C   THR A 588     -50.303  -5.240 -45.912  1.00  0.850          C  
ATOM   9264  O   THR A 588     -49.434  -6.010 -46.343  1.00  0.820          O  
ATOM   9265  CB  THR A 588     -50.423  -2.929 -46.659  1.00  1.320          C  
ATOM   9266  OG1 THR A 588     -50.393  -2.611 -45.269  1.00  1.320          O  
ATOM   9267  CG2 THR A 588     -51.247  -1.880 -47.362  1.00  1.320          C  
ATOM   9268  H   THR A 588     -52.743  -3.485 -45.840  1.00  1.200          H  
ATOM   9269  HA  THR A 588     -51.000  -4.673 -47.848  1.00  1.100          H  
ATOM   9270  HB  THR A 588     -49.427  -2.940 -47.053  1.00  1.580          H  
ATOM   9271  HG1 THR A 588     -50.007  -1.722 -45.128  1.00  1.580          H  
ATOM   9272 1HG2 THR A 588     -50.789  -0.905 -47.218  1.00  1.580          H  
ATOM   9273 2HG2 THR A 588     -51.280  -2.103 -48.408  1.00  1.580          H  
ATOM   9274 3HG2 THR A 588     -52.251  -1.863 -46.959  1.00  1.580          H  
ATOM   9275  N   VAL A 589     -50.714  -5.211 -44.651  1.00  0.870          N  
ATOM   9276  CA  VAL A 589     -50.091  -6.000 -43.611  1.00  0.860          C  
ATOM   9277  C   VAL A 589     -50.317  -7.477 -43.890  1.00  0.820          C  
ATOM   9278  O   VAL A 589     -49.359  -8.258 -43.970  1.00  0.770          O  
ATOM   9279  CB  VAL A 589     -50.716  -5.631 -42.242  1.00  1.210          C  
ATOM   9280  CG1 VAL A 589     -50.217  -6.543 -41.138  1.00  1.210          C  
ATOM   9281  CG2 VAL A 589     -50.430  -4.172 -41.950  1.00  1.210          C  
ATOM   9282  H   VAL A 589     -51.439  -4.513 -44.440  1.00  1.040          H  
ATOM   9283  HA  VAL A 589     -49.021  -5.791 -43.597  1.00  1.030          H  
ATOM   9284  HB  VAL A 589     -51.774  -5.772 -42.293  1.00  1.450          H  
ATOM   9285 1HG1 VAL A 589     -50.686  -6.266 -40.196  1.00  1.450          H  
ATOM   9286 2HG1 VAL A 589     -50.455  -7.583 -41.355  1.00  1.450          H  
ATOM   9287 3HG1 VAL A 589     -49.163  -6.430 -41.058  1.00  1.450          H  
ATOM   9288 1HG2 VAL A 589     -50.894  -3.880 -41.008  1.00  1.450          H  
ATOM   9289 2HG2 VAL A 589     -49.355  -4.014 -41.898  1.00  1.450          H  
ATOM   9290 3HG2 VAL A 589     -50.841  -3.558 -42.747  1.00  1.450          H  
ATOM   9291  N   LYS A 590     -51.584  -7.833 -44.119  1.00  0.880          N  
ATOM   9292  CA  LYS A 590     -51.955  -9.203 -44.392  1.00  0.880          C  
ATOM   9293  C   LYS A 590     -51.321  -9.694 -45.680  1.00  0.830          C  
ATOM   9294  O   LYS A 590     -50.720 -10.772 -45.684  1.00  0.810          O  
ATOM   9295  CB  LYS A 590     -53.475  -9.350 -44.420  1.00  1.230          C  
ATOM   9296  CG  LYS A 590     -53.997 -10.792 -44.607  1.00  1.230          C  
ATOM   9297  CD  LYS A 590     -55.526 -10.822 -44.482  1.00  1.230          C  
ATOM   9298  CE  LYS A 590     -56.100 -12.249 -44.431  1.00  1.230          C  
ATOM   9299  NZ  LYS A 590     -56.044 -12.955 -45.741  1.00  1.230          N  
ATOM   9300  H   LYS A 590     -52.317  -7.120 -44.054  1.00  1.060          H  
ATOM   9301  HA  LYS A 590     -51.574  -9.818 -43.591  1.00  1.060          H  
ATOM   9302 1HB  LYS A 590     -53.884  -8.960 -43.488  1.00  1.480          H  
ATOM   9303 2HB  LYS A 590     -53.878  -8.732 -45.228  1.00  1.480          H  
ATOM   9304 1HG  LYS A 590     -53.701 -11.167 -45.592  1.00  1.480          H  
ATOM   9305 2HG  LYS A 590     -53.563 -11.441 -43.851  1.00  1.480          H  
ATOM   9306 1HD  LYS A 590     -55.822 -10.294 -43.576  1.00  1.480          H  
ATOM   9307 2HD  LYS A 590     -55.961 -10.303 -45.337  1.00  1.480          H  
ATOM   9308 1HE  LYS A 590     -55.535 -12.829 -43.699  1.00  1.480          H  
ATOM   9309 2HE  LYS A 590     -57.138 -12.191 -44.110  1.00  1.480          H  
ATOM   9310 1HZ  LYS A 590     -56.426 -13.882 -45.648  1.00  1.480          H  
ATOM   9311 2HZ  LYS A 590     -56.565 -12.451 -46.435  1.00  1.480          H  
ATOM   9312 3HZ  LYS A 590     -55.072 -13.055 -46.063  1.00  1.480          H  
ATOM   9313  N   LYS A 591     -51.414  -8.913 -46.769  1.00  0.840          N  
ATOM   9314  CA  LYS A 591     -50.817  -9.347 -48.022  1.00  0.840          C  
ATOM   9315  C   LYS A 591     -49.318  -9.567 -47.888  1.00  0.790          C  
ATOM   9316  O   LYS A 591     -48.811 -10.549 -48.429  1.00  0.780          O  
ATOM   9317  CB  LYS A 591     -51.169  -8.380 -49.152  1.00  1.180          C  
ATOM   9318  CG  LYS A 591     -52.633  -8.512 -49.598  1.00  1.180          C  
ATOM   9319  CD  LYS A 591     -53.037  -7.498 -50.663  1.00  1.180          C  
ATOM   9320  CE  LYS A 591     -54.470  -7.762 -51.139  1.00  1.180          C  
ATOM   9321  NZ  LYS A 591     -54.974  -6.707 -52.072  1.00  1.180          N  
ATOM   9322  H   LYS A 591     -51.924  -8.024 -46.741  1.00  1.010          H  
ATOM   9323  HA  LYS A 591     -51.258 -10.309 -48.281  1.00  1.010          H  
ATOM   9324 1HB  LYS A 591     -51.006  -7.352 -48.816  1.00  1.410          H  
ATOM   9325 2HB  LYS A 591     -50.524  -8.557 -50.011  1.00  1.410          H  
ATOM   9326 1HG  LYS A 591     -52.783  -9.514 -49.999  1.00  1.410          H  
ATOM   9327 2HG  LYS A 591     -53.280  -8.397 -48.730  1.00  1.410          H  
ATOM   9328 1HD  LYS A 591     -52.974  -6.492 -50.243  1.00  1.410          H  
ATOM   9329 2HD  LYS A 591     -52.364  -7.569 -51.514  1.00  1.410          H  
ATOM   9330 1HE  LYS A 591     -54.484  -8.719 -51.656  1.00  1.410          H  
ATOM   9331 2HE  LYS A 591     -55.134  -7.817 -50.275  1.00  1.410          H  
ATOM   9332 1HZ  LYS A 591     -55.914  -6.940 -52.360  1.00  1.410          H  
ATOM   9333 2HZ  LYS A 591     -54.986  -5.826 -51.587  1.00  1.410          H  
ATOM   9334 3HZ  LYS A 591     -54.385  -6.622 -52.894  1.00  1.410          H  
ATOM   9335  N   PHE A 592     -48.600  -8.707 -47.152  1.00  0.770          N  
ATOM   9336  CA  PHE A 592     -47.175  -8.933 -46.952  1.00  0.740          C  
ATOM   9337  C   PHE A 592     -46.976 -10.291 -46.303  1.00  0.690          C  
ATOM   9338  O   PHE A 592     -46.166 -11.091 -46.771  1.00  0.670          O  
ATOM   9339  CB  PHE A 592     -46.540  -7.861 -46.082  1.00  1.050          C  
ATOM   9340  CG  PHE A 592     -45.076  -8.104 -45.816  1.00  1.050          C  
ATOM   9341  CD1 PHE A 592     -44.127  -7.752 -46.764  1.00  1.050          C  
ATOM   9342  CD2 PHE A 592     -44.642  -8.695 -44.633  1.00  1.050          C  
ATOM   9343  CE1 PHE A 592     -42.793  -7.984 -46.544  1.00  1.050          C  
ATOM   9344  CE2 PHE A 592     -43.309  -8.931 -44.422  1.00  1.050          C  
ATOM   9345  CZ  PHE A 592     -42.382  -8.582 -45.375  1.00  1.050          C  
ATOM   9346  H   PHE A 592     -49.032  -7.864 -46.758  1.00  0.920          H  
ATOM   9347  HA  PHE A 592     -46.681  -8.933 -47.923  1.00  0.890          H  
ATOM   9348 1HB  PHE A 592     -46.648  -6.911 -46.580  1.00  1.260          H  
ATOM   9349 2HB  PHE A 592     -47.069  -7.795 -45.132  1.00  1.260          H  
ATOM   9350  HD1 PHE A 592     -44.448  -7.283 -47.697  1.00  1.260          H  
ATOM   9351  HD2 PHE A 592     -45.374  -8.982 -43.874  1.00  1.260          H  
ATOM   9352  HE1 PHE A 592     -42.063  -7.699 -47.303  1.00  1.260          H  
ATOM   9353  HE2 PHE A 592     -42.980  -9.402 -43.499  1.00  1.260          H  
ATOM   9354  HZ  PHE A 592     -41.324  -8.773 -45.202  1.00  1.260          H  
ATOM   9355  N   GLY A 593     -47.716 -10.547 -45.215  1.00  0.690          N  
ATOM   9356  CA  GLY A 593     -47.631 -11.798 -44.479  1.00  0.660          C  
ATOM   9357  C   GLY A 593     -47.861 -13.008 -45.386  1.00  0.660          C  
ATOM   9358  O   GLY A 593     -47.060 -13.952 -45.385  1.00  0.640          O  
ATOM   9359  H   GLY A 593     -48.364  -9.823 -44.878  1.00  0.830          H  
ATOM   9360 1HA  GLY A 593     -46.653 -11.871 -44.004  1.00  0.790          H  
ATOM   9361 2HA  GLY A 593     -48.377 -11.790 -43.684  1.00  0.790          H  
ATOM   9362  N   GLU A 594     -48.968 -13.011 -46.134  1.00  0.700          N  
ATOM   9363  CA  GLU A 594     -49.266 -14.136 -47.018  1.00  0.720          C  
ATOM   9364  C   GLU A 594     -48.229 -14.302 -48.134  1.00  0.710          C  
ATOM   9365  O   GLU A 594     -47.861 -15.428 -48.485  1.00  0.720          O  
ATOM   9366  CB  GLU A 594     -50.664 -14.002 -47.617  1.00  1.000          C  
ATOM   9367  CG  GLU A 594     -51.801 -14.210 -46.611  1.00  1.000          C  
ATOM   9368  CD  GLU A 594     -53.161 -14.076 -47.232  1.00  1.000          C  
ATOM   9369  OE1 GLU A 594     -53.243 -13.682 -48.366  1.00  1.000          O  
ATOM   9370  OE2 GLU A 594     -54.138 -14.362 -46.560  1.00  1.000          O  
ATOM   9371  H   GLU A 594     -49.597 -12.203 -46.086  1.00  0.840          H  
ATOM   9372  HA  GLU A 594     -49.252 -15.044 -46.417  1.00  0.860          H  
ATOM   9373 1HB  GLU A 594     -50.773 -12.997 -48.036  1.00  1.200          H  
ATOM   9374 2HB  GLU A 594     -50.785 -14.713 -48.433  1.00  1.200          H  
ATOM   9375 1HG  GLU A 594     -51.706 -15.199 -46.162  1.00  1.200          H  
ATOM   9376 2HG  GLU A 594     -51.696 -13.469 -45.817  1.00  1.200          H  
ATOM   9377  N   MET A 595     -47.749 -13.200 -48.708  1.00  0.720          N  
ATOM   9378  CA  MET A 595     -46.730 -13.312 -49.733  1.00  0.730          C  
ATOM   9379  C   MET A 595     -45.410 -13.798 -49.165  1.00  0.650          C  
ATOM   9380  O   MET A 595     -44.679 -14.531 -49.844  1.00  0.660          O  
ATOM   9381  CB  MET A 595     -46.561 -12.007 -50.466  1.00  1.020          C  
ATOM   9382  CG  MET A 595     -47.671 -11.665 -51.381  1.00  1.020          C  
ATOM   9383  SD  MET A 595     -47.926 -12.905 -52.688  1.00  1.020          S  
ATOM   9384  CE  MET A 595     -46.388 -12.798 -53.642  1.00  1.020          C  
ATOM   9385  H   MET A 595     -48.110 -12.277 -48.443  1.00  0.860          H  
ATOM   9386  HA  MET A 595     -47.058 -14.058 -50.450  1.00  0.880          H  
ATOM   9387 1HB  MET A 595     -46.446 -11.195 -49.742  1.00  1.220          H  
ATOM   9388 2HB  MET A 595     -45.689 -12.048 -51.047  1.00  1.220          H  
ATOM   9389 1HG  MET A 595     -48.593 -11.554 -50.816  1.00  1.220          H  
ATOM   9390 2HG  MET A 595     -47.437 -10.737 -51.839  1.00  1.220          H  
ATOM   9391 1HE  MET A 595     -46.433 -13.492 -54.480  1.00  1.220          H  
ATOM   9392 2HE  MET A 595     -46.262 -11.778 -54.022  1.00  1.220          H  
ATOM   9393 3HE  MET A 595     -45.537 -13.061 -53.020  1.00  1.220          H  
ATOM   9394  N   LEU A 596     -45.101 -13.412 -47.922  1.00  0.600          N  
ATOM   9395  CA  LEU A 596     -43.878 -13.857 -47.294  1.00  0.580          C  
ATOM   9396  C   LEU A 596     -43.997 -15.366 -47.104  1.00  0.590          C  
ATOM   9397  O   LEU A 596     -43.025 -16.073 -47.350  1.00  0.600          O  
ATOM   9398  CB  LEU A 596     -43.602 -13.088 -45.982  1.00  0.820          C  
ATOM   9399  CG  LEU A 596     -42.224 -13.357 -45.247  1.00  0.820          C  
ATOM   9400  CD1 LEU A 596     -41.016 -13.031 -46.177  1.00  0.820          C  
ATOM   9401  CD2 LEU A 596     -42.138 -12.459 -44.020  1.00  0.820          C  
ATOM   9402  H   LEU A 596     -45.702 -12.742 -47.434  1.00  0.720          H  
ATOM   9403  HA  LEU A 596     -43.061 -13.674 -47.979  1.00  0.700          H  
ATOM   9404 1HB  LEU A 596     -43.684 -12.018 -46.178  1.00  0.980          H  
ATOM   9405 2HB  LEU A 596     -44.395 -13.348 -45.278  1.00  0.980          H  
ATOM   9406  HG  LEU A 596     -42.172 -14.407 -44.951  1.00  0.980          H  
ATOM   9407 1HD1 LEU A 596     -40.089 -13.214 -45.646  1.00  0.980          H  
ATOM   9408 2HD1 LEU A 596     -41.037 -13.658 -47.062  1.00  0.980          H  
ATOM   9409 3HD1 LEU A 596     -41.047 -11.990 -46.471  1.00  0.980          H  
ATOM   9410 1HD2 LEU A 596     -41.206 -12.642 -43.504  1.00  0.980          H  
ATOM   9411 2HD2 LEU A 596     -42.174 -11.437 -44.336  1.00  0.980          H  
ATOM   9412 3HD2 LEU A 596     -42.958 -12.655 -43.355  1.00  0.980          H  
ATOM   9413  N   GLN A 597     -45.195 -15.869 -46.725  1.00  0.620          N  
ATOM   9414  CA  GLN A 597     -45.435 -17.314 -46.593  1.00  0.670          C  
ATOM   9415  C   GLN A 597     -45.177 -18.049 -47.899  1.00  0.700          C  
ATOM   9416  O   GLN A 597     -44.587 -19.136 -47.892  1.00  0.720          O  
ATOM   9417  CB  GLN A 597     -46.878 -17.601 -46.172  1.00  0.920          C  
ATOM   9418  CG  GLN A 597     -47.235 -19.090 -45.969  1.00  0.920          C  
ATOM   9419  CD  GLN A 597     -47.682 -19.849 -47.216  1.00  0.920          C  
ATOM   9420  OE1 GLN A 597     -48.145 -19.257 -48.199  1.00  0.920          O  
ATOM   9421  NE2 GLN A 597     -47.566 -21.186 -47.173  1.00  0.920          N  
ATOM   9422  H   GLN A 597     -45.943 -15.216 -46.468  1.00  0.740          H  
ATOM   9423  HA  GLN A 597     -44.765 -17.705 -45.833  1.00  0.800          H  
ATOM   9424 1HB  GLN A 597     -47.082 -17.083 -45.233  1.00  1.100          H  
ATOM   9425 2HB  GLN A 597     -47.558 -17.210 -46.903  1.00  1.100          H  
ATOM   9426 1HG  GLN A 597     -46.357 -19.613 -45.592  1.00  1.100          H  
ATOM   9427 2HG  GLN A 597     -48.019 -19.118 -45.241  1.00  1.100          H  
ATOM   9428 1HE2 GLN A 597     -47.851 -21.739 -47.956  1.00  1.100          H  
ATOM   9429 2HE2 GLN A 597     -47.205 -21.668 -46.330  1.00  1.100          H  
ATOM   9430  N   SER A 598     -45.615 -17.466 -49.016  1.00  0.730          N  
ATOM   9431  CA  SER A 598     -45.389 -18.079 -50.316  1.00  0.790          C  
ATOM   9432  C   SER A 598     -43.889 -18.205 -50.561  1.00  0.790          C  
ATOM   9433  O   SER A 598     -43.392 -19.277 -50.945  1.00  0.840          O  
ATOM   9434  CB  SER A 598     -46.029 -17.252 -51.416  1.00  1.080          C  
ATOM   9435  OG  SER A 598     -45.823 -17.837 -52.675  1.00  1.080          O  
ATOM   9436  H   SER A 598     -46.185 -16.618 -48.934  1.00  0.880          H  
ATOM   9437  HA  SER A 598     -45.834 -19.074 -50.313  1.00  0.950          H  
ATOM   9438 1HB  SER A 598     -47.098 -17.154 -51.220  1.00  1.300          H  
ATOM   9439 2HB  SER A 598     -45.610 -16.252 -51.411  1.00  1.300          H  
ATOM   9440  HG  SER A 598     -46.195 -17.224 -53.313  1.00  1.300          H  
ATOM   9441  N   GLN A 599     -43.155 -17.114 -50.297  1.00  0.730          N  
ATOM   9442  CA  GLN A 599     -41.715 -17.123 -50.481  1.00  0.740          C  
ATOM   9443  C   GLN A 599     -41.052 -18.095 -49.521  1.00  0.690          C  
ATOM   9444  O   GLN A 599     -40.067 -18.747 -49.880  1.00  0.710          O  
ATOM   9445  CB  GLN A 599     -41.131 -15.734 -50.255  1.00  1.030          C  
ATOM   9446  CG  GLN A 599     -39.653 -15.605 -50.583  1.00  1.030          C  
ATOM   9447  CD  GLN A 599     -39.381 -15.828 -52.048  1.00  1.030          C  
ATOM   9448  OE1 GLN A 599     -40.270 -15.546 -52.847  1.00  1.030          O  
ATOM   9449  NE2 GLN A 599     -38.195 -16.294 -52.436  1.00  1.030          N  
ATOM   9450  H   GLN A 599     -43.634 -16.254 -50.004  1.00  0.880          H  
ATOM   9451  HA  GLN A 599     -41.504 -17.441 -51.497  1.00  0.890          H  
ATOM   9452 1HB  GLN A 599     -41.684 -15.005 -50.849  1.00  1.240          H  
ATOM   9453 2HB  GLN A 599     -41.260 -15.457 -49.207  1.00  1.240          H  
ATOM   9454 1HG  GLN A 599     -39.369 -14.625 -50.339  1.00  1.240          H  
ATOM   9455 2HG  GLN A 599     -39.072 -16.310 -50.002  1.00  1.240          H  
ATOM   9456 1HE2 GLN A 599     -38.015 -16.422 -53.411  1.00  1.240          H  
ATOM   9457 2HE2 GLN A 599     -37.431 -16.490 -51.786  1.00  1.240          H  
ATOM   9458  N   ALA A 600     -41.568 -18.180 -48.296  1.00  0.650          N  
ATOM   9459  CA  ALA A 600     -41.010 -19.079 -47.313  1.00  0.610          C  
ATOM   9460  C   ALA A 600     -41.108 -20.496 -47.813  1.00  0.670          C  
ATOM   9461  O   ALA A 600     -40.121 -21.231 -47.797  1.00  0.660          O  
ATOM   9462  CB  ALA A 600     -41.752 -18.950 -45.986  1.00  0.870          C  
ATOM   9463  H   ALA A 600     -42.341 -17.569 -48.038  1.00  0.780          H  
ATOM   9464  HA  ALA A 600     -39.964 -18.833 -47.176  1.00  0.730          H  
ATOM   9465 1HB  ALA A 600     -41.316 -19.615 -45.253  1.00  1.040          H  
ATOM   9466 2HB  ALA A 600     -41.694 -17.931 -45.631  1.00  1.040          H  
ATOM   9467 3HB  ALA A 600     -42.788 -19.212 -46.132  1.00  1.040          H  
ATOM   9468  N   MET A 601     -42.256 -20.860 -48.387  1.00  0.750          N  
ATOM   9469  CA  MET A 601     -42.408 -22.218 -48.872  1.00  0.850          C  
ATOM   9470  C   MET A 601     -41.416 -22.480 -50.000  1.00  0.850          C  
ATOM   9471  O   MET A 601     -40.760 -23.523 -50.031  1.00  0.860          O  
ATOM   9472  CB  MET A 601     -43.845 -22.460 -49.319  1.00  1.150          C  
ATOM   9473  CG  MET A 601     -44.172 -23.923 -49.656  1.00  1.150          C  
ATOM   9474  SD  MET A 601     -43.987 -25.045 -48.218  1.00  1.150          S  
ATOM   9475  CE  MET A 601     -45.425 -24.656 -47.203  1.00  1.150          C  
ATOM   9476  H   MET A 601     -43.055 -20.216 -48.381  1.00  0.900          H  
ATOM   9477  HA  MET A 601     -42.177 -22.898 -48.052  1.00  1.020          H  
ATOM   9478 1HB  MET A 601     -44.525 -22.106 -48.547  1.00  1.380          H  
ATOM   9479 2HB  MET A 601     -44.043 -21.857 -50.212  1.00  1.380          H  
ATOM   9480 1HG  MET A 601     -45.196 -23.988 -50.017  1.00  1.380          H  
ATOM   9481 2HG  MET A 601     -43.510 -24.271 -50.450  1.00  1.380          H  
ATOM   9482 1HE  MET A 601     -45.424 -25.280 -46.307  1.00  1.380          H  
ATOM   9483 2HE  MET A 601     -45.398 -23.608 -46.898  1.00  1.380          H  
ATOM   9484 3HE  MET A 601     -46.337 -24.845 -47.765  1.00  1.380          H  
ATOM   9485  N   ARG A 602     -41.222 -21.497 -50.890  1.00  0.860          N  
ATOM   9486  CA  ARG A 602     -40.254 -21.641 -51.981  1.00  0.910          C  
ATOM   9487  C   ARG A 602     -38.848 -21.881 -51.421  1.00  0.890          C  
ATOM   9488  O   ARG A 602     -38.063 -22.655 -51.973  1.00  0.970          O  
ATOM   9489  CB  ARG A 602     -40.248 -20.410 -52.885  1.00  1.250          C  
ATOM   9490  CG  ARG A 602     -41.486 -20.267 -53.756  1.00  1.250          C  
ATOM   9491  CD  ARG A 602     -41.519 -18.989 -54.552  1.00  1.250          C  
ATOM   9492  NE  ARG A 602     -40.416 -18.877 -55.523  1.00  1.250          N  
ATOM   9493  CZ  ARG A 602     -40.379 -19.463 -56.749  1.00  1.250          C  
ATOM   9494  NH1 ARG A 602     -41.370 -20.239 -57.153  1.00  1.250          N  
ATOM   9495  NH2 ARG A 602     -39.339 -19.252 -57.552  1.00  1.250          N  
ATOM   9496  H   ARG A 602     -41.807 -20.654 -50.833  1.00  1.030          H  
ATOM   9497  HA  ARG A 602     -40.540 -22.504 -52.579  1.00  1.090          H  
ATOM   9498 1HB  ARG A 602     -40.162 -19.513 -52.284  1.00  1.500          H  
ATOM   9499 2HB  ARG A 602     -39.380 -20.447 -53.540  1.00  1.500          H  
ATOM   9500 1HG  ARG A 602     -41.532 -21.109 -54.440  1.00  1.500          H  
ATOM   9501 2HG  ARG A 602     -42.367 -20.282 -53.116  1.00  1.500          H  
ATOM   9502 1HD  ARG A 602     -42.464 -18.916 -55.085  1.00  1.500          H  
ATOM   9503 2HD  ARG A 602     -41.442 -18.147 -53.861  1.00  1.500          H  
ATOM   9504  HE  ARG A 602     -39.639 -18.272 -55.279  1.00  1.500          H  
ATOM   9505 1HH1 ARG A 602     -42.165 -20.404 -56.555  1.00  1.500          H  
ATOM   9506 2HH1 ARG A 602     -41.338 -20.669 -58.067  1.00  1.500          H  
ATOM   9507 1HH2 ARG A 602     -38.566 -18.626 -57.264  1.00  1.500          H  
ATOM   9508 2HH2 ARG A 602     -39.307 -19.681 -58.464  1.00  1.500          H  
ATOM   9509  N   CYS A 603     -38.560 -21.239 -50.287  1.00  0.810          N  
ATOM   9510  CA  CYS A 603     -37.293 -21.315 -49.576  1.00  0.860          C  
ATOM   9511  C   CYS A 603     -37.187 -22.538 -48.656  1.00  0.760          C  
ATOM   9512  O   CYS A 603     -36.187 -22.677 -47.956  1.00  0.760          O  
ATOM   9513  CB  CYS A 603     -37.117 -20.081 -48.690  1.00  1.180          C  
ATOM   9514  SG  CYS A 603     -37.000 -18.515 -49.568  1.00  1.180          S  
ATOM   9515  H   CYS A 603     -39.266 -20.591 -49.922  1.00  0.970          H  
ATOM   9516  HA  CYS A 603     -36.488 -21.355 -50.309  1.00  1.030          H  
ATOM   9517 1HB  CYS A 603     -37.949 -20.012 -48.002  1.00  1.420          H  
ATOM   9518 2HB  CYS A 603     -36.242 -20.211 -48.103  1.00  1.420          H  
ATOM   9519  HG  CYS A 603     -38.302 -18.507 -49.965  1.00  1.420          H  
ATOM   9520  N   ASN A 604     -38.196 -23.425 -48.658  1.00  0.760          N  
ATOM   9521  CA  ASN A 604     -38.274 -24.606 -47.795  1.00  0.770          C  
ATOM   9522  C   ASN A 604     -38.411 -24.274 -46.320  1.00  0.700          C  
ATOM   9523  O   ASN A 604     -38.056 -25.088 -45.489  1.00  0.800          O  
ATOM   9524  CB  ASN A 604     -36.999 -25.420 -47.967  1.00  1.070          C  
ATOM   9525  CG  ASN A 604     -37.059 -26.884 -47.638  1.00  1.070          C  
ATOM   9526  OD1 ASN A 604     -38.102 -27.535 -47.779  1.00  1.070          O  
ATOM   9527  ND2 ASN A 604     -35.917 -27.435 -47.225  1.00  1.070          N  
ATOM   9528  H   ASN A 604     -39.003 -23.265 -49.268  1.00  0.910          H  
ATOM   9529  HA  ASN A 604     -39.147 -25.188 -48.090  1.00  0.920          H  
ATOM   9530 1HB  ASN A 604     -36.694 -25.296 -48.959  1.00  1.290          H  
ATOM   9531 2HB  ASN A 604     -36.218 -25.003 -47.337  1.00  1.290          H  
ATOM   9532 1HD2 ASN A 604     -35.889 -28.410 -46.999  1.00  1.290          H  
ATOM   9533 2HD2 ASN A 604     -35.050 -26.873 -47.131  1.00  1.290          H  
ATOM   9534  N   VAL A 605     -38.998 -23.133 -45.994  1.00  0.620          N  
ATOM   9535  CA  VAL A 605     -39.183 -22.652 -44.631  1.00  0.590          C  
ATOM   9536  C   VAL A 605     -40.668 -22.468 -44.445  1.00  0.710          C  
ATOM   9537  O   VAL A 605     -41.351 -22.119 -45.393  1.00  1.010          O  
ATOM   9538  CB  VAL A 605     -38.414 -21.333 -44.427  1.00  0.840          C  
ATOM   9539  CG1 VAL A 605     -38.627 -20.784 -43.024  1.00  0.840          C  
ATOM   9540  CG2 VAL A 605     -36.946 -21.568 -44.662  1.00  0.840          C  
ATOM   9541  H   VAL A 605     -39.374 -22.531 -46.734  1.00  0.740          H  
ATOM   9542  HA  VAL A 605     -38.825 -23.398 -43.923  1.00  0.710          H  
ATOM   9543  HB  VAL A 605     -38.775 -20.606 -45.141  1.00  1.010          H  
ATOM   9544 1HG1 VAL A 605     -38.069 -19.862 -42.904  1.00  1.010          H  
ATOM   9545 2HG1 VAL A 605     -39.681 -20.584 -42.846  1.00  1.010          H  
ATOM   9546 3HG1 VAL A 605     -38.275 -21.507 -42.300  1.00  1.010          H  
ATOM   9547 1HG2 VAL A 605     -36.424 -20.632 -44.533  1.00  1.010          H  
ATOM   9548 2HG2 VAL A 605     -36.576 -22.293 -43.958  1.00  1.010          H  
ATOM   9549 3HG2 VAL A 605     -36.784 -21.934 -45.667  1.00  1.010          H  
ATOM   9550  N   GLN A 606     -41.218 -22.783 -43.283  1.00  1.160          N  
ATOM   9551  CA  GLN A 606     -42.666 -22.649 -43.213  1.00  1.420          C  
ATOM   9552  C   GLN A 606     -43.216 -21.640 -42.220  1.00  1.180          C  
ATOM   9553  O   GLN A 606     -43.128 -21.824 -41.014  1.00  1.330          O  
ATOM   9554  CB  GLN A 606     -43.275 -24.027 -42.977  1.00  1.880          C  
ATOM   9555  CG  GLN A 606     -42.997 -24.984 -44.145  1.00  1.880          C  
ATOM   9556  CD  GLN A 606     -43.622 -26.335 -43.984  1.00  1.880          C  
ATOM   9557  OE1 GLN A 606     -44.724 -26.461 -43.445  1.00  1.880          O  
ATOM   9558  NE2 GLN A 606     -42.929 -27.362 -44.459  1.00  1.880          N  
ATOM   9559  H   GLN A 606     -40.646 -23.057 -42.472  1.00  1.390          H  
ATOM   9560  HA  GLN A 606     -43.030 -22.323 -44.185  1.00  1.700          H  
ATOM   9561 1HB  GLN A 606     -42.876 -24.459 -42.058  1.00  2.260          H  
ATOM   9562 2HB  GLN A 606     -44.352 -23.937 -42.865  1.00  2.260          H  
ATOM   9563 1HG  GLN A 606     -43.377 -24.527 -45.053  1.00  2.260          H  
ATOM   9564 2HG  GLN A 606     -41.924 -25.128 -44.235  1.00  2.260          H  
ATOM   9565 1HE2 GLN A 606     -43.294 -28.296 -44.382  1.00  2.260          H  
ATOM   9566 2HE2 GLN A 606     -42.043 -27.214 -44.901  1.00  2.260          H  
ATOM   9567  N   MET A 607     -43.723 -20.535 -42.771  1.00  1.100          N  
ATOM   9568  CA  MET A 607     -44.408 -19.437 -42.072  1.00  1.010          C  
ATOM   9569  C   MET A 607     -45.889 -19.564 -42.406  1.00  1.160          C  
ATOM   9570  O   MET A 607     -46.361 -18.866 -43.286  1.00  1.360          O  
ATOM   9571  CB  MET A 607     -43.857 -18.077 -42.527  1.00  1.450          C  
ATOM   9572  CG  MET A 607     -44.584 -16.858 -41.944  1.00  1.450          C  
ATOM   9573  SD  MET A 607     -43.785 -15.294 -42.317  1.00  1.450          S  
ATOM   9574  CE  MET A 607     -45.047 -14.135 -41.730  1.00  1.450          C  
ATOM   9575  H   MET A 607     -43.691 -20.489 -43.780  1.00  1.320          H  
ATOM   9576  HA  MET A 607     -44.287 -19.552 -40.993  1.00  1.210          H  
ATOM   9577 1HB  MET A 607     -42.812 -18.002 -42.224  1.00  1.740          H  
ATOM   9578 2HB  MET A 607     -43.887 -18.011 -43.610  1.00  1.740          H  
ATOM   9579 1HG  MET A 607     -45.592 -16.800 -42.345  1.00  1.740          H  
ATOM   9580 2HG  MET A 607     -44.678 -16.964 -40.889  1.00  1.740          H  
ATOM   9581 1HE  MET A 607     -44.711 -13.111 -41.869  1.00  1.740          H  
ATOM   9582 2HE  MET A 607     -45.973 -14.291 -42.291  1.00  1.740          H  
ATOM   9583 3HE  MET A 607     -45.243 -14.308 -40.673  1.00  1.740          H  
ATOM   9584  N   GLU A 608     -46.628 -20.432 -41.746  1.00  1.330          N  
ATOM   9585  CA  GLU A 608     -47.972 -20.744 -42.241  1.00  1.590          C  
ATOM   9586  C   GLU A 608     -49.067 -19.693 -41.982  1.00  1.690          C  
ATOM   9587  O   GLU A 608     -48.960 -18.918 -41.034  1.00  2.390          O  
ATOM   9588  CB  GLU A 608     -48.324 -22.144 -41.740  1.00  2.120          C  
ATOM   9589  CG  GLU A 608     -47.442 -23.182 -42.438  1.00  2.120          C  
ATOM   9590  CD  GLU A 608     -47.717 -23.218 -43.930  1.00  2.120          C  
ATOM   9591  OE1 GLU A 608     -48.832 -23.477 -44.300  1.00  2.120          O  
ATOM   9592  OE2 GLU A 608     -46.830 -22.876 -44.692  1.00  2.120          O  
ATOM   9593  H   GLU A 608     -46.236 -20.931 -40.958  1.00  1.600          H  
ATOM   9594  HA  GLU A 608     -47.857 -20.832 -43.314  1.00  1.910          H  
ATOM   9595 1HB  GLU A 608     -48.105 -22.200 -40.679  1.00  2.550          H  
ATOM   9596 2HB  GLU A 608     -49.360 -22.391 -41.853  1.00  2.550          H  
ATOM   9597 1HG  GLU A 608     -46.409 -22.920 -42.306  1.00  2.550          H  
ATOM   9598 2HG  GLU A 608     -47.607 -24.169 -42.006  1.00  2.550          H  
ATOM   9599  N   PRO A 609     -50.137 -19.651 -42.837  1.00  1.600          N  
ATOM   9600  CA  PRO A 609     -51.277 -18.737 -42.832  1.00  1.670          C  
ATOM   9601  C   PRO A 609     -52.325 -19.058 -41.741  1.00  1.320          C  
ATOM   9602  O   PRO A 609     -53.470 -19.139 -42.182  1.00  1.720          O  
ATOM   9603  CB  PRO A 609     -51.873 -18.930 -44.235  1.00  2.500          C  
ATOM   9604  CG  PRO A 609     -51.589 -20.347 -44.588  1.00  2.500          C  
ATOM   9605  CD  PRO A 609     -50.266 -20.677 -43.944  1.00  2.500          C  
ATOM   9606  HA  PRO A 609     -50.911 -17.717 -42.812  1.00  2.000          H  
ATOM   9607 1HB  PRO A 609     -52.945 -18.680 -44.250  1.00  3.010          H  
ATOM   9608 2HB  PRO A 609     -51.390 -18.230 -44.935  1.00  3.010          H  
ATOM   9609 1HG  PRO A 609     -52.411 -20.989 -44.225  1.00  3.010          H  
ATOM   9610 2HG  PRO A 609     -51.564 -20.464 -45.684  1.00  3.010          H  
ATOM   9611 1HD  PRO A 609     -50.366 -21.682 -43.563  1.00  3.010          H  
ATOM   9612 2HD  PRO A 609     -49.492 -20.610 -44.691  1.00  3.010          H  
ATOM   9613  N   PHE A 610     -52.170 -18.454 -40.552  1.00  1.250          N  
ATOM   9614  CA  PHE A 610     -51.744 -17.060 -40.439  1.00  1.280          C  
ATOM   9615  C   PHE A 610     -51.294 -16.776 -39.006  1.00  1.130          C  
ATOM   9616  O   PHE A 610     -51.347 -17.647 -38.136  1.00  1.190          O  
ATOM   9617  CB  PHE A 610     -52.870 -16.116 -40.938  1.00  1.780          C  
ATOM   9618  CG  PHE A 610     -52.426 -14.674 -41.215  1.00  1.780          C  
ATOM   9619  CD1 PHE A 610     -51.664 -14.362 -42.355  1.00  1.780          C  
ATOM   9620  CD2 PHE A 610     -52.765 -13.636 -40.351  1.00  1.780          C  
ATOM   9621  CE1 PHE A 610     -51.242 -13.061 -42.587  1.00  1.780          C  
ATOM   9622  CE2 PHE A 610     -52.338 -12.346 -40.591  1.00  1.780          C  
ATOM   9623  CZ  PHE A 610     -51.573 -12.064 -41.697  1.00  1.780          C  
ATOM   9624  H   PHE A 610     -51.649 -19.022 -39.896  1.00  1.500          H  
ATOM   9625  HA  PHE A 610     -50.850 -16.876 -41.014  1.00  1.540          H  
ATOM   9626 1HB  PHE A 610     -53.310 -16.514 -41.851  1.00  2.140          H  
ATOM   9627 2HB  PHE A 610     -53.663 -16.087 -40.188  1.00  2.140          H  
ATOM   9628  HD1 PHE A 610     -51.393 -15.152 -43.058  1.00  2.140          H  
ATOM   9629  HD2 PHE A 610     -53.364 -13.859 -39.454  1.00  2.140          H  
ATOM   9630  HE1 PHE A 610     -50.642 -12.824 -43.470  1.00  2.140          H  
ATOM   9631  HE2 PHE A 610     -52.595 -11.549 -39.892  1.00  2.140          H  
ATOM   9632  HZ  PHE A 610     -51.230 -11.053 -41.859  1.00  2.140          H  
ATOM   9633  N   ASP A 611     -50.878 -15.545 -38.790  1.00  1.110          N  
ATOM   9634  CA  ASP A 611     -50.369 -14.983 -37.557  1.00  1.030          C  
ATOM   9635  C   ASP A 611     -51.306 -15.052 -36.349  1.00  1.070          C  
ATOM   9636  O   ASP A 611     -52.528 -14.967 -36.474  1.00  1.230          O  
ATOM   9637  CB  ASP A 611     -50.118 -13.509 -37.797  1.00  1.470          C  
ATOM   9638  CG  ASP A 611     -49.019 -13.209 -38.772  1.00  1.470          C  
ATOM   9639  OD1 ASP A 611     -48.304 -14.091 -39.176  1.00  1.470          O  
ATOM   9640  OD2 ASP A 611     -48.911 -12.080 -39.118  1.00  1.470          O  
ATOM   9641  H   ASP A 611     -50.860 -14.923 -39.588  1.00  1.330          H  
ATOM   9642  HA  ASP A 611     -49.444 -15.496 -37.308  1.00  1.240          H  
ATOM   9643 1HB  ASP A 611     -51.025 -13.046 -38.145  1.00  1.770          H  
ATOM   9644 2HB  ASP A 611     -49.899 -13.048 -36.854  1.00  1.770          H  
ATOM   9645  N   MET A 612     -50.698 -15.159 -35.155  1.00  1.030          N  
ATOM   9646  CA  MET A 612     -51.424 -15.135 -33.888  1.00  1.170          C  
ATOM   9647  C   MET A 612     -51.892 -13.720 -33.593  1.00  1.160          C  
ATOM   9648  O   MET A 612     -52.889 -13.520 -32.895  1.00  1.310          O  
ATOM   9649  CB  MET A 612     -50.564 -15.642 -32.703  1.00  1.580          C  
ATOM   9650  CG  MET A 612     -49.423 -14.674 -32.165  1.00  1.580          C  
ATOM   9651  SD  MET A 612     -48.511 -15.398 -30.752  1.00  1.580          S  
ATOM   9652  CE  MET A 612     -47.292 -14.196 -30.255  1.00  1.580          C  
ATOM   9653  H   MET A 612     -49.690 -15.214 -35.151  1.00  1.240          H  
ATOM   9654  HA  MET A 612     -52.309 -15.765 -33.979  1.00  1.400          H  
ATOM   9655 1HB  MET A 612     -51.216 -15.864 -31.861  1.00  1.900          H  
ATOM   9656 2HB  MET A 612     -50.084 -16.573 -32.992  1.00  1.900          H  
ATOM   9657 1HG  MET A 612     -48.713 -14.462 -32.950  1.00  1.900          H  
ATOM   9658 2HG  MET A 612     -49.852 -13.736 -31.842  1.00  1.900          H  
ATOM   9659 1HE  MET A 612     -46.731 -14.578 -29.401  1.00  1.900          H  
ATOM   9660 2HE  MET A 612     -46.609 -14.011 -31.081  1.00  1.900          H  
ATOM   9661 3HE  MET A 612     -47.783 -13.271 -29.963  1.00  1.900          H  
ATOM   9662  N   ALA A 613     -51.171 -12.728 -34.122  1.00  1.030          N  
ATOM   9663  CA  ALA A 613     -51.548 -11.348 -33.853  1.00  1.050          C  
ATOM   9664  C   ALA A 613     -51.063 -10.364 -34.907  1.00  0.900          C  
ATOM   9665  O   ALA A 613     -50.066 -10.596 -35.595  1.00  0.810          O  
ATOM   9666  CB  ALA A 613     -50.997 -10.927 -32.499  1.00  1.460          C  
ATOM   9667  H   ALA A 613     -50.324 -12.963 -34.652  1.00  1.240          H  
ATOM   9668  HA  ALA A 613     -52.638 -11.298 -33.832  1.00  1.260          H  
ATOM   9669 1HB  ALA A 613     -51.309  -9.906 -32.279  1.00  1.750          H  
ATOM   9670 2HB  ALA A 613     -51.378 -11.596 -31.728  1.00  1.750          H  
ATOM   9671 3HB  ALA A 613     -49.923 -10.983 -32.523  1.00  1.750          H  
ATOM   9672  N   LYS A 614     -51.759  -9.236 -34.977  1.00  0.940          N  
ATOM   9673  CA  LYS A 614     -51.346  -8.114 -35.803  1.00  0.870          C  
ATOM   9674  C   LYS A 614     -51.699  -6.856 -35.021  1.00  0.890          C  
ATOM   9675  O   LYS A 614     -52.827  -6.723 -34.534  1.00  1.020          O  
ATOM   9676  CB  LYS A 614     -52.044  -8.184 -37.169  1.00  1.250          C  
ATOM   9677  CG  LYS A 614     -53.569  -8.034 -37.109  1.00  1.250          C  
ATOM   9678  CD  LYS A 614     -54.241  -8.272 -38.459  1.00  1.250          C  
ATOM   9679  CE  LYS A 614     -55.746  -7.992 -38.351  1.00  1.250          C  
ATOM   9680  NZ  LYS A 614     -56.492  -8.316 -39.605  1.00  1.250          N  
ATOM   9681  H   LYS A 614     -52.590  -9.135 -34.408  1.00  1.130          H  
ATOM   9682  HA  LYS A 614     -50.270  -8.143 -35.942  1.00  1.040          H  
ATOM   9683 1HB  LYS A 614     -51.645  -7.401 -37.815  1.00  1.500          H  
ATOM   9684 2HB  LYS A 614     -51.814  -9.143 -37.639  1.00  1.500          H  
ATOM   9685 1HG  LYS A 614     -53.974  -8.736 -36.382  1.00  1.500          H  
ATOM   9686 2HG  LYS A 614     -53.825  -7.024 -36.792  1.00  1.500          H  
ATOM   9687 1HD  LYS A 614     -53.809  -7.605 -39.209  1.00  1.500          H  
ATOM   9688 2HD  LYS A 614     -54.087  -9.303 -38.775  1.00  1.500          H  
ATOM   9689 1HE  LYS A 614     -56.163  -8.572 -37.531  1.00  1.500          H  
ATOM   9690 2HE  LYS A 614     -55.876  -6.935 -38.132  1.00  1.500          H  
ATOM   9691 1HZ  LYS A 614     -57.474  -8.088 -39.472  1.00  1.500          H  
ATOM   9692 2HZ  LYS A 614     -56.134  -7.785 -40.389  1.00  1.500          H  
ATOM   9693 3HZ  LYS A 614     -56.398  -9.297 -39.808  1.00  1.500          H  
ATOM   9694  N   THR A 615     -50.728  -5.959 -34.867  1.00  0.820          N  
ATOM   9695  CA  THR A 615     -50.931  -4.738 -34.082  1.00  0.910          C  
ATOM   9696  C   THR A 615     -50.301  -3.474 -34.664  1.00  0.790          C  
ATOM   9697  O   THR A 615     -49.344  -3.539 -35.446  1.00  0.730          O  
ATOM   9698  CB  THR A 615     -50.367  -4.914 -32.649  1.00  1.240          C  
ATOM   9699  OG1 THR A 615     -48.944  -5.081 -32.720  1.00  1.240          O  
ATOM   9700  CG2 THR A 615     -50.963  -6.147 -31.958  1.00  1.240          C  
ATOM   9701  H   THR A 615     -49.823  -6.148 -35.312  1.00  0.980          H  
ATOM   9702  HA  THR A 615     -52.005  -4.561 -34.010  1.00  1.090          H  
ATOM   9703  HB  THR A 615     -50.598  -4.023 -32.061  1.00  1.490          H  
ATOM   9704  HG1 THR A 615     -48.546  -4.263 -33.033  1.00  1.490          H  
ATOM   9705 1HG2 THR A 615     -50.547  -6.231 -30.958  1.00  1.490          H  
ATOM   9706 2HG2 THR A 615     -52.045  -6.039 -31.893  1.00  1.490          H  
ATOM   9707 3HG2 THR A 615     -50.722  -7.044 -32.514  1.00  1.490          H  
ATOM   9708  N   TYR A 616     -50.780  -2.321 -34.190  1.00  0.900          N  
ATOM   9709  CA  TYR A 616     -50.178  -1.029 -34.519  1.00  0.870          C  
ATOM   9710  C   TYR A 616     -49.530  -0.529 -33.243  1.00  0.880          C  
ATOM   9711  O   TYR A 616     -50.160  -0.518 -32.182  1.00  0.990          O  
ATOM   9712  CB  TYR A 616     -51.203  -0.061 -35.078  1.00  1.230          C  
ATOM   9713  CG  TYR A 616     -51.755  -0.536 -36.387  1.00  1.230          C  
ATOM   9714  CD1 TYR A 616     -52.938  -1.251 -36.421  1.00  1.230          C  
ATOM   9715  CD2 TYR A 616     -51.065  -0.288 -37.553  1.00  1.230          C  
ATOM   9716  CE1 TYR A 616     -53.431  -1.702 -37.621  1.00  1.230          C  
ATOM   9717  CE2 TYR A 616     -51.555  -0.742 -38.755  1.00  1.230          C  
ATOM   9718  CZ  TYR A 616     -52.735  -1.445 -38.789  1.00  1.230          C  
ATOM   9719  OH  TYR A 616     -53.239  -1.892 -39.974  1.00  1.230          O  
ATOM   9720  H   TYR A 616     -51.575  -2.345 -33.566  1.00  1.080          H  
ATOM   9721  HA  TYR A 616     -49.388  -1.165 -35.260  1.00  1.040          H  
ATOM   9722 1HB  TYR A 616     -52.025   0.067 -34.373  1.00  1.480          H  
ATOM   9723 2HB  TYR A 616     -50.735   0.910 -35.234  1.00  1.480          H  
ATOM   9724  HD1 TYR A 616     -53.481  -1.455 -35.499  1.00  1.480          H  
ATOM   9725  HD2 TYR A 616     -50.125   0.267 -37.523  1.00  1.480          H  
ATOM   9726  HE1 TYR A 616     -54.370  -2.263 -37.654  1.00  1.480          H  
ATOM   9727  HE2 TYR A 616     -51.009  -0.548 -39.676  1.00  1.480          H  
ATOM   9728  HH  TYR A 616     -52.736  -1.489 -40.711  1.00  1.480          H  
ATOM   9729  N   VAL A 617     -48.247  -0.214 -33.336  1.00  0.860          N  
ATOM   9730  CA  VAL A 617     -47.415   0.129 -32.191  1.00  0.990          C  
ATOM   9731  C   VAL A 617     -46.557   1.379 -32.322  1.00  1.080          C  
ATOM   9732  O   VAL A 617     -45.957   1.632 -33.358  1.00  1.430          O  
ATOM   9733  CB  VAL A 617     -46.520  -1.108 -31.888  1.00  1.330          C  
ATOM   9734  CG1 VAL A 617     -45.485  -0.842 -30.807  1.00  1.330          C  
ATOM   9735  CG2 VAL A 617     -47.424  -2.259 -31.414  1.00  1.330          C  
ATOM   9736  H   VAL A 617     -47.819  -0.204 -34.268  1.00  1.030          H  
ATOM   9737  HA  VAL A 617     -48.080   0.278 -31.340  1.00  1.190          H  
ATOM   9738  HB  VAL A 617     -45.998  -1.394 -32.788  1.00  1.600          H  
ATOM   9739 1HG1 VAL A 617     -44.909  -1.739 -30.643  1.00  1.600          H  
ATOM   9740 2HG1 VAL A 617     -44.817  -0.073 -31.131  1.00  1.600          H  
ATOM   9741 3HG1 VAL A 617     -45.968  -0.546 -29.879  1.00  1.600          H  
ATOM   9742 1HG2 VAL A 617     -46.831  -3.134 -31.200  1.00  1.600          H  
ATOM   9743 2HG2 VAL A 617     -47.944  -1.954 -30.508  1.00  1.600          H  
ATOM   9744 3HG2 VAL A 617     -48.143  -2.508 -32.166  1.00  1.600          H  
ATOM   9745  N   LEU A 618     -46.511   2.176 -31.265  1.00  1.500          N  
ATOM   9746  CA  LEU A 618     -45.589   3.294 -31.249  1.00  1.620          C  
ATOM   9747  C   LEU A 618     -44.290   2.640 -30.828  1.00  1.700          C  
ATOM   9748  O   LEU A 618     -44.289   1.885 -29.861  1.00  2.100          O  
ATOM   9749  CB  LEU A 618     -46.024   4.353 -30.235  1.00  2.220          C  
ATOM   9750  CG  LEU A 618     -47.400   5.009 -30.466  1.00  2.220          C  
ATOM   9751  CD1 LEU A 618     -47.687   5.925 -29.293  1.00  2.220          C  
ATOM   9752  CD2 LEU A 618     -47.412   5.790 -31.787  1.00  2.220          C  
ATOM   9753  H   LEU A 618     -47.072   1.963 -30.450  1.00  1.800          H  
ATOM   9754  HA  LEU A 618     -45.470   3.714 -32.246  1.00  1.940          H  
ATOM   9755 1HB  LEU A 618     -46.045   3.892 -29.241  1.00  2.660          H  
ATOM   9756 2HB  LEU A 618     -45.278   5.146 -30.224  1.00  2.660          H  
ATOM   9757  HG  LEU A 618     -48.173   4.241 -30.496  1.00  2.660          H  
ATOM   9758 1HD1 LEU A 618     -48.664   6.389 -29.419  1.00  2.660          H  
ATOM   9759 2HD1 LEU A 618     -47.682   5.336 -28.366  1.00  2.660          H  
ATOM   9760 3HD1 LEU A 618     -46.929   6.690 -29.240  1.00  2.660          H  
ATOM   9761 1HD2 LEU A 618     -48.391   6.251 -31.924  1.00  2.660          H  
ATOM   9762 2HD2 LEU A 618     -46.648   6.568 -31.762  1.00  2.660          H  
ATOM   9763 3HD2 LEU A 618     -47.220   5.120 -32.621  1.00  2.660          H  
ATOM   9764  N   VAL A 619     -43.165   2.965 -31.455  1.00  1.860          N  
ATOM   9765  CA  VAL A 619     -41.932   2.242 -31.108  1.00  2.110          C  
ATOM   9766  C   VAL A 619     -41.551   2.380 -29.635  1.00  2.130          C  
ATOM   9767  O   VAL A 619     -40.982   1.466 -29.038  1.00  2.390          O  
ATOM   9768  CB  VAL A 619     -40.770   2.658 -32.036  1.00  2.850          C  
ATOM   9769  CG1 VAL A 619     -40.232   4.053 -31.695  1.00  2.850          C  
ATOM   9770  CG2 VAL A 619     -39.704   1.577 -31.977  1.00  2.850          C  
ATOM   9771  H   VAL A 619     -43.193   3.620 -32.227  1.00  2.230          H  
ATOM   9772  HA  VAL A 619     -42.110   1.185 -31.289  1.00  2.530          H  
ATOM   9773  HB  VAL A 619     -41.149   2.721 -33.055  1.00  3.420          H  
ATOM   9774 1HG1 VAL A 619     -39.442   4.316 -32.391  1.00  3.420          H  
ATOM   9775 2HG1 VAL A 619     -41.031   4.787 -31.773  1.00  3.420          H  
ATOM   9776 3HG1 VAL A 619     -39.824   4.068 -30.687  1.00  3.420          H  
ATOM   9777 1HG2 VAL A 619     -38.906   1.808 -32.657  1.00  3.420          H  
ATOM   9778 2HG2 VAL A 619     -39.316   1.488 -30.971  1.00  3.420          H  
ATOM   9779 3HG2 VAL A 619     -40.138   0.640 -32.265  1.00  3.420          H  
ATOM   9780  N   ARG A 620     -41.924   3.493 -29.023  1.00  2.180          N  
ATOM   9781  CA  ARG A 620     -41.653   3.759 -27.621  1.00  2.390          C  
ATOM   9782  C   ARG A 620     -42.255   2.696 -26.691  1.00  1.910          C  
ATOM   9783  O   ARG A 620     -41.748   2.466 -25.587  1.00  2.400          O  
ATOM   9784  CB  ARG A 620     -42.234   5.108 -27.227  1.00  3.260          C  
ATOM   9785  CG  ARG A 620     -41.524   6.316 -27.813  1.00  3.260          C  
ATOM   9786  CD  ARG A 620     -41.959   7.591 -27.157  1.00  3.260          C  
ATOM   9787  NE  ARG A 620     -43.387   7.887 -27.385  1.00  3.260          N  
ATOM   9788  CZ  ARG A 620     -43.899   8.553 -28.451  1.00  3.260          C  
ATOM   9789  NH1 ARG A 620     -43.113   8.994 -29.416  1.00  3.260          N  
ATOM   9790  NH2 ARG A 620     -45.202   8.766 -28.522  1.00  3.260          N  
ATOM   9791  H   ARG A 620     -42.362   4.214 -29.576  1.00  2.620          H  
ATOM   9792  HA  ARG A 620     -40.572   3.779 -27.480  1.00  2.870          H  
ATOM   9793 1HB  ARG A 620     -43.279   5.148 -27.541  1.00  3.910          H  
ATOM   9794 2HB  ARG A 620     -42.219   5.201 -26.141  1.00  3.910          H  
ATOM   9795 1HG  ARG A 620     -40.450   6.204 -27.668  1.00  3.910          H  
ATOM   9796 2HG  ARG A 620     -41.740   6.377 -28.877  1.00  3.910          H  
ATOM   9797 1HD  ARG A 620     -41.803   7.504 -26.081  1.00  3.910          H  
ATOM   9798 2HD  ARG A 620     -41.365   8.420 -27.532  1.00  3.910          H  
ATOM   9799  HE  ARG A 620     -44.041   7.578 -26.673  1.00  3.910          H  
ATOM   9800 1HH1 ARG A 620     -42.117   8.842 -29.373  1.00  3.910          H  
ATOM   9801 2HH1 ARG A 620     -43.506   9.493 -30.202  1.00  3.910          H  
ATOM   9802 1HH2 ARG A 620     -45.810   8.433 -27.785  1.00  3.910          H  
ATOM   9803 2HH2 ARG A 620     -45.594   9.262 -29.309  1.00  3.910          H  
ATOM   9804  N   ASP A 621     -43.350   2.071 -27.127  1.00  1.410          N  
ATOM   9805  CA  ASP A 621     -44.080   1.093 -26.346  1.00  1.470          C  
ATOM   9806  C   ASP A 621     -43.607  -0.341 -26.570  1.00  1.370          C  
ATOM   9807  O   ASP A 621     -44.141  -1.281 -25.959  1.00  1.390          O  
ATOM   9808  CB  ASP A 621     -45.575   1.232 -26.609  1.00  2.030          C  
ATOM   9809  CG  ASP A 621     -46.204   2.586 -26.064  1.00  2.030          C  
ATOM   9810  OD1 ASP A 621     -45.693   3.198 -25.119  1.00  2.030          O  
ATOM   9811  OD2 ASP A 621     -47.200   2.977 -26.618  1.00  2.030          O  
ATOM   9812  H   ASP A 621     -43.685   2.259 -28.072  1.00  1.690          H  
ATOM   9813  HA  ASP A 621     -43.926   1.307 -25.304  1.00  1.760          H  
ATOM   9814 1HB  ASP A 621     -45.743   1.186 -27.689  1.00  2.440          H  
ATOM   9815 2HB  ASP A 621     -46.105   0.390 -26.161  1.00  2.440          H  
ATOM   9816  N   MET A 622     -42.553  -0.546 -27.372  1.00  1.320          N  
ATOM   9817  CA  MET A 622     -42.103  -1.919 -27.578  1.00  1.290          C  
ATOM   9818  C   MET A 622     -41.551  -2.514 -26.281  1.00  1.330          C  
ATOM   9819  O   MET A 622     -41.546  -3.739 -26.101  1.00  1.350          O  
ATOM   9820  CB  MET A 622     -41.142  -2.054 -28.753  1.00  1.820          C  
ATOM   9821  CG  MET A 622     -41.853  -1.807 -30.080  1.00  1.820          C  
ATOM   9822  SD  MET A 622     -40.859  -2.047 -31.559  1.00  1.820          S  
ATOM   9823  CE  MET A 622     -40.914  -3.807 -31.725  1.00  1.820          C  
ATOM   9824  H   MET A 622     -42.090   0.233 -27.860  1.00  1.580          H  
ATOM   9825  HA  MET A 622     -42.966  -2.493 -27.856  1.00  1.550          H  
ATOM   9826 1HB  MET A 622     -40.340  -1.317 -28.659  1.00  2.180          H  
ATOM   9827 2HB  MET A 622     -40.694  -3.044 -28.757  1.00  2.180          H  
ATOM   9828 1HG  MET A 622     -42.705  -2.479 -30.137  1.00  2.180          H  
ATOM   9829 2HG  MET A 622     -42.238  -0.795 -30.084  1.00  2.180          H  
ATOM   9830 1HE  MET A 622     -40.409  -4.104 -32.630  1.00  2.180          H  
ATOM   9831 2HE  MET A 622     -40.450  -4.282 -30.864  1.00  2.180          H  
ATOM   9832 3HE  MET A 622     -41.933  -4.117 -31.792  1.00  2.180          H  
ATOM   9833  N   ARG A 623     -41.157  -1.636 -25.342  1.00  1.380          N  
ATOM   9834  CA  ARG A 623     -40.643  -2.015 -24.029  1.00  1.450          C  
ATOM   9835  C   ARG A 623     -41.685  -2.835 -23.256  1.00  1.420          C  
ATOM   9836  O   ARG A 623     -41.340  -3.554 -22.318  1.00  1.480          O  
ATOM   9837  CB  ARG A 623     -40.321  -0.776 -23.194  1.00  2.000          C  
ATOM   9838  CG  ARG A 623     -41.544   0.002 -22.672  1.00  2.000          C  
ATOM   9839  CD  ARG A 623     -41.199   1.335 -22.075  1.00  2.000          C  
ATOM   9840  NE  ARG A 623     -42.384   1.959 -21.454  1.00  2.000          N  
ATOM   9841  CZ  ARG A 623     -43.363   2.647 -22.101  1.00  2.000          C  
ATOM   9842  NH1 ARG A 623     -43.318   2.827 -23.390  1.00  2.000          N  
ATOM   9843  NH2 ARG A 623     -44.393   3.129 -21.422  1.00  2.000          N  
ATOM   9844  H   ARG A 623     -41.165  -0.652 -25.586  1.00  1.660          H  
ATOM   9845  HA  ARG A 623     -39.743  -2.613 -24.161  1.00  1.740          H  
ATOM   9846 1HB  ARG A 623     -39.711  -1.058 -22.341  1.00  2.400          H  
ATOM   9847 2HB  ARG A 623     -39.754  -0.079 -23.792  1.00  2.400          H  
ATOM   9848 1HG  ARG A 623     -42.259   0.154 -23.479  1.00  2.400          H  
ATOM   9849 2HG  ARG A 623     -42.007  -0.574 -21.878  1.00  2.400          H  
ATOM   9850 1HD  ARG A 623     -40.442   1.199 -21.304  1.00  2.400          H  
ATOM   9851 2HD  ARG A 623     -40.814   2.002 -22.849  1.00  2.400          H  
ATOM   9852  HE  ARG A 623     -42.481   1.848 -20.454  1.00  2.400          H  
ATOM   9853 1HH1 ARG A 623     -42.535   2.480 -23.952  1.00  2.400          H  
ATOM   9854 2HH1 ARG A 623     -44.097   3.287 -23.884  1.00  2.400          H  
ATOM   9855 1HH2 ARG A 623     -44.452   2.999 -20.425  1.00  2.400          H  
ATOM   9856 2HH2 ARG A 623     -45.123   3.640 -21.912  1.00  2.400          H  
ATOM   9857  N   ASN A 624     -42.973  -2.653 -23.600  1.00  1.380          N  
ATOM   9858  CA  ASN A 624     -44.055  -3.390 -22.967  1.00  1.390          C  
ATOM   9859  C   ASN A 624     -44.690  -4.386 -23.937  1.00  1.340          C  
ATOM   9860  O   ASN A 624     -45.202  -5.426 -23.516  1.00  1.350          O  
ATOM   9861  CB  ASN A 624     -45.101  -2.462 -22.389  1.00  1.940          C  
ATOM   9862  CG  ASN A 624     -44.598  -1.652 -21.222  1.00  1.940          C  
ATOM   9863  OD1 ASN A 624     -43.829  -2.125 -20.363  1.00  1.940          O  
ATOM   9864  ND2 ASN A 624     -45.048  -0.428 -21.140  1.00  1.940          N  
ATOM   9865  H   ASN A 624     -43.197  -2.025 -24.371  1.00  1.660          H  
ATOM   9866  HA  ASN A 624     -43.635  -3.968 -22.148  1.00  1.670          H  
ATOM   9867 1HB  ASN A 624     -45.438  -1.776 -23.171  1.00  2.330          H  
ATOM   9868 2HB  ASN A 624     -45.964  -3.045 -22.069  1.00  2.330          H  
ATOM   9869 1HD2 ASN A 624     -44.772   0.145 -20.370  1.00  2.330          H  
ATOM   9870 2HD2 ASN A 624     -45.681  -0.072 -21.831  1.00  2.330          H  
ATOM   9871  N   CYS A 625     -44.590  -4.129 -25.249  1.00  1.330          N  
ATOM   9872  CA  CYS A 625     -45.201  -5.030 -26.229  1.00  1.310          C  
ATOM   9873  C   CYS A 625     -44.587  -6.415 -26.077  1.00  1.320          C  
ATOM   9874  O   CYS A 625     -45.280  -7.418 -26.236  1.00  1.340          O  
ATOM   9875  CB  CYS A 625     -45.007  -4.546 -27.662  1.00  1.840          C  
ATOM   9876  SG  CYS A 625     -45.889  -3.001 -28.045  1.00  1.840          S  
ATOM   9877  H   CYS A 625     -44.178  -3.249 -25.551  1.00  1.600          H  
ATOM   9878  HA  CYS A 625     -46.271  -5.094 -26.028  1.00  1.570          H  
ATOM   9879 1HB  CYS A 625     -43.956  -4.423 -27.859  1.00  2.210          H  
ATOM   9880 2HB  CYS A 625     -45.368  -5.310 -28.347  1.00  2.210          H  
ATOM   9881  HG  CYS A 625     -45.244  -2.239 -27.124  1.00  2.210          H  
ATOM   9882  N   LEU A 626     -43.313  -6.466 -25.678  1.00  1.360          N  
ATOM   9883  CA  LEU A 626     -42.620  -7.727 -25.460  1.00  1.430          C  
ATOM   9884  C   LEU A 626     -43.245  -8.560 -24.340  1.00  1.440          C  
ATOM   9885  O   LEU A 626     -43.157  -9.792 -24.351  1.00  1.460          O  
ATOM   9886  CB  LEU A 626     -41.138  -7.410 -25.137  1.00  1.970          C  
ATOM   9887  CG  LEU A 626     -40.812  -6.630 -23.767  1.00  1.970          C  
ATOM   9888  CD1 LEU A 626     -40.575  -7.592 -22.559  1.00  1.970          C  
ATOM   9889  CD2 LEU A 626     -39.578  -5.758 -23.994  1.00  1.970          C  
ATOM   9890  H   LEU A 626     -42.787  -5.585 -25.610  1.00  1.630          H  
ATOM   9891  HA  LEU A 626     -42.660  -8.303 -26.374  1.00  1.720          H  
ATOM   9892 1HB  LEU A 626     -40.589  -8.341 -25.112  1.00  2.370          H  
ATOM   9893 2HB  LEU A 626     -40.740  -6.804 -25.952  1.00  2.370          H  
ATOM   9894  HG  LEU A 626     -41.657  -5.985 -23.518  1.00  2.370          H  
ATOM   9895 1HD1 LEU A 626     -40.364  -6.995 -21.673  1.00  2.370          H  
ATOM   9896 2HD1 LEU A 626     -41.432  -8.200 -22.361  1.00  2.370          H  
ATOM   9897 3HD1 LEU A 626     -39.741  -8.235 -22.751  1.00  2.370          H  
ATOM   9898 1HD2 LEU A 626     -39.363  -5.192 -23.090  1.00  2.370          H  
ATOM   9899 2HD2 LEU A 626     -38.733  -6.376 -24.238  1.00  2.370          H  
ATOM   9900 3HD2 LEU A 626     -39.765  -5.069 -24.814  1.00  2.370          H  
ATOM   9901  N   ARG A 627     -43.905  -7.909 -23.380  1.00  1.450          N  
ATOM   9902  CA  ARG A 627     -44.505  -8.599 -22.257  1.00  1.500          C  
ATOM   9903  C   ARG A 627     -45.706  -9.361 -22.782  1.00  1.460          C  
ATOM   9904  O   ARG A 627     -45.922 -10.531 -22.435  1.00  1.510          O  
ATOM   9905  CB  ARG A 627     -44.968  -7.587 -21.223  1.00  2.080          C  
ATOM   9906  CG  ARG A 627     -43.851  -6.786 -20.567  1.00  2.080          C  
ATOM   9907  CD  ARG A 627     -44.398  -5.773 -19.623  1.00  2.080          C  
ATOM   9908  NE  ARG A 627     -43.377  -4.835 -19.167  1.00  2.080          N  
ATOM   9909  CZ  ARG A 627     -42.493  -5.039 -18.167  1.00  2.080          C  
ATOM   9910  NH1 ARG A 627     -42.479  -6.176 -17.491  1.00  2.080          N  
ATOM   9911  NH2 ARG A 627     -41.632  -4.081 -17.863  1.00  2.080          N  
ATOM   9912  H   ARG A 627     -44.019  -6.899 -23.431  1.00  1.740          H  
ATOM   9913  HA  ARG A 627     -43.787  -9.293 -21.823  1.00  1.800          H  
ATOM   9914 1HB  ARG A 627     -45.680  -6.901 -21.661  1.00  2.500          H  
ATOM   9915 2HB  ARG A 627     -45.491  -8.115 -20.427  1.00  2.500          H  
ATOM   9916 1HG  ARG A 627     -43.187  -7.458 -20.030  1.00  2.500          H  
ATOM   9917 2HG  ARG A 627     -43.283  -6.260 -21.334  1.00  2.500          H  
ATOM   9918 1HD  ARG A 627     -45.166  -5.194 -20.143  1.00  2.500          H  
ATOM   9919 2HD  ARG A 627     -44.841  -6.259 -18.759  1.00  2.500          H  
ATOM   9920  HE  ARG A 627     -43.354  -3.921 -19.646  1.00  2.500          H  
ATOM   9921 1HH1 ARG A 627     -43.135  -6.909 -17.713  1.00  2.500          H  
ATOM   9922 2HH1 ARG A 627     -41.819  -6.310 -16.740  1.00  2.500          H  
ATOM   9923 1HH2 ARG A 627     -41.641  -3.210 -18.382  1.00  2.500          H  
ATOM   9924 2HH2 ARG A 627     -40.962  -4.213 -17.126  1.00  2.500          H  
ATOM   9925  N   ASP A 628     -46.453  -8.686 -23.668  1.00  1.410          N  
ATOM   9926  CA  ASP A 628     -47.658  -9.232 -24.289  1.00  1.410          C  
ATOM   9927  C   ASP A 628     -47.348 -10.304 -25.332  1.00  1.360          C  
ATOM   9928  O   ASP A 628     -48.102 -11.271 -25.472  1.00  1.370          O  
ATOM   9929  CB  ASP A 628     -48.484  -8.126 -24.945  1.00  1.970          C  
ATOM   9930  CG  ASP A 628     -49.190  -7.185 -23.955  1.00  1.970          C  
ATOM   9931  OD1 ASP A 628     -49.329  -7.515 -22.798  1.00  1.970          O  
ATOM   9932  OD2 ASP A 628     -49.582  -6.130 -24.387  1.00  1.970          O  
ATOM   9933  H   ASP A 628     -46.181  -7.711 -23.846  1.00  1.690          H  
ATOM   9934  HA  ASP A 628     -48.265  -9.684 -23.507  1.00  1.690          H  
ATOM   9935 1HB  ASP A 628     -47.825  -7.525 -25.575  1.00  2.370          H  
ATOM   9936 2HB  ASP A 628     -49.233  -8.572 -25.598  1.00  2.370          H  
ATOM   9937  N   ILE A 629     -46.242 -10.147 -26.071  1.00  1.340          N  
ATOM   9938  CA  ILE A 629     -45.914 -11.138 -27.097  1.00  1.360          C  
ATOM   9939  C   ILE A 629     -45.607 -12.430 -26.376  1.00  1.410          C  
ATOM   9940  O   ILE A 629     -46.116 -13.493 -26.751  1.00  1.450          O  
ATOM   9941  CB  ILE A 629     -44.678 -10.777 -27.926  1.00  1.900          C  
ATOM   9942  CG1 ILE A 629     -44.929  -9.531 -28.734  1.00  1.900          C  
ATOM   9943  CG2 ILE A 629     -44.420 -11.970 -28.912  1.00  1.900          C  
ATOM   9944  CD1 ILE A 629     -43.657  -8.905 -29.329  1.00  1.900          C  
ATOM   9945  H   ILE A 629     -45.682  -9.298 -25.948  1.00  1.610          H  
ATOM   9946  HA  ILE A 629     -46.771 -11.285 -27.751  1.00  1.630          H  
ATOM   9947  HB  ILE A 629     -43.828 -10.608 -27.281  1.00  2.280          H  
ATOM   9948 1HG1 ILE A 629     -45.615  -9.770 -29.518  1.00  2.280          H  
ATOM   9949 2HG1 ILE A 629     -45.398  -8.810 -28.105  1.00  2.280          H  
ATOM   9950 1HG2 ILE A 629     -43.564 -11.768 -29.542  1.00  2.280          H  
ATOM   9951 2HG2 ILE A 629     -44.240 -12.888 -28.368  1.00  2.280          H  
ATOM   9952 3HG2 ILE A 629     -45.289 -12.109 -29.534  1.00  2.280          H  
ATOM   9953 1HD1 ILE A 629     -43.913  -8.005 -29.869  1.00  2.280          H  
ATOM   9954 2HD1 ILE A 629     -42.976  -8.645 -28.538  1.00  2.280          H  
ATOM   9955 3HD1 ILE A 629     -43.166  -9.596 -30.004  1.00  2.280          H  
ATOM   9956  N   GLY A 630     -44.758 -12.328 -25.346  1.00  1.450          N  
ATOM   9957  CA  GLY A 630     -44.381 -13.463 -24.538  1.00  1.570          C  
ATOM   9958  C   GLY A 630     -45.605 -14.087 -23.929  1.00  1.650          C  
ATOM   9959  O   GLY A 630     -45.883 -15.263 -24.137  1.00  1.780          O  
ATOM   9960  H   GLY A 630     -44.353 -11.417 -25.107  1.00  1.740          H  
ATOM   9961 1HA  GLY A 630     -43.840 -14.188 -25.138  1.00  1.880          H  
ATOM   9962 2HA  GLY A 630     -43.729 -13.136 -23.742  1.00  1.880          H  
ATOM   9963  N   THR A 631     -46.413 -13.286 -23.243  1.00  1.620          N  
ATOM   9964  CA  THR A 631     -47.595 -13.821 -22.605  1.00  1.740          C  
ATOM   9965  C   THR A 631     -48.456 -14.603 -23.592  1.00  1.700          C  
ATOM   9966  O   THR A 631     -48.933 -15.687 -23.249  1.00  1.840          O  
ATOM   9967  CB  THR A 631     -48.427 -12.700 -21.956  1.00  2.390          C  
ATOM   9968  OG1 THR A 631     -47.635 -12.022 -20.961  1.00  2.390          O  
ATOM   9969  CG2 THR A 631     -49.657 -13.295 -21.291  1.00  2.390          C  
ATOM   9970  H   THR A 631     -46.175 -12.304 -23.097  1.00  1.940          H  
ATOM   9971  HA  THR A 631     -47.276 -14.505 -21.817  1.00  2.090          H  
ATOM   9972  HB  THR A 631     -48.732 -11.984 -22.717  1.00  2.870          H  
ATOM   9973  HG1 THR A 631     -46.955 -11.474 -21.407  1.00  2.870          H  
ATOM   9974 1HG2 THR A 631     -50.235 -12.498 -20.830  1.00  2.870          H  
ATOM   9975 2HG2 THR A 631     -50.275 -13.800 -22.027  1.00  2.870          H  
ATOM   9976 3HG2 THR A 631     -49.347 -14.010 -20.529  1.00  2.870          H  
ATOM   9977  N   LEU A 632     -48.688 -14.072 -24.800  1.00  1.570          N  
ATOM   9978  CA  LEU A 632     -49.512 -14.788 -25.760  1.00  1.630          C  
ATOM   9979  C   LEU A 632     -48.859 -16.095 -26.250  1.00  1.760          C  
ATOM   9980  O   LEU A 632     -49.542 -17.122 -26.304  1.00  1.870          O  
ATOM   9981  CB  LEU A 632     -49.878 -13.867 -26.937  1.00  2.260          C  
ATOM   9982  CG  LEU A 632     -50.813 -14.460 -28.058  1.00  2.260          C  
ATOM   9983  CD1 LEU A 632     -52.144 -14.923 -27.469  1.00  2.260          C  
ATOM   9984  CD2 LEU A 632     -51.070 -13.370 -29.118  1.00  2.260          C  
ATOM   9985  H   LEU A 632     -48.323 -13.143 -25.034  1.00  1.880          H  
ATOM   9986  HA  LEU A 632     -50.431 -15.049 -25.248  1.00  1.960          H  
ATOM   9987 1HB  LEU A 632     -50.355 -12.976 -26.536  1.00  2.710          H  
ATOM   9988 2HB  LEU A 632     -48.943 -13.555 -27.415  1.00  2.710          H  
ATOM   9989  HG  LEU A 632     -50.336 -15.314 -28.514  1.00  2.710          H  
ATOM   9990 1HD1 LEU A 632     -52.768 -15.319 -28.269  1.00  2.710          H  
ATOM   9991 2HD1 LEU A 632     -51.980 -15.708 -26.732  1.00  2.710          H  
ATOM   9992 3HD1 LEU A 632     -52.650 -14.082 -26.999  1.00  2.710          H  
ATOM   9993 1HD2 LEU A 632     -51.709 -13.768 -29.912  1.00  2.710          H  
ATOM   9994 2HD2 LEU A 632     -51.563 -12.517 -28.654  1.00  2.710          H  
ATOM   9995 3HD2 LEU A 632     -50.131 -13.046 -29.542  1.00  2.710          H  
ATOM   9996  N   LEU A 633     -47.539 -16.110 -26.552  1.00  1.800          N  
ATOM   9997  CA  LEU A 633     -46.988 -17.382 -27.038  1.00  2.020          C  
ATOM   9998  C   LEU A 633     -46.949 -18.399 -25.904  1.00  2.140          C  
ATOM   9999  O   LEU A 633     -47.113 -19.606 -26.145  1.00  2.440          O  
ATOM  10000  CB  LEU A 633     -45.547 -17.214 -27.631  1.00  2.740          C  
ATOM  10001  CG  LEU A 633     -44.311 -16.893 -26.652  1.00  2.740          C  
ATOM  10002  CD1 LEU A 633     -43.646 -18.182 -26.043  1.00  2.740          C  
ATOM  10003  CD2 LEU A 633     -43.272 -16.134 -27.436  1.00  2.740          C  
ATOM  10004  H   LEU A 633     -46.987 -15.247 -26.511  1.00  2.160          H  
ATOM  10005  HA  LEU A 633     -47.628 -17.762 -27.823  1.00  2.420          H  
ATOM  10006 1HB  LEU A 633     -45.291 -18.131 -28.163  1.00  3.290          H  
ATOM  10007 2HB  LEU A 633     -45.587 -16.412 -28.359  1.00  3.290          H  
ATOM  10008  HG  LEU A 633     -44.656 -16.297 -25.850  1.00  3.290          H  
ATOM  10009 1HD1 LEU A 633     -42.819 -17.887 -25.401  1.00  3.290          H  
ATOM  10010 2HD1 LEU A 633     -44.333 -18.762 -25.462  1.00  3.290          H  
ATOM  10011 3HD1 LEU A 633     -43.268 -18.794 -26.836  1.00  3.290          H  
ATOM  10012 1HD2 LEU A 633     -42.441 -15.890 -26.777  1.00  3.290          H  
ATOM  10013 2HD2 LEU A 633     -42.917 -16.757 -28.252  1.00  3.290          H  
ATOM  10014 3HD2 LEU A 633     -43.708 -15.221 -27.830  1.00  3.290          H  
ATOM  10015  N   GLN A 634     -46.789 -17.920 -24.668  1.00  2.040          N  
ATOM  10016  CA  GLN A 634     -46.756 -18.790 -23.509  1.00  2.220          C  
ATOM  10017  C   GLN A 634     -48.146 -19.362 -23.243  1.00  2.310          C  
ATOM  10018  O   GLN A 634     -48.305 -20.569 -23.050  1.00  2.550          O  
ATOM  10019  CB  GLN A 634     -46.240 -18.022 -22.300  1.00  3.040          C  
ATOM  10020  CG  GLN A 634     -44.756 -17.656 -22.379  1.00  3.040          C  
ATOM  10021  CD  GLN A 634     -44.382 -16.679 -21.315  1.00  3.040          C  
ATOM  10022  OE1 GLN A 634     -45.293 -16.144 -20.672  1.00  3.040          O  
ATOM  10023  NE2 GLN A 634     -43.091 -16.432 -21.113  1.00  3.040          N  
ATOM  10024  H   GLN A 634     -46.630 -16.914 -24.544  1.00  2.450          H  
ATOM  10025  HA  GLN A 634     -46.071 -19.601 -23.718  1.00  2.660          H  
ATOM  10026 1HB  GLN A 634     -46.813 -17.101 -22.198  1.00  3.640          H  
ATOM  10027 2HB  GLN A 634     -46.401 -18.613 -21.400  1.00  3.640          H  
ATOM  10028 1HG  GLN A 634     -44.161 -18.563 -22.248  1.00  3.640          H  
ATOM  10029 2HG  GLN A 634     -44.544 -17.212 -23.343  1.00  3.640          H  
ATOM  10030 1HE2 GLN A 634     -42.810 -15.782 -20.404  1.00  3.640          H  
ATOM  10031 2HE2 GLN A 634     -42.397 -16.905 -21.662  1.00  3.640          H  
ATOM  10032  N   ASN A 635     -49.182 -18.537 -23.361  1.00  2.190          N  
ATOM  10033  CA  ASN A 635     -50.531 -19.025 -23.147  1.00  2.350          C  
ATOM  10034  C   ASN A 635     -50.912 -20.116 -24.146  1.00  2.520          C  
ATOM  10035  O   ASN A 635     -51.676 -21.023 -23.806  1.00  2.610          O  
ATOM  10036  CB  ASN A 635     -51.546 -17.898 -23.221  1.00  3.230          C  
ATOM  10037  CG  ASN A 635     -51.558 -17.002 -22.007  1.00  3.230          C  
ATOM  10038  OD1 ASN A 635     -51.006 -17.324 -20.947  1.00  3.230          O  
ATOM  10039  ND2 ASN A 635     -52.230 -15.885 -22.131  1.00  3.230          N  
ATOM  10040  H   ASN A 635     -49.021 -17.537 -23.507  1.00  2.630          H  
ATOM  10041  HA  ASN A 635     -50.579 -19.468 -22.153  1.00  2.820          H  
ATOM  10042 1HB  ASN A 635     -51.323 -17.286 -24.099  1.00  3.870          H  
ATOM  10043 2HB  ASN A 635     -52.540 -18.317 -23.362  1.00  3.870          H  
ATOM  10044 1HD2 ASN A 635     -52.322 -15.268 -21.350  1.00  3.870          H  
ATOM  10045 2HD2 ASN A 635     -52.678 -15.663 -22.995  1.00  3.870          H  
ATOM  10046  N   ILE A 636     -50.375 -20.043 -25.368  1.00  2.690          N  
ATOM  10047  CA  ILE A 636     -50.709 -21.030 -26.380  1.00  3.030          C  
ATOM  10048  C   ILE A 636     -49.857 -22.326 -26.248  1.00  3.240          C  
ATOM  10049  O   ILE A 636     -50.426 -23.419 -26.255  1.00  3.530          O  
ATOM  10050  CB  ILE A 636     -50.562 -20.406 -27.785  1.00  4.110          C  
ATOM  10051  CG1 ILE A 636     -51.570 -19.215 -27.941  1.00  4.110          C  
ATOM  10052  CG2 ILE A 636     -50.924 -21.481 -28.840  1.00  4.110          C  
ATOM  10053  CD1 ILE A 636     -51.313 -18.303 -29.148  1.00  4.110          C  
ATOM  10054  H   ILE A 636     -49.794 -19.230 -25.606  1.00  3.230          H  
ATOM  10055  HA  ILE A 636     -51.753 -21.305 -26.247  1.00  3.640          H  
ATOM  10056  HB  ILE A 636     -49.547 -20.035 -27.926  1.00  4.930          H  
ATOM  10057 1HG1 ILE A 636     -52.574 -19.622 -28.026  1.00  4.930          H  
ATOM  10058 2HG1 ILE A 636     -51.525 -18.597 -27.045  1.00  4.930          H  
ATOM  10059 1HG2 ILE A 636     -50.848 -21.074 -29.832  1.00  4.930          H  
ATOM  10060 2HG2 ILE A 636     -50.280 -22.315 -28.762  1.00  4.930          H  
ATOM  10061 3HG2 ILE A 636     -51.946 -21.818 -28.668  1.00  4.930          H  
ATOM  10062 1HD1 ILE A 636     -52.058 -17.513 -29.162  1.00  4.930          H  
ATOM  10063 2HD1 ILE A 636     -50.322 -17.856 -29.055  1.00  4.930          H  
ATOM  10064 3HD1 ILE A 636     -51.375 -18.860 -30.072  1.00  4.930          H  
ATOM  10065  N   LYS A 637     -48.503 -22.227 -26.180  1.00  3.440          N  
ATOM  10066  CA  LYS A 637     -47.648 -23.435 -26.066  1.00  3.840          C  
ATOM  10067  C   LYS A 637     -46.582 -23.452 -24.949  1.00  3.460          C  
ATOM  10068  O   LYS A 637     -45.655 -24.261 -25.018  1.00  3.780          O  
ATOM  10069  CB  LYS A 637     -46.898 -23.741 -27.379  1.00  5.220          C  
ATOM  10070  CG  LYS A 637     -47.731 -24.040 -28.611  1.00  5.220          C  
ATOM  10071  CD  LYS A 637     -48.550 -25.336 -28.459  1.00  5.220          C  
ATOM  10072  CE  LYS A 637     -49.310 -25.685 -29.726  1.00  5.220          C  
ATOM  10073  NZ  LYS A 637     -50.149 -26.918 -29.545  1.00  5.220          N  
ATOM  10074  H   LYS A 637     -48.066 -21.300 -26.197  1.00  4.130          H  
ATOM  10075  HA  LYS A 637     -48.307 -24.271 -25.847  1.00  4.610          H  
ATOM  10076 1HB  LYS A 637     -46.266 -22.890 -27.625  1.00  6.260          H  
ATOM  10077 2HB  LYS A 637     -46.241 -24.596 -27.234  1.00  6.260          H  
ATOM  10078 1HG  LYS A 637     -48.359 -23.212 -28.810  1.00  6.260          H  
ATOM  10079 2HG  LYS A 637     -47.054 -24.158 -29.459  1.00  6.260          H  
ATOM  10080 1HD  LYS A 637     -47.880 -26.158 -28.205  1.00  6.260          H  
ATOM  10081 2HD  LYS A 637     -49.278 -25.227 -27.664  1.00  6.260          H  
ATOM  10082 1HE  LYS A 637     -49.959 -24.850 -29.995  1.00  6.260          H  
ATOM  10083 2HE  LYS A 637     -48.598 -25.855 -30.536  1.00  6.260          H  
ATOM  10084 1HZ  LYS A 637     -50.644 -27.129 -30.401  1.00  6.260          H  
ATOM  10085 2HZ  LYS A 637     -49.555 -27.698 -29.301  1.00  6.260          H  
ATOM  10086 3HZ  LYS A 637     -50.818 -26.763 -28.801  1.00  6.260          H  
ATOM  10087  N   ARG A 638     -46.606 -22.501 -24.012  1.00  3.320          N  
ATOM  10088  CA  ARG A 638     -45.696 -22.323 -22.857  1.00  3.330          C  
ATOM  10089  C   ARG A 638     -44.212 -22.008 -23.138  1.00  2.930          C  
ATOM  10090  O   ARG A 638     -43.589 -21.271 -22.371  1.00  3.210          O  
ATOM  10091  CB  ARG A 638     -45.749 -23.548 -21.957  1.00  4.660          C  
ATOM  10092  CG  ARG A 638     -47.076 -23.738 -21.242  1.00  4.660          C  
ATOM  10093  CD  ARG A 638     -47.085 -24.947 -20.388  1.00  4.660          C  
ATOM  10094  NE  ARG A 638     -48.362 -25.100 -19.699  1.00  4.660          N  
ATOM  10095  CZ  ARG A 638     -48.701 -26.133 -18.895  1.00  4.660          C  
ATOM  10096  NH1 ARG A 638     -47.850 -27.116 -18.670  1.00  4.660          N  
ATOM  10097  NH2 ARG A 638     -49.897 -26.151 -18.328  1.00  4.660          N  
ATOM  10098  H   ARG A 638     -47.377 -21.837 -24.003  1.00  3.980          H  
ATOM  10099  HA  ARG A 638     -46.093 -21.499 -22.268  1.00  4.000          H  
ATOM  10100 1HB  ARG A 638     -45.537 -24.446 -22.525  1.00  5.590          H  
ATOM  10101 2HB  ARG A 638     -44.974 -23.460 -21.197  1.00  5.590          H  
ATOM  10102 1HG  ARG A 638     -47.275 -22.872 -20.613  1.00  5.590          H  
ATOM  10103 2HG  ARG A 638     -47.872 -23.836 -21.981  1.00  5.590          H  
ATOM  10104 1HD  ARG A 638     -46.920 -25.827 -21.011  1.00  5.590          H  
ATOM  10105 2HD  ARG A 638     -46.296 -24.868 -19.641  1.00  5.590          H  
ATOM  10106  HE  ARG A 638     -49.051 -24.370 -19.840  1.00  5.590          H  
ATOM  10107 1HH1 ARG A 638     -46.937 -27.107 -19.098  1.00  5.590          H  
ATOM  10108 2HH1 ARG A 638     -48.111 -27.883 -18.066  1.00  5.590          H  
ATOM  10109 1HH2 ARG A 638     -50.550 -25.398 -18.498  1.00  5.590          H  
ATOM  10110 2HH2 ARG A 638     -50.162 -26.916 -17.724  1.00  5.590          H  
ATOM  10111  N   GLU A 639     -43.657 -22.546 -24.223  1.00  2.760          N  
ATOM  10112  CA  GLU A 639     -42.256 -22.314 -24.586  1.00  2.850          C  
ATOM  10113  C   GLU A 639     -41.972 -21.975 -26.055  1.00  2.350          C  
ATOM  10114  O   GLU A 639     -40.990 -21.295 -26.350  1.00  3.020          O  
ATOM  10115  CB  GLU A 639     -41.400 -23.538 -24.222  1.00  3.950          C  
ATOM  10116  CG  GLU A 639     -41.310 -23.862 -22.725  1.00  3.950          C  
ATOM  10117  CD  GLU A 639     -40.427 -25.061 -22.435  1.00  3.950          C  
ATOM  10118  OE1 GLU A 639     -39.959 -25.666 -23.371  1.00  3.950          O  
ATOM  10119  OE2 GLU A 639     -40.221 -25.364 -21.282  1.00  3.950          O  
ATOM  10120  H   GLU A 639     -44.245 -23.176 -24.752  1.00  3.310          H  
ATOM  10121  HA  GLU A 639     -41.902 -21.474 -23.993  1.00  3.420          H  
ATOM  10122 1HB  GLU A 639     -41.800 -24.418 -24.727  1.00  4.740          H  
ATOM  10123 2HB  GLU A 639     -40.386 -23.386 -24.589  1.00  4.740          H  
ATOM  10124 1HG  GLU A 639     -40.921 -22.990 -22.199  1.00  4.740          H  
ATOM  10125 2HG  GLU A 639     -42.309 -24.062 -22.348  1.00  4.740          H  
ATOM  10126  N   GLU A 640     -42.770 -22.506 -26.982  1.00  1.710          N  
ATOM  10127  CA  GLU A 640     -42.434 -22.411 -28.402  1.00  1.570          C  
ATOM  10128  C   GLU A 640     -42.228 -20.941 -28.838  1.00  1.240          C  
ATOM  10129  O   GLU A 640     -43.166 -20.153 -28.738  1.00  1.500          O  
ATOM  10130  CB  GLU A 640     -43.542 -23.077 -29.220  1.00  2.250          C  
ATOM  10131  CG  GLU A 640     -43.256 -23.258 -30.699  1.00  2.250          C  
ATOM  10132  CD  GLU A 640     -44.346 -24.046 -31.366  1.00  2.250          C  
ATOM  10133  OE1 GLU A 640     -44.111 -25.196 -31.728  1.00  2.250          O  
ATOM  10134  OE2 GLU A 640     -45.426 -23.512 -31.500  1.00  2.250          O  
ATOM  10135  H   GLU A 640     -43.589 -23.021 -26.695  1.00  2.050          H  
ATOM  10136  HA  GLU A 640     -41.556 -23.016 -28.557  1.00  1.880          H  
ATOM  10137 1HB  GLU A 640     -43.774 -24.055 -28.792  1.00  2.700          H  
ATOM  10138 2HB  GLU A 640     -44.442 -22.472 -29.146  1.00  2.700          H  
ATOM  10139 1HG  GLU A 640     -43.173 -22.278 -31.181  1.00  2.700          H  
ATOM  10140 2HG  GLU A 640     -42.309 -23.774 -30.816  1.00  2.700          H  
ATOM  10141  N   PRO A 641     -41.081 -20.581 -29.463  1.00  1.500          N  
ATOM  10142  CA  PRO A 641     -40.702 -19.235 -29.889  1.00  1.570          C  
ATOM  10143  C   PRO A 641     -41.644 -18.583 -30.883  1.00  1.280          C  
ATOM  10144  O   PRO A 641     -42.253 -19.258 -31.703  1.00  1.880          O  
ATOM  10145  CB  PRO A 641     -39.351 -19.470 -30.590  1.00  2.350          C  
ATOM  10146  CG  PRO A 641     -38.807 -20.722 -29.990  1.00  2.350          C  
ATOM  10147  CD  PRO A 641     -40.007 -21.583 -29.696  1.00  2.350          C  
ATOM  10148  HA  PRO A 641     -40.581 -18.602 -29.000  1.00  1.880          H  
ATOM  10149 1HB  PRO A 641     -39.504 -19.550 -31.676  1.00  2.830          H  
ATOM  10150 2HB  PRO A 641     -38.693 -18.605 -30.424  1.00  2.830          H  
ATOM  10151 1HG  PRO A 641     -38.106 -21.205 -30.688  1.00  2.830          H  
ATOM  10152 2HG  PRO A 641     -38.235 -20.487 -29.079  1.00  2.830          H  
ATOM  10153 1HD  PRO A 641     -40.258 -22.249 -30.537  1.00  2.830          H  
ATOM  10154 2HD  PRO A 641     -39.732 -22.119 -28.777  1.00  2.830          H  
ATOM  10155  N   ALA A 642     -41.715 -17.254 -30.809  1.00  1.280          N  
ATOM  10156  CA  ALA A 642     -42.505 -16.462 -31.746  1.00  1.390          C  
ATOM  10157  C   ALA A 642     -41.581 -15.548 -32.537  1.00  1.140          C  
ATOM  10158  O   ALA A 642     -40.567 -15.079 -31.993  1.00  1.500          O  
ATOM  10159  CB  ALA A 642     -43.546 -15.615 -31.015  1.00  1.900          C  
ATOM  10160  H   ALA A 642     -41.179 -16.783 -30.096  1.00  1.540          H  
ATOM  10161  HA  ALA A 642     -42.996 -17.141 -32.437  1.00  1.670          H  
ATOM  10162 1HB  ALA A 642     -44.120 -15.046 -31.748  1.00  2.280          H  
ATOM  10163 2HB  ALA A 642     -44.215 -16.259 -30.456  1.00  2.280          H  
ATOM  10164 3HB  ALA A 642     -43.049 -14.929 -30.332  1.00  2.280          H  
ATOM  10165  N   VAL A 643     -41.958 -15.257 -33.790  1.00  0.680          N  
ATOM  10166  CA  VAL A 643     -41.192 -14.299 -34.590  1.00  0.520          C  
ATOM  10167  C   VAL A 643     -42.101 -13.145 -35.053  1.00  0.460          C  
ATOM  10168  O   VAL A 643     -43.122 -13.355 -35.726  1.00  0.560          O  
ATOM  10169  CB  VAL A 643     -40.537 -14.976 -35.815  1.00  0.790          C  
ATOM  10170  CG1 VAL A 643     -39.705 -13.924 -36.622  1.00  0.790          C  
ATOM  10171  CG2 VAL A 643     -39.668 -16.151 -35.386  1.00  0.790          C  
ATOM  10172  H   VAL A 643     -42.791 -15.730 -34.169  1.00  0.820          H  
ATOM  10173  HA  VAL A 643     -40.400 -13.882 -33.972  1.00  0.620          H  
ATOM  10174  HB  VAL A 643     -41.316 -15.345 -36.451  1.00  0.950          H  
ATOM  10175 1HG1 VAL A 643     -39.266 -14.401 -37.495  1.00  0.950          H  
ATOM  10176 2HG1 VAL A 643     -40.339 -13.101 -36.949  1.00  0.950          H  
ATOM  10177 3HG1 VAL A 643     -38.909 -13.532 -35.988  1.00  0.950          H  
ATOM  10178 1HG2 VAL A 643     -39.236 -16.621 -36.267  1.00  0.950          H  
ATOM  10179 2HG2 VAL A 643     -38.886 -15.806 -34.748  1.00  0.950          H  
ATOM  10180 3HG2 VAL A 643     -40.277 -16.879 -34.851  1.00  0.950          H  
ATOM  10181  N   THR A 644     -41.682 -11.923 -34.729  1.00  0.410          N  
ATOM  10182  CA  THR A 644     -42.424 -10.725 -35.091  1.00  0.480          C  
ATOM  10183  C   THR A 644     -41.820  -9.983 -36.272  1.00  0.450          C  
ATOM  10184  O   THR A 644     -40.631  -9.651 -36.283  1.00  0.520          O  
ATOM  10185  CB  THR A 644     -42.520  -9.738 -33.891  1.00  0.640          C  
ATOM  10186  OG1 THR A 644     -43.237 -10.355 -32.805  1.00  0.640          O  
ATOM  10187  CG2 THR A 644     -43.233  -8.420 -34.296  1.00  0.640          C  
ATOM  10188  H   THR A 644     -40.819 -11.830 -34.191  1.00  0.490          H  
ATOM  10189  HA  THR A 644     -43.430 -11.023 -35.361  1.00  0.580          H  
ATOM  10190  HB  THR A 644     -41.522  -9.504 -33.555  1.00  0.770          H  
ATOM  10191  HG1 THR A 644     -42.715 -11.093 -32.472  1.00  0.770          H  
ATOM  10192 1HG2 THR A 644     -43.270  -7.760 -33.439  1.00  0.770          H  
ATOM  10193 2HG2 THR A 644     -42.694  -7.928 -35.082  1.00  0.770          H  
ATOM  10194 3HG2 THR A 644     -44.243  -8.633 -34.638  1.00  0.770          H  
ATOM  10195  N   ILE A 645     -42.666  -9.683 -37.239  1.00  0.450          N  
ATOM  10196  CA  ILE A 645     -42.281  -8.860 -38.364  1.00  0.460          C  
ATOM  10197  C   ILE A 645     -42.492  -7.447 -37.894  1.00  0.460          C  
ATOM  10198  O   ILE A 645     -43.558  -7.137 -37.379  1.00  0.510          O  
ATOM  10199  CB  ILE A 645     -43.165  -9.110 -39.602  1.00  0.640          C  
ATOM  10200  CG1 ILE A 645     -43.102 -10.603 -40.102  1.00  0.640          C  
ATOM  10201  CG2 ILE A 645     -42.842  -8.121 -40.702  1.00  0.640          C  
ATOM  10202  CD1 ILE A 645     -41.714 -11.106 -40.528  1.00  0.640          C  
ATOM  10203  H   ILE A 645     -43.631 -10.017 -37.150  1.00  0.540          H  
ATOM  10204  HA  ILE A 645     -41.227  -8.994 -38.601  1.00  0.550          H  
ATOM  10205  HB  ILE A 645     -44.164  -8.950 -39.301  1.00  0.770          H  
ATOM  10206 1HG1 ILE A 645     -43.475 -11.248 -39.303  1.00  0.770          H  
ATOM  10207 2HG1 ILE A 645     -43.769 -10.698 -40.961  1.00  0.770          H  
ATOM  10208 1HG2 ILE A 645     -43.509  -8.276 -41.538  1.00  0.770          H  
ATOM  10209 2HG2 ILE A 645     -42.960  -7.100 -40.349  1.00  0.770          H  
ATOM  10210 3HG2 ILE A 645     -41.831  -8.271 -41.003  1.00  0.770          H  
ATOM  10211 1HD1 ILE A 645     -41.800 -12.137 -40.865  1.00  0.770          H  
ATOM  10212 2HD1 ILE A 645     -41.321 -10.505 -41.346  1.00  0.770          H  
ATOM  10213 3HD1 ILE A 645     -41.032 -11.060 -39.684  1.00  0.770          H  
ATOM  10214  N   VAL A 646     -41.485  -6.610 -38.005  1.00  0.450          N  
ATOM  10215  CA  VAL A 646     -41.603  -5.240 -37.557  1.00  0.480          C  
ATOM  10216  C   VAL A 646     -41.523  -4.362 -38.778  1.00  0.500          C  
ATOM  10217  O   VAL A 646     -40.515  -4.379 -39.481  1.00  0.560          O  
ATOM  10218  CB  VAL A 646     -40.485  -4.896 -36.547  1.00  0.660          C  
ATOM  10219  CG1 VAL A 646     -40.601  -3.431 -36.090  1.00  0.660          C  
ATOM  10220  CG2 VAL A 646     -40.589  -5.850 -35.357  1.00  0.660          C  
ATOM  10221  H   VAL A 646     -40.620  -6.930 -38.439  1.00  0.540          H  
ATOM  10222  HA  VAL A 646     -42.567  -5.096 -37.074  1.00  0.580          H  
ATOM  10223  HB  VAL A 646     -39.515  -5.018 -37.030  1.00  0.790          H  
ATOM  10224 1HG1 VAL A 646     -39.810  -3.196 -35.390  1.00  0.790          H  
ATOM  10225 2HG1 VAL A 646     -40.533  -2.765 -36.936  1.00  0.790          H  
ATOM  10226 3HG1 VAL A 646     -41.557  -3.282 -35.610  1.00  0.790          H  
ATOM  10227 1HG2 VAL A 646     -39.815  -5.642 -34.642  1.00  0.790          H  
ATOM  10228 2HG2 VAL A 646     -41.561  -5.723 -34.886  1.00  0.790          H  
ATOM  10229 3HG2 VAL A 646     -40.487  -6.879 -35.704  1.00  0.790          H  
ATOM  10230  N   VAL A 647     -42.571  -3.595 -39.014  1.00  0.490          N  
ATOM  10231  CA  VAL A 647     -42.640  -2.753 -40.191  1.00  0.520          C  
ATOM  10232  C   VAL A 647     -42.274  -1.314 -39.819  1.00  0.560          C  
ATOM  10233  O   VAL A 647     -42.891  -0.706 -38.944  1.00  0.610          O  
ATOM  10234  CB  VAL A 647     -44.030  -2.874 -40.830  1.00  0.720          C  
ATOM  10235  CG1 VAL A 647     -44.116  -2.003 -42.031  1.00  0.720          C  
ATOM  10236  CG2 VAL A 647     -44.286  -4.363 -41.172  1.00  0.720          C  
ATOM  10237  H   VAL A 647     -43.355  -3.650 -38.360  1.00  0.590          H  
ATOM  10238  HA  VAL A 647     -41.930  -3.125 -40.912  1.00  0.620          H  
ATOM  10239  HB  VAL A 647     -44.773  -2.536 -40.147  1.00  0.860          H  
ATOM  10240 1HG1 VAL A 647     -45.107  -2.097 -42.481  1.00  0.860          H  
ATOM  10241 2HG1 VAL A 647     -43.943  -0.961 -41.761  1.00  0.860          H  
ATOM  10242 3HG1 VAL A 647     -43.355  -2.331 -42.741  1.00  0.860          H  
ATOM  10243 1HG2 VAL A 647     -45.275  -4.471 -41.617  1.00  0.860          H  
ATOM  10244 2HG2 VAL A 647     -43.530  -4.712 -41.868  1.00  0.860          H  
ATOM  10245 3HG2 VAL A 647     -44.238  -4.954 -40.259  1.00  0.860          H  
ATOM  10246  N   LEU A 648     -41.269  -0.757 -40.496  1.00  0.570          N  
ATOM  10247  CA  LEU A 648     -40.744   0.553 -40.127  1.00  0.590          C  
ATOM  10248  C   LEU A 648     -40.978   1.659 -41.172  1.00  0.620          C  
ATOM  10249  O   LEU A 648     -40.855   1.429 -42.384  1.00  0.690          O  
ATOM  10250  CB  LEU A 648     -39.216   0.432 -39.887  1.00  0.820          C  
ATOM  10251  CG  LEU A 648     -38.768  -0.317 -38.595  1.00  0.820          C  
ATOM  10252  CD1 LEU A 648     -38.664  -1.812 -38.843  1.00  0.820          C  
ATOM  10253  CD2 LEU A 648     -37.460   0.194 -38.124  1.00  0.820          C  
ATOM  10254  H   LEU A 648     -40.833  -1.313 -41.235  1.00  0.680          H  
ATOM  10255  HA  LEU A 648     -41.220   0.814 -39.191  1.00  0.710          H  
ATOM  10256 1HB  LEU A 648     -38.794  -0.115 -40.733  1.00  0.980          H  
ATOM  10257 2HB  LEU A 648     -38.771   1.429 -39.882  1.00  0.980          H  
ATOM  10258  HG  LEU A 648     -39.500  -0.156 -37.844  1.00  0.980          H  
ATOM  10259 1HD1 LEU A 648     -38.368  -2.311 -37.927  1.00  0.980          H  
ATOM  10260 2HD1 LEU A 648     -39.597  -2.193 -39.155  1.00  0.980          H  
ATOM  10261 3HD1 LEU A 648     -37.932  -2.003 -39.612  1.00  0.980          H  
ATOM  10262 1HD2 LEU A 648     -37.201  -0.338 -37.220  1.00  0.980          H  
ATOM  10263 2HD2 LEU A 648     -36.699   0.024 -38.886  1.00  0.980          H  
ATOM  10264 3HD2 LEU A 648     -37.531   1.255 -37.921  1.00  0.980          H  
ATOM  10265  N   PRO A 649     -41.182   2.921 -40.735  1.00  0.670          N  
ATOM  10266  CA  PRO A 649     -41.392   4.095 -41.578  1.00  0.760          C  
ATOM  10267  C   PRO A 649     -40.095   4.616 -42.192  1.00  0.810          C  
ATOM  10268  O   PRO A 649     -39.680   5.739 -41.909  1.00  1.280          O  
ATOM  10269  CB  PRO A 649     -41.974   5.107 -40.581  1.00  1.140          C  
ATOM  10270  CG  PRO A 649     -41.325   4.743 -39.253  1.00  1.140          C  
ATOM  10271  CD  PRO A 649     -41.226   3.221 -39.274  1.00  1.140          C  
ATOM  10272  HA  PRO A 649     -42.124   3.850 -42.364  1.00  0.910          H  
ATOM  10273 1HB  PRO A 649     -41.732   6.129 -40.902  1.00  1.370          H  
ATOM  10274 2HB  PRO A 649     -43.069   5.043 -40.575  1.00  1.370          H  
ATOM  10275 1HG  PRO A 649     -40.343   5.236 -39.167  1.00  1.370          H  
ATOM  10276 2HG  PRO A 649     -41.943   5.113 -38.415  1.00  1.370          H  
ATOM  10277 1HD  PRO A 649     -40.307   2.908 -38.763  1.00  1.370          H  
ATOM  10278 2HD  PRO A 649     -42.133   2.798 -38.813  1.00  1.370          H  
ATOM  10279  N   SER A 650     -39.495   3.787 -43.044  1.00  0.870          N  
ATOM  10280  CA  SER A 650     -38.207   4.025 -43.697  1.00  0.950          C  
ATOM  10281  C   SER A 650     -37.084   4.145 -42.684  1.00  0.890          C  
ATOM  10282  O   SER A 650     -37.059   3.425 -41.684  1.00  0.860          O  
ATOM  10283  CB  SER A 650     -38.251   5.282 -44.549  1.00  1.300          C  
ATOM  10284  OG  SER A 650     -37.077   5.414 -45.309  1.00  1.300          O  
ATOM  10285  H   SER A 650     -39.963   2.896 -43.190  1.00  1.040          H  
ATOM  10286  HA  SER A 650     -37.991   3.175 -44.346  1.00  1.140          H  
ATOM  10287 1HB  SER A 650     -39.114   5.237 -45.210  1.00  1.560          H  
ATOM  10288 2HB  SER A 650     -38.369   6.160 -43.920  1.00  1.560          H  
ATOM  10289  HG  SER A 650     -37.208   6.199 -45.858  1.00  1.560          H  
ATOM  10290  N   ARG A 651     -36.124   5.016 -42.965  1.00  1.000          N  
ATOM  10291  CA  ARG A 651     -34.975   5.180 -42.086  1.00  1.080          C  
ATOM  10292  C   ARG A 651     -35.316   6.117 -40.936  1.00  1.000          C  
ATOM  10293  O   ARG A 651     -35.896   7.182 -41.147  1.00  1.070          O  
ATOM  10294  CB  ARG A 651     -33.775   5.748 -42.834  1.00  1.480          C  
ATOM  10295  CG  ARG A 651     -32.500   5.845 -41.992  1.00  1.480          C  
ATOM  10296  CD  ARG A 651     -31.346   6.369 -42.752  1.00  1.480          C  
ATOM  10297  NE  ARG A 651     -30.136   6.337 -41.933  1.00  1.480          N  
ATOM  10298  CZ  ARG A 651     -28.952   6.910 -42.242  1.00  1.480          C  
ATOM  10299  NH1 ARG A 651     -28.804   7.605 -43.348  1.00  1.480          N  
ATOM  10300  NH2 ARG A 651     -27.927   6.767 -41.411  1.00  1.480          N  
ATOM  10301  H   ARG A 651     -36.209   5.564 -43.814  1.00  1.200          H  
ATOM  10302  HA  ARG A 651     -34.707   4.206 -41.676  1.00  1.300          H  
ATOM  10303 1HB  ARG A 651     -33.559   5.130 -43.704  1.00  1.780          H  
ATOM  10304 2HB  ARG A 651     -34.011   6.749 -43.193  1.00  1.780          H  
ATOM  10305 1HG  ARG A 651     -32.659   6.527 -41.160  1.00  1.780          H  
ATOM  10306 2HG  ARG A 651     -32.237   4.859 -41.609  1.00  1.780          H  
ATOM  10307 1HD  ARG A 651     -31.180   5.764 -43.644  1.00  1.780          H  
ATOM  10308 2HD  ARG A 651     -31.545   7.403 -43.043  1.00  1.780          H  
ATOM  10309  HE  ARG A 651     -30.183   5.818 -41.068  1.00  1.780          H  
ATOM  10310 1HH1 ARG A 651     -29.595   7.750 -43.997  1.00  1.780          H  
ATOM  10311 2HH1 ARG A 651     -27.915   8.024 -43.565  1.00  1.780          H  
ATOM  10312 1HH2 ARG A 651     -28.037   6.234 -40.559  1.00  1.780          H  
ATOM  10313 2HH2 ARG A 651     -27.036   7.189 -41.627  1.00  1.780          H  
ATOM  10314  N   GLY A 652     -34.927   5.743 -39.724  1.00  0.970          N  
ATOM  10315  CA  GLY A 652     -35.175   6.586 -38.564  1.00  0.940          C  
ATOM  10316  C   GLY A 652     -34.833   5.865 -37.271  1.00  0.880          C  
ATOM  10317  O   GLY A 652     -34.488   4.678 -37.283  1.00  0.860          O  
ATOM  10318  H   GLY A 652     -34.464   4.853 -39.605  1.00  1.160          H  
ATOM  10319 1HA  GLY A 652     -34.582   7.499 -38.645  1.00  1.130          H  
ATOM  10320 2HA  GLY A 652     -36.222   6.885 -38.555  1.00  1.130          H  
ATOM  10321  N   ASP A 653     -35.016   6.567 -36.145  1.00  0.890          N  
ATOM  10322  CA  ASP A 653     -34.715   6.066 -34.794  1.00  0.860          C  
ATOM  10323  C   ASP A 653     -35.516   4.834 -34.423  1.00  0.790          C  
ATOM  10324  O   ASP A 653     -35.138   4.085 -33.522  1.00  0.760          O  
ATOM  10325  CB  ASP A 653     -34.916   7.155 -33.748  1.00  1.220          C  
ATOM  10326  CG  ASP A 653     -33.821   8.240 -33.815  1.00  1.220          C  
ATOM  10327  OD1 ASP A 653     -32.808   8.019 -34.467  1.00  1.220          O  
ATOM  10328  OD2 ASP A 653     -33.998   9.268 -33.224  1.00  1.220          O  
ATOM  10329  H   ASP A 653     -35.322   7.528 -36.233  1.00  1.070          H  
ATOM  10330  HA  ASP A 653     -33.662   5.786 -34.770  1.00  1.030          H  
ATOM  10331 1HB  ASP A 653     -35.890   7.624 -33.885  1.00  1.460          H  
ATOM  10332 2HB  ASP A 653     -34.906   6.707 -32.751  1.00  1.460          H  
ATOM  10333  N   ALA A 654     -36.612   4.591 -35.133  1.00  0.790          N  
ATOM  10334  CA  ALA A 654     -37.432   3.426 -34.863  1.00  0.770          C  
ATOM  10335  C   ALA A 654     -36.579   2.169 -34.977  1.00  0.730          C  
ATOM  10336  O   ALA A 654     -36.835   1.191 -34.272  1.00  0.710          O  
ATOM  10337  CB  ALA A 654     -38.605   3.352 -35.825  1.00  1.090          C  
ATOM  10338  H   ALA A 654     -36.868   5.236 -35.867  1.00  0.950          H  
ATOM  10339  HA  ALA A 654     -37.801   3.498 -33.845  1.00  0.920          H  
ATOM  10340 1HB  ALA A 654     -39.207   2.478 -35.601  1.00  1.300          H  
ATOM  10341 2HB  ALA A 654     -39.217   4.245 -35.724  1.00  1.300          H  
ATOM  10342 3HB  ALA A 654     -38.231   3.284 -36.844  1.00  1.300          H  
ATOM  10343  N   TYR A 655     -35.588   2.164 -35.887  1.00  0.750          N  
ATOM  10344  CA  TYR A 655     -34.725   1.005 -36.030  1.00  0.740          C  
ATOM  10345  C   TYR A 655     -33.960   0.771 -34.751  1.00  0.720          C  
ATOM  10346  O   TYR A 655     -33.935  -0.337 -34.210  1.00  0.700          O  
ATOM  10347  CB  TYR A 655     -33.767   1.160 -37.195  1.00  1.040          C  
ATOM  10348  CG  TYR A 655     -32.838  -0.007 -37.314  1.00  1.040          C  
ATOM  10349  CD1 TYR A 655     -33.324  -1.195 -37.815  1.00  1.040          C  
ATOM  10350  CD2 TYR A 655     -31.499   0.105 -36.940  1.00  1.040          C  
ATOM  10351  CE1 TYR A 655     -32.490  -2.270 -37.939  1.00  1.040          C  
ATOM  10352  CE2 TYR A 655     -30.662  -0.980 -37.075  1.00  1.040          C  
ATOM  10353  CZ  TYR A 655     -31.158  -2.160 -37.570  1.00  1.040          C  
ATOM  10354  OH  TYR A 655     -30.339  -3.239 -37.720  1.00  1.040          O  
ATOM  10355  H   TYR A 655     -35.395   2.989 -36.467  1.00  0.900          H  
ATOM  10356  HA  TYR A 655     -35.327   0.130 -36.205  1.00  0.890          H  
ATOM  10357 1HB  TYR A 655     -34.328   1.253 -38.123  1.00  1.250          H  
ATOM  10358 2HB  TYR A 655     -33.177   2.072 -37.072  1.00  1.250          H  
ATOM  10359  HD1 TYR A 655     -34.365  -1.279 -38.109  1.00  1.250          H  
ATOM  10360  HD2 TYR A 655     -31.114   1.047 -36.547  1.00  1.250          H  
ATOM  10361  HE1 TYR A 655     -32.868  -3.211 -38.333  1.00  1.250          H  
ATOM  10362  HE2 TYR A 655     -29.615  -0.907 -36.793  1.00  1.250          H  
ATOM  10363  HH  TYR A 655     -30.877  -4.005 -37.948  1.00  1.250          H  
ATOM  10364  N   ALA A 656     -33.318   1.823 -34.264  1.00  0.760          N  
ATOM  10365  CA  ALA A 656     -32.539   1.721 -33.053  1.00  0.770          C  
ATOM  10366  C   ALA A 656     -33.395   1.308 -31.876  1.00  0.770          C  
ATOM  10367  O   ALA A 656     -32.961   0.510 -31.043  1.00  0.780          O  
ATOM  10368  CB  ALA A 656     -31.848   3.041 -32.761  1.00  1.070          C  
ATOM  10369  H   ALA A 656     -33.377   2.699 -34.767  1.00  0.910          H  
ATOM  10370  HA  ALA A 656     -31.816   0.940 -33.200  1.00  0.920          H  
ATOM  10371 1HB  ALA A 656     -31.238   2.944 -31.859  1.00  1.290          H  
ATOM  10372 2HB  ALA A 656     -31.213   3.314 -33.601  1.00  1.290          H  
ATOM  10373 3HB  ALA A 656     -32.602   3.813 -32.610  1.00  1.290          H  
ATOM  10374  N   LYS A 657     -34.627   1.807 -31.814  1.00  0.780          N  
ATOM  10375  CA  LYS A 657     -35.456   1.466 -30.675  1.00  0.800          C  
ATOM  10376  C   LYS A 657     -35.923   0.004 -30.764  1.00  0.770          C  
ATOM  10377  O   LYS A 657     -35.945  -0.687 -29.736  1.00  0.800          O  
ATOM  10378  CB  LYS A 657     -36.622   2.445 -30.552  1.00  1.110          C  
ATOM  10379  CG  LYS A 657     -36.246   3.933 -30.250  1.00  1.110          C  
ATOM  10380  CD  LYS A 657     -35.495   4.156 -28.932  1.00  1.110          C  
ATOM  10381  CE  LYS A 657     -35.311   5.672 -28.673  1.00  1.110          C  
ATOM  10382  NZ  LYS A 657     -34.469   5.963 -27.471  1.00  1.110          N  
ATOM  10383  H   LYS A 657     -34.939   2.473 -32.526  1.00  0.940          H  
ATOM  10384  HA  LYS A 657     -34.852   1.551 -29.777  1.00  0.960          H  
ATOM  10385 1HB  LYS A 657     -37.122   2.472 -31.497  1.00  1.330          H  
ATOM  10386 2HB  LYS A 657     -37.326   2.096 -29.797  1.00  1.330          H  
ATOM  10387 1HG  LYS A 657     -35.621   4.299 -31.059  1.00  1.330          H  
ATOM  10388 2HG  LYS A 657     -37.159   4.526 -30.238  1.00  1.330          H  
ATOM  10389 1HD  LYS A 657     -36.041   3.703 -28.103  1.00  1.330          H  
ATOM  10390 2HD  LYS A 657     -34.506   3.700 -28.987  1.00  1.330          H  
ATOM  10391 1HE  LYS A 657     -34.845   6.130 -29.546  1.00  1.330          H  
ATOM  10392 2HE  LYS A 657     -36.293   6.117 -28.523  1.00  1.330          H  
ATOM  10393 1HZ  LYS A 657     -34.365   6.962 -27.336  1.00  1.330          H  
ATOM  10394 2HZ  LYS A 657     -34.866   5.566 -26.643  1.00  1.330          H  
ATOM  10395 3HZ  LYS A 657     -33.518   5.591 -27.587  1.00  1.330          H  
ATOM  10396  N   VAL A 658     -36.265  -0.514 -31.952  1.00  0.730          N  
ATOM  10397  CA  VAL A 658     -36.626  -1.927 -31.982  1.00  0.720          C  
ATOM  10398  C   VAL A 658     -35.445  -2.818 -31.660  1.00  0.700          C  
ATOM  10399  O   VAL A 658     -35.616  -3.803 -30.948  1.00  0.720          O  
ATOM  10400  CB  VAL A 658     -37.354  -2.382 -33.279  1.00  1.010          C  
ATOM  10401  CG1 VAL A 658     -36.525  -2.230 -34.538  1.00  1.010          C  
ATOM  10402  CG2 VAL A 658     -37.648  -3.895 -33.146  1.00  1.010          C  
ATOM  10403  H   VAL A 658     -36.301   0.074 -32.796  1.00  0.880          H  
ATOM  10404  HA  VAL A 658     -37.362  -2.075 -31.183  1.00  0.860          H  
ATOM  10405  HB  VAL A 658     -38.270  -1.802 -33.386  1.00  1.210          H  
ATOM  10406 1HG1 VAL A 658     -37.104  -2.574 -35.387  1.00  1.210          H  
ATOM  10407 2HG1 VAL A 658     -36.292  -1.201 -34.664  1.00  1.210          H  
ATOM  10408 3HG1 VAL A 658     -35.607  -2.804 -34.480  1.00  1.210          H  
ATOM  10409 1HG2 VAL A 658     -38.177  -4.233 -34.016  1.00  1.210          H  
ATOM  10410 2HG2 VAL A 658     -36.725  -4.460 -33.065  1.00  1.210          H  
ATOM  10411 3HG2 VAL A 658     -38.233  -4.073 -32.264  1.00  1.210          H  
ATOM  10412  N   LYS A 659     -34.247  -2.505 -32.163  1.00  0.690          N  
ATOM  10413  CA  LYS A 659     -33.112  -3.357 -31.838  1.00  0.710          C  
ATOM  10414  C   LYS A 659     -32.782  -3.291 -30.349  1.00  0.690          C  
ATOM  10415  O   LYS A 659     -32.406  -4.302 -29.728  1.00  0.690          O  
ATOM  10416  CB  LYS A 659     -31.904  -3.013 -32.712  1.00  0.990          C  
ATOM  10417  CG  LYS A 659     -32.029  -3.389 -34.222  1.00  0.990          C  
ATOM  10418  CD  LYS A 659     -32.315  -4.919 -34.461  1.00  0.990          C  
ATOM  10419  CE  LYS A 659     -31.185  -5.815 -33.894  1.00  0.990          C  
ATOM  10420  NZ  LYS A 659     -31.370  -7.277 -34.181  1.00  0.990          N  
ATOM  10421  H   LYS A 659     -34.133  -1.687 -32.775  1.00  0.830          H  
ATOM  10422  HA  LYS A 659     -33.398  -4.382 -32.038  1.00  0.850          H  
ATOM  10423 1HB  LYS A 659     -31.766  -1.928 -32.682  1.00  1.180          H  
ATOM  10424 2HB  LYS A 659     -31.009  -3.443 -32.315  1.00  1.180          H  
ATOM  10425 1HG  LYS A 659     -32.837  -2.801 -34.670  1.00  1.180          H  
ATOM  10426 2HG  LYS A 659     -31.100  -3.128 -34.724  1.00  1.180          H  
ATOM  10427 1HD  LYS A 659     -33.278  -5.215 -34.054  1.00  1.180          H  
ATOM  10428 2HD  LYS A 659     -32.356  -5.075 -35.539  1.00  1.180          H  
ATOM  10429 1HE  LYS A 659     -30.235  -5.498 -34.315  1.00  1.180          H  
ATOM  10430 2HE  LYS A 659     -31.152  -5.701 -32.814  1.00  1.180          H  
ATOM  10431 1HZ  LYS A 659     -30.565  -7.766 -33.733  1.00  1.180          H  
ATOM  10432 2HZ  LYS A 659     -32.225  -7.626 -33.775  1.00  1.180          H  
ATOM  10433 3HZ  LYS A 659     -31.375  -7.462 -35.169  1.00  1.180          H  
ATOM  10434  N   GLN A 660     -32.932  -2.096 -29.763  1.00  0.710          N  
ATOM  10435  CA  GLN A 660     -32.682  -1.865 -28.353  1.00  0.730          C  
ATOM  10436  C   GLN A 660     -33.577  -2.742 -27.492  1.00  0.710          C  
ATOM  10437  O   GLN A 660     -33.180  -3.140 -26.407  1.00  0.760          O  
ATOM  10438  CB  GLN A 660     -32.912  -0.401 -27.970  1.00  1.010          C  
ATOM  10439  CG  GLN A 660     -32.532  -0.073 -26.544  1.00  1.010          C  
ATOM  10440  CD  GLN A 660     -32.798   1.367 -26.167  1.00  1.010          C  
ATOM  10441  OE1 GLN A 660     -33.922   1.735 -25.785  1.00  1.010          O  
ATOM  10442  NE2 GLN A 660     -31.776   2.197 -26.267  1.00  1.010          N  
ATOM  10443  H   GLN A 660     -33.192  -1.286 -30.332  1.00  0.850          H  
ATOM  10444  HA  GLN A 660     -31.647  -2.120 -28.141  1.00  0.880          H  
ATOM  10445 1HB  GLN A 660     -32.322   0.244 -28.621  1.00  1.220          H  
ATOM  10446 2HB  GLN A 660     -33.958  -0.147 -28.111  1.00  1.220          H  
ATOM  10447 1HG  GLN A 660     -33.099  -0.698 -25.863  1.00  1.220          H  
ATOM  10448 2HG  GLN A 660     -31.461  -0.261 -26.421  1.00  1.220          H  
ATOM  10449 1HE2 GLN A 660     -31.890   3.158 -26.017  1.00  1.220          H  
ATOM  10450 2HE2 GLN A 660     -30.871   1.861 -26.619  1.00  1.220          H  
ATOM  10451  N   LYS A 661     -34.814  -3.004 -27.915  1.00  0.700          N  
ATOM  10452  CA  LYS A 661     -35.661  -3.838 -27.074  1.00  0.780          C  
ATOM  10453  C   LYS A 661     -35.653  -5.308 -27.514  1.00  0.800          C  
ATOM  10454  O   LYS A 661     -35.925  -6.203 -26.713  1.00  0.990          O  
ATOM  10455  CB  LYS A 661     -37.086  -3.281 -27.041  1.00  1.060          C  
ATOM  10456  CG  LYS A 661     -37.167  -1.816 -26.539  1.00  1.060          C  
ATOM  10457  CD  LYS A 661     -36.607  -1.602 -25.112  1.00  1.060          C  
ATOM  10458  CE  LYS A 661     -36.688  -0.124 -24.732  1.00  1.060          C  
ATOM  10459  NZ  LYS A 661     -36.095   0.165 -23.383  1.00  1.060          N  
ATOM  10460  H   LYS A 661     -35.156  -2.590 -28.790  1.00  0.840          H  
ATOM  10461  HA  LYS A 661     -35.261  -3.826 -26.069  1.00  0.940          H  
ATOM  10462 1HB  LYS A 661     -37.509  -3.311 -28.051  1.00  1.270          H  
ATOM  10463 2HB  LYS A 661     -37.710  -3.906 -26.401  1.00  1.270          H  
ATOM  10464 1HG  LYS A 661     -36.607  -1.180 -27.228  1.00  1.270          H  
ATOM  10465 2HG  LYS A 661     -38.210  -1.497 -26.557  1.00  1.270          H  
ATOM  10466 1HD  LYS A 661     -37.162  -2.203 -24.392  1.00  1.270          H  
ATOM  10467 2HD  LYS A 661     -35.557  -1.882 -25.069  1.00  1.270          H  
ATOM  10468 1HE  LYS A 661     -36.146   0.449 -25.481  1.00  1.270          H  
ATOM  10469 2HE  LYS A 661     -37.720   0.189 -24.739  1.00  1.270          H  
ATOM  10470 1HZ  LYS A 661     -36.167   1.158 -23.198  1.00  1.270          H  
ATOM  10471 2HZ  LYS A 661     -36.589  -0.346 -22.669  1.00  1.270          H  
ATOM  10472 3HZ  LYS A 661     -35.120  -0.104 -23.370  1.00  1.270          H  
ATOM  10473  N   ALA A 662     -35.387  -5.581 -28.795  1.00  0.740          N  
ATOM  10474  CA  ALA A 662     -35.405  -6.948 -29.323  1.00  0.860          C  
ATOM  10475  C   ALA A 662     -34.346  -7.918 -28.748  1.00  0.940          C  
ATOM  10476  O   ALA A 662     -34.664  -9.084 -28.541  1.00  1.140          O  
ATOM  10477  CB  ALA A 662     -35.238  -6.897 -30.829  1.00  1.160          C  
ATOM  10478  H   ALA A 662     -35.216  -4.816 -29.449  1.00  0.890          H  
ATOM  10479  HA  ALA A 662     -36.386  -7.367 -29.095  1.00  1.030          H  
ATOM  10480 1HB  ALA A 662     -35.314  -7.905 -31.238  1.00  1.390          H  
ATOM  10481 2HB  ALA A 662     -36.016  -6.271 -31.257  1.00  1.390          H  
ATOM  10482 3HB  ALA A 662     -34.264  -6.478 -31.065  1.00  1.390          H  
ATOM  10483  N   GLU A 663     -33.081  -7.480 -28.525  1.00  0.860          N  
ATOM  10484  CA  GLU A 663     -32.034  -8.439 -28.036  1.00  0.930          C  
ATOM  10485  C   GLU A 663     -31.615  -8.250 -26.568  1.00  0.850          C  
ATOM  10486  O   GLU A 663     -30.863  -9.044 -25.975  1.00  0.890          O  
ATOM  10487  CB  GLU A 663     -30.814  -8.405 -28.946  1.00  1.270          C  
ATOM  10488  CG  GLU A 663     -31.147  -8.877 -30.343  1.00  1.270          C  
ATOM  10489  CD  GLU A 663     -30.002  -8.874 -31.278  1.00  1.270          C  
ATOM  10490  OE1 GLU A 663     -28.883  -8.854 -30.836  1.00  1.270          O  
ATOM  10491  OE2 GLU A 663     -30.259  -8.863 -32.464  1.00  1.270          O  
ATOM  10492  H   GLU A 663     -32.842  -6.505 -28.754  1.00  1.030          H  
ATOM  10493  HA  GLU A 663     -32.452  -9.439 -28.128  1.00  1.120          H  
ATOM  10494 1HB  GLU A 663     -30.421  -7.386 -29.001  1.00  1.530          H  
ATOM  10495 2HB  GLU A 663     -30.031  -9.046 -28.540  1.00  1.530          H  
ATOM  10496 1HG  GLU A 663     -31.542  -9.892 -30.280  1.00  1.530          H  
ATOM  10497 2HG  GLU A 663     -31.929  -8.240 -30.747  1.00  1.530          H  
ATOM  10498  N   LEU A 664     -32.055  -7.150 -26.042  1.00  0.810          N  
ATOM  10499  CA  LEU A 664     -31.836  -6.689 -24.696  1.00  0.830          C  
ATOM  10500  C   LEU A 664     -33.261  -6.805 -24.192  1.00  1.120          C  
ATOM  10501  O   LEU A 664     -34.099  -7.261 -24.966  1.00  1.580          O  
ATOM  10502  CB  LEU A 664     -31.370  -5.238 -24.718  1.00  1.150          C  
ATOM  10503  CG  LEU A 664     -30.183  -4.917 -25.717  1.00  1.150          C  
ATOM  10504  CD1 LEU A 664     -29.917  -3.478 -25.708  1.00  1.150          C  
ATOM  10505  CD2 LEU A 664     -28.955  -5.645 -25.365  1.00  1.150          C  
ATOM  10506  H   LEU A 664     -32.660  -6.604 -26.638  1.00  0.970          H  
ATOM  10507  HA  LEU A 664     -31.170  -7.341 -24.141  1.00  1.000          H  
ATOM  10508 1HB  LEU A 664     -32.206  -4.621 -24.952  1.00  1.380          H  
ATOM  10509 2HB  LEU A 664     -31.026  -4.975 -23.719  1.00  1.380          H  
ATOM  10510  HG  LEU A 664     -30.485  -5.196 -26.726  1.00  1.380          H  
ATOM  10511 1HD1 LEU A 664     -29.121  -3.263 -26.406  1.00  1.380          H  
ATOM  10512 2HD1 LEU A 664     -30.794  -2.928 -25.991  1.00  1.380          H  
ATOM  10513 3HD1 LEU A 664     -29.620  -3.181 -24.712  1.00  1.380          H  
ATOM  10514 1HD2 LEU A 664     -28.174  -5.407 -26.082  1.00  1.380          H  
ATOM  10515 2HD2 LEU A 664     -28.631  -5.359 -24.366  1.00  1.380          H  
ATOM  10516 3HD2 LEU A 664     -29.158  -6.695 -25.394  1.00  1.380          H  
ATOM  10517  N   ALA A 665     -33.583  -6.509 -22.936  1.00  1.340          N  
ATOM  10518  CA  ALA A 665     -35.022  -6.483 -22.616  1.00  1.830          C  
ATOM  10519  C   ALA A 665     -35.760  -7.792 -22.960  1.00  2.010          C  
ATOM  10520  O   ALA A 665     -35.827  -8.689 -22.111  1.00  2.380          O  
ATOM  10521  CB  ALA A 665     -35.694  -5.292 -23.299  1.00  2.370          C  
ATOM  10522  H   ALA A 665     -32.886  -6.216 -22.267  1.00  1.610          H  
ATOM  10523  HA  ALA A 665     -35.108  -6.341 -21.541  1.00  2.200          H  
ATOM  10524 1HB  ALA A 665     -36.741  -5.250 -23.006  1.00  2.840          H  
ATOM  10525 2HB  ALA A 665     -35.196  -4.376 -22.991  1.00  2.840          H  
ATOM  10526 3HB  ALA A 665     -35.631  -5.376 -24.362  1.00  2.840          H  
ATOM  10527  N   SER A 666     -36.393  -7.836 -24.155  1.00  2.600          N  
ATOM  10528  CA  SER A 666     -37.247  -8.911 -24.681  1.00  3.400          C  
ATOM  10529  C   SER A 666     -36.679 -10.296 -24.484  1.00  3.450          C  
ATOM  10530  O   SER A 666     -37.430 -11.249 -24.246  1.00  4.100          O  
ATOM  10531  CB  SER A 666     -37.459  -8.738 -26.175  1.00  4.440          C  
ATOM  10532  OG  SER A 666     -38.186  -7.582 -26.487  1.00  4.440          O  
ATOM  10533  H   SER A 666     -36.191  -7.084 -24.819  1.00  3.120          H  
ATOM  10534  HA  SER A 666     -38.205  -8.866 -24.180  1.00  4.080          H  
ATOM  10535 1HB  SER A 666     -36.491  -8.703 -26.669  1.00  5.330          H  
ATOM  10536 2HB  SER A 666     -37.970  -9.602 -26.553  1.00  5.330          H  
ATOM  10537  HG  SER A 666     -37.527  -6.866 -26.515  1.00  5.330          H  
ATOM  10538  N   GLU A 667     -35.358 -10.415 -24.503  1.00  3.310          N  
ATOM  10539  CA  GLU A 667     -34.702 -11.714 -24.358  1.00  3.920          C  
ATOM  10540  C   GLU A 667     -34.825 -12.333 -22.959  1.00  3.550          C  
ATOM  10541  O   GLU A 667     -34.425 -13.480 -22.735  1.00  4.330          O  
ATOM  10542  CB  GLU A 667     -33.274 -11.640 -24.825  1.00  5.240          C  
ATOM  10543  CG  GLU A 667     -33.150 -11.516 -26.298  1.00  5.240          C  
ATOM  10544  CD  GLU A 667     -33.592 -12.767 -27.016  1.00  5.240          C  
ATOM  10545  OE1 GLU A 667     -33.517 -13.805 -26.429  1.00  5.240          O  
ATOM  10546  OE2 GLU A 667     -33.984 -12.693 -28.140  1.00  5.240          O  
ATOM  10547  H   GLU A 667     -34.814  -9.560 -24.684  1.00  3.970          H  
ATOM  10548  HA  GLU A 667     -35.198 -12.392 -25.040  1.00  4.700          H  
ATOM  10549 1HB  GLU A 667     -32.822 -10.746 -24.410  1.00  6.290          H  
ATOM  10550 2HB  GLU A 667     -32.720 -12.493 -24.486  1.00  6.290          H  
ATOM  10551 1HG  GLU A 667     -33.786 -10.696 -26.618  1.00  6.290          H  
ATOM  10552 2HG  GLU A 667     -32.138 -11.280 -26.557  1.00  6.290          H  
ATOM  10553  N   ARG A 668     -35.439 -11.599 -22.021  1.00  2.870          N  
ATOM  10554  CA  ARG A 668     -35.766 -12.156 -20.713  1.00  3.090          C  
ATOM  10555  C   ARG A 668     -36.818 -13.277 -20.917  1.00  2.840          C  
ATOM  10556  O   ARG A 668     -37.003 -14.139 -20.058  1.00  3.550          O  
ATOM  10557  CB  ARG A 668     -36.329 -11.089 -19.775  1.00  4.240          C  
ATOM  10558  CG  ARG A 668     -37.755 -10.644 -20.095  1.00  4.240          C  
ATOM  10559  CD  ARG A 668     -38.245  -9.531 -19.264  1.00  4.240          C  
ATOM  10560  NE  ARG A 668     -37.625  -8.256 -19.597  1.00  4.240          N  
ATOM  10561  CZ  ARG A 668     -37.803  -7.112 -18.885  1.00  4.240          C  
ATOM  10562  NH1 ARG A 668     -38.580  -7.113 -17.815  1.00  4.240          N  
ATOM  10563  NH2 ARG A 668     -37.202  -5.991 -19.249  1.00  4.240          N  
ATOM  10564  H   ARG A 668     -35.686 -10.626 -22.226  1.00  3.440          H  
ATOM  10565  HA  ARG A 668     -34.865 -12.582 -20.273  1.00  3.710          H  
ATOM  10566 1HB  ARG A 668     -36.310 -11.455 -18.752  1.00  5.090          H  
ATOM  10567 2HB  ARG A 668     -35.696 -10.204 -19.822  1.00  5.090          H  
ATOM  10568 1HG  ARG A 668     -37.838 -10.363 -21.149  1.00  5.090          H  
ATOM  10569 2HG  ARG A 668     -38.412 -11.475 -19.870  1.00  5.090          H  
ATOM  10570 1HD  ARG A 668     -39.322  -9.436 -19.404  1.00  5.090          H  
ATOM  10571 2HD  ARG A 668     -38.028  -9.757 -18.222  1.00  5.090          H  
ATOM  10572  HE  ARG A 668     -37.010  -8.231 -20.421  1.00  5.090          H  
ATOM  10573 1HH1 ARG A 668     -39.040  -7.961 -17.524  1.00  5.090          H  
ATOM  10574 2HH1 ARG A 668     -38.709  -6.267 -17.280  1.00  5.090          H  
ATOM  10575 1HH2 ARG A 668     -36.609  -5.975 -20.059  1.00  5.090          H  
ATOM  10576 2HH2 ARG A 668     -37.335  -5.147 -18.711  1.00  5.090          H  
ATOM  10577  N   ILE A 669     -37.531 -13.208 -22.060  1.00  2.330          N  
ATOM  10578  CA  ILE A 669     -38.555 -14.144 -22.514  1.00  2.080          C  
ATOM  10579  C   ILE A 669     -37.932 -14.996 -23.610  1.00  1.860          C  
ATOM  10580  O   ILE A 669     -37.945 -16.227 -23.566  1.00  2.030          O  
ATOM  10581  CB  ILE A 669     -39.747 -13.378 -23.150  1.00  3.010          C  
ATOM  10582  CG1 ILE A 669     -40.390 -12.465 -22.105  1.00  3.010          C  
ATOM  10583  CG2 ILE A 669     -40.778 -14.385 -23.770  1.00  3.010          C  
ATOM  10584  CD1 ILE A 669     -41.325 -11.428 -22.654  1.00  3.010          C  
ATOM  10585  H   ILE A 669     -37.314 -12.439 -22.691  1.00  2.800          H  
ATOM  10586  HA  ILE A 669     -38.879 -14.776 -21.690  1.00  2.500          H  
ATOM  10587  HB  ILE A 669     -39.380 -12.739 -23.940  1.00  3.610          H  
ATOM  10588 1HG1 ILE A 669     -40.929 -13.080 -21.390  1.00  3.610          H  
ATOM  10589 2HG1 ILE A 669     -39.627 -11.952 -21.603  1.00  3.610          H  
ATOM  10590 1HG2 ILE A 669     -41.571 -13.841 -24.229  1.00  3.610          H  
ATOM  10591 2HG2 ILE A 669     -40.295 -14.999 -24.537  1.00  3.610          H  
ATOM  10592 3HG2 ILE A 669     -41.177 -15.034 -22.995  1.00  3.610          H  
ATOM  10593 1HD1 ILE A 669     -41.711 -10.825 -21.838  1.00  3.610          H  
ATOM  10594 2HD1 ILE A 669     -40.784 -10.783 -23.351  1.00  3.610          H  
ATOM  10595 3HD1 ILE A 669     -42.130 -11.869 -23.160  1.00  3.610          H  
ATOM  10596  N   GLY A 670     -37.412 -14.283 -24.608  1.00  1.910          N  
ATOM  10597  CA  GLY A 670     -36.821 -14.808 -25.828  1.00  2.040          C  
ATOM  10598  C   GLY A 670     -37.839 -14.595 -26.932  1.00  1.580          C  
ATOM  10599  O   GLY A 670     -38.845 -15.304 -26.992  1.00  1.730          O  
ATOM  10600  H   GLY A 670     -37.463 -13.269 -24.523  1.00  2.290          H  
ATOM  10601 1HA  GLY A 670     -35.893 -14.293 -26.059  1.00  2.450          H  
ATOM  10602 2HA  GLY A 670     -36.596 -15.866 -25.715  1.00  2.450          H  
ATOM  10603  N   LEU A 671     -37.592 -13.602 -27.791  1.00  1.330          N  
ATOM  10604  CA  LEU A 671     -38.518 -13.219 -28.851  1.00  0.980          C  
ATOM  10605  C   LEU A 671     -37.716 -12.768 -30.050  1.00  0.830          C  
ATOM  10606  O   LEU A 671     -36.821 -11.942 -29.903  1.00  1.120          O  
ATOM  10607  CB  LEU A 671     -39.398 -12.043 -28.391  1.00  1.510          C  
ATOM  10608  CG  LEU A 671     -40.333 -12.265 -27.166  1.00  1.510          C  
ATOM  10609  CD1 LEU A 671     -40.948 -10.939 -26.764  1.00  1.510          C  
ATOM  10610  CD2 LEU A 671     -41.391 -13.242 -27.511  1.00  1.510          C  
ATOM  10611  H   LEU A 671     -36.721 -13.080 -27.719  1.00  1.600          H  
ATOM  10612  HA  LEU A 671     -39.119 -14.077 -29.146  1.00  1.180          H  
ATOM  10613 1HB  LEU A 671     -38.740 -11.212 -28.154  1.00  1.810          H  
ATOM  10614 2HB  LEU A 671     -40.025 -11.745 -29.232  1.00  1.810          H  
ATOM  10615  HG  LEU A 671     -39.764 -12.633 -26.321  1.00  1.810          H  
ATOM  10616 1HD1 LEU A 671     -41.601 -11.084 -25.906  1.00  1.810          H  
ATOM  10617 2HD1 LEU A 671     -40.169 -10.242 -26.502  1.00  1.810          H  
ATOM  10618 3HD1 LEU A 671     -41.520 -10.539 -27.591  1.00  1.810          H  
ATOM  10619 1HD2 LEU A 671     -42.047 -13.375 -26.657  1.00  1.810          H  
ATOM  10620 2HD2 LEU A 671     -41.938 -12.876 -28.338  1.00  1.810          H  
ATOM  10621 3HD2 LEU A 671     -40.951 -14.192 -27.774  1.00  1.810          H  
ATOM  10622  N   LEU A 672     -38.048 -13.237 -31.240  1.00  0.740          N  
ATOM  10623  CA  LEU A 672     -37.271 -12.801 -32.391  1.00  0.690          C  
ATOM  10624  C   LEU A 672     -38.016 -11.760 -33.183  1.00  0.610          C  
ATOM  10625  O   LEU A 672     -39.249 -11.783 -33.232  1.00  0.640          O  
ATOM  10626  CB  LEU A 672     -36.960 -13.995 -33.290  1.00  0.990          C  
ATOM  10627  CG  LEU A 672     -35.730 -14.879 -32.942  1.00  0.990          C  
ATOM  10628  CD1 LEU A 672     -35.876 -15.533 -31.548  1.00  0.990          C  
ATOM  10629  CD2 LEU A 672     -35.617 -15.950 -34.010  1.00  0.990          C  
ATOM  10630  H   LEU A 672     -38.821 -13.903 -31.360  1.00  0.890          H  
ATOM  10631  HA  LEU A 672     -36.335 -12.364 -32.044  1.00  0.830          H  
ATOM  10632 1HB  LEU A 672     -37.822 -14.637 -33.245  1.00  1.180          H  
ATOM  10633 2HB  LEU A 672     -36.848 -13.640 -34.316  1.00  1.180          H  
ATOM  10634  HG  LEU A 672     -34.828 -14.271 -32.941  1.00  1.180          H  
ATOM  10635 1HD1 LEU A 672     -35.003 -16.154 -31.351  1.00  1.180          H  
ATOM  10636 2HD1 LEU A 672     -35.937 -14.777 -30.778  1.00  1.180          H  
ATOM  10637 3HD1 LEU A 672     -36.773 -16.152 -31.522  1.00  1.180          H  
ATOM  10638 1HD2 LEU A 672     -34.757 -16.575 -33.793  1.00  1.180          H  
ATOM  10639 2HD2 LEU A 672     -36.518 -16.560 -34.007  1.00  1.180          H  
ATOM  10640 3HD2 LEU A 672     -35.495 -15.493 -34.991  1.00  1.180          H  
ATOM  10641  N   THR A 673     -37.272 -10.839 -33.793  1.00  0.590          N  
ATOM  10642  CA  THR A 673     -37.880  -9.835 -34.648  1.00  0.560          C  
ATOM  10643  C   THR A 673     -37.166  -9.739 -35.988  1.00  0.550          C  
ATOM  10644  O   THR A 673     -35.960  -9.990 -36.085  1.00  0.660          O  
ATOM  10645  CB  THR A 673     -37.836  -8.425 -34.002  1.00  0.800          C  
ATOM  10646  OG1 THR A 673     -36.468  -8.017 -33.837  1.00  0.800          O  
ATOM  10647  CG2 THR A 673     -38.517  -8.418 -32.641  1.00  0.800          C  
ATOM  10648  H   THR A 673     -36.268 -10.836 -33.682  1.00  0.710          H  
ATOM  10649  HA  THR A 673     -38.909 -10.115 -34.820  1.00  0.670          H  
ATOM  10650  HB  THR A 673     -38.336  -7.724 -34.664  1.00  0.960          H  
ATOM  10651  HG1 THR A 673     -36.435  -7.075 -33.641  1.00  0.960          H  
ATOM  10652 1HG2 THR A 673     -38.472  -7.414 -32.221  1.00  0.960          H  
ATOM  10653 2HG2 THR A 673     -39.548  -8.717 -32.754  1.00  0.960          H  
ATOM  10654 3HG2 THR A 673     -38.012  -9.111 -31.972  1.00  0.960          H  
ATOM  10655  N   GLN A 674     -37.905  -9.285 -36.998  1.00  0.450          N  
ATOM  10656  CA  GLN A 674     -37.356  -8.992 -38.319  1.00  0.440          C  
ATOM  10657  C   GLN A 674     -37.813  -7.648 -38.857  1.00  0.400          C  
ATOM  10658  O   GLN A 674     -39.003  -7.427 -39.070  1.00  0.390          O  
ATOM  10659  CB  GLN A 674     -37.722 -10.092 -39.322  1.00  0.620          C  
ATOM  10660  CG  GLN A 674     -37.273  -9.796 -40.754  1.00  0.620          C  
ATOM  10661  CD  GLN A 674     -35.765  -9.697 -40.841  1.00  0.620          C  
ATOM  10662  OE1 GLN A 674     -35.057 -10.628 -40.425  1.00  0.620          O  
ATOM  10663  NE2 GLN A 674     -35.245  -8.569 -41.338  1.00  0.620          N  
ATOM  10664  H   GLN A 674     -38.907  -9.192 -36.818  1.00  0.540          H  
ATOM  10665  HA  GLN A 674     -36.271  -8.959 -38.231  1.00  0.530          H  
ATOM  10666 1HB  GLN A 674     -37.270 -11.035 -39.012  1.00  0.740          H  
ATOM  10667 2HB  GLN A 674     -38.799 -10.232 -39.329  1.00  0.740          H  
ATOM  10668 1HG  GLN A 674     -37.583 -10.627 -41.364  1.00  0.740          H  
ATOM  10669 2HG  GLN A 674     -37.716  -8.873 -41.129  1.00  0.740          H  
ATOM  10670 1HE2 GLN A 674     -34.256  -8.457 -41.388  1.00  0.740          H  
ATOM  10671 2HE2 GLN A 674     -35.847  -7.787 -41.652  1.00  0.740          H  
ATOM  10672  N   CYS A 675     -36.866  -6.751 -39.106  1.00  0.470          N  
ATOM  10673  CA  CYS A 675     -37.199  -5.438 -39.643  1.00  0.460          C  
ATOM  10674  C   CYS A 675     -37.533  -5.484 -41.143  1.00  0.490          C  
ATOM  10675  O   CYS A 675     -36.807  -6.091 -41.945  1.00  0.570          O  
ATOM  10676  CB  CYS A 675     -36.043  -4.468 -39.395  1.00  0.650          C  
ATOM  10677  SG  CYS A 675     -35.745  -4.116 -37.634  1.00  0.650          S  
ATOM  10678  H   CYS A 675     -35.902  -6.984 -38.910  1.00  0.560          H  
ATOM  10679  HA  CYS A 675     -38.075  -5.064 -39.114  1.00  0.550          H  
ATOM  10680 1HB  CYS A 675     -35.130  -4.886 -39.812  1.00  0.780          H  
ATOM  10681 2HB  CYS A 675     -36.229  -3.531 -39.907  1.00  0.780          H  
ATOM  10682  HG  CYS A 675     -36.847  -3.404 -37.439  1.00  0.780          H  
ATOM  10683  N   VAL A 676     -38.655  -4.852 -41.491  1.00  0.470          N  
ATOM  10684  CA  VAL A 676     -39.195  -4.702 -42.838  1.00  0.550          C  
ATOM  10685  C   VAL A 676     -39.546  -3.243 -43.142  1.00  0.560          C  
ATOM  10686  O   VAL A 676     -40.233  -2.600 -42.360  1.00  0.550          O  
ATOM  10687  CB  VAL A 676     -40.463  -5.576 -42.977  1.00  0.740          C  
ATOM  10688  CG1 VAL A 676     -41.106  -5.386 -44.318  1.00  0.740          C  
ATOM  10689  CG2 VAL A 676     -40.084  -7.037 -42.814  1.00  0.740          C  
ATOM  10690  H   VAL A 676     -39.207  -4.456 -40.732  1.00  0.560          H  
ATOM  10691  HA  VAL A 676     -38.445  -5.041 -43.552  1.00  0.660          H  
ATOM  10692  HB  VAL A 676     -41.182  -5.291 -42.212  1.00  0.890          H  
ATOM  10693 1HG1 VAL A 676     -41.992  -6.002 -44.377  1.00  0.890          H  
ATOM  10694 2HG1 VAL A 676     -41.397  -4.350 -44.455  1.00  0.890          H  
ATOM  10695 3HG1 VAL A 676     -40.410  -5.672 -45.102  1.00  0.890          H  
ATOM  10696 1HG2 VAL A 676     -40.960  -7.644 -42.919  1.00  0.890          H  
ATOM  10697 2HG2 VAL A 676     -39.378  -7.300 -43.579  1.00  0.890          H  
ATOM  10698 3HG2 VAL A 676     -39.639  -7.208 -41.836  1.00  0.890          H  
ATOM  10699  N   LYS A 677     -39.110  -2.711 -44.274  1.00  0.640          N  
ATOM  10700  CA  LYS A 677     -39.506  -1.337 -44.574  1.00  0.690          C  
ATOM  10701  C   LYS A 677     -40.986  -1.280 -44.964  1.00  0.670          C  
ATOM  10702  O   LYS A 677     -41.456  -2.071 -45.774  1.00  0.660          O  
ATOM  10703  CB  LYS A 677     -38.642  -0.741 -45.686  1.00  0.950          C  
ATOM  10704  CG  LYS A 677     -37.192  -0.502 -45.306  1.00  0.950          C  
ATOM  10705  CD  LYS A 677     -36.426   0.131 -46.460  1.00  0.950          C  
ATOM  10706  CE  LYS A 677     -34.974   0.394 -46.093  1.00  0.950          C  
ATOM  10707  NZ  LYS A 677     -34.218   0.992 -47.228  1.00  0.950          N  
ATOM  10708  H   LYS A 677     -38.545  -3.253 -44.914  1.00  0.770          H  
ATOM  10709  HA  LYS A 677     -39.376  -0.729 -43.677  1.00  0.830          H  
ATOM  10710 1HB  LYS A 677     -38.652  -1.406 -46.542  1.00  1.140          H  
ATOM  10711 2HB  LYS A 677     -39.068   0.210 -46.005  1.00  1.140          H  
ATOM  10712 1HG  LYS A 677     -37.152   0.166 -44.442  1.00  1.140          H  
ATOM  10713 2HG  LYS A 677     -36.723  -1.446 -45.036  1.00  1.140          H  
ATOM  10714 1HD  LYS A 677     -36.455  -0.534 -47.325  1.00  1.140          H  
ATOM  10715 2HD  LYS A 677     -36.894   1.076 -46.736  1.00  1.140          H  
ATOM  10716 1HE  LYS A 677     -34.938   1.079 -45.245  1.00  1.140          H  
ATOM  10717 2HE  LYS A 677     -34.501  -0.546 -45.810  1.00  1.140          H  
ATOM  10718 1HZ  LYS A 677     -33.260   1.152 -46.949  1.00  1.140          H  
ATOM  10719 2HZ  LYS A 677     -34.236   0.360 -48.017  1.00  1.140          H  
ATOM  10720 3HZ  LYS A 677     -34.642   1.871 -47.492  1.00  1.140          H  
ATOM  10721  N   GLY A 678     -41.687  -0.245 -44.511  1.00  0.690          N  
ATOM  10722  CA  GLY A 678     -43.100  -0.045 -44.839  1.00  0.710          C  
ATOM  10723  C   GLY A 678     -43.403  -0.048 -46.329  1.00  0.750          C  
ATOM  10724  O   GLY A 678     -44.445  -0.559 -46.750  1.00  0.810          O  
ATOM  10725  H   GLY A 678     -41.259   0.387 -43.836  1.00  0.830          H  
ATOM  10726 1HA  GLY A 678     -43.690  -0.822 -44.378  1.00  0.850          H  
ATOM  10727 2HA  GLY A 678     -43.430   0.901 -44.400  1.00  0.850          H  
ATOM  10728  N   MET A 679     -42.487   0.423 -47.164  1.00  0.790          N  
ATOM  10729  CA  MET A 679     -42.786   0.435 -48.589  1.00  0.950          C  
ATOM  10730  C   MET A 679     -42.662  -0.914 -49.276  1.00  0.890          C  
ATOM  10731  O   MET A 679     -42.917  -1.020 -50.473  1.00  1.070          O  
ATOM  10732  CB  MET A 679     -41.963   1.475 -49.322  1.00  1.270          C  
ATOM  10733  CG  MET A 679     -42.342   2.911 -48.984  1.00  1.270          C  
ATOM  10734  SD  MET A 679     -44.123   3.246 -49.253  1.00  1.270          S  
ATOM  10735  CE  MET A 679     -44.330   3.015 -51.023  1.00  1.270          C  
ATOM  10736  H   MET A 679     -41.628   0.820 -46.810  1.00  0.950          H  
ATOM  10737  HA  MET A 679     -43.824   0.725 -48.694  1.00  1.140          H  
ATOM  10738 1HB  MET A 679     -40.915   1.341 -49.063  1.00  1.520          H  
ATOM  10739 2HB  MET A 679     -42.048   1.327 -50.394  1.00  1.520          H  
ATOM  10740 1HG  MET A 679     -42.110   3.115 -47.942  1.00  1.520          H  
ATOM  10741 2HG  MET A 679     -41.765   3.596 -49.605  1.00  1.520          H  
ATOM  10742 1HE  MET A 679     -45.368   3.207 -51.293  1.00  1.520          H  
ATOM  10743 2HE  MET A 679     -43.681   3.708 -51.561  1.00  1.520          H  
ATOM  10744 3HE  MET A 679     -44.076   1.989 -51.296  1.00  1.520          H  
ATOM  10745  N   THR A 680     -42.297  -1.962 -48.537  1.00  0.770          N  
ATOM  10746  CA  THR A 680     -42.220  -3.286 -49.127  1.00  0.760          C  
ATOM  10747  C   THR A 680     -43.445  -4.070 -48.667  1.00  0.760          C  
ATOM  10748  O   THR A 680     -43.599  -5.247 -49.006  1.00  0.900          O  
ATOM  10749  CB  THR A 680     -40.948  -4.041 -48.725  1.00  1.070          C  
ATOM  10750  OG1 THR A 680     -40.974  -4.345 -47.338  1.00  1.070          O  
ATOM  10751  CG2 THR A 680     -39.757  -3.127 -48.989  1.00  1.070          C  
ATOM  10752  H   THR A 680     -42.070  -1.862 -47.543  1.00  0.920          H  
ATOM  10753  HA  THR A 680     -42.251  -3.203 -50.212  1.00  0.910          H  
ATOM  10754  HB  THR A 680     -40.865  -4.958 -49.301  1.00  1.280          H  
ATOM  10755  HG1 THR A 680     -41.591  -5.080 -47.208  1.00  1.280          H  
ATOM  10756 1HG2 THR A 680     -38.837  -3.627 -48.706  1.00  1.280          H  
ATOM  10757 2HG2 THR A 680     -39.725  -2.875 -50.046  1.00  1.280          H  
ATOM  10758 3HG2 THR A 680     -39.861  -2.219 -48.405  1.00  1.280          H  
ATOM  10759  N   VAL A 681     -44.300  -3.400 -47.876  1.00  0.770          N  
ATOM  10760  CA  VAL A 681     -45.539  -3.915 -47.303  1.00  0.770          C  
ATOM  10761  C   VAL A 681     -46.704  -3.229 -48.026  1.00  0.840          C  
ATOM  10762  O   VAL A 681     -47.585  -3.888 -48.594  1.00  0.920          O  
ATOM  10763  CB  VAL A 681     -45.578  -3.619 -45.775  1.00  1.080          C  
ATOM  10764  CG1 VAL A 681     -46.906  -4.069 -45.125  1.00  1.080          C  
ATOM  10765  CG2 VAL A 681     -44.394  -4.308 -45.124  1.00  1.080          C  
ATOM  10766  H   VAL A 681     -44.073  -2.431 -47.657  1.00  0.920          H  
ATOM  10767  HA  VAL A 681     -45.595  -4.988 -47.469  1.00  0.920          H  
ATOM  10768  HB  VAL A 681     -45.498  -2.550 -45.618  1.00  1.290          H  
ATOM  10769 1HG1 VAL A 681     -46.888  -3.828 -44.063  1.00  1.290          H  
ATOM  10770 2HG1 VAL A 681     -47.734  -3.553 -45.582  1.00  1.290          H  
ATOM  10771 3HG1 VAL A 681     -47.043  -5.127 -45.243  1.00  1.290          H  
ATOM  10772 1HG2 VAL A 681     -44.382  -4.094 -44.074  1.00  1.290          H  
ATOM  10773 2HG2 VAL A 681     -44.465  -5.368 -45.268  1.00  1.290          H  
ATOM  10774 3HG2 VAL A 681     -43.474  -3.942 -45.575  1.00  1.290          H  
ATOM  10775  N   ALA A 682     -46.608  -1.895 -48.107  1.00  0.860          N  
ATOM  10776  CA  ALA A 682     -47.591  -0.966 -48.664  1.00  0.970          C  
ATOM  10777  C   ALA A 682     -47.988  -1.259 -50.106  1.00  1.090          C  
ATOM  10778  O   ALA A 682     -49.011  -0.765 -50.575  1.00  1.260          O  
ATOM  10779  CB  ALA A 682     -47.036   0.445 -48.607  1.00  1.310          C  
ATOM  10780  H   ALA A 682     -45.816  -1.458 -47.629  1.00  1.030          H  
ATOM  10781  HA  ALA A 682     -48.482  -1.018 -48.047  1.00  1.160          H  
ATOM  10782 1HB  ALA A 682     -47.780   1.149 -48.977  1.00  1.580          H  
ATOM  10783 2HB  ALA A 682     -46.777   0.694 -47.578  1.00  1.580          H  
ATOM  10784 3HB  ALA A 682     -46.145   0.500 -49.227  1.00  1.580          H  
ATOM  10785  N   LYS A 683     -47.169  -2.019 -50.819  1.00  1.470          N  
ATOM  10786  CA  LYS A 683     -47.418  -2.344 -52.213  1.00  1.790          C  
ATOM  10787  C   LYS A 683     -48.498  -3.420 -52.431  1.00  2.140          C  
ATOM  10788  O   LYS A 683     -48.838  -3.713 -53.576  1.00  2.470          O  
ATOM  10789  CB  LYS A 683     -46.101  -2.712 -52.881  1.00  2.380          C  
ATOM  10790  CG  LYS A 683     -45.161  -1.520 -53.018  1.00  2.380          C  
ATOM  10791  CD  LYS A 683     -43.826  -1.905 -53.631  1.00  2.380          C  
ATOM  10792  CE  LYS A 683     -42.926  -0.676 -53.799  1.00  2.380          C  
ATOM  10793  NZ  LYS A 683     -41.580  -1.040 -54.307  1.00  2.380          N  
ATOM  10794  H   LYS A 683     -46.355  -2.395 -50.353  1.00  1.760          H  
ATOM  10795  HA  LYS A 683     -47.781  -1.437 -52.698  1.00  2.150          H  
ATOM  10796 1HB  LYS A 683     -45.592  -3.458 -52.276  1.00  2.850          H  
ATOM  10797 2HB  LYS A 683     -46.284  -3.136 -53.869  1.00  2.850          H  
ATOM  10798 1HG  LYS A 683     -45.635  -0.764 -53.643  1.00  2.850          H  
ATOM  10799 2HG  LYS A 683     -44.987  -1.085 -52.033  1.00  2.850          H  
ATOM  10800 1HD  LYS A 683     -43.324  -2.619 -52.972  1.00  2.850          H  
ATOM  10801 2HD  LYS A 683     -43.983  -2.374 -54.601  1.00  2.850          H  
ATOM  10802 1HE  LYS A 683     -43.393   0.011 -54.501  1.00  2.850          H  
ATOM  10803 2HE  LYS A 683     -42.816  -0.175 -52.839  1.00  2.850          H  
ATOM  10804 1HZ  LYS A 683     -41.020  -0.206 -54.404  1.00  2.850          H  
ATOM  10805 2HZ  LYS A 683     -41.137  -1.668 -53.649  1.00  2.850          H  
ATOM  10806 3HZ  LYS A 683     -41.667  -1.494 -55.202  1.00  2.850          H  
ATOM  10807  N   LYS A 684     -49.027  -4.015 -51.348  1.00  2.680          N  
ATOM  10808  CA  LYS A 684     -50.153  -4.965 -51.445  1.00  3.480          C  
ATOM  10809  C   LYS A 684     -49.925  -6.175 -52.358  1.00  3.470          C  
ATOM  10810  O   LYS A 684     -50.690  -6.421 -53.292  1.00  4.090          O  
ATOM  10811  CB  LYS A 684     -51.400  -4.207 -51.926  1.00  4.550          C  
ATOM  10812  CG  LYS A 684     -51.839  -3.096 -50.997  1.00  4.550          C  
ATOM  10813  CD  LYS A 684     -53.042  -2.341 -51.535  1.00  4.550          C  
ATOM  10814  CE  LYS A 684     -53.416  -1.172 -50.628  1.00  4.550          C  
ATOM  10815  NZ  LYS A 684     -54.557  -0.374 -51.184  1.00  4.550          N  
ATOM  10816  H   LYS A 684     -48.643  -3.775 -50.427  1.00  3.220          H  
ATOM  10817  HA  LYS A 684     -50.344  -5.346 -50.441  1.00  4.180          H  
ATOM  10818 1HB  LYS A 684     -51.221  -3.770 -52.906  1.00  5.460          H  
ATOM  10819 2HB  LYS A 684     -52.226  -4.899 -52.036  1.00  5.460          H  
ATOM  10820 1HG  LYS A 684     -52.098  -3.538 -50.037  1.00  5.460          H  
ATOM  10821 2HG  LYS A 684     -51.017  -2.400 -50.852  1.00  5.460          H  
ATOM  10822 1HD  LYS A 684     -52.809  -1.958 -52.530  1.00  5.460          H  
ATOM  10823 2HD  LYS A 684     -53.892  -3.015 -51.612  1.00  5.460          H  
ATOM  10824 1HE  LYS A 684     -53.697  -1.556 -49.649  1.00  5.460          H  
ATOM  10825 2HE  LYS A 684     -52.548  -0.519 -50.515  1.00  5.460          H  
ATOM  10826 1HZ  LYS A 684     -54.772   0.390 -50.558  1.00  5.460          H  
ATOM  10827 2HZ  LYS A 684     -54.299  -0.002 -52.089  1.00  5.460          H  
ATOM  10828 3HZ  LYS A 684     -55.371  -0.962 -51.284  1.00  5.460          H  
ATOM  10829  N   GLY A 685     -48.899  -6.963 -52.063  1.00  3.210          N  
ATOM  10830  CA  GLY A 685     -48.542  -8.128 -52.883  1.00  3.130          C  
ATOM  10831  C   GLY A 685     -47.043  -8.123 -53.127  1.00  2.450          C  
ATOM  10832  O   GLY A 685     -46.439  -9.154 -53.414  1.00  3.070          O  
ATOM  10833  H   GLY A 685     -48.353  -6.751 -51.239  1.00  3.850          H  
ATOM  10834 1HA  GLY A 685     -48.846  -9.041 -52.378  1.00  3.760          H  
ATOM  10835 2HA  GLY A 685     -49.070  -8.086 -53.835  1.00  3.760          H  
ATOM  10836  N   THR A 686     -46.482  -6.949 -52.882  1.00  1.770          N  
ATOM  10837  CA  THR A 686     -45.076  -6.553 -52.954  1.00  1.720          C  
ATOM  10838  C   THR A 686     -44.157  -7.269 -53.958  1.00  1.460          C  
ATOM  10839  O   THR A 686     -44.588  -7.883 -54.937  1.00  1.740          O  
ATOM  10840  CB  THR A 686     -44.490  -6.645 -51.524  1.00  2.430          C  
ATOM  10841  OG1 THR A 686     -43.171  -6.106 -51.480  1.00  2.430          O  
ATOM  10842  CG2 THR A 686     -44.437  -8.096 -51.007  1.00  2.430          C  
ATOM  10843  H   THR A 686     -47.150  -6.222 -52.664  1.00  2.120          H  
ATOM  10844  HA  THR A 686     -45.060  -5.504 -53.235  1.00  2.060          H  
ATOM  10845  HB  THR A 686     -45.124  -6.058 -50.857  1.00  2.910          H  
ATOM  10846  HG1 THR A 686     -43.012  -5.849 -50.535  1.00  2.910          H  
ATOM  10847 1HG2 THR A 686     -44.029  -8.091 -50.003  1.00  2.910          H  
ATOM  10848 2HG2 THR A 686     -45.424  -8.538 -50.980  1.00  2.910          H  
ATOM  10849 3HG2 THR A 686     -43.797  -8.691 -51.653  1.00  2.910          H  
ATOM  10850  N   ASP A 687     -42.864  -7.014 -53.793  1.00  1.310          N  
ATOM  10851  CA  ASP A 687     -41.801  -7.538 -54.642  1.00  1.340          C  
ATOM  10852  C   ASP A 687     -41.155  -8.781 -54.043  1.00  1.180          C  
ATOM  10853  O   ASP A 687     -40.490  -8.694 -52.998  1.00  1.080          O  
ATOM  10854  CB  ASP A 687     -40.720  -6.492 -54.924  1.00  1.860          C  
ATOM  10855  CG  ASP A 687     -39.668  -7.020 -55.928  1.00  1.860          C  
ATOM  10856  OD1 ASP A 687     -39.779  -8.191 -56.297  1.00  1.860          O  
ATOM  10857  OD2 ASP A 687     -38.778  -6.292 -56.296  1.00  1.860          O  
ATOM  10858  H   ASP A 687     -42.617  -6.466 -52.977  1.00  1.570          H  
ATOM  10859  HA  ASP A 687     -42.244  -7.822 -55.596  1.00  1.610          H  
ATOM  10860 1HB  ASP A 687     -41.182  -5.596 -55.337  1.00  2.240          H  
ATOM  10861 2HB  ASP A 687     -40.228  -6.211 -53.994  1.00  2.240          H  
ATOM  10862  N   MET A 688     -41.327  -9.933 -54.690  1.00  1.190          N  
ATOM  10863  CA  MET A 688     -40.807 -11.185 -54.151  1.00  1.090          C  
ATOM  10864  C   MET A 688     -39.282 -11.154 -53.977  1.00  0.980          C  
ATOM  10865  O   MET A 688     -38.745 -11.935 -53.192  1.00  0.900          O  
ATOM  10866  CB  MET A 688     -41.272 -12.386 -54.976  1.00  1.570          C  
ATOM  10867  CG  MET A 688     -42.789 -12.672 -54.826  1.00  1.570          C  
ATOM  10868  SD  MET A 688     -43.409 -14.063 -55.810  1.00  1.570          S  
ATOM  10869  CE  MET A 688     -42.776 -15.495 -54.915  1.00  1.570          C  
ATOM  10870  H   MET A 688     -41.845  -9.919 -55.561  1.00  1.430          H  
ATOM  10871  HA  MET A 688     -41.219 -11.307 -53.167  1.00  1.310          H  
ATOM  10872 1HB  MET A 688     -41.047 -12.222 -56.027  1.00  1.880          H  
ATOM  10873 2HB  MET A 688     -40.724 -13.272 -54.651  1.00  1.880          H  
ATOM  10874 1HG  MET A 688     -42.994 -12.897 -53.790  1.00  1.880          H  
ATOM  10875 2HG  MET A 688     -43.358 -11.779 -55.090  1.00  1.880          H  
ATOM  10876 1HE  MET A 688     -43.101 -16.405 -55.416  1.00  1.880          H  
ATOM  10877 2HE  MET A 688     -41.692 -15.468 -54.901  1.00  1.880          H  
ATOM  10878 3HE  MET A 688     -43.153 -15.492 -53.887  1.00  1.880          H  
ATOM  10879  N   SER A 689     -38.583 -10.263 -54.692  1.00  0.990          N  
ATOM  10880  CA  SER A 689     -37.135 -10.137 -54.530  1.00  0.900          C  
ATOM  10881  C   SER A 689     -36.831  -9.760 -53.074  1.00  0.810          C  
ATOM  10882  O   SER A 689     -35.868 -10.253 -52.460  1.00  0.720          O  
ATOM  10883  CB  SER A 689     -36.587  -9.069 -55.456  1.00  1.300          C  
ATOM  10884  OG  SER A 689     -35.200  -8.941 -55.326  1.00  1.300          O  
ATOM  10885  H   SER A 689     -39.074  -9.631 -55.346  1.00  1.190          H  
ATOM  10886  HA  SER A 689     -36.665 -11.094 -54.756  1.00  1.080          H  
ATOM  10887 1HB  SER A 689     -36.844  -9.314 -56.486  1.00  1.560          H  
ATOM  10888 2HB  SER A 689     -37.060  -8.117 -55.226  1.00  1.560          H  
ATOM  10889  HG  SER A 689     -34.947  -8.245 -55.935  1.00  1.560          H  
ATOM  10890  N   THR A 690     -37.639  -8.834 -52.532  1.00  0.850          N  
ATOM  10891  CA  THR A 690     -37.475  -8.359 -51.172  1.00  0.790          C  
ATOM  10892  C   THR A 690     -37.805  -9.470 -50.224  1.00  0.690          C  
ATOM  10893  O   THR A 690     -37.085  -9.694 -49.249  1.00  0.620          O  
ATOM  10894  CB  THR A 690     -38.364  -7.142 -50.839  1.00  1.130          C  
ATOM  10895  OG1 THR A 690     -38.012  -6.033 -51.681  1.00  1.130          O  
ATOM  10896  CG2 THR A 690     -38.164  -6.759 -49.365  1.00  1.130          C  
ATOM  10897  H   THR A 690     -38.445  -8.509 -53.063  1.00  1.020          H  
ATOM  10898  HA  THR A 690     -36.434  -8.079 -51.021  1.00  0.950          H  
ATOM  10899  HB  THR A 690     -39.415  -7.392 -51.007  1.00  1.360          H  
ATOM  10900  HG1 THR A 690     -38.248  -6.231 -52.590  1.00  1.360          H  
ATOM  10901 1HG2 THR A 690     -38.772  -5.918 -49.130  1.00  1.360          H  
ATOM  10902 2HG2 THR A 690     -38.444  -7.580 -48.714  1.00  1.360          H  
ATOM  10903 3HG2 THR A 690     -37.119  -6.506 -49.194  1.00  1.360          H  
ATOM  10904  N   LEU A 691     -38.901 -10.168 -50.509  1.00  0.720          N  
ATOM  10905  CA  LEU A 691     -39.349 -11.224 -49.622  1.00  0.680          C  
ATOM  10906  C   LEU A 691     -38.290 -12.302 -49.529  1.00  0.630          C  
ATOM  10907  O   LEU A 691     -38.120 -12.901 -48.468  1.00  0.590          O  
ATOM  10908  CB  LEU A 691     -40.648 -11.841 -50.118  1.00  0.970          C  
ATOM  10909  CG  LEU A 691     -41.879 -10.928 -50.115  1.00  0.970          C  
ATOM  10910  CD1 LEU A 691     -42.977 -11.645 -50.771  1.00  0.970          C  
ATOM  10911  CD2 LEU A 691     -42.294 -10.553 -48.708  1.00  0.970          C  
ATOM  10912  H   LEU A 691     -39.432  -9.907 -51.348  1.00  0.860          H  
ATOM  10913  HA  LEU A 691     -39.488 -10.809 -48.629  1.00  0.820          H  
ATOM  10914 1HB  LEU A 691     -40.491 -12.213 -51.126  1.00  1.160          H  
ATOM  10915 2HB  LEU A 691     -40.879 -12.691 -49.483  1.00  1.160          H  
ATOM  10916  HG  LEU A 691     -41.661 -10.021 -50.686  1.00  1.160          H  
ATOM  10917 1HD1 LEU A 691     -43.829 -10.993 -50.781  1.00  1.160          H  
ATOM  10918 2HD1 LEU A 691     -42.731 -11.911 -51.763  1.00  1.160          H  
ATOM  10919 3HD1 LEU A 691     -43.192 -12.537 -50.216  1.00  1.160          H  
ATOM  10920 1HD2 LEU A 691     -43.179  -9.927 -48.749  1.00  1.160          H  
ATOM  10921 2HD2 LEU A 691     -42.523 -11.433 -48.161  1.00  1.160          H  
ATOM  10922 3HD2 LEU A 691     -41.507 -10.015 -48.206  1.00  1.160          H  
ATOM  10923  N   ASN A 692     -37.592 -12.576 -50.636  1.00  0.650          N  
ATOM  10924  CA  ASN A 692     -36.535 -13.568 -50.618  1.00  0.640          C  
ATOM  10925  C   ASN A 692     -35.470 -13.155 -49.618  1.00  0.580          C  
ATOM  10926  O   ASN A 692     -35.057 -13.966 -48.782  1.00  0.550          O  
ATOM  10927  CB  ASN A 692     -35.919 -13.763 -51.979  1.00  0.900          C  
ATOM  10928  CG  ASN A 692     -34.995 -14.933 -51.972  1.00  0.900          C  
ATOM  10929  OD1 ASN A 692     -35.438 -16.075 -51.737  1.00  0.900          O  
ATOM  10930  ND2 ASN A 692     -33.736 -14.692 -52.218  1.00  0.900          N  
ATOM  10931  H   ASN A 692     -37.845 -12.113 -51.514  1.00  0.780          H  
ATOM  10932  HA  ASN A 692     -36.943 -14.518 -50.279  1.00  0.770          H  
ATOM  10933 1HB  ASN A 692     -36.698 -13.901 -52.726  1.00  1.080          H  
ATOM  10934 2HB  ASN A 692     -35.359 -12.867 -52.255  1.00  1.080          H  
ATOM  10935 1HD2 ASN A 692     -33.077 -15.438 -52.221  1.00  1.080          H  
ATOM  10936 2HD2 ASN A 692     -33.443 -13.752 -52.404  1.00  1.080          H  
ATOM  10937  N   ASN A 693     -35.024 -11.892 -49.687  1.00  0.590          N  
ATOM  10938  CA  ASN A 693     -34.015 -11.440 -48.738  1.00  0.560          C  
ATOM  10939  C   ASN A 693     -34.538 -11.504 -47.306  1.00  0.510          C  
ATOM  10940  O   ASN A 693     -33.795 -11.871 -46.388  1.00  0.490          O  
ATOM  10941  CB  ASN A 693     -33.517 -10.063 -49.106  1.00  0.800          C  
ATOM  10942  CG  ASN A 693     -32.596 -10.108 -50.310  1.00  0.800          C  
ATOM  10943  OD1 ASN A 693     -32.018 -11.156 -50.641  1.00  0.800          O  
ATOM  10944  ND2 ASN A 693     -32.451  -8.990 -50.973  1.00  0.800          N  
ATOM  10945  H   ASN A 693     -35.371 -11.276 -50.435  1.00  0.710          H  
ATOM  10946  HA  ASN A 693     -33.174 -12.119 -48.788  1.00  0.670          H  
ATOM  10947 1HB  ASN A 693     -34.370  -9.420 -49.337  1.00  0.960          H  
ATOM  10948 2HB  ASN A 693     -32.987  -9.624 -48.261  1.00  0.960          H  
ATOM  10949 1HD2 ASN A 693     -31.862  -8.959 -51.780  1.00  0.960          H  
ATOM  10950 2HD2 ASN A 693     -32.936  -8.166 -50.681  1.00  0.960          H  
ATOM  10951  N   ILE A 694     -35.828 -11.211 -47.113  1.00  0.500          N  
ATOM  10952  CA  ILE A 694     -36.397 -11.299 -45.778  1.00  0.470          C  
ATOM  10953  C   ILE A 694     -36.346 -12.752 -45.312  1.00  0.450          C  
ATOM  10954  O   ILE A 694     -35.972 -13.003 -44.168  1.00  0.430          O  
ATOM  10955  CB  ILE A 694     -37.842 -10.718 -45.701  1.00  0.670          C  
ATOM  10956  CG1 ILE A 694     -37.856  -9.172 -45.997  1.00  0.670          C  
ATOM  10957  CG2 ILE A 694     -38.479 -11.001 -44.352  1.00  0.670          C  
ATOM  10958  CD1 ILE A 694     -37.032  -8.278 -45.048  1.00  0.670          C  
ATOM  10959  H   ILE A 694     -36.381 -10.875 -47.907  1.00  0.600          H  
ATOM  10960  HA  ILE A 694     -35.771 -10.736 -45.097  1.00  0.560          H  
ATOM  10961  HB  ILE A 694     -38.443 -11.190 -46.470  1.00  0.800          H  
ATOM  10962 1HG1 ILE A 694     -37.480  -9.014 -46.990  1.00  0.800          H  
ATOM  10963 2HG1 ILE A 694     -38.891  -8.832 -45.959  1.00  0.800          H  
ATOM  10964 1HG2 ILE A 694     -39.494 -10.610 -44.335  1.00  0.800          H  
ATOM  10965 2HG2 ILE A 694     -38.509 -12.060 -44.195  1.00  0.800          H  
ATOM  10966 3HG2 ILE A 694     -37.902 -10.542 -43.575  1.00  0.800          H  
ATOM  10967 1HD1 ILE A 694     -37.136  -7.240 -45.367  1.00  0.800          H  
ATOM  10968 2HD1 ILE A 694     -37.381  -8.365 -44.022  1.00  0.800          H  
ATOM  10969 3HD1 ILE A 694     -35.986  -8.549 -45.088  1.00  0.800          H  
ATOM  10970  N   MET A 695     -36.698 -13.719 -46.167  1.00  0.480          N  
ATOM  10971  CA  MET A 695     -36.624 -15.102 -45.719  1.00  0.500          C  
ATOM  10972  C   MET A 695     -35.212 -15.588 -45.436  1.00  0.460          C  
ATOM  10973  O   MET A 695     -35.026 -16.388 -44.510  1.00  0.450          O  
ATOM  10974  CB  MET A 695     -37.284 -16.054 -46.695  1.00  0.690          C  
ATOM  10975  CG  MET A 695     -38.764 -15.957 -46.736  1.00  0.690          C  
ATOM  10976  SD  MET A 695     -39.513 -16.083 -45.075  1.00  0.690          S  
ATOM  10977  CE  MET A 695     -38.874 -17.600 -44.407  1.00  0.690          C  
ATOM  10978  H   MET A 695     -37.056 -13.474 -47.093  1.00  0.580          H  
ATOM  10979  HA  MET A 695     -37.154 -15.156 -44.777  1.00  0.600          H  
ATOM  10980 1HB  MET A 695     -36.929 -15.814 -47.702  1.00  0.830          H  
ATOM  10981 2HB  MET A 695     -36.991 -17.082 -46.492  1.00  0.830          H  
ATOM  10982 1HG  MET A 695     -39.034 -15.003 -47.166  1.00  0.830          H  
ATOM  10983 2HG  MET A 695     -39.162 -16.729 -47.371  1.00  0.830          H  
ATOM  10984 1HE  MET A 695     -39.296 -17.755 -43.412  1.00  0.830          H  
ATOM  10985 2HE  MET A 695     -39.141 -18.412 -45.042  1.00  0.830          H  
ATOM  10986 3HE  MET A 695     -37.789 -17.549 -44.324  1.00  0.830          H  
ATOM  10987  N   LEU A 696     -34.211 -15.105 -46.186  1.00  0.460          N  
ATOM  10988  CA  LEU A 696     -32.835 -15.494 -45.887  1.00  0.460          C  
ATOM  10989  C   LEU A 696     -32.480 -15.010 -44.486  1.00  0.430          C  
ATOM  10990  O   LEU A 696     -31.910 -15.758 -43.675  1.00  0.440          O  
ATOM  10991  CB  LEU A 696     -31.847 -14.852 -46.889  1.00  0.640          C  
ATOM  10992  CG  LEU A 696     -31.816 -15.385 -48.341  1.00  0.640          C  
ATOM  10993  CD1 LEU A 696     -31.020 -14.441 -49.197  1.00  0.640          C  
ATOM  10994  CD2 LEU A 696     -31.099 -16.720 -48.374  1.00  0.640          C  
ATOM  10995  H   LEU A 696     -34.433 -14.507 -46.991  1.00  0.550          H  
ATOM  10996  HA  LEU A 696     -32.755 -16.576 -45.908  1.00  0.550          H  
ATOM  10997 1HB  LEU A 696     -32.073 -13.789 -46.946  1.00  0.770          H  
ATOM  10998 2HB  LEU A 696     -30.845 -14.948 -46.486  1.00  0.770          H  
ATOM  10999  HG  LEU A 696     -32.836 -15.472 -48.725  1.00  0.770          H  
ATOM  11000 1HD1 LEU A 696     -30.980 -14.808 -50.209  1.00  0.770          H  
ATOM  11001 2HD1 LEU A 696     -31.468 -13.461 -49.194  1.00  0.770          H  
ATOM  11002 3HD1 LEU A 696     -30.020 -14.386 -48.786  1.00  0.770          H  
ATOM  11003 1HD2 LEU A 696     -31.060 -17.093 -49.395  1.00  0.770          H  
ATOM  11004 2HD2 LEU A 696     -30.081 -16.591 -48.001  1.00  0.770          H  
ATOM  11005 3HD2 LEU A 696     -31.599 -17.422 -47.758  1.00  0.770          H  
ATOM  11006  N   LYS A 697     -32.873 -13.768 -44.182  1.00  0.420          N  
ATOM  11007  CA  LYS A 697     -32.602 -13.180 -42.885  1.00  0.430          C  
ATOM  11008  C   LYS A 697     -33.359 -13.908 -41.768  1.00  0.420          C  
ATOM  11009  O   LYS A 697     -32.777 -14.205 -40.723  1.00  0.450          O  
ATOM  11010  CB  LYS A 697     -32.976 -11.697 -42.900  1.00  0.600          C  
ATOM  11011  CG  LYS A 697     -32.072 -10.783 -43.749  1.00  0.600          C  
ATOM  11012  CD  LYS A 697     -32.593  -9.340 -43.714  1.00  0.600          C  
ATOM  11013  CE  LYS A 697     -31.769  -8.395 -44.573  1.00  0.600          C  
ATOM  11014  NZ  LYS A 697     -32.327  -7.000 -44.542  1.00  0.600          N  
ATOM  11015  H   LYS A 697     -33.317 -13.197 -44.911  1.00  0.500          H  
ATOM  11016  HA  LYS A 697     -31.534 -13.268 -42.684  1.00  0.520          H  
ATOM  11017 1HB  LYS A 697     -33.998 -11.588 -43.261  1.00  0.720          H  
ATOM  11018 2HB  LYS A 697     -32.953 -11.320 -41.881  1.00  0.720          H  
ATOM  11019 1HG  LYS A 697     -31.069 -10.801 -43.341  1.00  0.720          H  
ATOM  11020 2HG  LYS A 697     -32.030 -11.144 -44.773  1.00  0.720          H  
ATOM  11021 1HD  LYS A 697     -33.632  -9.324 -44.057  1.00  0.720          H  
ATOM  11022 2HD  LYS A 697     -32.562  -8.984 -42.687  1.00  0.720          H  
ATOM  11023 1HE  LYS A 697     -30.747  -8.375 -44.201  1.00  0.720          H  
ATOM  11024 2HE  LYS A 697     -31.767  -8.756 -45.605  1.00  0.720          H  
ATOM  11025 1HZ  LYS A 697     -31.764  -6.392 -45.118  1.00  0.720          H  
ATOM  11026 2HZ  LYS A 697     -33.278  -7.009 -44.892  1.00  0.720          H  
ATOM  11027 3HZ  LYS A 697     -32.327  -6.653 -43.590  1.00  0.720          H  
ATOM  11028  N   ILE A 698     -34.636 -14.248 -41.991  1.00  0.410          N  
ATOM  11029  CA  ILE A 698     -35.395 -14.938 -40.954  1.00  0.430          C  
ATOM  11030  C   ILE A 698     -34.842 -16.309 -40.664  1.00  0.440          C  
ATOM  11031  O   ILE A 698     -34.615 -16.647 -39.501  1.00  0.480          O  
ATOM  11032  CB  ILE A 698     -36.885 -15.103 -41.331  1.00  0.590          C  
ATOM  11033  CG1 ILE A 698     -37.578 -13.716 -41.324  1.00  0.590          C  
ATOM  11034  CG2 ILE A 698     -37.587 -16.132 -40.379  1.00  0.590          C  
ATOM  11035  CD1 ILE A 698     -38.941 -13.694 -41.961  1.00  0.590          C  
ATOM  11036  H   ILE A 698     -35.084 -13.968 -42.867  1.00  0.490          H  
ATOM  11037  HA  ILE A 698     -35.339 -14.345 -40.046  1.00  0.520          H  
ATOM  11038  HB  ILE A 698     -36.943 -15.478 -42.352  1.00  0.710          H  
ATOM  11039 1HG1 ILE A 698     -37.675 -13.379 -40.294  1.00  0.710          H  
ATOM  11040 2HG1 ILE A 698     -36.939 -13.009 -41.853  1.00  0.710          H  
ATOM  11041 1HG2 ILE A 698     -38.597 -16.260 -40.688  1.00  0.710          H  
ATOM  11042 2HG2 ILE A 698     -37.109 -17.106 -40.424  1.00  0.710          H  
ATOM  11043 3HG2 ILE A 698     -37.551 -15.768 -39.348  1.00  0.710          H  
ATOM  11044 1HD1 ILE A 698     -39.334 -12.683 -41.911  1.00  0.710          H  
ATOM  11045 2HD1 ILE A 698     -38.855 -14.000 -42.998  1.00  0.710          H  
ATOM  11046 3HD1 ILE A 698     -39.618 -14.352 -41.460  1.00  0.710          H  
ATOM  11047  N   ASN A 699     -34.616 -17.113 -41.696  1.00  0.440          N  
ATOM  11048  CA  ASN A 699     -34.131 -18.447 -41.434  1.00  0.480          C  
ATOM  11049  C   ASN A 699     -32.803 -18.391 -40.689  1.00  0.480          C  
ATOM  11050  O   ASN A 699     -32.566 -19.193 -39.778  1.00  0.530          O  
ATOM  11051  CB  ASN A 699     -34.043 -19.229 -42.717  1.00  0.660          C  
ATOM  11052  CG  ASN A 699     -33.751 -20.684 -42.508  1.00  0.660          C  
ATOM  11053  OD1 ASN A 699     -34.500 -21.362 -41.792  1.00  0.660          O  
ATOM  11054  ND2 ASN A 699     -32.712 -21.175 -43.120  1.00  0.660          N  
ATOM  11055  H   ASN A 699     -34.799 -16.805 -42.656  1.00  0.530          H  
ATOM  11056  HA  ASN A 699     -34.845 -18.949 -40.781  1.00  0.580          H  
ATOM  11057 1HB  ASN A 699     -34.988 -19.131 -43.246  1.00  0.790          H  
ATOM  11058 2HB  ASN A 699     -33.283 -18.788 -43.344  1.00  0.790          H  
ATOM  11059 1HD2 ASN A 699     -32.499 -22.165 -43.020  1.00  0.790          H  
ATOM  11060 2HD2 ASN A 699     -32.139 -20.561 -43.707  1.00  0.790          H  
ATOM  11061  N   ALA A 700     -31.941 -17.429 -41.037  1.00  0.470          N  
ATOM  11062  CA  ALA A 700     -30.684 -17.300 -40.340  1.00  0.520          C  
ATOM  11063  C   ALA A 700     -30.924 -16.976 -38.845  1.00  0.530          C  
ATOM  11064  O   ALA A 700     -30.306 -17.593 -37.964  1.00  0.570          O  
ATOM  11065  CB  ALA A 700     -29.867 -16.229 -41.037  1.00  0.710          C  
ATOM  11066  H   ALA A 700     -32.137 -16.801 -41.824  1.00  0.560          H  
ATOM  11067  HA  ALA A 700     -30.159 -18.252 -40.402  1.00  0.620          H  
ATOM  11068 1HB  ALA A 700     -28.933 -16.130 -40.588  1.00  0.850          H  
ATOM  11069 2HB  ALA A 700     -29.736 -16.513 -42.075  1.00  0.850          H  
ATOM  11070 3HB  ALA A 700     -30.395 -15.277 -40.990  1.00  0.850          H  
ATOM  11071  N   LYS A 701     -31.876 -16.059 -38.556  1.00  0.530          N  
ATOM  11072  CA  LYS A 701     -32.258 -15.665 -37.186  1.00  0.580          C  
ATOM  11073  C   LYS A 701     -32.847 -16.790 -36.353  1.00  0.630          C  
ATOM  11074  O   LYS A 701     -32.708 -16.778 -35.131  1.00  0.790          O  
ATOM  11075  CB  LYS A 701     -33.232 -14.490 -37.164  1.00  0.790          C  
ATOM  11076  CG  LYS A 701     -32.609 -13.176 -37.498  1.00  0.790          C  
ATOM  11077  CD  LYS A 701     -33.586 -12.022 -37.350  1.00  0.790          C  
ATOM  11078  CE  LYS A 701     -32.864 -10.715 -37.576  1.00  0.790          C  
ATOM  11079  NZ  LYS A 701     -32.526 -10.550 -38.977  1.00  0.790          N  
ATOM  11080  H   LYS A 701     -32.315 -15.558 -39.337  1.00  0.640          H  
ATOM  11081  HA  LYS A 701     -31.353 -15.336 -36.678  1.00  0.700          H  
ATOM  11082 1HB  LYS A 701     -34.033 -14.672 -37.877  1.00  0.950          H  
ATOM  11083 2HB  LYS A 701     -33.681 -14.405 -36.178  1.00  0.950          H  
ATOM  11084 1HG  LYS A 701     -31.782 -13.005 -36.814  1.00  0.950          H  
ATOM  11085 2HG  LYS A 701     -32.208 -13.204 -38.505  1.00  0.950          H  
ATOM  11086 1HD  LYS A 701     -34.387 -12.112 -38.090  1.00  0.950          H  
ATOM  11087 2HD  LYS A 701     -34.029 -12.021 -36.354  1.00  0.950          H  
ATOM  11088 1HE  LYS A 701     -33.484  -9.879 -37.256  1.00  0.950          H  
ATOM  11089 2HE  LYS A 701     -31.939 -10.722 -36.997  1.00  0.950          H  
ATOM  11090 1HZ  LYS A 701     -31.966  -9.680 -39.140  1.00  0.950          H  
ATOM  11091 2HZ  LYS A 701     -31.923 -11.324 -39.287  1.00  0.950          H  
ATOM  11092 3HZ  LYS A 701     -33.396 -10.535 -39.534  1.00  0.950          H  
ATOM  11093  N   THR A 702     -33.509 -17.755 -36.996  1.00  0.570          N  
ATOM  11094  CA  THR A 702     -34.132 -18.880 -36.303  1.00  0.610          C  
ATOM  11095  C   THR A 702     -33.170 -20.065 -36.170  1.00  0.600          C  
ATOM  11096  O   THR A 702     -33.580 -21.152 -35.756  1.00  0.660          O  
ATOM  11097  CB  THR A 702     -35.427 -19.359 -36.998  1.00  0.840          C  
ATOM  11098  OG1 THR A 702     -35.119 -19.801 -38.315  1.00  0.840          O  
ATOM  11099  CG2 THR A 702     -36.451 -18.214 -37.066  1.00  0.840          C  
ATOM  11100  H   THR A 702     -33.661 -17.672 -38.011  1.00  0.680          H  
ATOM  11101  HA  THR A 702     -34.395 -18.559 -35.297  1.00  0.730          H  
ATOM  11102  HB  THR A 702     -35.856 -20.189 -36.440  1.00  1.010          H  
ATOM  11103  HG1 THR A 702     -34.723 -20.679 -38.272  1.00  1.010          H  
ATOM  11104 1HG2 THR A 702     -37.354 -18.561 -37.561  1.00  1.010          H  
ATOM  11105 2HG2 THR A 702     -36.692 -17.887 -36.062  1.00  1.010          H  
ATOM  11106 3HG2 THR A 702     -36.036 -17.384 -37.621  1.00  1.010          H  
ATOM  11107  N   ASN A 703     -31.886 -19.847 -36.501  1.00  0.580          N  
ATOM  11108  CA  ASN A 703     -30.801 -20.826 -36.415  1.00  0.630          C  
ATOM  11109  C   ASN A 703     -30.785 -21.870 -37.512  1.00  0.580          C  
ATOM  11110  O   ASN A 703     -30.283 -22.975 -37.294  1.00  0.650          O  
ATOM  11111  CB  ASN A 703     -30.873 -21.552 -35.076  1.00  0.860          C  
ATOM  11112  CG  ASN A 703     -29.531 -22.051 -34.486  1.00  0.860          C  
ATOM  11113  OD1 ASN A 703     -28.453 -21.452 -34.642  1.00  0.860          O  
ATOM  11114  ND2 ASN A 703     -29.614 -23.151 -33.772  1.00  0.860          N  
ATOM  11115  H   ASN A 703     -31.619 -18.932 -36.873  1.00  0.700          H  
ATOM  11116  HA  ASN A 703     -29.860 -20.292 -36.500  1.00  0.760          H  
ATOM  11117 1HB  ASN A 703     -31.390 -20.942 -34.364  1.00  1.030          H  
ATOM  11118 2HB  ASN A 703     -31.494 -22.438 -35.211  1.00  1.030          H  
ATOM  11119 1HD2 ASN A 703     -28.805 -23.540 -33.325  1.00  1.030          H  
ATOM  11120 2HD2 ASN A 703     -30.501 -23.601 -33.661  1.00  1.030          H  
ATOM  11121  N   GLY A 704     -31.278 -21.532 -38.698  1.00  0.500          N  
ATOM  11122  CA  GLY A 704     -31.156 -22.428 -39.820  1.00  0.480          C  
ATOM  11123  C   GLY A 704     -29.902 -22.042 -40.585  1.00  0.480          C  
ATOM  11124  O   GLY A 704     -29.069 -21.276 -40.093  1.00  0.520          O  
ATOM  11125  H   GLY A 704     -31.716 -20.624 -38.878  1.00  0.600          H  
ATOM  11126 1HA  GLY A 704     -31.097 -23.463 -39.485  1.00  0.580          H  
ATOM  11127 2HA  GLY A 704     -32.032 -22.333 -40.462  1.00  0.580          H  
ATOM  11128  N   THR A 705     -29.763 -22.624 -41.759  1.00  0.470          N  
ATOM  11129  CA  THR A 705     -28.663 -22.396 -42.683  1.00  0.480          C  
ATOM  11130  C   THR A 705     -29.275 -22.154 -44.042  1.00  0.430          C  
ATOM  11131  O   THR A 705     -30.045 -22.971 -44.560  1.00  0.440          O  
ATOM  11132  CB  THR A 705     -27.648 -23.558 -42.701  1.00  0.670          C  
ATOM  11133  OG1 THR A 705     -27.090 -23.715 -41.396  1.00  0.670          O  
ATOM  11134  CG2 THR A 705     -26.531 -23.298 -43.686  1.00  0.670          C  
ATOM  11135  H   THR A 705     -30.540 -23.216 -42.047  1.00  0.560          H  
ATOM  11136  HA  THR A 705     -28.135 -21.501 -42.393  1.00  0.580          H  
ATOM  11137  HB  THR A 705     -28.141 -24.459 -42.981  1.00  0.800          H  
ATOM  11138  HG1 THR A 705     -27.797 -23.903 -40.771  1.00  0.800          H  
ATOM  11139 1HG2 THR A 705     -25.846 -24.129 -43.659  1.00  0.800          H  
ATOM  11140 2HG2 THR A 705     -26.919 -23.186 -44.680  1.00  0.800          H  
ATOM  11141 3HG2 THR A 705     -26.018 -22.421 -43.428  1.00  0.800          H  
ATOM  11142  N   ASN A 706     -28.926 -21.046 -44.654  1.00  0.430          N  
ATOM  11143  CA  ASN A 706     -29.536 -20.745 -45.928  1.00  0.420          C  
ATOM  11144  C   ASN A 706     -28.872 -21.571 -47.007  1.00  0.390          C  
ATOM  11145  O   ASN A 706     -29.533 -22.222 -47.825  1.00  0.430          O  
ATOM  11146  CB  ASN A 706     -29.418 -19.265 -46.187  1.00  0.590          C  
ATOM  11147  CG  ASN A 706     -30.275 -18.508 -45.211  1.00  0.590          C  
ATOM  11148  OD1 ASN A 706     -31.226 -19.067 -44.651  1.00  0.590          O  
ATOM  11149  ND2 ASN A 706     -29.974 -17.260 -44.948  1.00  0.590          N  
ATOM  11150  H   ASN A 706     -28.275 -20.410 -44.209  1.00  0.520          H  
ATOM  11151  HA  ASN A 706     -30.588 -21.025 -45.897  1.00  0.500          H  
ATOM  11152 1HB  ASN A 706     -28.381 -18.946 -46.094  1.00  0.710          H  
ATOM  11153 2HB  ASN A 706     -29.738 -19.050 -47.202  1.00  0.710          H  
ATOM  11154 1HD2 ASN A 706     -30.547 -16.743 -44.282  1.00  0.710          H  
ATOM  11155 2HD2 ASN A 706     -29.209 -16.752 -45.383  1.00  0.710          H  
ATOM  11156  N   HIS A 707     -27.555 -21.614 -46.948  1.00  0.360          N  
ATOM  11157  CA  HIS A 707     -26.777 -22.320 -47.933  1.00  0.350          C  
ATOM  11158  C   HIS A 707     -25.412 -22.699 -47.402  1.00  0.350          C  
ATOM  11159  O   HIS A 707     -24.938 -22.139 -46.407  1.00  0.370          O  
ATOM  11160  CB  HIS A 707     -26.581 -21.452 -49.164  1.00  0.490          C  
ATOM  11161  CG  HIS A 707     -25.730 -20.182 -48.936  1.00  0.490          C  
ATOM  11162  ND1 HIS A 707     -26.255 -18.998 -48.427  1.00  0.490          N  
ATOM  11163  CD2 HIS A 707     -24.403 -19.937 -49.154  1.00  0.490          C  
ATOM  11164  CE1 HIS A 707     -25.288 -18.084 -48.349  1.00  0.490          C  
ATOM  11165  NE2 HIS A 707     -24.161 -18.630 -48.789  1.00  0.490          N  
ATOM  11166  H   HIS A 707     -27.075 -21.088 -46.233  1.00  0.430          H  
ATOM  11167  HA  HIS A 707     -27.285 -23.238 -48.232  1.00  0.420          H  
ATOM  11168 1HB  HIS A 707     -26.114 -22.055 -49.887  1.00  0.590          H  
ATOM  11169 2HB  HIS A 707     -27.546 -21.155 -49.566  1.00  0.590          H  
ATOM  11170  HD2 HIS A 707     -23.668 -20.638 -49.547  1.00  0.590          H  
ATOM  11171  HE1 HIS A 707     -25.407 -17.058 -47.994  1.00  0.590          H  
ATOM  11172  HE2 HIS A 707     -23.239 -18.160 -48.862  1.00  0.590          H  
ATOM  11173  N   CYS A 708     -24.768 -23.636 -48.090  1.00  0.340          N  
ATOM  11174  CA  CYS A 708     -23.394 -23.999 -47.764  1.00  0.350          C  
ATOM  11175  C   CYS A 708     -22.516 -23.978 -49.004  1.00  0.360          C  
ATOM  11176  O   CYS A 708     -23.010 -24.039 -50.122  1.00  0.390          O  
ATOM  11177  CB  CYS A 708     -23.320 -25.394 -47.121  1.00  0.490          C  
ATOM  11178  SG  CYS A 708     -24.233 -25.579 -45.573  1.00  0.490          S  
ATOM  11179  H   CYS A 708     -25.257 -24.085 -48.877  1.00  0.410          H  
ATOM  11180  HA  CYS A 708     -23.004 -23.265 -47.066  1.00  0.420          H  
ATOM  11181 1HB  CYS A 708     -23.709 -26.124 -47.803  1.00  0.580          H  
ATOM  11182 2HB  CYS A 708     -22.280 -25.667 -46.940  1.00  0.580          H  
ATOM  11183  HG  CYS A 708     -23.282 -25.052 -44.771  1.00  0.580          H  
ATOM  11184  N   ILE A 709     -21.216 -23.878 -48.821  1.00  0.400          N  
ATOM  11185  CA  ILE A 709     -20.302 -23.988 -49.947  1.00  0.420          C  
ATOM  11186  C   ILE A 709     -19.999 -25.450 -50.164  1.00  0.420          C  
ATOM  11187  O   ILE A 709     -19.700 -26.152 -49.200  1.00  0.440          O  
ATOM  11188  CB  ILE A 709     -19.032 -23.143 -49.754  1.00  0.580          C  
ATOM  11189  CG1 ILE A 709     -19.465 -21.658 -49.721  1.00  0.580          C  
ATOM  11190  CG2 ILE A 709     -18.017 -23.441 -50.849  1.00  0.580          C  
ATOM  11191  CD1 ILE A 709     -18.396 -20.687 -49.362  1.00  0.580          C  
ATOM  11192  H   ILE A 709     -20.847 -23.784 -47.882  1.00  0.480          H  
ATOM  11193  HA  ILE A 709     -20.798 -23.620 -50.846  1.00  0.500          H  
ATOM  11194  HB  ILE A 709     -18.589 -23.373 -48.784  1.00  0.700          H  
ATOM  11195 1HG1 ILE A 709     -19.858 -21.379 -50.692  1.00  0.700          H  
ATOM  11196 2HG1 ILE A 709     -20.260 -21.558 -48.987  1.00  0.700          H  
ATOM  11197 1HG2 ILE A 709     -17.120 -22.847 -50.725  1.00  0.700          H  
ATOM  11198 2HG2 ILE A 709     -17.732 -24.494 -50.834  1.00  0.700          H  
ATOM  11199 3HG2 ILE A 709     -18.486 -23.205 -51.771  1.00  0.700          H  
ATOM  11200 1HD1 ILE A 709     -18.823 -19.688 -49.348  1.00  0.700          H  
ATOM  11201 2HD1 ILE A 709     -17.990 -20.917 -48.383  1.00  0.700          H  
ATOM  11202 3HD1 ILE A 709     -17.605 -20.716 -50.090  1.00  0.700          H  
ATOM  11203  N   SER A 710     -20.083 -25.913 -51.411  1.00  0.440          N  
ATOM  11204  CA  SER A 710     -19.852 -27.315 -51.695  1.00  0.480          C  
ATOM  11205  C   SER A 710     -18.611 -27.770 -50.976  1.00  0.560          C  
ATOM  11206  O   SER A 710     -17.539 -27.187 -51.130  1.00  0.970          O  
ATOM  11207  CB  SER A 710     -19.730 -27.522 -53.186  1.00  0.660          C  
ATOM  11208  OG  SER A 710     -19.496 -28.868 -53.500  1.00  0.660          O  
ATOM  11209  H   SER A 710     -20.346 -25.295 -52.185  1.00  0.530          H  
ATOM  11210  HA  SER A 710     -20.669 -27.894 -51.328  1.00  0.580          H  
ATOM  11211 1HB  SER A 710     -20.650 -27.195 -53.655  1.00  0.790          H  
ATOM  11212 2HB  SER A 710     -18.926 -26.901 -53.574  1.00  0.790          H  
ATOM  11213  HG  SER A 710     -19.208 -28.861 -54.420  1.00  0.790          H  
ATOM  11214  N   GLN A 711     -18.725 -28.871 -50.235  1.00  0.510          N  
ATOM  11215  CA  GLN A 711     -17.583 -29.323 -49.434  1.00  0.590          C  
ATOM  11216  C   GLN A 711     -16.327 -29.596 -50.246  1.00  0.550          C  
ATOM  11217  O   GLN A 711     -15.219 -29.330 -49.786  1.00  0.840          O  
ATOM  11218  CB  GLN A 711     -17.923 -30.585 -48.639  1.00  0.790          C  
ATOM  11219  CG  GLN A 711     -16.812 -31.032 -47.653  1.00  0.790          C  
ATOM  11220  CD  GLN A 711     -16.587 -30.024 -46.516  1.00  0.790          C  
ATOM  11221  OE1 GLN A 711     -17.541 -29.692 -45.812  1.00  0.790          O  
ATOM  11222  NE2 GLN A 711     -15.358 -29.544 -46.337  1.00  0.790          N  
ATOM  11223  H   GLN A 711     -19.656 -29.317 -50.174  1.00  0.610          H  
ATOM  11224  HA  GLN A 711     -17.355 -28.529 -48.723  1.00  0.710          H  
ATOM  11225 1HB  GLN A 711     -18.840 -30.417 -48.072  1.00  0.950          H  
ATOM  11226 2HB  GLN A 711     -18.110 -31.407 -49.329  1.00  0.950          H  
ATOM  11227 1HG  GLN A 711     -17.121 -31.973 -47.202  1.00  0.950          H  
ATOM  11228 2HG  GLN A 711     -15.871 -31.175 -48.180  1.00  0.950          H  
ATOM  11229 1HE2 GLN A 711     -15.185 -28.885 -45.593  1.00  0.950          H  
ATOM  11230 2HE2 GLN A 711     -14.610 -29.834 -46.942  1.00  0.950          H  
ATOM  11231  N   VAL A 712     -16.476 -30.110 -51.453  1.00  0.650          N  
ATOM  11232  CA  VAL A 712     -15.305 -30.421 -52.273  1.00  0.780          C  
ATOM  11233  C   VAL A 712     -14.569 -29.168 -52.750  1.00  0.670          C  
ATOM  11234  O   VAL A 712     -13.459 -29.258 -53.271  1.00  1.000          O  
ATOM  11235  CB  VAL A 712     -15.681 -31.300 -53.483  1.00  1.040          C  
ATOM  11236  CG1 VAL A 712     -16.275 -32.620 -52.991  1.00  1.040          C  
ATOM  11237  CG2 VAL A 712     -16.667 -30.560 -54.384  1.00  1.040          C  
ATOM  11238  H   VAL A 712     -17.410 -30.307 -51.783  1.00  0.780          H  
ATOM  11239  HA  VAL A 712     -14.613 -30.998 -51.657  1.00  0.940          H  
ATOM  11240  HB  VAL A 712     -14.777 -31.533 -54.048  1.00  1.250          H  
ATOM  11241 1HG1 VAL A 712     -16.520 -33.252 -53.846  1.00  1.250          H  
ATOM  11242 2HG1 VAL A 712     -15.544 -33.130 -52.362  1.00  1.250          H  
ATOM  11243 3HG1 VAL A 712     -17.175 -32.431 -52.414  1.00  1.250          H  
ATOM  11244 1HG2 VAL A 712     -16.916 -31.188 -55.237  1.00  1.250          H  
ATOM  11245 2HG2 VAL A 712     -17.557 -30.342 -53.830  1.00  1.250          H  
ATOM  11246 3HG2 VAL A 712     -16.226 -29.632 -54.744  1.00  1.250          H  
ATOM  11247  N   ALA A 713     -15.223 -28.009 -52.655  1.00  0.490          N  
ATOM  11248  CA  ALA A 713     -14.643 -26.749 -53.061  1.00  0.400          C  
ATOM  11249  C   ALA A 713     -13.861 -26.098 -51.921  1.00  0.370          C  
ATOM  11250  O   ALA A 713     -13.264 -25.034 -52.109  1.00  0.420          O  
ATOM  11251  CB  ALA A 713     -15.731 -25.808 -53.547  1.00  0.600          C  
ATOM  11252  H   ALA A 713     -16.136 -27.981 -52.202  1.00  0.590          H  
ATOM  11253  HA  ALA A 713     -13.950 -26.946 -53.878  1.00  0.480          H  
ATOM  11254 1HB  ALA A 713     -15.270 -24.888 -53.875  1.00  0.720          H  
ATOM  11255 2HB  ALA A 713     -16.264 -26.269 -54.372  1.00  0.720          H  
ATOM  11256 3HB  ALA A 713     -16.428 -25.604 -52.735  1.00  0.720          H  
ATOM  11257  N   VAL A 714     -13.879 -26.707 -50.741  1.00  0.390          N  
ATOM  11258  CA  VAL A 714     -13.221 -26.136 -49.588  1.00  0.420          C  
ATOM  11259  C   VAL A 714     -11.731 -26.529 -49.561  1.00  0.360          C  
ATOM  11260  O   VAL A 714     -11.415 -27.715 -49.649  1.00  0.410          O  
ATOM  11261  CB  VAL A 714     -13.956 -26.607 -48.318  1.00  0.580          C  
ATOM  11262  CG1 VAL A 714     -13.265 -26.111 -47.065  1.00  0.580          C  
ATOM  11263  CG2 VAL A 714     -15.413 -26.095 -48.376  1.00  0.580          C  
ATOM  11264  H   VAL A 714     -14.360 -27.608 -50.630  1.00  0.470          H  
ATOM  11265  HA  VAL A 714     -13.356 -25.066 -49.641  1.00  0.500          H  
ATOM  11266  HB  VAL A 714     -13.956 -27.695 -48.288  1.00  0.690          H  
ATOM  11267 1HG1 VAL A 714     -13.811 -26.470 -46.194  1.00  0.690          H  
ATOM  11268 2HG1 VAL A 714     -12.247 -26.494 -47.036  1.00  0.690          H  
ATOM  11269 3HG1 VAL A 714     -13.245 -25.025 -47.057  1.00  0.690          H  
ATOM  11270 1HG2 VAL A 714     -15.960 -26.436 -47.493  1.00  0.690          H  
ATOM  11271 2HG2 VAL A 714     -15.420 -25.008 -48.406  1.00  0.690          H  
ATOM  11272 3HG2 VAL A 714     -15.906 -26.478 -49.269  1.00  0.690          H  
ATOM  11273  N   PRO A 715     -10.781 -25.579 -49.436  1.00  0.350          N  
ATOM  11274  CA  PRO A 715      -9.357 -25.838 -49.377  1.00  0.340          C  
ATOM  11275  C   PRO A 715      -9.083 -26.839 -48.269  1.00  0.340          C  
ATOM  11276  O   PRO A 715      -9.698 -26.682 -47.205  1.00  0.370          O  
ATOM  11277  CB  PRO A 715      -8.767 -24.460 -49.062  1.00  0.510          C  
ATOM  11278  CG  PRO A 715      -9.774 -23.495 -49.584  1.00  0.510          C  
ATOM  11279  CD  PRO A 715     -11.119 -24.145 -49.363  1.00  0.510          C  
ATOM  11280  HA  PRO A 715      -9.055 -26.185 -50.380  1.00  0.410          H  
ATOM  11281 1HB  PRO A 715      -8.615 -24.357 -47.973  1.00  0.610          H  
ATOM  11282 2HB  PRO A 715      -7.780 -24.342 -49.531  1.00  0.610          H  
ATOM  11283 1HG  PRO A 715      -9.673 -22.534 -49.076  1.00  0.610          H  
ATOM  11284 2HG  PRO A 715      -9.587 -23.313 -50.640  1.00  0.610          H  
ATOM  11285 1HD  PRO A 715     -11.544 -23.869 -48.386  1.00  0.610          H  
ATOM  11286 2HD  PRO A 715     -11.743 -23.849 -50.208  1.00  0.610          H  
ATOM  11287  N   PRO A 716      -8.111 -27.774 -48.424  1.00  0.380          N  
ATOM  11288  CA  PRO A 716      -7.698 -28.854 -47.509  1.00  0.450          C  
ATOM  11289  C   PRO A 716      -7.696 -28.528 -46.017  1.00  0.480          C  
ATOM  11290  O   PRO A 716      -7.859 -29.425 -45.184  1.00  0.530          O  
ATOM  11291  CB  PRO A 716      -6.278 -29.156 -47.998  1.00  0.680          C  
ATOM  11292  CG  PRO A 716      -6.310 -28.849 -49.470  1.00  0.680          C  
ATOM  11293  CD  PRO A 716      -7.241 -27.680 -49.630  1.00  0.680          C  
ATOM  11294  HA  PRO A 716      -8.348 -29.723 -47.700  1.00  0.540          H  
ATOM  11295 1HB  PRO A 716      -5.548 -28.542 -47.446  1.00  0.810          H  
ATOM  11296 2HB  PRO A 716      -6.029 -30.204 -47.799  1.00  0.810          H  
ATOM  11297 1HG  PRO A 716      -5.291 -28.631 -49.831  1.00  0.810          H  
ATOM  11298 2HG  PRO A 716      -6.654 -29.737 -50.025  1.00  0.810          H  
ATOM  11299 1HD  PRO A 716      -6.685 -26.728 -49.659  1.00  0.810          H  
ATOM  11300 2HD  PRO A 716      -7.811 -27.873 -50.550  1.00  0.810          H  
ATOM  11301  N   LEU A 717      -7.532 -27.256 -45.676  1.00  0.480          N  
ATOM  11302  CA  LEU A 717      -7.502 -26.793 -44.302  1.00  0.560          C  
ATOM  11303  C   LEU A 717      -8.809 -27.203 -43.632  1.00  0.560          C  
ATOM  11304  O   LEU A 717      -8.843 -27.682 -42.489  1.00  0.700          O  
ATOM  11305  CB  LEU A 717      -7.421 -25.259 -44.327  1.00  0.750          C  
ATOM  11306  CG  LEU A 717      -6.121 -24.646 -44.906  1.00  0.750          C  
ATOM  11307  CD1 LEU A 717      -6.328 -23.147 -45.096  1.00  0.750          C  
ATOM  11308  CD2 LEU A 717      -4.947 -24.905 -43.969  1.00  0.750          C  
ATOM  11309  H   LEU A 717      -7.415 -26.565 -46.402  1.00  0.580          H  
ATOM  11310  HA  LEU A 717      -6.666 -27.246 -43.779  1.00  0.670          H  
ATOM  11311 1HB  LEU A 717      -8.257 -24.882 -44.918  1.00  0.900          H  
ATOM  11312 2HB  LEU A 717      -7.537 -24.892 -43.306  1.00  0.900          H  
ATOM  11313  HG  LEU A 717      -5.911 -25.092 -45.875  1.00  0.900          H  
ATOM  11314 1HD1 LEU A 717      -5.436 -22.706 -45.518  1.00  0.900          H  
ATOM  11315 2HD1 LEU A 717      -7.164 -22.975 -45.776  1.00  0.900          H  
ATOM  11316 3HD1 LEU A 717      -6.537 -22.684 -44.145  1.00  0.900          H  
ATOM  11317 1HD2 LEU A 717      -4.046 -24.472 -44.391  1.00  0.900          H  
ATOM  11318 2HD2 LEU A 717      -5.146 -24.448 -43.007  1.00  0.900          H  
ATOM  11319 3HD2 LEU A 717      -4.793 -25.970 -43.839  1.00  0.900          H  
ATOM  11320  N   GLY A 718      -9.890 -27.088 -44.404  1.00  0.470          N  
ATOM  11321  CA  GLY A 718     -11.254 -27.300 -43.963  1.00  0.490          C  
ATOM  11322  C   GLY A 718     -11.615 -28.744 -43.708  1.00  0.490          C  
ATOM  11323  O   GLY A 718     -12.751 -29.034 -43.337  1.00  0.530          O  
ATOM  11324  H   GLY A 718      -9.772 -26.780 -45.372  1.00  0.560          H  
ATOM  11325 1HA  GLY A 718     -11.421 -26.723 -43.053  1.00  0.590          H  
ATOM  11326 2HA  GLY A 718     -11.926 -26.893 -44.708  1.00  0.590          H  
ATOM  11327  N   ARG A 719     -10.675 -29.670 -43.901  1.00  0.490          N  
ATOM  11328  CA  ARG A 719     -10.965 -31.054 -43.592  1.00  0.490          C  
ATOM  11329  C   ARG A 719     -10.958 -31.247 -42.072  1.00  0.460          C  
ATOM  11330  O   ARG A 719     -11.445 -32.262 -41.569  1.00  0.460          O  
ATOM  11331  CB  ARG A 719      -9.938 -31.981 -44.218  1.00  0.690          C  
ATOM  11332  CG  ARG A 719      -9.944 -32.024 -45.737  1.00  0.690          C  
ATOM  11333  CD  ARG A 719      -8.835 -32.868 -46.260  1.00  0.690          C  
ATOM  11334  NE  ARG A 719      -7.510 -32.292 -45.962  1.00  0.690          N  
ATOM  11335  CZ  ARG A 719      -6.321 -32.916 -46.178  1.00  0.690          C  
ATOM  11336  NH1 ARG A 719      -6.288 -34.132 -46.698  1.00  0.690          N  
ATOM  11337  NH2 ARG A 719      -5.180 -32.310 -45.865  1.00  0.690          N  
ATOM  11338  H   ARG A 719      -9.747 -29.420 -44.257  1.00  0.590          H  
ATOM  11339  HA  ARG A 719     -11.954 -31.304 -43.974  1.00  0.590          H  
ATOM  11340 1HB  ARG A 719      -8.944 -31.674 -43.896  1.00  0.820          H  
ATOM  11341 2HB  ARG A 719     -10.099 -32.994 -43.859  1.00  0.820          H  
ATOM  11342 1HG  ARG A 719     -10.888 -32.442 -46.080  1.00  0.820          H  
ATOM  11343 2HG  ARG A 719      -9.831 -31.015 -46.130  1.00  0.820          H  
ATOM  11344 1HD  ARG A 719      -8.895 -33.853 -45.800  1.00  0.820          H  
ATOM  11345 2HD  ARG A 719      -8.935 -32.959 -47.341  1.00  0.820          H  
ATOM  11346  HE  ARG A 719      -7.487 -31.340 -45.560  1.00  0.820          H  
ATOM  11347 1HH1 ARG A 719      -7.144 -34.607 -46.941  1.00  0.820          H  
ATOM  11348 2HH1 ARG A 719      -5.401 -34.592 -46.855  1.00  0.820          H  
ATOM  11349 1HH2 ARG A 719      -5.178 -31.385 -45.455  1.00  0.820          H  
ATOM  11350 2HH2 ARG A 719      -4.301 -32.778 -46.025  1.00  0.820          H  
ATOM  11351  N   GLY A 720     -10.377 -30.283 -41.340  1.00  0.470          N  
ATOM  11352  CA  GLY A 720     -10.301 -30.351 -39.887  1.00  0.450          C  
ATOM  11353  C   GLY A 720     -11.207 -29.323 -39.211  1.00  0.420          C  
ATOM  11354  O   GLY A 720     -12.039 -28.657 -39.841  1.00  0.440          O  
ATOM  11355  H   GLY A 720      -9.980 -29.466 -41.816  1.00  0.560          H  
ATOM  11356 1HA  GLY A 720     -10.571 -31.352 -39.549  1.00  0.540          H  
ATOM  11357 2HA  GLY A 720      -9.272 -30.185 -39.569  1.00  0.540          H  
ATOM  11358  N   LYS A 721     -11.006 -29.143 -37.912  1.00  0.410          N  
ATOM  11359  CA  LYS A 721     -11.850 -28.222 -37.153  1.00  0.400          C  
ATOM  11360  C   LYS A 721     -11.358 -26.789 -37.305  1.00  0.370          C  
ATOM  11361  O   LYS A 721     -10.718 -26.235 -36.398  1.00  0.410          O  
ATOM  11362  CB  LYS A 721     -11.899 -28.569 -35.658  1.00  0.560          C  
ATOM  11363  CG  LYS A 721     -12.319 -29.997 -35.278  1.00  0.560          C  
ATOM  11364  CD  LYS A 721     -13.743 -30.378 -35.706  1.00  0.560          C  
ATOM  11365  CE  LYS A 721     -14.106 -31.769 -35.138  1.00  0.560          C  
ATOM  11366  NZ  LYS A 721     -15.437 -32.280 -35.613  1.00  0.560          N  
ATOM  11367  H   LYS A 721     -10.257 -29.685 -37.461  1.00  0.490          H  
ATOM  11368  HA  LYS A 721     -12.859 -28.265 -37.557  1.00  0.480          H  
ATOM  11369 1HB  LYS A 721     -10.935 -28.403 -35.224  1.00  0.680          H  
ATOM  11370 2HB  LYS A 721     -12.593 -27.892 -35.158  1.00  0.680          H  
ATOM  11371 1HG  LYS A 721     -11.611 -30.698 -35.726  1.00  0.680          H  
ATOM  11372 2HG  LYS A 721     -12.245 -30.090 -34.193  1.00  0.680          H  
ATOM  11373 1HD  LYS A 721     -14.455 -29.632 -35.339  1.00  0.680          H  
ATOM  11374 2HD  LYS A 721     -13.797 -30.414 -36.793  1.00  0.680          H  
ATOM  11375 1HE  LYS A 721     -13.333 -32.479 -35.427  1.00  0.680          H  
ATOM  11376 2HE  LYS A 721     -14.131 -31.698 -34.050  1.00  0.680          H  
ATOM  11377 1HZ  LYS A 721     -15.610 -33.186 -35.195  1.00  0.680          H  
ATOM  11378 2HZ  LYS A 721     -16.179 -31.650 -35.343  1.00  0.680          H  
ATOM  11379 3HZ  LYS A 721     -15.430 -32.377 -36.616  1.00  0.680          H  
ATOM  11380  N   VAL A 722     -11.620 -26.197 -38.456  1.00  0.420          N  
ATOM  11381  CA  VAL A 722     -11.166 -24.831 -38.665  1.00  0.400          C  
ATOM  11382  C   VAL A 722     -12.235 -23.828 -38.240  1.00  0.390          C  
ATOM  11383  O   VAL A 722     -13.368 -23.875 -38.716  1.00  0.470          O  
ATOM  11384  CB  VAL A 722     -10.800 -24.576 -40.128  1.00  0.570          C  
ATOM  11385  CG1 VAL A 722     -10.356 -23.152 -40.273  1.00  0.570          C  
ATOM  11386  CG2 VAL A 722      -9.716 -25.519 -40.558  1.00  0.570          C  
ATOM  11387  H   VAL A 722     -12.081 -26.757 -39.182  1.00  0.500          H  
ATOM  11388  HA  VAL A 722     -10.278 -24.659 -38.057  1.00  0.480          H  
ATOM  11389  HB  VAL A 722     -11.676 -24.716 -40.757  1.00  0.680          H  
ATOM  11390 1HG1 VAL A 722     -10.090 -22.956 -41.308  1.00  0.680          H  
ATOM  11391 2HG1 VAL A 722     -11.134 -22.460 -39.976  1.00  0.680          H  
ATOM  11392 3HG1 VAL A 722      -9.497 -23.004 -39.638  1.00  0.680          H  
ATOM  11393 1HG2 VAL A 722      -9.464 -25.320 -41.591  1.00  0.680          H  
ATOM  11394 2HG2 VAL A 722      -8.853 -25.391 -39.951  1.00  0.680          H  
ATOM  11395 3HG2 VAL A 722     -10.066 -26.549 -40.461  1.00  0.680          H  
ATOM  11396  N   MET A 723     -11.859 -22.910 -37.357  1.00  0.380          N  
ATOM  11397  CA  MET A 723     -12.763 -21.882 -36.872  1.00  0.390          C  
ATOM  11398  C   MET A 723     -12.271 -20.544 -37.391  1.00  0.350          C  
ATOM  11399  O   MET A 723     -11.065 -20.329 -37.525  1.00  0.350          O  
ATOM  11400  CB  MET A 723     -12.835 -21.871 -35.338  1.00  0.540          C  
ATOM  11401  CG  MET A 723     -13.872 -20.872 -34.743  1.00  0.540          C  
ATOM  11402  SD  MET A 723     -14.004 -20.866 -32.934  1.00  0.540          S  
ATOM  11403  CE  MET A 723     -12.619 -19.847 -32.490  1.00  0.540          C  
ATOM  11404  H   MET A 723     -10.890 -22.926 -37.023  1.00  0.460          H  
ATOM  11405  HA  MET A 723     -13.759 -22.055 -37.277  1.00  0.470          H  
ATOM  11406 1HB  MET A 723     -13.109 -22.864 -34.997  1.00  0.650          H  
ATOM  11407 2HB  MET A 723     -11.853 -21.638 -34.934  1.00  0.650          H  
ATOM  11408 1HG  MET A 723     -13.630 -19.858 -35.044  1.00  0.650          H  
ATOM  11409 2HG  MET A 723     -14.850 -21.114 -35.145  1.00  0.650          H  
ATOM  11410 1HE  MET A 723     -12.582 -19.725 -31.412  1.00  0.650          H  
ATOM  11411 2HE  MET A 723     -11.694 -20.289 -32.845  1.00  0.650          H  
ATOM  11412 3HE  MET A 723     -12.753 -18.886 -32.945  1.00  0.650          H  
ATOM  11413  N   TYR A 724     -13.193 -19.646 -37.666  1.00  0.340          N  
ATOM  11414  CA  TYR A 724     -12.809 -18.324 -38.111  1.00  0.330          C  
ATOM  11415  C   TYR A 724     -13.336 -17.326 -37.099  1.00  0.360          C  
ATOM  11416  O   TYR A 724     -14.416 -17.531 -36.524  1.00  0.390          O  
ATOM  11417  CB  TYR A 724     -13.408 -18.067 -39.490  1.00  0.470          C  
ATOM  11418  CG  TYR A 724     -13.003 -19.132 -40.478  1.00  0.470          C  
ATOM  11419  CD1 TYR A 724     -13.789 -20.223 -40.588  1.00  0.470          C  
ATOM  11420  CD2 TYR A 724     -11.886 -19.040 -41.217  1.00  0.470          C  
ATOM  11421  CE1 TYR A 724     -13.487 -21.243 -41.431  1.00  0.470          C  
ATOM  11422  CE2 TYR A 724     -11.549 -20.045 -42.065  1.00  0.470          C  
ATOM  11423  CZ  TYR A 724     -12.352 -21.157 -42.180  1.00  0.470          C  
ATOM  11424  OH  TYR A 724     -12.027 -22.182 -43.045  1.00  0.470          O  
ATOM  11425  H   TYR A 724     -14.164 -19.895 -37.573  1.00  0.410          H  
ATOM  11426  HA  TYR A 724     -11.723 -18.238 -38.150  1.00  0.400          H  
ATOM  11427 1HB  TYR A 724     -14.497 -18.040 -39.428  1.00  0.560          H  
ATOM  11428 2HB  TYR A 724     -13.062 -17.101 -39.862  1.00  0.560          H  
ATOM  11429  HD1 TYR A 724     -14.649 -20.264 -39.990  1.00  0.560          H  
ATOM  11430  HD2 TYR A 724     -11.272 -18.187 -41.133  1.00  0.560          H  
ATOM  11431  HE1 TYR A 724     -14.138 -22.114 -41.499  1.00  0.560          H  
ATOM  11432  HE2 TYR A 724     -10.654 -19.966 -42.641  1.00  0.560          H  
ATOM  11433  HH  TYR A 724     -12.611 -22.930 -42.892  1.00  0.560          H  
ATOM  11434  N   ILE A 725     -12.577 -16.252 -36.879  1.00  0.360          N  
ATOM  11435  CA  ILE A 725     -12.995 -15.176 -35.988  1.00  0.380          C  
ATOM  11436  C   ILE A 725     -12.904 -13.826 -36.687  1.00  0.360          C  
ATOM  11437  O   ILE A 725     -11.824 -13.420 -37.102  1.00  0.400          O  
ATOM  11438  CB  ILE A 725     -12.098 -15.080 -34.737  1.00  0.520          C  
ATOM  11439  CG1 ILE A 725     -12.092 -16.374 -33.960  1.00  0.520          C  
ATOM  11440  CG2 ILE A 725     -12.592 -13.901 -33.836  1.00  0.520          C  
ATOM  11441  CD1 ILE A 725     -11.058 -16.398 -32.840  1.00  0.520          C  
ATOM  11442  H   ILE A 725     -11.690 -16.179 -37.386  1.00  0.430          H  
ATOM  11443  HA  ILE A 725     -14.013 -15.357 -35.682  1.00  0.460          H  
ATOM  11444  HB  ILE A 725     -11.091 -14.918 -35.061  1.00  0.630          H  
ATOM  11445 1HG1 ILE A 725     -13.080 -16.549 -33.544  1.00  0.630          H  
ATOM  11446 2HG1 ILE A 725     -11.856 -17.184 -34.643  1.00  0.630          H  
ATOM  11447 1HG2 ILE A 725     -11.974 -13.784 -32.964  1.00  0.630          H  
ATOM  11448 2HG2 ILE A 725     -12.565 -12.964 -34.386  1.00  0.630          H  
ATOM  11449 3HG2 ILE A 725     -13.621 -14.104 -33.522  1.00  0.630          H  
ATOM  11450 1HD1 ILE A 725     -11.082 -17.355 -32.334  1.00  0.630          H  
ATOM  11451 2HD1 ILE A 725     -10.067 -16.236 -33.258  1.00  0.630          H  
ATOM  11452 3HD1 ILE A 725     -11.255 -15.639 -32.125  1.00  0.630          H  
ATOM  11453  N   GLY A 726     -13.996 -13.111 -36.797  1.00  0.400          N  
ATOM  11454  CA  GLY A 726     -13.920 -11.797 -37.404  1.00  0.380          C  
ATOM  11455  C   GLY A 726     -13.749 -10.745 -36.335  1.00  0.350          C  
ATOM  11456  O   GLY A 726     -14.210 -10.934 -35.206  1.00  0.360          O  
ATOM  11457  H   GLY A 726     -14.875 -13.496 -36.456  1.00  0.480          H  
ATOM  11458 1HA  GLY A 726     -13.104 -11.744 -38.123  1.00  0.460          H  
ATOM  11459 2HA  GLY A 726     -14.828 -11.605 -37.931  1.00  0.460          H  
ATOM  11460  N   ALA A 727     -13.247  -9.573 -36.708  1.00  0.340          N  
ATOM  11461  CA  ALA A 727     -13.201  -8.465 -35.765  1.00  0.340          C  
ATOM  11462  C   ALA A 727     -13.233  -7.087 -36.439  1.00  0.370          C  
ATOM  11463  O   ALA A 727     -12.621  -6.864 -37.495  1.00  0.400          O  
ATOM  11464  CB  ALA A 727     -11.967  -8.595 -34.925  1.00  0.480          C  
ATOM  11465  H   ALA A 727     -12.817  -9.494 -37.630  1.00  0.410          H  
ATOM  11466  HA  ALA A 727     -14.063  -8.531 -35.115  1.00  0.410          H  
ATOM  11467 1HB  ALA A 727     -11.946  -7.807 -34.207  1.00  0.570          H  
ATOM  11468 2HB  ALA A 727     -11.989  -9.550 -34.415  1.00  0.570          H  
ATOM  11469 3HB  ALA A 727     -11.089  -8.538 -35.557  1.00  0.570          H  
ATOM  11470  N   ASP A 728     -13.871  -6.135 -35.746  1.00  0.390          N  
ATOM  11471  CA  ASP A 728     -13.947  -4.726 -36.144  1.00  0.470          C  
ATOM  11472  C   ASP A 728     -14.138  -3.794 -34.948  1.00  0.440          C  
ATOM  11473  O   ASP A 728     -14.629  -4.193 -33.884  1.00  0.450          O  
ATOM  11474  CB  ASP A 728     -15.115  -4.480 -37.120  1.00  0.630          C  
ATOM  11475  CG  ASP A 728     -15.002  -3.109 -37.870  1.00  0.630          C  
ATOM  11476  OD1 ASP A 728     -13.987  -2.461 -37.689  1.00  0.630          O  
ATOM  11477  OD2 ASP A 728     -15.930  -2.704 -38.556  1.00  0.630          O  
ATOM  11478  H   ASP A 728     -14.388  -6.424 -34.909  1.00  0.470          H  
ATOM  11479  HA  ASP A 728     -13.015  -4.459 -36.638  1.00  0.560          H  
ATOM  11480 1HB  ASP A 728     -15.151  -5.286 -37.860  1.00  0.750          H  
ATOM  11481 2HB  ASP A 728     -16.052  -4.501 -36.563  1.00  0.750          H  
ATOM  11482  N   VAL A 729     -13.725  -2.543 -35.123  1.00  0.440          N  
ATOM  11483  CA  VAL A 729     -13.935  -1.509 -34.120  1.00  0.440          C  
ATOM  11484  C   VAL A 729     -14.487  -0.236 -34.784  1.00  0.470          C  
ATOM  11485  O   VAL A 729     -13.837   0.346 -35.653  1.00  0.500          O  
ATOM  11486  CB  VAL A 729     -12.624  -1.205 -33.353  1.00  0.620          C  
ATOM  11487  CG1 VAL A 729     -12.869  -0.146 -32.333  1.00  0.620          C  
ATOM  11488  CG2 VAL A 729     -12.101  -2.466 -32.665  1.00  0.620          C  
ATOM  11489  H   VAL A 729     -13.370  -2.302 -36.053  1.00  0.530          H  
ATOM  11490  HA  VAL A 729     -14.666  -1.870 -33.404  1.00  0.530          H  
ATOM  11491  HB  VAL A 729     -11.878  -0.824 -34.048  1.00  0.740          H  
ATOM  11492 1HG1 VAL A 729     -11.943   0.073 -31.812  1.00  0.740          H  
ATOM  11493 2HG1 VAL A 729     -13.214   0.737 -32.825  1.00  0.740          H  
ATOM  11494 3HG1 VAL A 729     -13.620  -0.487 -31.616  1.00  0.740          H  
ATOM  11495 1HG2 VAL A 729     -11.179  -2.233 -32.124  1.00  0.740          H  
ATOM  11496 2HG2 VAL A 729     -12.846  -2.827 -31.975  1.00  0.740          H  
ATOM  11497 3HG2 VAL A 729     -11.895  -3.234 -33.397  1.00  0.740          H  
ATOM  11498  N   THR A 730     -15.652   0.214 -34.332  1.00  0.480          N  
ATOM  11499  CA  THR A 730     -16.297   1.410 -34.867  1.00  0.600          C  
ATOM  11500  C   THR A 730     -15.897   2.647 -34.087  1.00  0.740          C  
ATOM  11501  O   THR A 730     -15.896   2.630 -32.853  1.00  1.230          O  
ATOM  11502  CB  THR A 730     -17.840   1.257 -34.888  1.00  0.790          C  
ATOM  11503  OG1 THR A 730     -18.196   0.196 -35.778  1.00  0.790          O  
ATOM  11504  CG2 THR A 730     -18.538   2.548 -35.345  1.00  0.790          C  
ATOM  11505  H   THR A 730     -16.101  -0.321 -33.588  1.00  0.580          H  
ATOM  11506  HA  THR A 730     -15.966   1.542 -35.898  1.00  0.720          H  
ATOM  11507  HB  THR A 730     -18.185   1.003 -33.889  1.00  0.950          H  
ATOM  11508  HG1 THR A 730     -17.871  -0.638 -35.432  1.00  0.950          H  
ATOM  11509 1HG2 THR A 730     -19.609   2.382 -35.349  1.00  0.950          H  
ATOM  11510 2HG2 THR A 730     -18.310   3.362 -34.675  1.00  0.950          H  
ATOM  11511 3HG2 THR A 730     -18.209   2.806 -36.350  1.00  0.950          H  
ATOM  11512  N   HIS A 731     -15.549   3.719 -34.809  1.00  0.640          N  
ATOM  11513  CA  HIS A 731     -15.198   5.029 -34.245  1.00  0.820          C  
ATOM  11514  C   HIS A 731     -16.260   6.046 -34.716  1.00  0.680          C  
ATOM  11515  O   HIS A 731     -16.017   6.757 -35.688  1.00  1.040          O  
ATOM  11516  CB  HIS A 731     -13.812   5.472 -34.753  1.00  1.080          C  
ATOM  11517  CG  HIS A 731     -12.665   4.561 -34.356  1.00  1.080          C  
ATOM  11518  ND1 HIS A 731     -11.366   4.747 -34.802  1.00  1.080          N  
ATOM  11519  CD2 HIS A 731     -12.629   3.482 -33.559  1.00  1.080          C  
ATOM  11520  CE1 HIS A 731     -10.592   3.805 -34.271  1.00  1.080          C  
ATOM  11521  NE2 HIS A 731     -11.344   3.048 -33.510  1.00  1.080          N  
ATOM  11522  H   HIS A 731     -15.546   3.616 -35.817  1.00  0.770          H  
ATOM  11523  HA  HIS A 731     -15.169   4.991 -33.158  1.00  0.980          H  
ATOM  11524 1HB  HIS A 731     -13.828   5.527 -35.840  1.00  1.290          H  
ATOM  11525 2HB  HIS A 731     -13.595   6.472 -34.382  1.00  1.290          H  
ATOM  11526  HD1 HIS A 731     -11.107   5.266 -35.619  1.00  1.290          H  
ATOM  11527  HD2 HIS A 731     -13.373   2.976 -32.997  1.00  1.290          H  
ATOM  11528  HE1 HIS A 731      -9.524   3.773 -34.483  1.00  1.290          H  
ATOM  11529  N   PRO A 732     -17.434   6.133 -34.056  1.00  1.120          N  
ATOM  11530  CA  PRO A 732     -18.621   6.865 -34.486  1.00  1.480          C  
ATOM  11531  C   PRO A 732     -18.450   8.322 -34.933  1.00  1.080          C  
ATOM  11532  O   PRO A 732     -18.778   8.668 -36.072  1.00  1.020          O  
ATOM  11533  CB  PRO A 732     -19.471   6.832 -33.210  1.00  2.220          C  
ATOM  11534  CG  PRO A 732     -19.073   5.578 -32.516  1.00  2.220          C  
ATOM  11535  CD  PRO A 732     -17.595   5.517 -32.712  1.00  2.220          C  
ATOM  11536  HA  PRO A 732     -19.101   6.287 -35.283  1.00  1.780          H  
ATOM  11537 1HB  PRO A 732     -19.273   7.713 -32.603  1.00  2.660          H  
ATOM  11538 2HB  PRO A 732     -20.533   6.872 -33.442  1.00  2.660          H  
ATOM  11539 1HG  PRO A 732     -19.350   5.630 -31.448  1.00  2.660          H  
ATOM  11540 2HG  PRO A 732     -19.599   4.718 -32.930  1.00  2.660          H  
ATOM  11541 1HD  PRO A 732     -17.082   6.113 -31.932  1.00  2.660          H  
ATOM  11542 2HD  PRO A 732     -17.322   4.491 -32.682  1.00  2.660          H  
ATOM  11543  N   LEU A 733     -17.994   9.178 -34.011  1.00  1.060          N  
ATOM  11544  CA  LEU A 733     -17.869  10.610 -34.264  1.00  0.980          C  
ATOM  11545  C   LEU A 733     -16.885  11.259 -33.277  1.00  1.180          C  
ATOM  11546  O   LEU A 733     -16.719  10.794 -32.145  1.00  1.480          O  
ATOM  11547  CB  LEU A 733     -19.264  11.281 -34.202  1.00  1.400          C  
ATOM  11548  CG  LEU A 733     -19.390  12.824 -34.618  1.00  1.400          C  
ATOM  11549  CD1 LEU A 733     -19.130  13.025 -36.136  1.00  1.400          C  
ATOM  11550  CD2 LEU A 733     -20.783  13.313 -34.252  1.00  1.400          C  
ATOM  11551  H   LEU A 733     -17.720   8.841 -33.099  1.00  1.270          H  
ATOM  11552  HA  LEU A 733     -17.469  10.736 -35.266  1.00  1.180          H  
ATOM  11553 1HB  LEU A 733     -19.939  10.720 -34.840  1.00  1.680          H  
ATOM  11554 2HB  LEU A 733     -19.624  11.192 -33.173  1.00  1.680          H  
ATOM  11555  HG  LEU A 733     -18.666  13.409 -34.077  1.00  1.680          H  
ATOM  11556 1HD1 LEU A 733     -19.227  14.083 -36.377  1.00  1.680          H  
ATOM  11557 2HD1 LEU A 733     -18.130  12.692 -36.402  1.00  1.680          H  
ATOM  11558 3HD1 LEU A 733     -19.856  12.462 -36.698  1.00  1.680          H  
ATOM  11559 1HD2 LEU A 733     -20.882  14.370 -34.508  1.00  1.680          H  
ATOM  11560 2HD2 LEU A 733     -21.530  12.736 -34.795  1.00  1.680          H  
ATOM  11561 3HD2 LEU A 733     -20.934  13.186 -33.178  1.00  1.680          H  
ATOM  11562  N   SER A 734     -16.231  12.326 -33.715  1.00  1.790          N  
ATOM  11563  CA  SER A 734     -15.363  13.149 -32.884  1.00  2.170          C  
ATOM  11564  C   SER A 734     -16.232  13.932 -31.871  1.00  2.210          C  
ATOM  11565  O   SER A 734     -17.437  14.060 -32.076  1.00  2.810          O  
ATOM  11566  CB  SER A 734     -14.614  14.095 -33.824  1.00  2.890          C  
ATOM  11567  OG  SER A 734     -15.495  15.011 -34.422  1.00  2.890          O  
ATOM  11568  H   SER A 734     -16.377  12.631 -34.669  1.00  2.150          H  
ATOM  11569  HA  SER A 734     -14.664  12.501 -32.351  1.00  2.600          H  
ATOM  11570 1HB  SER A 734     -13.836  14.635 -33.311  1.00  3.460          H  
ATOM  11571 2HB  SER A 734     -14.132  13.506 -34.603  1.00  3.460          H  
ATOM  11572  HG  SER A 734     -14.959  15.555 -35.012  1.00  3.460          H  
ATOM  11573  N   GLU A 735     -15.668  14.479 -30.769  1.00  2.240          N  
ATOM  11574  CA  GLU A 735     -14.264  14.424 -30.348  1.00  2.370          C  
ATOM  11575  C   GLU A 735     -13.955  13.307 -29.348  1.00  2.140          C  
ATOM  11576  O   GLU A 735     -12.783  12.992 -29.141  1.00  2.740          O  
ATOM  11577  CB  GLU A 735     -13.866  15.758 -29.707  1.00  3.270          C  
ATOM  11578  CG  GLU A 735     -13.939  16.963 -30.636  1.00  3.270          C  
ATOM  11579  CD  GLU A 735     -13.599  18.256 -29.939  1.00  3.270          C  
ATOM  11580  OE1 GLU A 735     -13.143  18.204 -28.828  1.00  3.270          O  
ATOM  11581  OE2 GLU A 735     -13.858  19.302 -30.494  1.00  3.270          O  
ATOM  11582  H   GLU A 735     -16.292  15.003 -30.171  1.00  2.690          H  
ATOM  11583  HA  GLU A 735     -13.627  14.266 -31.206  1.00  2.840          H  
ATOM  11584 1HB  GLU A 735     -14.509  15.955 -28.849  1.00  3.920          H  
ATOM  11585 2HB  GLU A 735     -12.843  15.689 -29.333  1.00  3.920          H  
ATOM  11586 1HG  GLU A 735     -13.247  16.817 -31.464  1.00  3.920          H  
ATOM  11587 2HG  GLU A 735     -14.943  17.030 -31.047  1.00  3.920          H  
ATOM  11588  N   ASN A 736     -14.971  12.768 -28.667  1.00  1.670          N  
ATOM  11589  CA  ASN A 736     -14.723  11.776 -27.623  1.00  1.660          C  
ATOM  11590  C   ASN A 736     -15.843  10.753 -27.441  1.00  1.370          C  
ATOM  11591  O   ASN A 736     -16.366  10.623 -26.326  1.00  1.660          O  
ATOM  11592  CB  ASN A 736     -14.449  12.474 -26.296  1.00  2.330          C  
ATOM  11593  CG  ASN A 736     -13.907  11.546 -25.216  1.00  2.330          C  
ATOM  11594  OD1 ASN A 736     -13.283  10.520 -25.508  1.00  2.330          O  
ATOM  11595  ND2 ASN A 736     -14.130  11.906 -23.971  1.00  2.330          N  
ATOM  11596  H   ASN A 736     -15.922  13.046 -28.864  1.00  2.000          H  
ATOM  11597  HA  ASN A 736     -13.833  11.211 -27.901  1.00  1.990          H  
ATOM  11598 1HB  ASN A 736     -13.735  13.282 -26.453  1.00  2.790          H  
ATOM  11599 2HB  ASN A 736     -15.373  12.923 -25.933  1.00  2.790          H  
ATOM  11600 1HD2 ASN A 736     -13.802  11.338 -23.210  1.00  2.790          H  
ATOM  11601 2HD2 ASN A 736     -14.642  12.743 -23.776  1.00  2.790          H  
ATOM  11602  N   GLU A 737     -16.245  10.064 -28.511  1.00  1.060          N  
ATOM  11603  CA  GLU A 737     -17.265   9.032 -28.356  1.00  0.880          C  
ATOM  11604  C   GLU A 737     -16.571   7.645 -28.321  1.00  0.680          C  
ATOM  11605  O   GLU A 737     -15.833   7.319 -29.255  1.00  0.750          O  
ATOM  11606  CB  GLU A 737     -18.326   9.098 -29.457  1.00  1.300          C  
ATOM  11607  CG  GLU A 737     -19.450   8.059 -29.284  1.00  1.300          C  
ATOM  11608  CD  GLU A 737     -20.575   8.199 -30.280  1.00  1.300          C  
ATOM  11609  OE1 GLU A 737     -20.651   9.226 -30.902  1.00  1.300          O  
ATOM  11610  OE2 GLU A 737     -21.361   7.270 -30.425  1.00  1.300          O  
ATOM  11611  H   GLU A 737     -15.822  10.237 -29.418  1.00  1.270          H  
ATOM  11612  HA  GLU A 737     -17.805   9.244 -27.452  1.00  1.060          H  
ATOM  11613 1HB  GLU A 737     -18.773  10.092 -29.482  1.00  1.560          H  
ATOM  11614 2HB  GLU A 737     -17.857   8.926 -30.427  1.00  1.560          H  
ATOM  11615 1HG  GLU A 737     -19.020   7.060 -29.376  1.00  1.560          H  
ATOM  11616 2HG  GLU A 737     -19.858   8.159 -28.284  1.00  1.560          H  
ATOM  11617  N   PRO A 738     -16.764   6.830 -27.264  1.00  0.630          N  
ATOM  11618  CA  PRO A 738     -16.192   5.501 -27.043  1.00  0.540          C  
ATOM  11619  C   PRO A 738     -16.381   4.565 -28.220  1.00  0.550          C  
ATOM  11620  O   PRO A 738     -17.485   4.500 -28.771  1.00  0.690          O  
ATOM  11621  CB  PRO A 738     -16.979   5.041 -25.819  1.00  0.810          C  
ATOM  11622  CG  PRO A 738     -17.299   6.289 -25.107  1.00  0.810          C  
ATOM  11623  CD  PRO A 738     -17.571   7.285 -26.154  1.00  0.810          C  
ATOM  11624  HA  PRO A 738     -15.146   5.583 -26.767  1.00  0.650          H  
ATOM  11625 1HB  PRO A 738     -17.837   4.461 -26.132  1.00  0.970          H  
ATOM  11626 2HB  PRO A 738     -16.393   4.394 -25.209  1.00  0.970          H  
ATOM  11627 1HG  PRO A 738     -18.143   6.153 -24.436  1.00  0.970          H  
ATOM  11628 2HG  PRO A 738     -16.444   6.572 -24.482  1.00  0.970          H  
ATOM  11629 1HD  PRO A 738     -18.639   7.329 -26.406  1.00  0.970          H  
ATOM  11630 2HD  PRO A 738     -17.164   8.224 -25.765  1.00  0.970          H  
ATOM  11631  N   SER A 739     -15.334   3.824 -28.593  1.00  0.520          N  
ATOM  11632  CA  SER A 739     -15.452   2.931 -29.728  1.00  0.580          C  
ATOM  11633  C   SER A 739     -16.282   1.706 -29.415  1.00  0.550          C  
ATOM  11634  O   SER A 739     -16.437   1.294 -28.253  1.00  0.560          O  
ATOM  11635  CB  SER A 739     -14.088   2.528 -30.252  1.00  0.790          C  
ATOM  11636  OG  SER A 739     -13.374   1.732 -29.358  1.00  0.790          O  
ATOM  11637  H   SER A 739     -14.426   3.879 -28.117  1.00  0.620          H  
ATOM  11638  HA  SER A 739     -15.956   3.477 -30.523  1.00  0.700          H  
ATOM  11639 1HB  SER A 739     -14.231   1.985 -31.156  1.00  0.950          H  
ATOM  11640 2HB  SER A 739     -13.510   3.416 -30.490  1.00  0.950          H  
ATOM  11641  HG  SER A 739     -12.583   1.443 -29.851  1.00  0.950          H  
ATOM  11642  N   VAL A 740     -16.781   1.073 -30.475  1.00  0.520          N  
ATOM  11643  CA  VAL A 740     -17.575  -0.126 -30.263  1.00  0.490          C  
ATOM  11644  C   VAL A 740     -16.899  -1.320 -30.925  1.00  0.470          C  
ATOM  11645  O   VAL A 740     -16.599  -1.320 -32.124  1.00  0.480          O  
ATOM  11646  CB  VAL A 740     -19.012   0.048 -30.799  1.00  0.700          C  
ATOM  11647  CG1 VAL A 740     -19.805  -1.201 -30.491  1.00  0.700          C  
ATOM  11648  CG2 VAL A 740     -19.667   1.303 -30.204  1.00  0.700          C  
ATOM  11649  H   VAL A 740     -16.588   1.461 -31.403  1.00  0.620          H  
ATOM  11650  HA  VAL A 740     -17.639  -0.328 -29.194  1.00  0.590          H  
ATOM  11651  HB  VAL A 740     -18.984   0.138 -31.878  1.00  0.840          H  
ATOM  11652 1HG1 VAL A 740     -20.786  -1.078 -30.887  1.00  0.840          H  
ATOM  11653 2HG1 VAL A 740     -19.347  -2.064 -30.937  1.00  0.840          H  
ATOM  11654 3HG1 VAL A 740     -19.865  -1.348 -29.410  1.00  0.840          H  
ATOM  11655 1HG2 VAL A 740     -20.672   1.407 -30.595  1.00  0.840          H  
ATOM  11656 2HG2 VAL A 740     -19.705   1.210 -29.136  1.00  0.840          H  
ATOM  11657 3HG2 VAL A 740     -19.084   2.184 -30.469  1.00  0.840          H  
ATOM  11658  N   VAL A 741     -16.657  -2.331 -30.115  1.00  0.470          N  
ATOM  11659  CA  VAL A 741     -16.002  -3.562 -30.505  1.00  0.470          C  
ATOM  11660  C   VAL A 741     -16.974  -4.629 -30.933  1.00  0.380          C  
ATOM  11661  O   VAL A 741     -17.909  -4.946 -30.198  1.00  0.370          O  
ATOM  11662  CB  VAL A 741     -15.186  -4.113 -29.313  1.00  0.660          C  
ATOM  11663  CG1 VAL A 741     -14.585  -5.477 -29.642  1.00  0.660          C  
ATOM  11664  CG2 VAL A 741     -14.090  -3.129 -28.956  1.00  0.660          C  
ATOM  11665  H   VAL A 741     -16.973  -2.243 -29.150  1.00  0.560          H  
ATOM  11666  HA  VAL A 741     -15.329  -3.349 -31.338  1.00  0.560          H  
ATOM  11667  HB  VAL A 741     -15.842  -4.240 -28.462  1.00  0.790          H  
ATOM  11668 1HG1 VAL A 741     -14.038  -5.835 -28.789  1.00  0.790          H  
ATOM  11669 2HG1 VAL A 741     -15.366  -6.194 -29.867  1.00  0.790          H  
ATOM  11670 3HG1 VAL A 741     -13.926  -5.387 -30.495  1.00  0.790          H  
ATOM  11671 1HG2 VAL A 741     -13.536  -3.522 -28.114  1.00  0.790          H  
ATOM  11672 2HG2 VAL A 741     -13.423  -2.994 -29.792  1.00  0.790          H  
ATOM  11673 3HG2 VAL A 741     -14.534  -2.167 -28.692  1.00  0.790          H  
ATOM  11674  N   GLY A 742     -16.710  -5.244 -32.077  1.00  0.400          N  
ATOM  11675  CA  GLY A 742     -17.522  -6.354 -32.530  1.00  0.380          C  
ATOM  11676  C   GLY A 742     -16.595  -7.474 -32.968  1.00  0.340          C  
ATOM  11677  O   GLY A 742     -15.638  -7.265 -33.722  1.00  0.340          O  
ATOM  11678  H   GLY A 742     -15.933  -4.915 -32.657  1.00  0.480          H  
ATOM  11679 1HA  GLY A 742     -18.182  -6.693 -31.737  1.00  0.460          H  
ATOM  11680 2HA  GLY A 742     -18.139  -6.045 -33.360  1.00  0.460          H  
ATOM  11681  N   VAL A 743     -16.868  -8.673 -32.461  1.00  0.330          N  
ATOM  11682  CA  VAL A 743     -16.081  -9.872 -32.766  1.00  0.310          C  
ATOM  11683  C   VAL A 743     -17.016 -11.039 -33.045  1.00  0.320          C  
ATOM  11684  O   VAL A 743     -18.023 -11.193 -32.357  1.00  0.360          O  
ATOM  11685  CB  VAL A 743     -15.116 -10.207 -31.615  1.00  0.440          C  
ATOM  11686  CG1 VAL A 743     -14.295 -11.488 -31.908  1.00  0.440          C  
ATOM  11687  CG2 VAL A 743     -14.134  -9.059 -31.397  1.00  0.440          C  
ATOM  11688  H   VAL A 743     -17.669  -8.729 -31.820  1.00  0.400          H  
ATOM  11689  HA  VAL A 743     -15.488  -9.684 -33.648  1.00  0.370          H  
ATOM  11690  HB  VAL A 743     -15.709 -10.365 -30.741  1.00  0.530          H  
ATOM  11691 1HG1 VAL A 743     -13.633 -11.701 -31.073  1.00  0.530          H  
ATOM  11692 2HG1 VAL A 743     -14.936 -12.343 -32.059  1.00  0.530          H  
ATOM  11693 3HG1 VAL A 743     -13.695 -11.328 -32.800  1.00  0.530          H  
ATOM  11694 1HG2 VAL A 743     -13.468  -9.300 -30.576  1.00  0.530          H  
ATOM  11695 2HG2 VAL A 743     -13.553  -8.914 -32.304  1.00  0.530          H  
ATOM  11696 3HG2 VAL A 743     -14.663  -8.150 -31.162  1.00  0.530          H  
ATOM  11697  N   ALA A 744     -16.705 -11.886 -34.018  1.00  0.320          N  
ATOM  11698  CA  ALA A 744     -17.619 -13.005 -34.273  1.00  0.360          C  
ATOM  11699  C   ALA A 744     -16.942 -14.302 -34.595  1.00  0.420          C  
ATOM  11700  O   ALA A 744     -16.076 -14.380 -35.462  1.00  0.700          O  
ATOM  11701  CB  ALA A 744     -18.525 -12.660 -35.432  1.00  0.490          C  
ATOM  11702  H   ALA A 744     -15.837 -11.739 -34.547  1.00  0.380          H  
ATOM  11703  HA  ALA A 744     -18.202 -13.169 -33.378  1.00  0.430          H  
ATOM  11704 1HB  ALA A 744     -19.233 -13.469 -35.595  1.00  0.590          H  
ATOM  11705 2HB  ALA A 744     -19.039 -11.760 -35.200  1.00  0.590          H  
ATOM  11706 3HB  ALA A 744     -17.929 -12.515 -36.332  1.00  0.590          H  
ATOM  11707  N   ALA A 745     -17.392 -15.369 -33.944  1.00  0.330          N  
ATOM  11708  CA  ALA A 745     -16.790 -16.672 -34.207  1.00  0.350          C  
ATOM  11709  C   ALA A 745     -17.783 -17.648 -34.779  1.00  0.360          C  
ATOM  11710  O   ALA A 745     -18.981 -17.593 -34.497  1.00  0.400          O  
ATOM  11711  CB  ALA A 745     -16.181 -17.261 -32.954  1.00  0.480          C  
ATOM  11712  H   ALA A 745     -18.130 -15.264 -33.236  1.00  0.400          H  
ATOM  11713  HA  ALA A 745     -15.996 -16.539 -34.938  1.00  0.420          H  
ATOM  11714 1HB  ALA A 745     -15.716 -18.218 -33.191  1.00  0.580          H  
ATOM  11715 2HB  ALA A 745     -15.433 -16.582 -32.575  1.00  0.580          H  
ATOM  11716 3HB  ALA A 745     -16.958 -17.412 -32.214  1.00  0.580          H  
ATOM  11717  N   LEU A 746     -17.241 -18.548 -35.580  1.00  0.350          N  
ATOM  11718  CA  LEU A 746     -17.962 -19.651 -36.202  1.00  0.370          C  
ATOM  11719  C   LEU A 746     -18.205 -20.880 -35.319  1.00  0.470          C  
ATOM  11720  O   LEU A 746     -17.281 -21.388 -34.700  1.00  0.580          O  
ATOM  11721  CB  LEU A 746     -17.171 -20.094 -37.428  1.00  0.510          C  
ATOM  11722  CG  LEU A 746     -17.704 -21.274 -38.140  1.00  0.510          C  
ATOM  11723  CD1 LEU A 746     -19.078 -20.975 -38.706  1.00  0.510          C  
ATOM  11724  CD2 LEU A 746     -16.745 -21.647 -39.230  1.00  0.510          C  
ATOM  11725  H   LEU A 746     -16.250 -18.405 -35.805  1.00  0.420          H  
ATOM  11726  HA  LEU A 746     -18.929 -19.258 -36.507  1.00  0.440          H  
ATOM  11727 1HB  LEU A 746     -17.094 -19.285 -38.121  1.00  0.610          H  
ATOM  11728 2HB  LEU A 746     -16.173 -20.349 -37.098  1.00  0.610          H  
ATOM  11729  HG  LEU A 746     -17.775 -22.089 -37.462  1.00  0.610          H  
ATOM  11730 1HD1 LEU A 746     -19.441 -21.851 -39.188  1.00  0.610          H  
ATOM  11731 2HD1 LEU A 746     -19.771 -20.722 -37.952  1.00  0.610          H  
ATOM  11732 3HD1 LEU A 746     -19.020 -20.166 -39.395  1.00  0.610          H  
ATOM  11733 1HD2 LEU A 746     -17.099 -22.519 -39.769  1.00  0.610          H  
ATOM  11734 2HD2 LEU A 746     -16.669 -20.814 -39.912  1.00  0.610          H  
ATOM  11735 3HD2 LEU A 746     -15.773 -21.873 -38.794  1.00  0.610          H  
ATOM  11736  N   TYR A 747     -19.450 -21.392 -35.320  1.00  0.460          N  
ATOM  11737  CA  TYR A 747     -19.849 -22.585 -34.558  1.00  0.560          C  
ATOM  11738  C   TYR A 747     -20.139 -23.861 -35.352  1.00  0.570          C  
ATOM  11739  O   TYR A 747     -20.714 -24.806 -34.812  1.00  0.670          O  
ATOM  11740  CB  TYR A 747     -21.012 -22.202 -33.664  1.00  0.740          C  
ATOM  11741  CG  TYR A 747     -20.477 -21.266 -32.699  1.00  0.740          C  
ATOM  11742  CD1 TYR A 747     -20.472 -19.946 -32.975  1.00  0.740          C  
ATOM  11743  CD2 TYR A 747     -19.920 -21.725 -31.553  1.00  0.740          C  
ATOM  11744  CE1 TYR A 747     -19.893 -19.104 -32.115  1.00  0.740          C  
ATOM  11745  CE2 TYR A 747     -19.356 -20.841 -30.688  1.00  0.740          C  
ATOM  11746  CZ  TYR A 747     -19.345 -19.537 -30.980  1.00  0.740          C  
ATOM  11747  OH  TYR A 747     -18.784 -18.631 -30.144  1.00  0.740          O  
ATOM  11748  H   TYR A 747     -20.187 -20.882 -35.821  1.00  0.550          H  
ATOM  11749  HA  TYR A 747     -19.021 -22.828 -33.898  1.00  0.670          H  
ATOM  11750 1HB  TYR A 747     -21.808 -21.715 -34.246  1.00  0.890          H  
ATOM  11751 2HB  TYR A 747     -21.424 -23.069 -33.143  1.00  0.890          H  
ATOM  11752  HD1 TYR A 747     -20.902 -19.570 -33.900  1.00  0.890          H  
ATOM  11753  HD2 TYR A 747     -19.918 -22.786 -31.343  1.00  0.890          H  
ATOM  11754  HE1 TYR A 747     -19.853 -18.061 -32.345  1.00  0.890          H  
ATOM  11755  HE2 TYR A 747     -18.905 -21.172 -29.794  1.00  0.890          H  
ATOM  11756  HH  TYR A 747     -18.812 -17.767 -30.567  1.00  0.890          H  
ATOM  11757  N   ASP A 748     -19.735 -23.904 -36.608  1.00  0.510          N  
ATOM  11758  CA  ASP A 748     -19.919 -25.065 -37.476  1.00  0.530          C  
ATOM  11759  C   ASP A 748     -18.802 -25.062 -38.503  1.00  0.540          C  
ATOM  11760  O   ASP A 748     -17.852 -24.309 -38.356  1.00  0.610          O  
ATOM  11761  CB  ASP A 748     -21.332 -25.078 -38.089  1.00  0.730          C  
ATOM  11762  CG  ASP A 748     -21.689 -23.884 -38.991  1.00  0.730          C  
ATOM  11763  OD1 ASP A 748     -21.009 -23.612 -39.972  1.00  0.730          O  
ATOM  11764  OD2 ASP A 748     -22.676 -23.235 -38.700  1.00  0.730          O  
ATOM  11765  H   ASP A 748     -19.276 -23.084 -36.975  1.00  0.610          H  
ATOM  11766  HA  ASP A 748     -19.812 -25.971 -36.876  1.00  0.640          H  
ATOM  11767 1HB  ASP A 748     -21.480 -26.002 -38.647  1.00  0.880          H  
ATOM  11768 2HB  ASP A 748     -22.035 -25.089 -37.271  1.00  0.880          H  
ATOM  11769  N   LEU A 749     -18.805 -25.978 -39.464  1.00  0.540          N  
ATOM  11770  CA  LEU A 749     -17.696 -25.986 -40.415  1.00  0.610          C  
ATOM  11771  C   LEU A 749     -18.048 -25.504 -41.828  1.00  0.570          C  
ATOM  11772  O   LEU A 749     -17.277 -25.743 -42.759  1.00  0.660          O  
ATOM  11773  CB  LEU A 749     -17.068 -27.385 -40.447  1.00  0.830          C  
ATOM  11774  CG  LEU A 749     -16.501 -27.904 -39.057  1.00  0.830          C  
ATOM  11775  CD1 LEU A 749     -15.963 -29.320 -39.228  1.00  0.830          C  
ATOM  11776  CD2 LEU A 749     -15.388 -26.976 -38.519  1.00  0.830          C  
ATOM  11777  H   LEU A 749     -19.568 -26.632 -39.560  1.00  0.650          H  
ATOM  11778  HA  LEU A 749     -16.941 -25.293 -40.061  1.00  0.730          H  
ATOM  11779 1HB  LEU A 749     -17.810 -28.096 -40.803  1.00  0.990          H  
ATOM  11780 2HB  LEU A 749     -16.237 -27.372 -41.155  1.00  0.990          H  
ATOM  11781  HG  LEU A 749     -17.315 -27.938 -38.332  1.00  0.990          H  
ATOM  11782 1HD1 LEU A 749     -15.601 -29.683 -38.273  1.00  0.990          H  
ATOM  11783 2HD1 LEU A 749     -16.757 -29.975 -39.586  1.00  0.990          H  
ATOM  11784 3HD1 LEU A 749     -15.139 -29.316 -39.951  1.00  0.990          H  
ATOM  11785 1HD2 LEU A 749     -15.037 -27.372 -37.578  1.00  0.990          H  
ATOM  11786 2HD2 LEU A 749     -14.559 -26.945 -39.232  1.00  0.990          H  
ATOM  11787 3HD2 LEU A 749     -15.756 -25.968 -38.358  1.00  0.990          H  
ATOM  11788  N   THR A 750     -19.213 -24.864 -42.010  1.00  0.520          N  
ATOM  11789  CA  THR A 750     -19.593 -24.369 -43.349  1.00  0.630          C  
ATOM  11790  C   THR A 750     -18.724 -23.202 -43.909  1.00  0.730          C  
ATOM  11791  O   THR A 750     -18.227 -23.340 -45.026  1.00  1.020          O  
ATOM  11792  CB  THR A 750     -21.109 -24.052 -43.428  1.00  0.840          C  
ATOM  11793  OG1 THR A 750     -21.864 -25.261 -43.283  1.00  0.840          O  
ATOM  11794  CG2 THR A 750     -21.465 -23.380 -44.717  1.00  0.840          C  
ATOM  11795  H   THR A 750     -19.817 -24.647 -41.204  1.00  0.620          H  
ATOM  11796  HA  THR A 750     -19.448 -25.204 -44.036  1.00  0.760          H  
ATOM  11797  HB  THR A 750     -21.374 -23.418 -42.622  1.00  1.010          H  
ATOM  11798  HG1 THR A 750     -21.741 -25.612 -42.401  1.00  1.010          H  
ATOM  11799 1HG2 THR A 750     -22.532 -23.169 -44.724  1.00  1.010          H  
ATOM  11800 2HG2 THR A 750     -20.930 -22.461 -44.810  1.00  1.010          H  
ATOM  11801 3HG2 THR A 750     -21.208 -24.031 -45.538  1.00  1.010          H  
ATOM  11802  N   GLY A 751     -18.495 -22.081 -43.186  1.00  0.600          N  
ATOM  11803  CA  GLY A 751     -19.095 -21.701 -41.908  1.00  0.430          C  
ATOM  11804  C   GLY A 751     -20.329 -20.804 -42.039  1.00  0.540          C  
ATOM  11805  O   GLY A 751     -20.258 -19.744 -42.664  1.00  0.940          O  
ATOM  11806  H   GLY A 751     -17.855 -21.415 -43.589  1.00  0.720          H  
ATOM  11807 1HA  GLY A 751     -19.321 -22.549 -41.291  1.00  0.520          H  
ATOM  11808 2HA  GLY A 751     -18.340 -21.141 -41.384  1.00  0.520          H  
ATOM  11809  N   PHE A 752     -21.430 -21.158 -41.371  1.00  0.430          N  
ATOM  11810  CA  PHE A 752     -22.637 -20.328 -41.478  1.00  0.510          C  
ATOM  11811  C   PHE A 752     -23.094 -19.697 -40.162  1.00  0.570          C  
ATOM  11812  O   PHE A 752     -23.516 -18.544 -40.146  1.00  0.730          O  
ATOM  11813  CB  PHE A 752     -23.822 -21.115 -42.023  1.00  0.680          C  
ATOM  11814  CG  PHE A 752     -25.027 -20.220 -42.341  1.00  0.680          C  
ATOM  11815  CD1 PHE A 752     -25.130 -19.622 -43.598  1.00  0.680          C  
ATOM  11816  CD2 PHE A 752     -26.023 -19.953 -41.405  1.00  0.680          C  
ATOM  11817  CE1 PHE A 752     -26.189 -18.811 -43.906  1.00  0.680          C  
ATOM  11818  CE2 PHE A 752     -27.079 -19.125 -41.714  1.00  0.680          C  
ATOM  11819  CZ  PHE A 752     -27.167 -18.560 -42.961  1.00  0.680          C  
ATOM  11820  H   PHE A 752     -21.417 -22.033 -40.824  1.00  0.520          H  
ATOM  11821  HA  PHE A 752     -22.430 -19.520 -42.178  1.00  0.610          H  
ATOM  11822 1HB  PHE A 752     -23.531 -21.638 -42.930  1.00  0.820          H  
ATOM  11823 2HB  PHE A 752     -24.132 -21.870 -41.292  1.00  0.820          H  
ATOM  11824  HD1 PHE A 752     -24.357 -19.817 -44.350  1.00  0.820          H  
ATOM  11825  HD2 PHE A 752     -25.967 -20.402 -40.413  1.00  0.820          H  
ATOM  11826  HE1 PHE A 752     -26.246 -18.364 -44.902  1.00  0.820          H  
ATOM  11827  HE2 PHE A 752     -27.845 -18.933 -40.962  1.00  0.820          H  
ATOM  11828  HZ  PHE A 752     -28.005 -17.911 -43.199  1.00  0.820          H  
ATOM  11829  N   ARG A 753     -23.117 -20.463 -39.069  1.00  0.530          N  
ATOM  11830  CA  ARG A 753     -23.631 -19.926 -37.811  1.00  0.590          C  
ATOM  11831  C   ARG A 753     -22.553 -19.233 -36.977  1.00  0.540          C  
ATOM  11832  O   ARG A 753     -21.543 -19.847 -36.621  1.00  0.520          O  
ATOM  11833  CB  ARG A 753     -24.274 -21.028 -36.995  1.00  0.800          C  
ATOM  11834  CG  ARG A 753     -25.521 -21.664 -37.639  1.00  0.800          C  
ATOM  11835  CD  ARG A 753     -26.059 -22.802 -36.837  1.00  0.800          C  
ATOM  11836  NE  ARG A 753     -25.118 -23.944 -36.784  1.00  0.800          N  
ATOM  11837  CZ  ARG A 753     -25.295 -25.068 -36.023  1.00  0.800          C  
ATOM  11838  NH1 ARG A 753     -26.362 -25.210 -35.266  1.00  0.800          N  
ATOM  11839  NH2 ARG A 753     -24.396 -26.038 -36.036  1.00  0.800          N  
ATOM  11840  H   ARG A 753     -22.799 -21.441 -39.092  1.00  0.640          H  
ATOM  11841  HA  ARG A 753     -24.404 -19.202 -38.045  1.00  0.710          H  
ATOM  11842 1HB  ARG A 753     -23.544 -21.810 -36.796  1.00  0.960          H  
ATOM  11843 2HB  ARG A 753     -24.572 -20.616 -36.055  1.00  0.960          H  
ATOM  11844 1HG  ARG A 753     -26.305 -20.912 -37.740  1.00  0.960          H  
ATOM  11845 2HG  ARG A 753     -25.253 -22.047 -38.626  1.00  0.960          H  
ATOM  11846 1HD  ARG A 753     -26.238 -22.457 -35.821  1.00  0.960          H  
ATOM  11847 2HD  ARG A 753     -27.000 -23.140 -37.280  1.00  0.960          H  
ATOM  11848  HE  ARG A 753     -24.261 -23.872 -37.371  1.00  0.960          H  
ATOM  11849 1HH1 ARG A 753     -27.075 -24.496 -35.237  1.00  0.960          H  
ATOM  11850 2HH1 ARG A 753     -26.479 -26.046 -34.710  1.00  0.960          H  
ATOM  11851 1HH2 ARG A 753     -23.575 -25.954 -36.607  1.00  0.960          H  
ATOM  11852 2HH2 ARG A 753     -24.530 -26.864 -35.472  1.00  0.960          H  
ATOM  11853  N   TYR A 754     -22.770 -17.961 -36.649  1.00  0.570          N  
ATOM  11854  CA  TYR A 754     -21.795 -17.185 -35.894  1.00  0.560          C  
ATOM  11855  C   TYR A 754     -22.425 -16.536 -34.673  1.00  0.640          C  
ATOM  11856  O   TYR A 754     -23.544 -16.026 -34.718  1.00  0.850          O  
ATOM  11857  CB  TYR A 754     -21.168 -16.086 -36.776  1.00  0.790          C  
ATOM  11858  CG  TYR A 754     -20.388 -16.608 -37.974  1.00  0.790          C  
ATOM  11859  CD1 TYR A 754     -21.071 -17.042 -39.063  1.00  0.790          C  
ATOM  11860  CD2 TYR A 754     -19.009 -16.621 -38.000  1.00  0.790          C  
ATOM  11861  CE1 TYR A 754     -20.439 -17.519 -40.161  1.00  0.790          C  
ATOM  11862  CE2 TYR A 754     -18.358 -17.101 -39.127  1.00  0.790          C  
ATOM  11863  CZ  TYR A 754     -19.097 -17.562 -40.212  1.00  0.790          C  
ATOM  11864  OH  TYR A 754     -18.512 -18.067 -41.360  1.00  0.790          O  
ATOM  11865  H   TYR A 754     -23.628 -17.519 -36.948  1.00  0.680          H  
ATOM  11866  HA  TYR A 754     -21.021 -17.860 -35.554  1.00  0.670          H  
ATOM  11867 1HB  TYR A 754     -21.941 -15.414 -37.131  1.00  0.950          H  
ATOM  11868 2HB  TYR A 754     -20.488 -15.495 -36.163  1.00  0.950          H  
ATOM  11869  HD1 TYR A 754     -22.140 -17.011 -39.057  1.00  0.950          H  
ATOM  11870  HD2 TYR A 754     -18.436 -16.263 -37.149  1.00  0.950          H  
ATOM  11871  HE1 TYR A 754     -21.022 -17.861 -41.010  1.00  0.950          H  
ATOM  11872  HE2 TYR A 754     -17.274 -17.119 -39.142  1.00  0.950          H  
ATOM  11873  HH  TYR A 754     -19.215 -18.520 -41.908  1.00  0.950          H  
ATOM  11874  N   ASN A 755     -21.668 -16.523 -33.593  1.00  0.530          N  
ATOM  11875  CA  ASN A 755     -22.082 -15.881 -32.345  1.00  0.570          C  
ATOM  11876  C   ASN A 755     -21.220 -14.653 -32.158  1.00  0.600          C  
ATOM  11877  O   ASN A 755     -20.002 -14.767 -31.942  1.00  0.720          O  
ATOM  11878  CB  ASN A 755     -22.019 -16.809 -31.135  1.00  0.780          C  
ATOM  11879  CG  ASN A 755     -22.549 -16.200 -29.891  1.00  0.780          C  
ATOM  11880  OD1 ASN A 755     -22.676 -14.978 -29.830  1.00  0.780          O  
ATOM  11881  ND2 ASN A 755     -22.836 -17.007 -28.908  1.00  0.780          N  
ATOM  11882  H   ASN A 755     -20.750 -16.966 -33.680  1.00  0.640          H  
ATOM  11883  HA  ASN A 755     -23.113 -15.539 -32.445  1.00  0.680          H  
ATOM  11884 1HB  ASN A 755     -22.542 -17.749 -31.336  1.00  0.940          H  
ATOM  11885 2HB  ASN A 755     -21.003 -17.022 -30.909  1.00  0.940          H  
ATOM  11886 1HD2 ASN A 755     -23.189 -16.625 -28.035  1.00  0.940          H  
ATOM  11887 2HD2 ASN A 755     -22.729 -17.991 -29.025  1.00  0.940          H  
ATOM  11888  N   CYS A 756     -21.834 -13.489 -32.326  1.00  0.550          N  
ATOM  11889  CA  CYS A 756     -21.078 -12.265 -32.257  1.00  0.540          C  
ATOM  11890  C   CYS A 756     -21.155 -11.690 -30.848  1.00  0.580          C  
ATOM  11891  O   CYS A 756     -22.176 -11.816 -30.169  1.00  0.760          O  
ATOM  11892  CB  CYS A 756     -21.623 -11.215 -33.185  1.00  0.760          C  
ATOM  11893  SG  CYS A 756     -21.806 -11.657 -34.906  1.00  0.760          S  
ATOM  11894  H   CYS A 756     -22.830 -13.483 -32.487  1.00  0.660          H  
ATOM  11895  HA  CYS A 756     -20.051 -12.465 -32.500  1.00  0.650          H  
ATOM  11896 1HB  CYS A 756     -22.513 -10.809 -32.818  1.00  0.910          H  
ATOM  11897 2HB  CYS A 756     -20.878 -10.442 -33.160  1.00  0.910          H  
ATOM  11898  HG  CYS A 756     -21.492 -10.435 -35.441  1.00  0.910          H  
ATOM  11899  N   SER A 757     -20.097 -11.004 -30.450  1.00  0.460          N  
ATOM  11900  CA  SER A 757     -20.005 -10.330 -29.167  1.00  0.470          C  
ATOM  11901  C   SER A 757     -19.811  -8.845 -29.386  1.00  0.460          C  
ATOM  11902  O   SER A 757     -19.122  -8.433 -30.330  1.00  0.450          O  
ATOM  11903  CB  SER A 757     -18.866 -10.915 -28.357  1.00  0.650          C  
ATOM  11904  OG  SER A 757     -18.691 -10.227 -27.151  1.00  0.650          O  
ATOM  11905  H   SER A 757     -19.298 -10.972 -31.079  1.00  0.550          H  
ATOM  11906  HA  SER A 757     -20.937 -10.480 -28.624  1.00  0.560          H  
ATOM  11907 1HB  SER A 757     -19.074 -11.966 -28.153  1.00  0.780          H  
ATOM  11908 2HB  SER A 757     -17.949 -10.869 -28.945  1.00  0.780          H  
ATOM  11909  HG  SER A 757     -18.121 -10.782 -26.612  1.00  0.780          H  
ATOM  11910  N   VAL A 758     -20.464  -8.030 -28.553  1.00  0.490          N  
ATOM  11911  CA  VAL A 758     -20.335  -6.584 -28.692  1.00  0.480          C  
ATOM  11912  C   VAL A 758     -19.920  -5.932 -27.354  1.00  0.510          C  
ATOM  11913  O   VAL A 758     -20.523  -6.215 -26.314  1.00  0.590          O  
ATOM  11914  CB  VAL A 758     -21.670  -6.025 -29.246  1.00  0.680          C  
ATOM  11915  CG1 VAL A 758     -22.859  -6.246 -28.247  1.00  0.680          C  
ATOM  11916  CG2 VAL A 758     -21.495  -4.616 -29.645  1.00  0.680          C  
ATOM  11917  H   VAL A 758     -21.002  -8.432 -27.801  1.00  0.590          H  
ATOM  11918  HA  VAL A 758     -19.565  -6.381 -29.424  1.00  0.580          H  
ATOM  11919  HB  VAL A 758     -21.923  -6.590 -30.135  1.00  0.810          H  
ATOM  11920 1HG1 VAL A 758     -23.784  -5.884 -28.694  1.00  0.810          H  
ATOM  11921 2HG1 VAL A 758     -22.960  -7.306 -28.028  1.00  0.810          H  
ATOM  11922 3HG1 VAL A 758     -22.692  -5.703 -27.318  1.00  0.810          H  
ATOM  11923 1HG2 VAL A 758     -22.416  -4.298 -30.078  1.00  0.810          H  
ATOM  11924 2HG2 VAL A 758     -21.247  -3.999 -28.812  1.00  0.810          H  
ATOM  11925 3HG2 VAL A 758     -20.696  -4.546 -30.388  1.00  0.810          H  
ATOM  11926  N   ARG A 759     -18.883  -5.072 -27.392  1.00  0.480          N  
ATOM  11927  CA  ARG A 759     -18.353  -4.393 -26.192  1.00  0.520          C  
ATOM  11928  C   ARG A 759     -17.929  -2.928 -26.393  1.00  0.500          C  
ATOM  11929  O   ARG A 759     -17.647  -2.501 -27.508  1.00  0.500          O  
ATOM  11930  CB  ARG A 759     -17.171  -5.161 -25.607  1.00  0.710          C  
ATOM  11931  CG  ARG A 759     -17.505  -6.559 -25.089  1.00  0.710          C  
ATOM  11932  CD  ARG A 759     -16.333  -7.254 -24.502  1.00  0.710          C  
ATOM  11933  NE  ARG A 759     -15.785  -6.586 -23.315  1.00  0.710          N  
ATOM  11934  CZ  ARG A 759     -16.231  -6.695 -22.051  1.00  0.710          C  
ATOM  11935  NH1 ARG A 759     -17.295  -7.408 -21.752  1.00  0.710          N  
ATOM  11936  NH2 ARG A 759     -15.556  -6.060 -21.114  1.00  0.710          N  
ATOM  11937  H   ARG A 759     -18.467  -4.901 -28.313  1.00  0.580          H  
ATOM  11938  HA  ARG A 759     -19.141  -4.408 -25.453  1.00  0.620          H  
ATOM  11939 1HB  ARG A 759     -16.393  -5.267 -26.357  1.00  0.850          H  
ATOM  11940 2HB  ARG A 759     -16.746  -4.595 -24.777  1.00  0.850          H  
ATOM  11941 1HG  ARG A 759     -18.295  -6.504 -24.347  1.00  0.850          H  
ATOM  11942 2HG  ARG A 759     -17.843  -7.175 -25.921  1.00  0.850          H  
ATOM  11943 1HD  ARG A 759     -16.604  -8.273 -24.237  1.00  0.850          H  
ATOM  11944 2HD  ARG A 759     -15.556  -7.282 -25.237  1.00  0.850          H  
ATOM  11945  HE  ARG A 759     -14.926  -6.016 -23.428  1.00  0.850          H  
ATOM  11946 1HH1 ARG A 759     -17.812  -7.880 -22.477  1.00  0.850          H  
ATOM  11947 2HH1 ARG A 759     -17.607  -7.468 -20.797  1.00  0.850          H  
ATOM  11948 1HH2 ARG A 759     -14.714  -5.525 -21.405  1.00  0.850          H  
ATOM  11949 2HH2 ARG A 759     -15.832  -6.106 -20.150  1.00  0.850          H  
ATOM  11950  N   LEU A 760     -17.831  -2.156 -25.303  1.00  0.510          N  
ATOM  11951  CA  LEU A 760     -17.350  -0.771 -25.425  1.00  0.540          C  
ATOM  11952  C   LEU A 760     -15.918  -0.589 -24.927  1.00  0.510          C  
ATOM  11953  O   LEU A 760     -15.497  -1.225 -23.958  1.00  0.520          O  
ATOM  11954  CB  LEU A 760     -18.241   0.190 -24.629  1.00  0.740          C  
ATOM  11955  CG  LEU A 760     -19.733   0.190 -24.969  1.00  0.740          C  
ATOM  11956  CD1 LEU A 760     -20.451   1.171 -24.059  1.00  0.740          C  
ATOM  11957  CD2 LEU A 760     -19.941   0.530 -26.449  1.00  0.740          C  
ATOM  11958  H   LEU A 760     -18.070  -2.526 -24.393  1.00  0.610          H  
ATOM  11959  HA  LEU A 760     -17.348  -0.484 -26.475  1.00  0.650          H  
ATOM  11960 1HB  LEU A 760     -18.139  -0.044 -23.568  1.00  0.890          H  
ATOM  11961 2HB  LEU A 760     -17.864   1.206 -24.784  1.00  0.890          H  
ATOM  11962  HG  LEU A 760     -20.133  -0.775 -24.761  1.00  0.890          H  
ATOM  11963 1HD1 LEU A 760     -21.513   1.155 -24.264  1.00  0.890          H  
ATOM  11964 2HD1 LEU A 760     -20.281   0.893 -23.027  1.00  0.890          H  
ATOM  11965 3HD1 LEU A 760     -20.065   2.171 -24.227  1.00  0.890          H  
ATOM  11966 1HD2 LEU A 760     -20.997   0.520 -26.678  1.00  0.890          H  
ATOM  11967 2HD2 LEU A 760     -19.532   1.518 -26.657  1.00  0.890          H  
ATOM  11968 3HD2 LEU A 760     -19.447  -0.201 -27.080  1.00  0.890          H  
ATOM  11969  N   GLN A 761     -15.199   0.336 -25.565  1.00  0.530          N  
ATOM  11970  CA  GLN A 761     -13.833   0.729 -25.190  1.00  0.530          C  
ATOM  11971  C   GLN A 761     -13.698   2.248 -25.196  1.00  0.560          C  
ATOM  11972  O   GLN A 761     -14.674   2.941 -25.430  1.00  0.620          O  
ATOM  11973  CB  GLN A 761     -12.783   0.083 -26.087  1.00  0.740          C  
ATOM  11974  CG  GLN A 761     -12.752  -1.421 -25.984  1.00  0.740          C  
ATOM  11975  CD  GLN A 761     -11.571  -2.043 -26.717  1.00  0.740          C  
ATOM  11976  OE1 GLN A 761     -11.137  -3.138 -26.326  1.00  0.740          O  
ATOM  11977  NE2 GLN A 761     -11.049  -1.367 -27.727  1.00  0.740          N  
ATOM  11978  H   GLN A 761     -15.622   0.791 -26.386  1.00  0.640          H  
ATOM  11979  HA  GLN A 761     -13.646   0.388 -24.172  1.00  0.640          H  
ATOM  11980 1HB  GLN A 761     -13.001   0.351 -27.123  1.00  0.890          H  
ATOM  11981 2HB  GLN A 761     -11.794   0.465 -25.850  1.00  0.890          H  
ATOM  11982 1HG  GLN A 761     -12.690  -1.696 -24.930  1.00  0.890          H  
ATOM  11983 2HG  GLN A 761     -13.671  -1.809 -26.403  1.00  0.890          H  
ATOM  11984 1HE2 GLN A 761     -10.230  -1.722 -28.226  1.00  0.890          H  
ATOM  11985 2HE2 GLN A 761     -11.433  -0.486 -28.005  1.00  0.890          H  
ATOM  11986  N   GLY A 762     -12.519   2.788 -24.870  1.00  0.550          N  
ATOM  11987  CA  GLY A 762     -12.375   4.248 -24.886  1.00  0.590          C  
ATOM  11988  C   GLY A 762     -12.472   4.806 -26.316  1.00  0.570          C  
ATOM  11989  O   GLY A 762     -12.458   4.055 -27.306  1.00  0.630          O  
ATOM  11990  H   GLY A 762     -11.729   2.203 -24.638  1.00  0.660          H  
ATOM  11991 1HA  GLY A 762     -13.151   4.695 -24.263  1.00  0.710          H  
ATOM  11992 2HA  GLY A 762     -11.415   4.524 -24.451  1.00  0.710          H  
ATOM  11993  N   ALA A 763     -12.596   6.133 -26.436  1.00  0.580          N  
ATOM  11994  CA  ALA A 763     -12.772   6.735 -27.759  1.00  0.640          C  
ATOM  11995  C   ALA A 763     -11.620   6.408 -28.672  1.00  0.610          C  
ATOM  11996  O   ALA A 763     -10.456   6.471 -28.280  1.00  0.650          O  
ATOM  11997  CB  ALA A 763     -12.954   8.233 -27.641  1.00  0.870          C  
ATOM  11998  H   ALA A 763     -12.581   6.719 -25.612  1.00  0.700          H  
ATOM  11999  HA  ALA A 763     -13.666   6.321 -28.216  1.00  0.770          H  
ATOM  12000 1HB  ALA A 763     -13.118   8.656 -28.630  1.00  1.050          H  
ATOM  12001 2HB  ALA A 763     -13.818   8.438 -27.011  1.00  1.050          H  
ATOM  12002 3HB  ALA A 763     -12.067   8.682 -27.198  1.00  1.050          H  
ATOM  12003  N   ARG A 764     -11.981   6.043 -29.898  1.00  0.620          N  
ATOM  12004  CA  ARG A 764     -11.079   5.690 -30.985  1.00  0.610          C  
ATOM  12005  C   ARG A 764     -10.014   4.647 -30.665  1.00  0.570          C  
ATOM  12006  O   ARG A 764      -8.998   4.557 -31.371  1.00  0.590          O  
ATOM  12007  CB  ARG A 764     -10.398   6.925 -31.520  1.00  0.860          C  
ATOM  12008  CG  ARG A 764     -11.341   7.964 -32.055  1.00  0.860          C  
ATOM  12009  CD  ARG A 764     -10.606   9.122 -32.584  1.00  0.860          C  
ATOM  12010  NE  ARG A 764      -9.874   9.789 -31.526  1.00  0.860          N  
ATOM  12011  CZ  ARG A 764     -10.411  10.671 -30.655  1.00  0.860          C  
ATOM  12012  NH1 ARG A 764     -11.680  10.994 -30.730  1.00  0.860          N  
ATOM  12013  NH2 ARG A 764      -9.661  11.220 -29.720  1.00  0.860          N  
ATOM  12014  H   ARG A 764     -12.970   6.032 -30.106  1.00  0.740          H  
ATOM  12015  HA  ARG A 764     -11.696   5.297 -31.779  1.00  0.730          H  
ATOM  12016 1HB  ARG A 764      -9.791   7.372 -30.737  1.00  1.030          H  
ATOM  12017 2HB  ARG A 764      -9.732   6.645 -32.335  1.00  1.030          H  
ATOM  12018 1HG  ARG A 764     -11.927   7.533 -32.861  1.00  1.030          H  
ATOM  12019 2HG  ARG A 764     -12.004   8.289 -31.259  1.00  1.030          H  
ATOM  12020 1HD  ARG A 764      -9.889   8.782 -33.331  1.00  1.030          H  
ATOM  12021 2HD  ARG A 764     -11.292   9.831 -33.043  1.00  1.030          H  
ATOM  12022  HE  ARG A 764      -8.889   9.572 -31.430  1.00  1.030          H  
ATOM  12023 1HH1 ARG A 764     -12.272  10.590 -31.433  1.00  1.030          H  
ATOM  12024 2HH1 ARG A 764     -12.065  11.675 -30.068  1.00  1.030          H  
ATOM  12025 1HH2 ARG A 764      -8.685  10.981 -29.648  1.00  1.030          H  
ATOM  12026 2HH2 ARG A 764     -10.073  11.881 -29.067  1.00  1.030          H  
ATOM  12027  N   ASP A 765     -10.223   3.798 -29.666  1.00  0.550          N  
ATOM  12028  CA  ASP A 765      -9.166   2.839 -29.466  1.00  0.550          C  
ATOM  12029  C   ASP A 765      -9.356   1.668 -30.411  1.00  0.490          C  
ATOM  12030  O   ASP A 765     -10.194   0.792 -30.187  1.00  0.470          O  
ATOM  12031  CB  ASP A 765      -9.040   2.330 -28.034  1.00  0.770          C  
ATOM  12032  CG  ASP A 765      -7.743   1.441 -27.911  1.00  0.770          C  
ATOM  12033  OD1 ASP A 765      -7.077   1.271 -28.939  1.00  0.770          O  
ATOM  12034  OD2 ASP A 765      -7.392   1.024 -26.822  1.00  0.770          O  
ATOM  12035  H   ASP A 765     -11.021   3.886 -29.029  1.00  0.660          H  
ATOM  12036  HA  ASP A 765      -8.217   3.317 -29.708  1.00  0.660          H  
ATOM  12037 1HB  ASP A 765      -8.980   3.178 -27.348  1.00  0.920          H  
ATOM  12038 2HB  ASP A 765      -9.920   1.743 -27.768  1.00  0.920          H  
ATOM  12039  N   GLU A 766      -8.561   1.698 -31.470  1.00  0.500          N  
ATOM  12040  CA  GLU A 766      -8.527   0.731 -32.561  1.00  0.460          C  
ATOM  12041  C   GLU A 766      -8.226  -0.699 -32.102  1.00  0.440          C  
ATOM  12042  O   GLU A 766      -8.586  -1.664 -32.780  1.00  0.440          O  
ATOM  12043  CB  GLU A 766      -7.499   1.164 -33.617  1.00  0.660          C  
ATOM  12044  CG  GLU A 766      -7.430   0.273 -34.862  1.00  0.660          C  
ATOM  12045  CD  GLU A 766      -6.563   0.847 -35.947  1.00  0.660          C  
ATOM  12046  OE1 GLU A 766      -6.270   2.017 -35.882  1.00  0.660          O  
ATOM  12047  OE2 GLU A 766      -6.181   0.119 -36.828  1.00  0.660          O  
ATOM  12048  H   GLU A 766      -7.975   2.529 -31.517  1.00  0.600          H  
ATOM  12049  HA  GLU A 766      -9.512   0.731 -33.030  1.00  0.550          H  
ATOM  12050 1HB  GLU A 766      -7.719   2.180 -33.937  1.00  0.790          H  
ATOM  12051 2HB  GLU A 766      -6.509   1.175 -33.167  1.00  0.790          H  
ATOM  12052 1HG  GLU A 766      -7.038  -0.702 -34.585  1.00  0.790          H  
ATOM  12053 2HG  GLU A 766      -8.438   0.133 -35.247  1.00  0.790          H  
ATOM  12054  N   MET A 767      -7.464  -0.875 -31.027  1.00  0.440          N  
ATOM  12055  CA  MET A 767      -7.137  -2.248 -30.666  1.00  0.440          C  
ATOM  12056  C   MET A 767      -8.186  -2.852 -29.773  1.00  0.460          C  
ATOM  12057  O   MET A 767      -8.665  -2.215 -28.837  1.00  0.520          O  
ATOM  12058  CB  MET A 767      -5.788  -2.319 -29.990  1.00  0.620          C  
ATOM  12059  CG  MET A 767      -4.652  -2.198 -30.941  1.00  0.620          C  
ATOM  12060  SD  MET A 767      -4.371  -0.502 -31.543  1.00  0.620          S  
ATOM  12061  CE  MET A 767      -3.729   0.370 -30.135  1.00  0.620          C  
ATOM  12062  H   MET A 767      -7.162  -0.079 -30.435  1.00  0.530          H  
ATOM  12063  HA  MET A 767      -7.099  -2.852 -31.574  1.00  0.530          H  
ATOM  12064 1HB  MET A 767      -5.724  -1.551 -29.225  1.00  0.740          H  
ATOM  12065 2HB  MET A 767      -5.707  -3.280 -29.496  1.00  0.740          H  
ATOM  12066 1HG  MET A 767      -3.763  -2.568 -30.507  1.00  0.740          H  
ATOM  12067 2HG  MET A 767      -4.881  -2.830 -31.783  1.00  0.740          H  
ATOM  12068 1HE  MET A 767      -3.526   1.401 -30.421  1.00  0.740          H  
ATOM  12069 2HE  MET A 767      -4.459   0.363 -29.330  1.00  0.740          H  
ATOM  12070 3HE  MET A 767      -2.804  -0.094 -29.803  1.00  0.740          H  
ATOM  12071  N   ILE A 768      -8.479  -4.126 -29.986  1.00  0.440          N  
ATOM  12072  CA  ILE A 768      -9.417  -4.771 -29.093  1.00  0.450          C  
ATOM  12073  C   ILE A 768      -8.633  -5.263 -27.879  1.00  0.490          C  
ATOM  12074  O   ILE A 768      -7.732  -6.087 -27.996  1.00  0.690          O  
ATOM  12075  CB  ILE A 768     -10.161  -5.908 -29.808  1.00  0.630          C  
ATOM  12076  CG1 ILE A 768     -10.923  -5.304 -31.006  1.00  0.630          C  
ATOM  12077  CG2 ILE A 768     -11.134  -6.559 -28.828  1.00  0.630          C  
ATOM  12078  CD1 ILE A 768     -11.507  -6.293 -31.965  1.00  0.630          C  
ATOM  12079  H   ILE A 768      -8.071  -4.633 -30.788  1.00  0.530          H  
ATOM  12080  HA  ILE A 768     -10.153  -4.041 -28.760  1.00  0.540          H  
ATOM  12081  HB  ILE A 768      -9.446  -6.645 -30.188  1.00  0.750          H  
ATOM  12082 1HG1 ILE A 768     -11.710  -4.673 -30.623  1.00  0.750          H  
ATOM  12083 2HG1 ILE A 768     -10.233  -4.680 -31.576  1.00  0.750          H  
ATOM  12084 1HG2 ILE A 768     -11.684  -7.363 -29.305  1.00  0.750          H  
ATOM  12085 2HG2 ILE A 768     -10.599  -6.950 -27.996  1.00  0.750          H  
ATOM  12086 3HG2 ILE A 768     -11.821  -5.807 -28.471  1.00  0.750          H  
ATOM  12087 1HD1 ILE A 768     -12.008  -5.755 -32.775  1.00  0.750          H  
ATOM  12088 2HD1 ILE A 768     -10.701  -6.904 -32.376  1.00  0.750          H  
ATOM  12089 3HD1 ILE A 768     -12.221  -6.926 -31.470  1.00  0.750          H  
ATOM  12090  N   ARG A 769      -8.976  -4.745 -26.709  1.00  0.440          N  
ATOM  12091  CA  ARG A 769      -8.249  -5.034 -25.478  1.00  0.460          C  
ATOM  12092  C   ARG A 769      -8.803  -6.247 -24.750  1.00  0.440          C  
ATOM  12093  O   ARG A 769      -8.063  -7.022 -24.149  1.00  0.460          O  
ATOM  12094  CB  ARG A 769      -8.334  -3.830 -24.557  1.00  0.640          C  
ATOM  12095  CG  ARG A 769      -7.762  -2.541 -25.138  1.00  0.640          C  
ATOM  12096  CD  ARG A 769      -6.302  -2.555 -25.292  1.00  0.640          C  
ATOM  12097  NE  ARG A 769      -5.854  -1.298 -25.832  1.00  0.640          N  
ATOM  12098  CZ  ARG A 769      -4.596  -0.883 -25.938  1.00  0.640          C  
ATOM  12099  NH1 ARG A 769      -3.572  -1.608 -25.513  1.00  0.640          N  
ATOM  12100  NH2 ARG A 769      -4.433   0.291 -26.476  1.00  0.640          N  
ATOM  12101  H   ARG A 769      -9.745  -4.079 -26.689  1.00  0.530          H  
ATOM  12102  HA  ARG A 769      -7.209  -5.235 -25.728  1.00  0.550          H  
ATOM  12103 1HB  ARG A 769      -9.378  -3.644 -24.299  1.00  0.760          H  
ATOM  12104 2HB  ARG A 769      -7.804  -4.044 -23.629  1.00  0.760          H  
ATOM  12105 1HG  ARG A 769      -8.189  -2.366 -26.130  1.00  0.760          H  
ATOM  12106 2HG  ARG A 769      -8.022  -1.704 -24.492  1.00  0.760          H  
ATOM  12107 1HD  ARG A 769      -5.830  -2.710 -24.324  1.00  0.760          H  
ATOM  12108 2HD  ARG A 769      -6.007  -3.336 -25.984  1.00  0.760          H  
ATOM  12109  HE  ARG A 769      -6.571  -0.638 -26.201  1.00  0.760          H  
ATOM  12110 1HH1 ARG A 769      -3.726  -2.512 -25.094  1.00  0.760          H  
ATOM  12111 2HH1 ARG A 769      -2.628  -1.250 -25.600  1.00  0.760          H  
ATOM  12112 1HH2 ARG A 769      -5.299   0.789 -26.770  1.00  0.760          H  
ATOM  12113 2HH2 ARG A 769      -3.518   0.694 -26.598  1.00  0.760          H  
ATOM  12114  N   ASP A 770     -10.104  -6.451 -24.870  1.00  0.440          N  
ATOM  12115  CA  ASP A 770     -10.798  -7.532 -24.178  1.00  0.440          C  
ATOM  12116  C   ASP A 770     -10.874  -8.795 -25.019  1.00  0.420          C  
ATOM  12117  O   ASP A 770     -11.569  -9.749 -24.653  1.00  0.400          O  
ATOM  12118  CB  ASP A 770     -12.214  -7.105 -23.800  1.00  0.620          C  
ATOM  12119  CG  ASP A 770     -12.273  -5.999 -22.732  1.00  0.620          C  
ATOM  12120  OD1 ASP A 770     -11.368  -5.856 -21.947  1.00  0.620          O  
ATOM  12121  OD2 ASP A 770     -13.274  -5.313 -22.713  1.00  0.620          O  
ATOM  12122  H   ASP A 770     -10.640  -5.762 -25.381  1.00  0.530          H  
ATOM  12123  HA  ASP A 770     -10.249  -7.763 -23.265  1.00  0.530          H  
ATOM  12124 1HB  ASP A 770     -12.724  -6.748 -24.693  1.00  0.740          H  
ATOM  12125 2HB  ASP A 770     -12.771  -7.971 -23.433  1.00  0.740          H  
ATOM  12126  N   LEU A 771     -10.148  -8.813 -26.136  1.00  0.440          N  
ATOM  12127  CA  LEU A 771     -10.186  -9.923 -27.077  1.00  0.450          C  
ATOM  12128  C   LEU A 771      -9.884 -11.249 -26.380  1.00  0.450          C  
ATOM  12129  O   LEU A 771     -10.437 -12.283 -26.756  1.00  0.480          O  
ATOM  12130  CB  LEU A 771      -9.206  -9.682 -28.249  1.00  0.630          C  
ATOM  12131  CG  LEU A 771      -9.250 -10.678 -29.458  1.00  0.630          C  
ATOM  12132  CD1 LEU A 771     -10.639 -10.591 -30.162  1.00  0.630          C  
ATOM  12133  CD2 LEU A 771      -8.120 -10.329 -30.446  1.00  0.630          C  
ATOM  12134  H   LEU A 771      -9.560  -8.011 -26.343  1.00  0.530          H  
ATOM  12135  HA  LEU A 771     -11.183  -9.978 -27.478  1.00  0.540          H  
ATOM  12136 1HB  LEU A 771      -9.392  -8.713 -28.658  1.00  0.750          H  
ATOM  12137 2HB  LEU A 771      -8.216  -9.661 -27.872  1.00  0.750          H  
ATOM  12138  HG  LEU A 771      -9.112 -11.702 -29.096  1.00  0.750          H  
ATOM  12139 1HD1 LEU A 771     -10.662 -11.287 -30.987  1.00  0.750          H  
ATOM  12140 2HD1 LEU A 771     -11.438 -10.843 -29.478  1.00  0.750          H  
ATOM  12141 3HD1 LEU A 771     -10.795  -9.578 -30.538  1.00  0.750          H  
ATOM  12142 1HD2 LEU A 771      -8.140 -11.014 -31.285  1.00  0.750          H  
ATOM  12143 2HD2 LEU A 771      -8.255  -9.309 -30.817  1.00  0.750          H  
ATOM  12144 3HD2 LEU A 771      -7.155 -10.404 -29.951  1.00  0.750          H  
ATOM  12145  N   GLU A 772      -9.008 -11.266 -25.359  1.00  0.450          N  
ATOM  12146  CA  GLU A 772      -8.712 -12.543 -24.714  1.00  0.470          C  
ATOM  12147  C   GLU A 772      -9.938 -13.176 -24.053  1.00  0.430          C  
ATOM  12148  O   GLU A 772     -10.061 -14.399 -24.014  1.00  0.440          O  
ATOM  12149  CB  GLU A 772      -7.618 -12.397 -23.645  1.00  0.650          C  
ATOM  12150  CG  GLU A 772      -8.006 -11.599 -22.384  1.00  0.650          C  
ATOM  12151  CD  GLU A 772      -6.878 -11.473 -21.384  1.00  0.650          C  
ATOM  12152  OE1 GLU A 772      -5.905 -12.175 -21.516  1.00  0.650          O  
ATOM  12153  OE2 GLU A 772      -6.992 -10.669 -20.491  1.00  0.650          O  
ATOM  12154  H   GLU A 772      -8.542 -10.420 -25.050  1.00  0.540          H  
ATOM  12155  HA  GLU A 772      -8.347 -13.218 -25.478  1.00  0.560          H  
ATOM  12156 1HB  GLU A 772      -7.311 -13.390 -23.322  1.00  0.780          H  
ATOM  12157 2HB  GLU A 772      -6.754 -11.914 -24.083  1.00  0.780          H  
ATOM  12158 1HG  GLU A 772      -8.351 -10.604 -22.670  1.00  0.780          H  
ATOM  12159 2HG  GLU A 772      -8.820 -12.108 -21.881  1.00  0.780          H  
ATOM  12160  N   ASN A 773     -10.895 -12.357 -23.599  1.00  0.420          N  
ATOM  12161  CA  ASN A 773     -12.069 -12.896 -22.929  1.00  0.400          C  
ATOM  12162  C   ASN A 773     -13.150 -13.166 -23.945  1.00  0.400          C  
ATOM  12163  O   ASN A 773     -13.956 -14.095 -23.799  1.00  0.410          O  
ATOM  12164  CB  ASN A 773     -12.532 -11.955 -21.841  1.00  0.570          C  
ATOM  12165  CG  ASN A 773     -11.577 -11.942 -20.677  1.00  0.570          C  
ATOM  12166  OD1 ASN A 773     -10.967 -12.962 -20.352  1.00  0.570          O  
ATOM  12167  ND2 ASN A 773     -11.430 -10.811 -20.047  1.00  0.570          N  
ATOM  12168  H   ASN A 773     -10.810 -11.345 -23.696  1.00  0.500          H  
ATOM  12169  HA  ASN A 773     -11.802 -13.846 -22.467  1.00  0.480          H  
ATOM  12170 1HB  ASN A 773     -12.612 -10.945 -22.249  1.00  0.680          H  
ATOM  12171 2HB  ASN A 773     -13.520 -12.253 -21.494  1.00  0.680          H  
ATOM  12172 1HD2 ASN A 773     -10.801 -10.750 -19.271  1.00  0.680          H  
ATOM  12173 2HD2 ASN A 773     -11.940 -10.001 -20.335  1.00  0.680          H  
ATOM  12174  N   ILE A 774     -13.157 -12.356 -25.000  1.00  0.400          N  
ATOM  12175  CA  ILE A 774     -14.146 -12.522 -26.040  1.00  0.410          C  
ATOM  12176  C   ILE A 774     -13.914 -13.857 -26.716  1.00  0.420          C  
ATOM  12177  O   ILE A 774     -14.842 -14.658 -26.858  1.00  0.440          O  
ATOM  12178  CB  ILE A 774     -14.044 -11.415 -27.108  1.00  0.570          C  
ATOM  12179  CG1 ILE A 774     -14.429 -10.014 -26.522  1.00  0.570          C  
ATOM  12180  CG2 ILE A 774     -14.910 -11.772 -28.284  1.00  0.570          C  
ATOM  12181  CD1 ILE A 774     -14.060  -8.815 -27.435  1.00  0.570          C  
ATOM  12182  H   ILE A 774     -12.481 -11.586 -25.029  1.00  0.480          H  
ATOM  12183  HA  ILE A 774     -15.140 -12.517 -25.594  1.00  0.490          H  
ATOM  12184  HB  ILE A 774     -13.022 -11.347 -27.445  1.00  0.680          H  
ATOM  12185 1HG1 ILE A 774     -15.503  -9.992 -26.339  1.00  0.680          H  
ATOM  12186 2HG1 ILE A 774     -13.919  -9.887 -25.571  1.00  0.680          H  
ATOM  12187 1HG2 ILE A 774     -14.794 -11.023 -28.987  1.00  0.680          H  
ATOM  12188 2HG2 ILE A 774     -14.612 -12.716 -28.730  1.00  0.680          H  
ATOM  12189 3HG2 ILE A 774     -15.946 -11.838 -27.975  1.00  0.680          H  
ATOM  12190 1HD1 ILE A 774     -14.342  -7.890 -26.962  1.00  0.680          H  
ATOM  12191 2HD1 ILE A 774     -13.004  -8.793 -27.613  1.00  0.680          H  
ATOM  12192 3HD1 ILE A 774     -14.576  -8.884 -28.383  1.00  0.680          H  
ATOM  12193  N   VAL A 775     -12.667 -14.081 -27.134  1.00  0.420          N  
ATOM  12194  CA  VAL A 775     -12.313 -15.301 -27.813  1.00  0.440          C  
ATOM  12195  C   VAL A 775     -12.359 -16.477 -26.847  1.00  0.430          C  
ATOM  12196  O   VAL A 775     -12.877 -17.524 -27.216  1.00  0.450          O  
ATOM  12197  CB  VAL A 775     -11.003 -15.140 -28.589  1.00  0.610          C  
ATOM  12198  CG1 VAL A 775     -10.548 -16.501 -29.192  1.00  0.610          C  
ATOM  12199  CG2 VAL A 775     -11.276 -14.095 -29.689  1.00  0.610          C  
ATOM  12200  H   VAL A 775     -11.950 -13.368 -26.983  1.00  0.500          H  
ATOM  12201  HA  VAL A 775     -13.066 -15.477 -28.576  1.00  0.530          H  
ATOM  12202  HB  VAL A 775     -10.224 -14.772 -27.936  1.00  0.730          H  
ATOM  12203 1HG1 VAL A 775      -9.628 -16.362 -29.758  1.00  0.730          H  
ATOM  12204 2HG1 VAL A 775     -10.375 -17.222 -28.409  1.00  0.730          H  
ATOM  12205 3HG1 VAL A 775     -11.327 -16.878 -29.853  1.00  0.730          H  
ATOM  12206 1HG2 VAL A 775     -10.390 -13.919 -30.277  1.00  0.730          H  
ATOM  12207 2HG2 VAL A 775     -12.078 -14.449 -30.335  1.00  0.730          H  
ATOM  12208 3HG2 VAL A 775     -11.585 -13.173 -29.221  1.00  0.730          H  
ATOM  12209  N   GLN A 776     -11.853 -16.346 -25.608  1.00  0.420          N  
ATOM  12210  CA  GLN A 776     -11.955 -17.466 -24.677  1.00  0.440          C  
ATOM  12211  C   GLN A 776     -13.382 -17.985 -24.616  1.00  0.440          C  
ATOM  12212  O   GLN A 776     -13.606 -19.199 -24.692  1.00  0.450          O  
ATOM  12213  CB  GLN A 776     -11.562 -17.039 -23.274  1.00  0.610          C  
ATOM  12214  CG  GLN A 776     -11.684 -18.110 -22.222  1.00  0.610          C  
ATOM  12215  CD  GLN A 776     -11.460 -17.559 -20.893  1.00  0.610          C  
ATOM  12216  OE1 GLN A 776     -11.036 -16.407 -20.765  1.00  0.610          O  
ATOM  12217  NE2 GLN A 776     -11.737 -18.346 -19.871  1.00  0.610          N  
ATOM  12218  H   GLN A 776     -11.366 -15.505 -25.291  1.00  0.500          H  
ATOM  12219  HA  GLN A 776     -11.300 -18.265 -25.012  1.00  0.530          H  
ATOM  12220 1HB  GLN A 776     -10.525 -16.726 -23.275  1.00  0.730          H  
ATOM  12221 2HB  GLN A 776     -12.161 -16.188 -22.972  1.00  0.730          H  
ATOM  12222 1HG  GLN A 776     -12.660 -18.578 -22.247  1.00  0.730          H  
ATOM  12223 2HG  GLN A 776     -10.914 -18.839 -22.378  1.00  0.730          H  
ATOM  12224 1HE2 GLN A 776     -11.603 -18.025 -18.933  1.00  0.730          H  
ATOM  12225 2HE2 GLN A 776     -12.065 -19.279 -20.028  1.00  0.730          H  
ATOM  12226  N   ARG A 777     -14.367 -17.084 -24.482  1.00  0.420          N  
ATOM  12227  CA  ARG A 777     -15.735 -17.550 -24.402  1.00  0.450          C  
ATOM  12228  C   ARG A 777     -16.174 -18.219 -25.693  1.00  0.460          C  
ATOM  12229  O   ARG A 777     -16.861 -19.245 -25.643  1.00  0.490          O  
ATOM  12230  CB  ARG A 777     -16.693 -16.423 -24.059  1.00  0.620          C  
ATOM  12231  CG  ARG A 777     -18.177 -16.845 -23.935  1.00  0.620          C  
ATOM  12232  CD  ARG A 777     -18.383 -17.847 -22.854  1.00  0.620          C  
ATOM  12233  NE  ARG A 777     -19.772 -18.158 -22.667  1.00  0.620          N  
ATOM  12234  CZ  ARG A 777     -20.240 -19.160 -21.899  1.00  0.620          C  
ATOM  12235  NH1 ARG A 777     -19.421 -19.957 -21.239  1.00  0.620          N  
ATOM  12236  NH2 ARG A 777     -21.528 -19.333 -21.810  1.00  0.620          N  
ATOM  12237  H   ARG A 777     -14.156 -16.081 -24.389  1.00  0.500          H  
ATOM  12238  HA  ARG A 777     -15.776 -18.282 -23.605  1.00  0.540          H  
ATOM  12239 1HB  ARG A 777     -16.388 -15.963 -23.121  1.00  0.740          H  
ATOM  12240 2HB  ARG A 777     -16.626 -15.653 -24.833  1.00  0.740          H  
ATOM  12241 1HG  ARG A 777     -18.779 -15.971 -23.700  1.00  0.740          H  
ATOM  12242 2HG  ARG A 777     -18.526 -17.278 -24.873  1.00  0.740          H  
ATOM  12243 1HD  ARG A 777     -17.885 -18.774 -23.123  1.00  0.740          H  
ATOM  12244 2HD  ARG A 777     -17.981 -17.467 -21.916  1.00  0.740          H  
ATOM  12245  HE  ARG A 777     -20.455 -17.576 -23.151  1.00  0.740          H  
ATOM  12246 1HH1 ARG A 777     -18.425 -19.821 -21.295  1.00  0.740          H  
ATOM  12247 2HH1 ARG A 777     -19.794 -20.702 -20.668  1.00  0.740          H  
ATOM  12248 1HH2 ARG A 777     -22.144 -18.698 -22.320  1.00  0.740          H  
ATOM  12249 2HH2 ARG A 777     -21.911 -20.075 -21.243  1.00  0.740          H  
ATOM  12250  N   GLN A 778     -15.788 -17.659 -26.841  1.00  0.460          N  
ATOM  12251  CA  GLN A 778     -16.158 -18.247 -28.118  1.00  0.480          C  
ATOM  12252  C   GLN A 778     -15.564 -19.656 -28.266  1.00  0.490          C  
ATOM  12253  O   GLN A 778     -16.246 -20.564 -28.740  1.00  0.520          O  
ATOM  12254  CB  GLN A 778     -15.703 -17.319 -29.246  1.00  0.660          C  
ATOM  12255  CG  GLN A 778     -16.514 -16.005 -29.294  1.00  0.660          C  
ATOM  12256  CD  GLN A 778     -15.969 -14.939 -30.241  1.00  0.660          C  
ATOM  12257  OE1 GLN A 778     -14.832 -15.015 -30.721  1.00  0.660          O  
ATOM  12258  NE2 GLN A 778     -16.807 -13.941 -30.509  1.00  0.660          N  
ATOM  12259  H   GLN A 778     -15.271 -16.769 -26.821  1.00  0.550          H  
ATOM  12260  HA  GLN A 778     -17.241 -18.334 -28.151  1.00  0.580          H  
ATOM  12261 1HB  GLN A 778     -14.661 -17.077 -29.112  1.00  0.800          H  
ATOM  12262 2HB  GLN A 778     -15.796 -17.836 -30.188  1.00  0.800          H  
ATOM  12263 1HG  GLN A 778     -17.523 -16.242 -29.620  1.00  0.800          H  
ATOM  12264 2HG  GLN A 778     -16.557 -15.584 -28.304  1.00  0.800          H  
ATOM  12265 1HE2 GLN A 778     -16.532 -13.197 -31.124  1.00  0.800          H  
ATOM  12266 2HE2 GLN A 778     -17.725 -13.941 -30.094  1.00  0.800          H  
ATOM  12267  N   LEU A 779     -14.320 -19.854 -27.817  1.00  0.470          N  
ATOM  12268  CA  LEU A 779     -13.676 -21.164 -27.864  1.00  0.500          C  
ATOM  12269  C   LEU A 779     -14.396 -22.180 -26.989  1.00  0.500          C  
ATOM  12270  O   LEU A 779     -14.615 -23.325 -27.406  1.00  0.540          O  
ATOM  12271  CB  LEU A 779     -12.232 -21.036 -27.374  1.00  0.690          C  
ATOM  12272  CG  LEU A 779     -11.241 -20.323 -28.276  1.00  0.690          C  
ATOM  12273  CD1 LEU A 779      -9.942 -20.042 -27.498  1.00  0.690          C  
ATOM  12274  CD2 LEU A 779     -10.936 -21.200 -29.441  1.00  0.690          C  
ATOM  12275  H   LEU A 779     -13.802 -19.044 -27.476  1.00  0.560          H  
ATOM  12276  HA  LEU A 779     -13.707 -21.521 -28.887  1.00  0.600          H  
ATOM  12277 1HB  LEU A 779     -12.273 -20.461 -26.462  1.00  0.830          H  
ATOM  12278 2HB  LEU A 779     -11.844 -22.020 -27.144  1.00  0.830          H  
ATOM  12279  HG  LEU A 779     -11.663 -19.380 -28.619  1.00  0.830          H  
ATOM  12280 1HD1 LEU A 779      -9.225 -19.538 -28.144  1.00  0.830          H  
ATOM  12281 2HD1 LEU A 779     -10.156 -19.407 -26.647  1.00  0.830          H  
ATOM  12282 3HD1 LEU A 779      -9.519 -20.972 -27.146  1.00  0.830          H  
ATOM  12283 1HD2 LEU A 779     -10.240 -20.689 -30.059  1.00  0.830          H  
ATOM  12284 2HD2 LEU A 779     -10.508 -22.133 -29.095  1.00  0.830          H  
ATOM  12285 3HD2 LEU A 779     -11.824 -21.412 -30.007  1.00  0.830          H  
ATOM  12286  N   LEU A 780     -14.805 -21.756 -25.791  1.00  0.490          N  
ATOM  12287  CA  LEU A 780     -15.532 -22.638 -24.893  1.00  0.500          C  
ATOM  12288  C   LEU A 780     -16.883 -23.024 -25.492  1.00  0.500          C  
ATOM  12289  O   LEU A 780     -17.263 -24.202 -25.461  1.00  0.510          O  
ATOM  12290  CB  LEU A 780     -15.726 -21.926 -23.544  1.00  0.700          C  
ATOM  12291  CG  LEU A 780     -14.444 -21.721 -22.694  1.00  0.700          C  
ATOM  12292  CD1 LEU A 780     -14.716 -20.738 -21.561  1.00  0.700          C  
ATOM  12293  CD2 LEU A 780     -13.996 -23.051 -22.093  1.00  0.700          C  
ATOM  12294  H   LEU A 780     -14.542 -20.811 -25.493  1.00  0.590          H  
ATOM  12295  HA  LEU A 780     -14.954 -23.547 -24.761  1.00  0.600          H  
ATOM  12296 1HB  LEU A 780     -16.147 -20.942 -23.744  1.00  0.840          H  
ATOM  12297 2HB  LEU A 780     -16.441 -22.492 -22.953  1.00  0.840          H  
ATOM  12298  HG  LEU A 780     -13.669 -21.320 -23.322  1.00  0.840          H  
ATOM  12299 1HD1 LEU A 780     -13.806 -20.598 -20.980  1.00  0.840          H  
ATOM  12300 2HD1 LEU A 780     -15.026 -19.785 -21.976  1.00  0.840          H  
ATOM  12301 3HD1 LEU A 780     -15.500 -21.126 -20.917  1.00  0.840          H  
ATOM  12302 1HD2 LEU A 780     -13.092 -22.892 -21.499  1.00  0.840          H  
ATOM  12303 2HD2 LEU A 780     -14.784 -23.444 -21.451  1.00  0.840          H  
ATOM  12304 3HD2 LEU A 780     -13.788 -23.770 -22.872  1.00  0.840          H  
ATOM  12305  N   LEU A 781     -17.588 -22.048 -26.086  1.00  0.490          N  
ATOM  12306  CA  LEU A 781     -18.865 -22.335 -26.721  1.00  0.510          C  
ATOM  12307  C   LEU A 781     -18.663 -23.245 -27.925  1.00  0.510          C  
ATOM  12308  O   LEU A 781     -19.414 -24.200 -28.112  1.00  0.530          O  
ATOM  12309  CB  LEU A 781     -19.578 -21.035 -27.146  1.00  0.710          C  
ATOM  12310  CG  LEU A 781     -20.156 -20.115 -26.030  1.00  0.710          C  
ATOM  12311  CD1 LEU A 781     -20.595 -18.790 -26.661  1.00  0.710          C  
ATOM  12312  CD2 LEU A 781     -21.373 -20.783 -25.361  1.00  0.710          C  
ATOM  12313  H   LEU A 781     -17.243 -21.083 -26.064  1.00  0.590          H  
ATOM  12314  HA  LEU A 781     -19.489 -22.864 -26.008  1.00  0.610          H  
ATOM  12315 1HB  LEU A 781     -18.849 -20.429 -27.685  1.00  0.850          H  
ATOM  12316 2HB  LEU A 781     -20.388 -21.285 -27.824  1.00  0.850          H  
ATOM  12317  HG  LEU A 781     -19.387 -19.913 -25.284  1.00  0.850          H  
ATOM  12318 1HD1 LEU A 781     -21.000 -18.131 -25.889  1.00  0.850          H  
ATOM  12319 2HD1 LEU A 781     -19.738 -18.308 -27.133  1.00  0.850          H  
ATOM  12320 3HD1 LEU A 781     -21.362 -18.981 -27.408  1.00  0.850          H  
ATOM  12321 1HD2 LEU A 781     -21.772 -20.119 -24.599  1.00  0.850          H  
ATOM  12322 2HD2 LEU A 781     -22.148 -20.974 -26.107  1.00  0.850          H  
ATOM  12323 3HD2 LEU A 781     -21.088 -21.723 -24.896  1.00  0.850          H  
ATOM  12324  N   TYR A 782     -17.590 -23.034 -28.688  1.00  0.510          N  
ATOM  12325  CA  TYR A 782     -17.340 -23.864 -29.842  1.00  0.530          C  
ATOM  12326  C   TYR A 782     -17.313 -25.300 -29.377  1.00  0.540          C  
ATOM  12327  O   TYR A 782     -18.066 -26.121 -29.895  1.00  0.580          O  
ATOM  12328  CB  TYR A 782     -16.028 -23.489 -30.529  1.00  0.730          C  
ATOM  12329  CG  TYR A 782     -15.736 -24.266 -31.801  1.00  0.730          C  
ATOM  12330  CD1 TYR A 782     -16.255 -23.814 -32.984  1.00  0.730          C  
ATOM  12331  CD2 TYR A 782     -14.970 -25.399 -31.781  1.00  0.730          C  
ATOM  12332  CE1 TYR A 782     -15.996 -24.480 -34.163  1.00  0.730          C  
ATOM  12333  CE2 TYR A 782     -14.697 -26.086 -32.951  1.00  0.730          C  
ATOM  12334  CZ  TYR A 782     -15.206 -25.622 -34.144  1.00  0.730          C  
ATOM  12335  OH  TYR A 782     -14.938 -26.276 -35.313  1.00  0.730          O  
ATOM  12336  H   TYR A 782     -16.981 -22.232 -28.512  1.00  0.610          H  
ATOM  12337  HA  TYR A 782     -18.150 -23.759 -30.550  1.00  0.640          H  
ATOM  12338 1HB  TYR A 782     -16.044 -22.426 -30.773  1.00  0.880          H  
ATOM  12339 2HB  TYR A 782     -15.202 -23.648 -29.845  1.00  0.880          H  
ATOM  12340  HD1 TYR A 782     -16.863 -22.920 -32.978  1.00  0.880          H  
ATOM  12341  HD2 TYR A 782     -14.574 -25.745 -30.841  1.00  0.880          H  
ATOM  12342  HE1 TYR A 782     -16.408 -24.102 -35.104  1.00  0.880          H  
ATOM  12343  HE2 TYR A 782     -14.076 -26.986 -32.922  1.00  0.880          H  
ATOM  12344  HH  TYR A 782     -15.358 -25.805 -36.046  1.00  0.880          H  
ATOM  12345  N   LYS A 783     -16.520 -25.604 -28.338  1.00  0.520          N  
ATOM  12346  CA  LYS A 783     -16.444 -26.980 -27.837  1.00  0.550          C  
ATOM  12347  C   LYS A 783     -17.850 -27.486 -27.464  1.00  0.560          C  
ATOM  12348  O   LYS A 783     -18.250 -28.599 -27.829  1.00  0.600          O  
ATOM  12349  CB  LYS A 783     -15.503 -27.076 -26.636  1.00  0.760          C  
ATOM  12350  CG  LYS A 783     -15.267 -28.493 -26.106  1.00  0.760          C  
ATOM  12351  CD  LYS A 783     -14.285 -28.489 -24.924  1.00  0.760          C  
ATOM  12352  CE  LYS A 783     -14.025 -29.905 -24.411  1.00  0.760          C  
ATOM  12353  NZ  LYS A 783     -13.138 -29.924 -23.190  1.00  0.760          N  
ATOM  12354  H   LYS A 783     -15.949 -24.859 -27.921  1.00  0.620          H  
ATOM  12355  HA  LYS A 783     -16.054 -27.614 -28.630  1.00  0.660          H  
ATOM  12356 1HB  LYS A 783     -14.549 -26.673 -26.911  1.00  0.910          H  
ATOM  12357 2HB  LYS A 783     -15.891 -26.464 -25.822  1.00  0.910          H  
ATOM  12358 1HG  LYS A 783     -16.215 -28.927 -25.783  1.00  0.910          H  
ATOM  12359 2HG  LYS A 783     -14.863 -29.111 -26.907  1.00  0.910          H  
ATOM  12360 1HD  LYS A 783     -13.338 -28.047 -25.229  1.00  0.910          H  
ATOM  12361 2HD  LYS A 783     -14.697 -27.886 -24.115  1.00  0.910          H  
ATOM  12362 1HE  LYS A 783     -14.976 -30.374 -24.166  1.00  0.910          H  
ATOM  12363 2HE  LYS A 783     -13.543 -30.477 -25.204  1.00  0.910          H  
ATOM  12364 1HZ  LYS A 783     -12.996 -30.875 -22.895  1.00  0.910          H  
ATOM  12365 2HZ  LYS A 783     -12.206 -29.494 -23.364  1.00  0.910          H  
ATOM  12366 3HZ  LYS A 783     -13.582 -29.411 -22.448  1.00  0.910          H  
ATOM  12367  N   GLN A 784     -18.651 -26.634 -26.811  1.00  0.550          N  
ATOM  12368  CA  GLN A 784     -20.024 -26.994 -26.447  1.00  0.580          C  
ATOM  12369  C   GLN A 784     -20.858 -27.450 -27.646  1.00  0.620          C  
ATOM  12370  O   GLN A 784     -21.729 -28.314 -27.497  1.00  0.720          O  
ATOM  12371  CB  GLN A 784     -20.761 -25.815 -25.789  1.00  0.800          C  
ATOM  12372  CG  GLN A 784     -22.183 -26.116 -25.365  1.00  0.800          C  
ATOM  12373  CD  GLN A 784     -22.850 -24.940 -24.718  1.00  0.800          C  
ATOM  12374  OE1 GLN A 784     -22.220 -24.133 -24.028  1.00  0.800          O  
ATOM  12375  NE2 GLN A 784     -24.149 -24.820 -24.941  1.00  0.800          N  
ATOM  12376  H   GLN A 784     -18.265 -25.734 -26.499  1.00  0.660          H  
ATOM  12377  HA  GLN A 784     -19.978 -27.816 -25.737  1.00  0.700          H  
ATOM  12378 1HB  GLN A 784     -20.190 -25.446 -24.939  1.00  0.960          H  
ATOM  12379 2HB  GLN A 784     -20.854 -25.010 -26.486  1.00  0.960          H  
ATOM  12380 1HG  GLN A 784     -22.771 -26.365 -26.248  1.00  0.960          H  
ATOM  12381 2HG  GLN A 784     -22.183 -26.952 -24.667  1.00  0.960          H  
ATOM  12382 1HE2 GLN A 784     -24.657 -24.050 -24.548  1.00  0.960          H  
ATOM  12383 2HE2 GLN A 784     -24.627 -25.493 -25.509  1.00  0.960          H  
ATOM  12384  N   TYR A 785     -20.640 -26.852 -28.818  1.00  0.560          N  
ATOM  12385  CA  TYR A 785     -21.425 -27.185 -29.991  1.00  0.610          C  
ATOM  12386  C   TYR A 785     -20.765 -28.219 -30.931  1.00  0.620          C  
ATOM  12387  O   TYR A 785     -21.469 -28.956 -31.626  1.00  0.670          O  
ATOM  12388  CB  TYR A 785     -21.750 -25.887 -30.749  1.00  0.830          C  
ATOM  12389  CG  TYR A 785     -22.673 -24.942 -29.958  1.00  0.830          C  
ATOM  12390  CD1 TYR A 785     -22.207 -23.729 -29.427  1.00  0.830          C  
ATOM  12391  CD2 TYR A 785     -23.984 -25.314 -29.750  1.00  0.830          C  
ATOM  12392  CE1 TYR A 785     -23.070 -22.910 -28.700  1.00  0.830          C  
ATOM  12393  CE2 TYR A 785     -24.829 -24.510 -29.034  1.00  0.830          C  
ATOM  12394  CZ  TYR A 785     -24.392 -23.319 -28.511  1.00  0.830          C  
ATOM  12395  OH  TYR A 785     -25.293 -22.555 -27.803  1.00  0.830          O  
ATOM  12396  H   TYR A 785     -19.908 -26.134 -28.907  1.00  0.670          H  
ATOM  12397  HA  TYR A 785     -22.360 -27.621 -29.649  1.00  0.730          H  
ATOM  12398 1HB  TYR A 785     -20.817 -25.353 -30.960  1.00  1.000          H  
ATOM  12399 2HB  TYR A 785     -22.219 -26.120 -31.703  1.00  1.000          H  
ATOM  12400  HD1 TYR A 785     -21.182 -23.428 -29.576  1.00  1.000          H  
ATOM  12401  HD2 TYR A 785     -24.351 -26.257 -30.154  1.00  1.000          H  
ATOM  12402  HE1 TYR A 785     -22.720 -21.966 -28.285  1.00  1.000          H  
ATOM  12403  HE2 TYR A 785     -25.864 -24.818 -28.879  1.00  1.000          H  
ATOM  12404  HH  TYR A 785     -24.899 -21.695 -27.535  1.00  1.000          H  
ATOM  12405  N   ASN A 786     -19.428 -28.280 -30.950  1.00  0.610          N  
ATOM  12406  CA  ASN A 786     -18.677 -29.145 -31.868  1.00  0.670          C  
ATOM  12407  C   ASN A 786     -17.959 -30.374 -31.269  1.00  0.630          C  
ATOM  12408  O   ASN A 786     -17.511 -31.240 -32.024  1.00  0.640          O  
ATOM  12409  CB  ASN A 786     -17.722 -28.273 -32.656  1.00  0.910          C  
ATOM  12410  CG  ASN A 786     -18.495 -27.393 -33.602  1.00  0.910          C  
ATOM  12411  OD1 ASN A 786     -18.779 -27.809 -34.737  1.00  0.910          O  
ATOM  12412  ND2 ASN A 786     -18.898 -26.245 -33.150  1.00  0.910          N  
ATOM  12413  H   ASN A 786     -18.912 -27.633 -30.355  1.00  0.730          H  
ATOM  12414  HA  ASN A 786     -19.396 -29.545 -32.583  1.00  0.800          H  
ATOM  12415 1HB  ASN A 786     -17.151 -27.645 -31.967  1.00  1.100          H  
ATOM  12416 2HB  ASN A 786     -17.016 -28.884 -33.214  1.00  1.100          H  
ATOM  12417 1HD2 ASN A 786     -19.482 -25.660 -33.737  1.00  1.100          H  
ATOM  12418 2HD2 ASN A 786     -18.693 -25.967 -32.203  1.00  1.100          H  
ATOM  12419  N   GLY A 787     -17.828 -30.459 -29.938  1.00  0.610          N  
ATOM  12420  CA  GLY A 787     -17.171 -31.587 -29.265  1.00  0.600          C  
ATOM  12421  C   GLY A 787     -15.646 -31.489 -29.162  1.00  0.630          C  
ATOM  12422  O   GLY A 787     -14.991 -32.388 -28.629  1.00  0.670          O  
ATOM  12423  H   GLY A 787     -18.188 -29.717 -29.338  1.00  0.730          H  
ATOM  12424 1HA  GLY A 787     -17.584 -31.672 -28.259  1.00  0.720          H  
ATOM  12425 2HA  GLY A 787     -17.436 -32.509 -29.782  1.00  0.720          H  
ATOM  12426  N   ALA A 788     -15.090 -30.408 -29.669  1.00  0.630          N  
ATOM  12427  CA  ALA A 788     -13.659 -30.195 -29.668  1.00  0.650          C  
ATOM  12428  C   ALA A 788     -13.336 -28.729 -29.802  1.00  0.630          C  
ATOM  12429  O   ALA A 788     -14.137 -27.958 -30.317  1.00  0.610          O  
ATOM  12430  CB  ALA A 788     -13.010 -30.953 -30.815  1.00  0.900          C  
ATOM  12431  H   ALA A 788     -15.696 -29.724 -30.094  1.00  0.760          H  
ATOM  12432  HA  ALA A 788     -13.257 -30.551 -28.718  1.00  0.780          H  
ATOM  12433 1HB  ALA A 788     -11.931 -30.788 -30.796  1.00  1.080          H  
ATOM  12434 2HB  ALA A 788     -13.219 -32.015 -30.714  1.00  1.080          H  
ATOM  12435 3HB  ALA A 788     -13.415 -30.588 -31.756  1.00  1.080          H  
ATOM  12436  N   LEU A 789     -12.147 -28.344 -29.372  1.00  0.680          N  
ATOM  12437  CA  LEU A 789     -11.669 -26.996 -29.601  1.00  0.670          C  
ATOM  12438  C   LEU A 789     -11.087 -26.969 -31.018  1.00  0.560          C  
ATOM  12439  O   LEU A 789     -10.641 -28.020 -31.485  1.00  0.550          O  
ATOM  12440  CB  LEU A 789     -10.647 -26.613 -28.530  1.00  0.940          C  
ATOM  12441  CG  LEU A 789     -11.188 -26.538 -27.106  1.00  0.940          C  
ATOM  12442  CD1 LEU A 789     -10.047 -26.423 -26.121  1.00  0.940          C  
ATOM  12443  CD2 LEU A 789     -12.073 -25.273 -26.977  1.00  0.940          C  
ATOM  12444  H   LEU A 789     -11.546 -29.015 -28.915  1.00  0.820          H  
ATOM  12445  HA  LEU A 789     -12.521 -26.340 -29.542  1.00  0.800          H  
ATOM  12446 1HB  LEU A 789      -9.825 -27.324 -28.555  1.00  1.130          H  
ATOM  12447 2HB  LEU A 789     -10.269 -25.644 -28.758  1.00  1.130          H  
ATOM  12448  HG  LEU A 789     -11.761 -27.434 -26.887  1.00  1.130          H  
ATOM  12449 1HD1 LEU A 789     -10.448 -26.371 -25.115  1.00  1.130          H  
ATOM  12450 2HD1 LEU A 789      -9.394 -27.296 -26.193  1.00  1.130          H  
ATOM  12451 3HD1 LEU A 789      -9.480 -25.536 -26.324  1.00  1.130          H  
ATOM  12452 1HD2 LEU A 789     -12.465 -25.200 -25.961  1.00  1.130          H  
ATOM  12453 2HD2 LEU A 789     -11.473 -24.392 -27.195  1.00  1.130          H  
ATOM  12454 3HD2 LEU A 789     -12.905 -25.302 -27.662  1.00  1.130          H  
ATOM  12455  N   PRO A 790     -11.064 -25.820 -31.719  1.00  0.530          N  
ATOM  12456  CA  PRO A 790     -10.567 -25.672 -33.082  1.00  0.480          C  
ATOM  12457  C   PRO A 790      -9.124 -26.121 -33.262  1.00  0.500          C  
ATOM  12458  O   PRO A 790      -8.285 -25.892 -32.397  1.00  0.590          O  
ATOM  12459  CB  PRO A 790     -10.646 -24.156 -33.297  1.00  0.720          C  
ATOM  12460  CG  PRO A 790     -11.718 -23.689 -32.359  1.00  0.720          C  
ATOM  12461  CD  PRO A 790     -11.598 -24.555 -31.143  1.00  0.720          C  
ATOM  12462  HA  PRO A 790     -11.226 -26.203 -33.778  1.00  0.580          H  
ATOM  12463 1HB  PRO A 790      -9.669 -23.701 -33.097  1.00  0.860          H  
ATOM  12464 2HB  PRO A 790     -10.872 -23.948 -34.358  1.00  0.860          H  
ATOM  12465 1HG  PRO A 790     -11.576 -22.632 -32.132  1.00  0.860          H  
ATOM  12466 2HG  PRO A 790     -12.694 -23.778 -32.842  1.00  0.860          H  
ATOM  12467 1HD  PRO A 790     -10.913 -24.129 -30.419  1.00  0.860          H  
ATOM  12468 2HD  PRO A 790     -12.578 -24.651 -30.736  1.00  0.860          H  
ATOM  12469  N   GLU A 791      -8.830 -26.695 -34.419  1.00  0.450          N  
ATOM  12470  CA  GLU A 791      -7.490 -27.143 -34.789  1.00  0.460          C  
ATOM  12471  C   GLU A 791      -6.700 -25.982 -35.382  1.00  0.450          C  
ATOM  12472  O   GLU A 791      -5.475 -25.897 -35.224  1.00  0.480          O  
ATOM  12473  CB  GLU A 791      -7.555 -28.346 -35.749  1.00  0.640          C  
ATOM  12474  CG  GLU A 791      -8.079 -29.636 -35.081  1.00  0.640          C  
ATOM  12475  CD  GLU A 791      -8.220 -30.830 -35.999  1.00  0.640          C  
ATOM  12476  OE1 GLU A 791      -8.792 -30.703 -37.068  1.00  0.640          O  
ATOM  12477  OE2 GLU A 791      -7.751 -31.878 -35.630  1.00  0.640          O  
ATOM  12478  H   GLU A 791      -9.593 -26.810 -35.084  1.00  0.540          H  
ATOM  12479  HA  GLU A 791      -6.973 -27.469 -33.883  1.00  0.550          H  
ATOM  12480 1HB  GLU A 791      -8.219 -28.100 -36.583  1.00  0.770          H  
ATOM  12481 2HB  GLU A 791      -6.567 -28.544 -36.163  1.00  0.770          H  
ATOM  12482 1HG  GLU A 791      -7.385 -29.901 -34.289  1.00  0.770          H  
ATOM  12483 2HG  GLU A 791      -9.029 -29.431 -34.611  1.00  0.770          H  
ATOM  12484  N   ARG A 792      -7.424 -25.102 -36.075  1.00  0.430          N  
ATOM  12485  CA  ARG A 792      -6.830 -23.914 -36.680  1.00  0.430          C  
ATOM  12486  C   ARG A 792      -7.778 -22.752 -36.448  1.00  0.390          C  
ATOM  12487  O   ARG A 792      -8.997 -22.921 -36.592  1.00  0.380          O  
ATOM  12488  CB  ARG A 792      -6.641 -24.052 -38.187  1.00  0.600          C  
ATOM  12489  CG  ARG A 792      -5.737 -25.172 -38.672  1.00  0.600          C  
ATOM  12490  CD  ARG A 792      -5.565 -25.127 -40.149  1.00  0.600          C  
ATOM  12491  NE  ARG A 792      -4.626 -26.138 -40.633  1.00  0.600          N  
ATOM  12492  CZ  ARG A 792      -4.942 -27.397 -41.002  1.00  0.600          C  
ATOM  12493  NH1 ARG A 792      -6.190 -27.821 -40.942  1.00  0.600          N  
ATOM  12494  NH2 ARG A 792      -3.979 -28.200 -41.438  1.00  0.600          N  
ATOM  12495  H   ARG A 792      -8.426 -25.285 -36.171  1.00  0.520          H  
ATOM  12496  HA  ARG A 792      -5.877 -23.688 -36.202  1.00  0.520          H  
ATOM  12497 1HB  ARG A 792      -7.596 -24.150 -38.654  1.00  0.720          H  
ATOM  12498 2HB  ARG A 792      -6.204 -23.121 -38.560  1.00  0.720          H  
ATOM  12499 1HG  ARG A 792      -4.769 -25.112 -38.203  1.00  0.720          H  
ATOM  12500 2HG  ARG A 792      -6.198 -26.128 -38.414  1.00  0.720          H  
ATOM  12501 1HD  ARG A 792      -6.522 -25.271 -40.645  1.00  0.720          H  
ATOM  12502 2HD  ARG A 792      -5.175 -24.147 -40.423  1.00  0.720          H  
ATOM  12503  HE  ARG A 792      -3.654 -25.866 -40.708  1.00  0.720          H  
ATOM  12504 1HH1 ARG A 792      -6.927 -27.212 -40.624  1.00  0.720          H  
ATOM  12505 2HH1 ARG A 792      -6.441 -28.751 -41.245  1.00  0.720          H  
ATOM  12506 1HH2 ARG A 792      -3.021 -27.864 -41.485  1.00  0.720          H  
ATOM  12507 2HH2 ARG A 792      -4.194 -29.145 -41.721  1.00  0.720          H  
ATOM  12508  N   ILE A 793      -7.240 -21.581 -36.117  1.00  0.390          N  
ATOM  12509  CA  ILE A 793      -8.075 -20.398 -35.968  1.00  0.380          C  
ATOM  12510  C   ILE A 793      -7.603 -19.254 -36.858  1.00  0.350          C  
ATOM  12511  O   ILE A 793      -6.483 -18.752 -36.703  1.00  0.370          O  
ATOM  12512  CB  ILE A 793      -8.079 -19.902 -34.511  1.00  0.540          C  
ATOM  12513  CG1 ILE A 793      -8.593 -21.022 -33.578  1.00  0.540          C  
ATOM  12514  CG2 ILE A 793      -8.976 -18.655 -34.410  1.00  0.540          C  
ATOM  12515  CD1 ILE A 793      -8.423 -20.743 -32.113  1.00  0.540          C  
ATOM  12516  H   ILE A 793      -6.230 -21.510 -35.960  1.00  0.470          H  
ATOM  12517  HA  ILE A 793      -9.088 -20.653 -36.252  1.00  0.460          H  
ATOM  12518  HB  ILE A 793      -7.061 -19.654 -34.205  1.00  0.640          H  
ATOM  12519 1HG1 ILE A 793      -9.642 -21.200 -33.788  1.00  0.640          H  
ATOM  12520 2HG1 ILE A 793      -8.045 -21.932 -33.792  1.00  0.640          H  
ATOM  12521 1HG2 ILE A 793      -8.977 -18.300 -33.397  1.00  0.640          H  
ATOM  12522 2HG2 ILE A 793      -8.605 -17.855 -35.052  1.00  0.640          H  
ATOM  12523 3HG2 ILE A 793      -9.996 -18.911 -34.712  1.00  0.640          H  
ATOM  12524 1HD1 ILE A 793      -8.789 -21.600 -31.555  1.00  0.640          H  
ATOM  12525 2HD1 ILE A 793      -7.370 -20.598 -31.898  1.00  0.640          H  
ATOM  12526 3HD1 ILE A 793      -8.974 -19.863 -31.821  1.00  0.640          H  
ATOM  12527  N   MET A 794      -8.487 -18.793 -37.740  1.00  0.330          N  
ATOM  12528  CA  MET A 794      -8.135 -17.682 -38.619  1.00  0.320          C  
ATOM  12529  C   MET A 794      -8.869 -16.420 -38.212  1.00  0.320          C  
ATOM  12530  O   MET A 794     -10.089 -16.323 -38.389  1.00  0.360          O  
ATOM  12531  CB  MET A 794      -8.436 -18.013 -40.074  1.00  0.450          C  
ATOM  12532  CG  MET A 794      -7.556 -19.062 -40.743  1.00  0.450          C  
ATOM  12533  SD  MET A 794      -7.926 -20.715 -40.188  1.00  0.450          S  
ATOM  12534  CE  MET A 794      -7.171 -21.722 -41.451  1.00  0.450          C  
ATOM  12535  H   MET A 794      -9.404 -19.253 -37.797  1.00  0.400          H  
ATOM  12536  HA  MET A 794      -7.084 -17.468 -38.509  1.00  0.380          H  
ATOM  12537 1HB  MET A 794      -9.429 -18.373 -40.123  1.00  0.540          H  
ATOM  12538 2HB  MET A 794      -8.372 -17.106 -40.670  1.00  0.540          H  
ATOM  12539 1HG  MET A 794      -7.705 -19.017 -41.819  1.00  0.540          H  
ATOM  12540 2HG  MET A 794      -6.521 -18.864 -40.545  1.00  0.540          H  
ATOM  12541 1HE  MET A 794      -7.335 -22.773 -41.227  1.00  0.540          H  
ATOM  12542 2HE  MET A 794      -7.624 -21.486 -42.411  1.00  0.540          H  
ATOM  12543 3HE  MET A 794      -6.098 -21.519 -41.493  1.00  0.540          H  
ATOM  12544  N   TYR A 795      -8.117 -15.458 -37.678  1.00  0.320          N  
ATOM  12545  CA  TYR A 795      -8.658 -14.196 -37.201  1.00  0.340          C  
ATOM  12546  C   TYR A 795      -8.540 -13.115 -38.279  1.00  0.330          C  
ATOM  12547  O   TYR A 795      -7.442 -12.870 -38.792  1.00  0.370          O  
ATOM  12548  CB  TYR A 795      -7.913 -13.776 -35.937  1.00  0.470          C  
ATOM  12549  CG  TYR A 795      -8.344 -12.478 -35.303  1.00  0.470          C  
ATOM  12550  CD1 TYR A 795      -9.424 -12.434 -34.465  1.00  0.470          C  
ATOM  12551  CD2 TYR A 795      -7.633 -11.345 -35.539  1.00  0.470          C  
ATOM  12552  CE1 TYR A 795      -9.784 -11.274 -33.862  1.00  0.470          C  
ATOM  12553  CE2 TYR A 795      -7.986 -10.185 -34.919  1.00  0.470          C  
ATOM  12554  CZ  TYR A 795      -9.037 -10.141 -34.092  1.00  0.470          C  
ATOM  12555  OH  TYR A 795      -9.343  -8.962 -33.475  1.00  0.470          O  
ATOM  12556  H   TYR A 795      -7.107 -15.615 -37.562  1.00  0.380          H  
ATOM  12557  HA  TYR A 795      -9.703 -14.340 -36.967  1.00  0.410          H  
ATOM  12558 1HB  TYR A 795      -8.020 -14.562 -35.189  1.00  0.560          H  
ATOM  12559 2HB  TYR A 795      -6.846 -13.701 -36.165  1.00  0.560          H  
ATOM  12560  HD1 TYR A 795      -9.973 -13.315 -34.273  1.00  0.560          H  
ATOM  12561  HD2 TYR A 795      -6.775 -11.373 -36.208  1.00  0.560          H  
ATOM  12562  HE1 TYR A 795     -10.638 -11.251 -33.196  1.00  0.560          H  
ATOM  12563  HE2 TYR A 795      -7.419  -9.283 -35.083  1.00  0.560          H  
ATOM  12564  HH  TYR A 795      -8.584  -8.336 -33.580  1.00  0.560          H  
ATOM  12565  N   TYR A 796      -9.660 -12.482 -38.623  1.00  0.310          N  
ATOM  12566  CA  TYR A 796      -9.696 -11.444 -39.653  1.00  0.310          C  
ATOM  12567  C   TYR A 796     -10.049 -10.069 -39.092  1.00  0.330          C  
ATOM  12568  O   TYR A 796     -11.172  -9.845 -38.622  1.00  0.390          O  
ATOM  12569  CB  TYR A 796     -10.689 -11.815 -40.748  1.00  0.430          C  
ATOM  12570  CG  TYR A 796     -10.310 -13.020 -41.566  1.00  0.430          C  
ATOM  12571  CD1 TYR A 796     -10.641 -14.284 -41.131  1.00  0.430          C  
ATOM  12572  CD2 TYR A 796      -9.638 -12.856 -42.769  1.00  0.430          C  
ATOM  12573  CE1 TYR A 796     -10.292 -15.363 -41.885  1.00  0.430          C  
ATOM  12574  CE2 TYR A 796      -9.299 -13.943 -43.526  1.00  0.430          C  
ATOM  12575  CZ  TYR A 796      -9.619 -15.198 -43.083  1.00  0.430          C  
ATOM  12576  OH  TYR A 796      -9.268 -16.302 -43.820  1.00  0.430          O  
ATOM  12577  H   TYR A 796     -10.519 -12.748 -38.141  1.00  0.370          H  
ATOM  12578  HA  TYR A 796      -8.713 -11.381 -40.100  1.00  0.370          H  
ATOM  12579 1HB  TYR A 796     -11.662 -12.007 -40.294  1.00  0.520          H  
ATOM  12580 2HB  TYR A 796     -10.798 -10.976 -41.418  1.00  0.520          H  
ATOM  12581  HD1 TYR A 796     -11.171 -14.424 -40.185  1.00  0.520          H  
ATOM  12582  HD2 TYR A 796      -9.376 -11.870 -43.113  1.00  0.520          H  
ATOM  12583  HE1 TYR A 796     -10.539 -16.338 -41.543  1.00  0.520          H  
ATOM  12584  HE2 TYR A 796      -8.768 -13.812 -44.471  1.00  0.520          H  
ATOM  12585  HH  TYR A 796      -8.792 -16.022 -44.611  1.00  0.520          H  
ATOM  12586  N   ARG A 797      -9.084  -9.150 -39.153  1.00  0.310          N  
ATOM  12587  CA  ARG A 797      -9.261  -7.813 -38.596  1.00  0.330          C  
ATOM  12588  C   ARG A 797      -9.499  -6.745 -39.679  1.00  0.350          C  
ATOM  12589  O   ARG A 797      -8.624  -6.456 -40.504  1.00  0.430          O  
ATOM  12590  CB  ARG A 797      -8.074  -7.452 -37.718  1.00  0.450          C  
ATOM  12591  CG  ARG A 797      -8.178  -6.119 -37.028  1.00  0.450          C  
ATOM  12592  CD  ARG A 797      -9.238  -6.052 -35.975  1.00  0.450          C  
ATOM  12593  NE  ARG A 797      -9.166  -4.785 -35.248  1.00  0.450          N  
ATOM  12594  CZ  ARG A 797      -9.719  -3.628 -35.726  1.00  0.450          C  
ATOM  12595  NH1 ARG A 797     -10.310  -3.645 -36.890  1.00  0.450          N  
ATOM  12596  NH2 ARG A 797      -9.668  -2.485 -35.077  1.00  0.450          N  
ATOM  12597  H   ARG A 797      -8.205  -9.415 -39.610  1.00  0.370          H  
ATOM  12598  HA  ARG A 797     -10.145  -7.840 -37.959  1.00  0.400          H  
ATOM  12599 1HB  ARG A 797      -7.940  -8.205 -36.970  1.00  0.540          H  
ATOM  12600 2HB  ARG A 797      -7.172  -7.435 -38.328  1.00  0.540          H  
ATOM  12601 1HG  ARG A 797      -7.228  -5.877 -36.556  1.00  0.540          H  
ATOM  12602 2HG  ARG A 797      -8.421  -5.385 -37.759  1.00  0.540          H  
ATOM  12603 1HD  ARG A 797     -10.230  -6.150 -36.400  1.00  0.540          H  
ATOM  12604 2HD  ARG A 797      -9.076  -6.859 -35.258  1.00  0.540          H  
ATOM  12605  HE  ARG A 797      -8.692  -4.794 -34.321  1.00  0.540          H  
ATOM  12606 1HH1 ARG A 797     -10.341  -4.497 -37.426  1.00  0.540          H  
ATOM  12607 2HH1 ARG A 797     -10.723  -2.793 -37.284  1.00  0.540          H  
ATOM  12608 1HH2 ARG A 797      -9.211  -2.394 -34.170  1.00  0.540          H  
ATOM  12609 2HH2 ARG A 797     -10.082  -1.661 -35.486  1.00  0.540          H  
ATOM  12610  N   ASP A 798     -10.691  -6.149 -39.637  1.00  0.330          N  
ATOM  12611  CA  ASP A 798     -11.199  -5.165 -40.606  1.00  0.370          C  
ATOM  12612  C   ASP A 798     -10.688  -3.724 -40.478  1.00  0.380          C  
ATOM  12613  O   ASP A 798     -10.768  -3.133 -39.398  1.00  0.680          O  
ATOM  12614  CB  ASP A 798     -12.725  -5.059 -40.500  1.00  0.500          C  
ATOM  12615  CG  ASP A 798     -13.380  -4.233 -41.634  1.00  0.500          C  
ATOM  12616  OD1 ASP A 798     -12.660  -3.599 -42.396  1.00  0.500          O  
ATOM  12617  OD2 ASP A 798     -14.577  -4.288 -41.766  1.00  0.500          O  
ATOM  12618  H   ASP A 798     -11.343  -6.440 -38.897  1.00  0.400          H  
ATOM  12619  HA  ASP A 798     -10.938  -5.522 -41.603  1.00  0.440          H  
ATOM  12620 1HB  ASP A 798     -13.155  -6.023 -40.453  1.00  0.600          H  
ATOM  12621 2HB  ASP A 798     -12.969  -4.568 -39.559  1.00  0.600          H  
ATOM  12622  N   GLY A 799     -10.125  -3.187 -41.557  1.00  0.390          N  
ATOM  12623  CA  GLY A 799      -9.738  -1.782 -41.619  1.00  0.440          C  
ATOM  12624  C   GLY A 799      -8.467  -1.317 -40.934  1.00  0.400          C  
ATOM  12625  O   GLY A 799      -8.374  -0.148 -40.562  1.00  0.680          O  
ATOM  12626  H   GLY A 799     -10.044  -3.768 -42.396  1.00  0.470          H  
ATOM  12627 1HA  GLY A 799      -9.676  -1.517 -42.667  1.00  0.530          H  
ATOM  12628 2HA  GLY A 799     -10.572  -1.198 -41.229  1.00  0.530          H  
ATOM  12629  N   VAL A 800      -7.501  -2.188 -40.746  1.00  0.450          N  
ATOM  12630  CA  VAL A 800      -6.276  -1.760 -40.077  1.00  0.450          C  
ATOM  12631  C   VAL A 800      -5.332  -1.040 -41.036  1.00  0.550          C  
ATOM  12632  O   VAL A 800      -5.008  -1.561 -42.105  1.00  0.650          O  
ATOM  12633  CB  VAL A 800      -5.549  -2.966 -39.472  1.00  0.630          C  
ATOM  12634  CG1 VAL A 800      -4.244  -2.552 -38.857  1.00  0.630          C  
ATOM  12635  CG2 VAL A 800      -6.432  -3.603 -38.472  1.00  0.630          C  
ATOM  12636  H   VAL A 800      -7.625  -3.132 -41.086  1.00  0.540          H  
ATOM  12637  HA  VAL A 800      -6.541  -1.072 -39.268  1.00  0.540          H  
ATOM  12638  HB  VAL A 800      -5.328  -3.652 -40.235  1.00  0.760          H  
ATOM  12639 1HG1 VAL A 800      -3.742  -3.424 -38.465  1.00  0.760          H  
ATOM  12640 2HG1 VAL A 800      -3.619  -2.107 -39.586  1.00  0.760          H  
ATOM  12641 3HG1 VAL A 800      -4.428  -1.830 -38.058  1.00  0.760          H  
ATOM  12642 1HG2 VAL A 800      -5.935  -4.472 -38.055  1.00  0.760          H  
ATOM  12643 2HG2 VAL A 800      -6.662  -2.888 -37.676  1.00  0.760          H  
ATOM  12644 3HG2 VAL A 800      -7.348  -3.900 -38.968  1.00  0.760          H  
ATOM  12645  N   SER A 801      -4.886   0.152 -40.636  1.00  0.600          N  
ATOM  12646  CA  SER A 801      -3.937   0.949 -41.409  1.00  0.770          C  
ATOM  12647  C   SER A 801      -2.618   0.195 -41.505  1.00  0.860          C  
ATOM  12648  O   SER A 801      -2.227  -0.489 -40.565  1.00  1.090          O  
ATOM  12649  CB  SER A 801      -3.712   2.301 -40.752  1.00  1.010          C  
ATOM  12650  OG  SER A 801      -4.890   3.064 -40.724  1.00  1.010          O  
ATOM  12651  H   SER A 801      -5.227   0.523 -39.755  1.00  0.720          H  
ATOM  12652  HA  SER A 801      -4.333   1.096 -42.414  1.00  0.920          H  
ATOM  12653 1HB  SER A 801      -3.343   2.153 -39.740  1.00  1.210          H  
ATOM  12654 2HB  SER A 801      -2.943   2.840 -41.304  1.00  1.210          H  
ATOM  12655  HG  SER A 801      -4.657   3.905 -40.317  1.00  1.210          H  
ATOM  12656  N   ASP A 802      -1.886   0.341 -42.601  1.00  0.760          N  
ATOM  12657  CA  ASP A 802      -0.619  -0.370 -42.745  1.00  0.840          C  
ATOM  12658  C   ASP A 802       0.388   0.019 -41.678  1.00  0.740          C  
ATOM  12659  O   ASP A 802       1.109  -0.819 -41.120  1.00  1.240          O  
ATOM  12660  CB  ASP A 802      -0.095  -0.054 -44.135  1.00  1.140          C  
ATOM  12661  CG  ASP A 802      -0.058   1.487 -44.363  1.00  1.140          C  
ATOM  12662  OD1 ASP A 802      -0.821   2.192 -43.670  1.00  1.140          O  
ATOM  12663  OD2 ASP A 802       0.670   1.946 -45.194  1.00  1.140          O  
ATOM  12664  H   ASP A 802      -2.175   0.975 -43.343  1.00  0.910          H  
ATOM  12665  HA  ASP A 802      -0.809  -1.434 -42.667  1.00  1.010          H  
ATOM  12666 1HB  ASP A 802       0.911  -0.462 -44.250  1.00  1.370          H  
ATOM  12667 2HB  ASP A 802      -0.734  -0.521 -44.883  1.00  1.370          H  
ATOM  12668  N   GLY A 803       0.326   1.284 -41.303  1.00  0.620          N  
ATOM  12669  CA  GLY A 803       1.189   1.875 -40.289  1.00  0.570          C  
ATOM  12670  C   GLY A 803       0.973   1.292 -38.889  1.00  0.530          C  
ATOM  12671  O   GLY A 803       1.779   1.525 -37.986  1.00  0.620          O  
ATOM  12672  H   GLY A 803      -0.292   1.869 -41.879  1.00  0.740          H  
ATOM  12673 1HA  GLY A 803       2.229   1.732 -40.585  1.00  0.680          H  
ATOM  12674 2HA  GLY A 803       1.018   2.949 -40.263  1.00  0.680          H  
ATOM  12675  N   GLN A 804      -0.139   0.583 -38.688  1.00  0.550          N  
ATOM  12676  CA  GLN A 804      -0.470  -0.020 -37.415  1.00  0.570          C  
ATOM  12677  C   GLN A 804      -0.320  -1.534 -37.375  1.00  0.600          C  
ATOM  12678  O   GLN A 804      -0.574  -2.133 -36.332  1.00  0.610          O  
ATOM  12679  CB  GLN A 804      -1.906   0.342 -37.026  1.00  0.790          C  
ATOM  12680  CG  GLN A 804      -2.132   1.811 -36.822  1.00  0.790          C  
ATOM  12681  CD  GLN A 804      -1.310   2.335 -35.673  1.00  0.790          C  
ATOM  12682  OE1 GLN A 804      -1.407   1.831 -34.551  1.00  0.790          O  
ATOM  12683  NE2 GLN A 804      -0.487   3.336 -35.939  1.00  0.790          N  
ATOM  12684  H   GLN A 804      -0.765   0.394 -39.473  1.00  0.660          H  
ATOM  12685  HA  GLN A 804       0.204   0.387 -36.663  1.00  0.680          H  
ATOM  12686 1HB  GLN A 804      -2.590   0.001 -37.808  1.00  0.950          H  
ATOM  12687 2HB  GLN A 804      -2.181  -0.169 -36.104  1.00  0.950          H  
ATOM  12688 1HG  GLN A 804      -1.844   2.344 -37.723  1.00  0.950          H  
ATOM  12689 2HG  GLN A 804      -3.191   1.976 -36.604  1.00  0.950          H  
ATOM  12690 1HE2 GLN A 804       0.090   3.714 -35.215  1.00  0.950          H  
ATOM  12691 2HE2 GLN A 804      -0.429   3.711 -36.864  1.00  0.950          H  
ATOM  12692  N   PHE A 805       0.135  -2.195 -38.445  1.00  0.620          N  
ATOM  12693  CA  PHE A 805       0.142  -3.659 -38.364  1.00  0.620          C  
ATOM  12694  C   PHE A 805       0.933  -4.197 -37.171  1.00  0.630          C  
ATOM  12695  O   PHE A 805       0.451  -5.075 -36.451  1.00  0.600          O  
ATOM  12696  CB  PHE A 805       0.706  -4.277 -39.650  1.00  0.870          C  
ATOM  12697  CG  PHE A 805      -0.197  -4.183 -40.905  1.00  0.870          C  
ATOM  12698  CD1 PHE A 805      -1.513  -3.786 -40.839  1.00  0.870          C  
ATOM  12699  CD2 PHE A 805       0.291  -4.522 -42.151  1.00  0.870          C  
ATOM  12700  CE1 PHE A 805      -2.293  -3.722 -41.939  1.00  0.870          C  
ATOM  12701  CE2 PHE A 805      -0.506  -4.465 -43.266  1.00  0.870          C  
ATOM  12702  CZ  PHE A 805      -1.806  -4.064 -43.154  1.00  0.870          C  
ATOM  12703  H   PHE A 805       0.407  -1.713 -39.315  1.00  0.740          H  
ATOM  12704  HA  PHE A 805      -0.880  -4.002 -38.217  1.00  0.740          H  
ATOM  12705 1HB  PHE A 805       1.650  -3.792 -39.888  1.00  1.040          H  
ATOM  12706 2HB  PHE A 805       0.922  -5.320 -39.465  1.00  1.040          H  
ATOM  12707  HD1 PHE A 805      -1.938  -3.504 -39.916  1.00  1.040          H  
ATOM  12708  HD2 PHE A 805       1.316  -4.832 -42.247  1.00  1.040          H  
ATOM  12709  HE1 PHE A 805      -3.309  -3.380 -41.838  1.00  1.040          H  
ATOM  12710  HE2 PHE A 805      -0.101  -4.729 -44.242  1.00  1.040          H  
ATOM  12711  HZ  PHE A 805      -2.447  -4.007 -44.032  1.00  1.040          H  
ATOM  12712  N   ALA A 806       2.121  -3.650 -36.919  1.00  0.690          N  
ATOM  12713  CA  ALA A 806       2.936  -4.104 -35.793  1.00  0.700          C  
ATOM  12714  C   ALA A 806       2.248  -3.884 -34.436  1.00  0.660          C  
ATOM  12715  O   ALA A 806       2.394  -4.712 -33.521  1.00  0.620          O  
ATOM  12716  CB  ALA A 806       4.271  -3.388 -35.804  1.00  0.980          C  
ATOM  12717  H   ALA A 806       2.459  -2.916 -37.528  1.00  0.830          H  
ATOM  12718  HA  ALA A 806       3.103  -5.175 -35.914  1.00  0.840          H  
ATOM  12719 1HB  ALA A 806       4.888  -3.756 -34.984  1.00  1.170          H  
ATOM  12720 2HB  ALA A 806       4.776  -3.574 -36.751  1.00  1.170          H  
ATOM  12721 3HB  ALA A 806       4.108  -2.318 -35.683  1.00  1.170          H  
ATOM  12722  N   GLU A 807       1.511  -2.767 -34.306  1.00  0.700          N  
ATOM  12723  CA  GLU A 807       0.842  -2.415 -33.056  1.00  0.710          C  
ATOM  12724  C   GLU A 807      -0.333  -3.340 -32.811  1.00  0.640          C  
ATOM  12725  O   GLU A 807      -0.506  -3.870 -31.705  1.00  0.680          O  
ATOM  12726  CB  GLU A 807       0.348  -0.963 -33.117  1.00  0.990          C  
ATOM  12727  CG  GLU A 807      -0.317  -0.422 -31.839  1.00  0.990          C  
ATOM  12728  CD  GLU A 807       0.622  -0.303 -30.664  1.00  0.990          C  
ATOM  12729  OE1 GLU A 807       1.812  -0.342 -30.872  1.00  0.990          O  
ATOM  12730  OE2 GLU A 807       0.150  -0.150 -29.563  1.00  0.990          O  
ATOM  12731  H   GLU A 807       1.407  -2.144 -35.100  1.00  0.840          H  
ATOM  12732  HA  GLU A 807       1.551  -2.522 -32.234  1.00  0.850          H  
ATOM  12733 1HB  GLU A 807       1.182  -0.307 -33.363  1.00  1.190          H  
ATOM  12734 2HB  GLU A 807      -0.383  -0.866 -33.925  1.00  1.190          H  
ATOM  12735 1HG  GLU A 807      -0.739   0.560 -32.056  1.00  1.190          H  
ATOM  12736 2HG  GLU A 807      -1.141  -1.081 -31.571  1.00  1.190          H  
ATOM  12737  N   ILE A 808      -1.091  -3.612 -33.875  1.00  0.590          N  
ATOM  12738  CA  ILE A 808      -2.249  -4.465 -33.748  1.00  0.570          C  
ATOM  12739  C   ILE A 808      -1.785  -5.847 -33.364  1.00  0.520          C  
ATOM  12740  O   ILE A 808      -2.358  -6.460 -32.471  1.00  0.530          O  
ATOM  12741  CB  ILE A 808      -3.067  -4.587 -35.060  1.00  0.810          C  
ATOM  12742  CG1 ILE A 808      -3.653  -3.243 -35.525  1.00  0.810          C  
ATOM  12743  CG2 ILE A 808      -4.172  -5.624 -34.913  1.00  0.810          C  
ATOM  12744  CD1 ILE A 808      -4.506  -2.493 -34.602  1.00  0.810          C  
ATOM  12745  H   ILE A 808      -0.877  -3.155 -34.766  1.00  0.710          H  
ATOM  12746  HA  ILE A 808      -2.884  -4.092 -32.950  1.00  0.680          H  
ATOM  12747  HB  ILE A 808      -2.391  -4.912 -35.856  1.00  0.970          H  
ATOM  12748 1HG1 ILE A 808      -2.851  -2.604 -35.833  1.00  0.970          H  
ATOM  12749 2HG1 ILE A 808      -4.267  -3.458 -36.347  1.00  0.970          H  
ATOM  12750 1HG2 ILE A 808      -4.705  -5.718 -35.856  1.00  0.970          H  
ATOM  12751 2HG2 ILE A 808      -3.738  -6.581 -34.653  1.00  0.970          H  
ATOM  12752 3HG2 ILE A 808      -4.869  -5.334 -34.132  1.00  0.970          H  
ATOM  12753 1HD1 ILE A 808      -4.852  -1.587 -35.104  1.00  0.970          H  
ATOM  12754 2HD1 ILE A 808      -5.368  -3.079 -34.290  1.00  0.970          H  
ATOM  12755 3HD1 ILE A 808      -3.916  -2.221 -33.761  1.00  0.970          H  
ATOM  12756  N   LEU A 809      -0.742  -6.360 -34.017  1.00  0.520          N  
ATOM  12757  CA  LEU A 809      -0.291  -7.692 -33.661  1.00  0.520          C  
ATOM  12758  C   LEU A 809       0.227  -7.777 -32.241  1.00  0.520          C  
ATOM  12759  O   LEU A 809      -0.124  -8.699 -31.508  1.00  0.550          O  
ATOM  12760  CB  LEU A 809       0.835  -8.143 -34.583  1.00  0.730          C  
ATOM  12761  CG  LEU A 809       0.473  -8.392 -36.010  1.00  0.730          C  
ATOM  12762  CD1 LEU A 809       1.801  -8.662 -36.777  1.00  0.730          C  
ATOM  12763  CD2 LEU A 809      -0.568  -9.561 -36.119  1.00  0.730          C  
ATOM  12764  H   LEU A 809      -0.296  -5.835 -34.776  1.00  0.620          H  
ATOM  12765  HA  LEU A 809      -1.138  -8.361 -33.728  1.00  0.620          H  
ATOM  12766 1HB  LEU A 809       1.597  -7.360 -34.579  1.00  0.870          H  
ATOM  12767 2HB  LEU A 809       1.276  -9.039 -34.183  1.00  0.870          H  
ATOM  12768  HG  LEU A 809       0.028  -7.501 -36.409  1.00  0.870          H  
ATOM  12769 1HD1 LEU A 809       1.639  -8.804 -37.817  1.00  0.870          H  
ATOM  12770 2HD1 LEU A 809       2.464  -7.807 -36.654  1.00  0.870          H  
ATOM  12771 3HD1 LEU A 809       2.288  -9.554 -36.376  1.00  0.870          H  
ATOM  12772 1HD2 LEU A 809      -0.847  -9.735 -37.111  1.00  0.870          H  
ATOM  12773 2HD2 LEU A 809      -0.154 -10.453 -35.731  1.00  0.870          H  
ATOM  12774 3HD2 LEU A 809      -1.470  -9.320 -35.573  1.00  0.870          H  
ATOM  12775  N   THR A 810       0.960  -6.768 -31.781  1.00  0.530          N  
ATOM  12776  CA  THR A 810       1.494  -6.831 -30.432  1.00  0.640          C  
ATOM  12777  C   THR A 810       0.376  -7.032 -29.412  1.00  0.650          C  
ATOM  12778  O   THR A 810       0.484  -7.867 -28.511  1.00  0.800          O  
ATOM  12779  CB  THR A 810       2.273  -5.539 -30.085  1.00  0.850          C  
ATOM  12780  OG1 THR A 810       3.374  -5.375 -31.005  1.00  0.850          O  
ATOM  12781  CG2 THR A 810       2.829  -5.634 -28.638  1.00  0.850          C  
ATOM  12782  H   THR A 810       1.235  -5.992 -32.389  1.00  0.640          H  
ATOM  12783  HA  THR A 810       2.166  -7.681 -30.368  1.00  0.770          H  
ATOM  12784  HB  THR A 810       1.610  -4.675 -30.170  1.00  1.020          H  
ATOM  12785  HG1 THR A 810       3.032  -5.102 -31.890  1.00  1.020          H  
ATOM  12786 1HG2 THR A 810       3.379  -4.724 -28.409  1.00  1.020          H  
ATOM  12787 2HG2 THR A 810       2.012  -5.745 -27.926  1.00  1.020          H  
ATOM  12788 3HG2 THR A 810       3.494  -6.488 -28.550  1.00  1.020          H  
ATOM  12789  N   ILE A 811      -0.703  -6.275 -29.562  1.00  0.570          N  
ATOM  12790  CA  ILE A 811      -1.821  -6.350 -28.634  1.00  0.600          C  
ATOM  12791  C   ILE A 811      -2.790  -7.514 -28.909  1.00  0.540          C  
ATOM  12792  O   ILE A 811      -3.113  -8.283 -27.990  1.00  0.560          O  
ATOM  12793  CB  ILE A 811      -2.542  -4.988 -28.662  1.00  0.830          C  
ATOM  12794  CG1 ILE A 811      -1.553  -3.929 -28.096  1.00  0.830          C  
ATOM  12795  CG2 ILE A 811      -3.882  -5.030 -27.815  1.00  0.830          C  
ATOM  12796  CD1 ILE A 811      -1.915  -2.515 -28.383  1.00  0.830          C  
ATOM  12797  H   ILE A 811      -0.707  -5.588 -30.328  1.00  0.680          H  
ATOM  12798  HA  ILE A 811      -1.411  -6.493 -27.636  1.00  0.720          H  
ATOM  12799  HB  ILE A 811      -2.764  -4.718 -29.698  1.00  0.990          H  
ATOM  12800 1HG1 ILE A 811      -1.525  -4.054 -27.018  1.00  0.990          H  
ATOM  12801 2HG1 ILE A 811      -0.552  -4.102 -28.489  1.00  0.990          H  
ATOM  12802 1HG2 ILE A 811      -4.365  -4.067 -27.829  1.00  0.990          H  
ATOM  12803 2HG2 ILE A 811      -4.573  -5.771 -28.226  1.00  0.990          H  
ATOM  12804 3HG2 ILE A 811      -3.651  -5.295 -26.784  1.00  0.990          H  
ATOM  12805 1HD1 ILE A 811      -1.178  -1.853 -27.931  1.00  0.990          H  
ATOM  12806 2HD1 ILE A 811      -1.892  -2.364 -29.455  1.00  0.990          H  
ATOM  12807 3HD1 ILE A 811      -2.889  -2.278 -28.005  1.00  0.990          H  
ATOM  12808  N   GLU A 812      -3.278  -7.632 -30.142  1.00  0.500          N  
ATOM  12809  CA  GLU A 812      -4.266  -8.649 -30.441  1.00  0.470          C  
ATOM  12810  C   GLU A 812      -3.689 -10.071 -30.523  1.00  0.470          C  
ATOM  12811  O   GLU A 812      -4.405 -11.004 -30.165  1.00  0.450          O  
ATOM  12812  CB  GLU A 812      -5.098  -8.265 -31.676  1.00  0.670          C  
ATOM  12813  CG  GLU A 812      -6.013  -6.999 -31.420  1.00  0.670          C  
ATOM  12814  CD  GLU A 812      -6.987  -6.649 -32.545  1.00  0.670          C  
ATOM  12815  OE1 GLU A 812      -7.065  -7.396 -33.491  1.00  0.670          O  
ATOM  12816  OE2 GLU A 812      -7.656  -5.622 -32.449  1.00  0.670          O  
ATOM  12817  H   GLU A 812      -2.967  -7.002 -30.875  1.00  0.600          H  
ATOM  12818  HA  GLU A 812      -4.976  -8.649 -29.615  1.00  0.560          H  
ATOM  12819 1HB  GLU A 812      -4.435  -8.045 -32.509  1.00  0.800          H  
ATOM  12820 2HB  GLU A 812      -5.737  -9.099 -31.965  1.00  0.800          H  
ATOM  12821 1HG  GLU A 812      -6.587  -7.164 -30.503  1.00  0.800          H  
ATOM  12822 2HG  GLU A 812      -5.357  -6.144 -31.247  1.00  0.800          H  
ATOM  12823  N   LEU A 813      -2.436 -10.296 -30.978  1.00  0.510          N  
ATOM  12824  CA  LEU A 813      -1.981 -11.684 -30.995  1.00  0.560          C  
ATOM  12825  C   LEU A 813      -1.854 -12.204 -29.598  1.00  0.560          C  
ATOM  12826  O   LEU A 813      -2.201 -13.359 -29.346  1.00  0.570          O  
ATOM  12827  CB  LEU A 813      -0.611 -11.900 -31.641  1.00  0.760          C  
ATOM  12828  CG  LEU A 813      -0.472 -11.745 -33.119  1.00  0.760          C  
ATOM  12829  CD1 LEU A 813       1.019 -11.827 -33.446  1.00  0.760          C  
ATOM  12830  CD2 LEU A 813      -1.240 -12.858 -33.847  1.00  0.760          C  
ATOM  12831  H   LEU A 813      -1.796  -9.559 -31.274  1.00  0.610          H  
ATOM  12832  HA  LEU A 813      -2.724 -12.285 -31.504  1.00  0.670          H  
ATOM  12833 1HB  LEU A 813       0.087 -11.207 -31.176  1.00  0.920          H  
ATOM  12834 2HB  LEU A 813      -0.286 -12.909 -31.397  1.00  0.920          H  
ATOM  12835  HG  LEU A 813      -0.851 -10.778 -33.421  1.00  0.920          H  
ATOM  12836 1HD1 LEU A 813       1.188 -11.718 -34.507  1.00  0.920          H  
ATOM  12837 2HD1 LEU A 813       1.551 -11.035 -32.917  1.00  0.920          H  
ATOM  12838 3HD1 LEU A 813       1.404 -12.794 -33.128  1.00  0.920          H  
ATOM  12839 1HD2 LEU A 813      -1.110 -12.728 -34.906  1.00  0.920          H  
ATOM  12840 2HD2 LEU A 813      -0.853 -13.831 -33.547  1.00  0.920          H  
ATOM  12841 3HD2 LEU A 813      -2.286 -12.809 -33.615  1.00  0.920          H  
ATOM  12842  N   GLN A 814      -1.357 -11.379 -28.670  1.00  0.600          N  
ATOM  12843  CA  GLN A 814      -1.224 -11.884 -27.327  1.00  0.640          C  
ATOM  12844  C   GLN A 814      -2.584 -12.197 -26.778  1.00  0.590          C  
ATOM  12845  O   GLN A 814      -2.739 -13.203 -26.091  1.00  0.580          O  
ATOM  12846  CB  GLN A 814      -0.502 -10.925 -26.391  1.00  0.880          C  
ATOM  12847  CG  GLN A 814       0.977 -10.774 -26.657  1.00  0.880          C  
ATOM  12848  CD  GLN A 814       1.634  -9.912 -25.607  1.00  0.880          C  
ATOM  12849  OE1 GLN A 814       1.019  -8.991 -25.053  1.00  0.880          O  
ATOM  12850  NE2 GLN A 814       2.871 -10.224 -25.303  1.00  0.880          N  
ATOM  12851  H   GLN A 814      -1.068 -10.434 -28.906  1.00  0.720          H  
ATOM  12852  HA  GLN A 814      -0.652 -12.809 -27.359  1.00  0.770          H  
ATOM  12853 1HB  GLN A 814      -0.953  -9.929 -26.493  1.00  1.060          H  
ATOM  12854 2HB  GLN A 814      -0.641 -11.242 -25.361  1.00  1.060          H  
ATOM  12855 1HG  GLN A 814       1.455 -11.756 -26.649  1.00  1.060          H  
ATOM  12856 2HG  GLN A 814       1.119 -10.297 -27.628  1.00  1.060          H  
ATOM  12857 1HE2 GLN A 814       3.375  -9.705 -24.602  1.00  1.060          H  
ATOM  12858 2HE2 GLN A 814       3.355 -10.976 -25.789  1.00  1.060          H  
ATOM  12859  N   ALA A 815      -3.576 -11.352 -27.073  1.00  0.550          N  
ATOM  12860  CA  ALA A 815      -4.914 -11.626 -26.605  1.00  0.520          C  
ATOM  12861  C   ALA A 815      -5.457 -12.936 -27.186  1.00  0.490          C  
ATOM  12862  O   ALA A 815      -6.090 -13.707 -26.466  1.00  0.490          O  
ATOM  12863  CB  ALA A 815      -5.814 -10.487 -26.960  1.00  0.740          C  
ATOM  12864  H   ALA A 815      -3.390 -10.488 -27.595  1.00  0.660          H  
ATOM  12865  HA  ALA A 815      -4.874 -11.723 -25.522  1.00  0.620          H  
ATOM  12866 1HB  ALA A 815      -6.777 -10.692 -26.575  1.00  0.890          H  
ATOM  12867 2HB  ALA A 815      -5.432  -9.564 -26.524  1.00  0.890          H  
ATOM  12868 3HB  ALA A 815      -5.853 -10.388 -28.034  1.00  0.890          H  
ATOM  12869  N   LEU A 816      -5.191 -13.215 -28.470  1.00  0.460          N  
ATOM  12870  CA  LEU A 816      -5.650 -14.470 -29.061  1.00  0.430          C  
ATOM  12871  C   LEU A 816      -4.965 -15.661 -28.404  1.00  0.450          C  
ATOM  12872  O   LEU A 816      -5.621 -16.664 -28.105  1.00  0.450          O  
ATOM  12873  CB  LEU A 816      -5.369 -14.492 -30.577  1.00  0.610          C  
ATOM  12874  CG  LEU A 816      -6.216 -13.523 -31.462  1.00  0.610          C  
ATOM  12875  CD1 LEU A 816      -5.628 -13.475 -32.881  1.00  0.610          C  
ATOM  12876  CD2 LEU A 816      -7.689 -14.000 -31.510  1.00  0.610          C  
ATOM  12877  H   LEU A 816      -4.718 -12.514 -29.049  1.00  0.550          H  
ATOM  12878  HA  LEU A 816      -6.716 -14.561 -28.879  1.00  0.520          H  
ATOM  12879 1HB  LEU A 816      -4.319 -14.240 -30.726  1.00  0.740          H  
ATOM  12880 2HB  LEU A 816      -5.527 -15.507 -30.942  1.00  0.740          H  
ATOM  12881  HG  LEU A 816      -6.170 -12.527 -31.041  1.00  0.740          H  
ATOM  12882 1HD1 LEU A 816      -6.201 -12.787 -33.479  1.00  0.740          H  
ATOM  12883 2HD1 LEU A 816      -4.602 -13.132 -32.834  1.00  0.740          H  
ATOM  12884 3HD1 LEU A 816      -5.660 -14.463 -33.333  1.00  0.740          H  
ATOM  12885 1HD2 LEU A 816      -8.264 -13.321 -32.114  1.00  0.740          H  
ATOM  12886 2HD2 LEU A 816      -7.742 -15.000 -31.940  1.00  0.740          H  
ATOM  12887 3HD2 LEU A 816      -8.101 -14.015 -30.514  1.00  0.740          H  
ATOM  12888  N   HIS A 817      -3.664 -15.537 -28.123  1.00  0.490          N  
ATOM  12889  CA  HIS A 817      -2.933 -16.623 -27.491  1.00  0.510          C  
ATOM  12890  C   HIS A 817      -3.429 -16.802 -26.061  1.00  0.510          C  
ATOM  12891  O   HIS A 817      -3.536 -17.929 -25.563  1.00  0.530          O  
ATOM  12892  CB  HIS A 817      -1.420 -16.365 -27.515  1.00  0.710          C  
ATOM  12893  CG  HIS A 817      -0.785 -16.484 -28.899  1.00  0.710          C  
ATOM  12894  ND1 HIS A 817      -0.787 -17.665 -29.625  1.00  0.710          N  
ATOM  12895  CD2 HIS A 817      -0.107 -15.582 -29.658  1.00  0.710          C  
ATOM  12896  CE1 HIS A 817      -0.157 -17.470 -30.776  1.00  0.710          C  
ATOM  12897  NE2 HIS A 817       0.266 -16.223 -30.813  1.00  0.710          N  
ATOM  12898  H   HIS A 817      -3.161 -14.694 -28.418  1.00  0.590          H  
ATOM  12899  HA  HIS A 817      -3.114 -17.549 -28.026  1.00  0.610          H  
ATOM  12900 1HB  HIS A 817      -1.226 -15.356 -27.142  1.00  0.850          H  
ATOM  12901 2HB  HIS A 817      -0.920 -17.062 -26.846  1.00  0.850          H  
ATOM  12902  HD2 HIS A 817       0.107 -14.547 -29.397  1.00  0.850          H  
ATOM  12903  HE1 HIS A 817       0.002 -18.217 -31.560  1.00  0.850          H  
ATOM  12904  HE2 HIS A 817       0.791 -15.812 -31.575  1.00  0.850          H  
ATOM  12905  N   ALA A 818      -3.726 -15.690 -25.381  1.00  0.520          N  
ATOM  12906  CA  ALA A 818      -4.260 -15.753 -24.039  1.00  0.540          C  
ATOM  12907  C   ALA A 818      -5.609 -16.443 -24.052  1.00  0.530          C  
ATOM  12908  O   ALA A 818      -5.840 -17.343 -23.253  1.00  0.570          O  
ATOM  12909  CB  ALA A 818      -4.400 -14.370 -23.456  1.00  0.750          C  
ATOM  12910  H   ALA A 818      -3.558 -14.779 -25.803  1.00  0.620          H  
ATOM  12911  HA  ALA A 818      -3.576 -16.333 -23.424  1.00  0.650          H  
ATOM  12912 1HB  ALA A 818      -4.794 -14.426 -22.441  1.00  0.900          H  
ATOM  12913 2HB  ALA A 818      -3.429 -13.881 -23.441  1.00  0.900          H  
ATOM  12914 3HB  ALA A 818      -5.074 -13.792 -24.068  1.00  0.900          H  
ATOM  12915  N   ALA A 819      -6.459 -16.136 -25.041  1.00  0.500          N  
ATOM  12916  CA  ALA A 819      -7.771 -16.761 -25.112  1.00  0.520          C  
ATOM  12917  C   ALA A 819      -7.652 -18.264 -25.165  1.00  0.530          C  
ATOM  12918  O   ALA A 819      -8.416 -18.978 -24.533  1.00  0.590          O  
ATOM  12919  CB  ALA A 819      -8.494 -16.304 -26.339  1.00  0.720          C  
ATOM  12920  H   ALA A 819      -6.226 -15.380 -25.691  1.00  0.600          H  
ATOM  12921  HA  ALA A 819      -8.334 -16.477 -24.224  1.00  0.620          H  
ATOM  12922 1HB  ALA A 819      -9.437 -16.773 -26.358  1.00  0.860          H  
ATOM  12923 2HB  ALA A 819      -8.607 -15.240 -26.315  1.00  0.860          H  
ATOM  12924 3HB  ALA A 819      -7.939 -16.584 -27.224  1.00  0.860          H  
ATOM  12925  N   ILE A 820      -6.669 -18.739 -25.902  1.00  0.520          N  
ATOM  12926  CA  ILE A 820      -6.372 -20.152 -26.023  1.00  0.570          C  
ATOM  12927  C   ILE A 820      -5.904 -20.733 -24.675  1.00  0.610          C  
ATOM  12928  O   ILE A 820      -6.434 -21.746 -24.191  1.00  0.640          O  
ATOM  12929  CB  ILE A 820      -5.324 -20.269 -27.145  1.00  0.780          C  
ATOM  12930  CG1 ILE A 820      -6.031 -19.900 -28.490  1.00  0.780          C  
ATOM  12931  CG2 ILE A 820      -4.622 -21.599 -27.165  1.00  0.780          C  
ATOM  12932  CD1 ILE A 820      -5.112 -19.607 -29.629  1.00  0.780          C  
ATOM  12933  H   ILE A 820      -6.125 -18.058 -26.447  1.00  0.620          H  
ATOM  12934  HA  ILE A 820      -7.274 -20.673 -26.326  1.00  0.680          H  
ATOM  12935  HB  ILE A 820      -4.580 -19.518 -26.987  1.00  0.930          H  
ATOM  12936 1HG1 ILE A 820      -6.660 -20.738 -28.775  1.00  0.930          H  
ATOM  12937 2HG1 ILE A 820      -6.668 -19.031 -28.340  1.00  0.930          H  
ATOM  12938 1HG2 ILE A 820      -3.879 -21.606 -27.937  1.00  0.930          H  
ATOM  12939 2HG2 ILE A 820      -4.122 -21.782 -26.215  1.00  0.930          H  
ATOM  12940 3HG2 ILE A 820      -5.305 -22.371 -27.339  1.00  0.930          H  
ATOM  12941 1HD1 ILE A 820      -5.699 -19.377 -30.514  1.00  0.930          H  
ATOM  12942 2HD1 ILE A 820      -4.497 -18.751 -29.385  1.00  0.930          H  
ATOM  12943 3HD1 ILE A 820      -4.477 -20.438 -29.831  1.00  0.930          H  
ATOM  12944  N   ALA A 821      -4.932 -20.052 -24.050  1.00  0.630          N  
ATOM  12945  CA  ALA A 821      -4.357 -20.449 -22.763  1.00  0.690          C  
ATOM  12946  C   ALA A 821      -5.388 -20.479 -21.636  1.00  0.710          C  
ATOM  12947  O   ALA A 821      -5.312 -21.311 -20.730  1.00  0.750          O  
ATOM  12948  CB  ALA A 821      -3.237 -19.495 -22.388  1.00  0.940          C  
ATOM  12949  H   ALA A 821      -4.544 -19.227 -24.518  1.00  0.760          H  
ATOM  12950  HA  ALA A 821      -3.953 -21.455 -22.876  1.00  0.830          H  
ATOM  12951 1HB  ALA A 821      -2.786 -19.811 -21.449  1.00  1.130          H  
ATOM  12952 2HB  ALA A 821      -2.483 -19.493 -23.175  1.00  1.130          H  
ATOM  12953 3HB  ALA A 821      -3.644 -18.496 -22.275  1.00  1.130          H  
ATOM  12954  N   ARG A 822      -6.358 -19.570 -21.698  1.00  0.690          N  
ATOM  12955  CA  ARG A 822      -7.400 -19.420 -20.693  1.00  0.740          C  
ATOM  12956  C   ARG A 822      -8.516 -20.471 -20.818  1.00  0.760          C  
ATOM  12957  O   ARG A 822      -9.386 -20.554 -19.947  1.00  0.930          O  
ATOM  12958  CB  ARG A 822      -7.993 -18.019 -20.791  1.00  1.020          C  
ATOM  12959  CG  ARG A 822      -7.038 -16.849 -20.424  1.00  1.020          C  
ATOM  12960  CD  ARG A 822      -7.634 -15.511 -20.781  1.00  1.020          C  
ATOM  12961  NE  ARG A 822      -8.730 -15.140 -19.897  1.00  1.020          N  
ATOM  12962  CZ  ARG A 822      -8.597 -14.430 -18.751  1.00  1.020          C  
ATOM  12963  NH1 ARG A 822      -7.410 -13.990 -18.368  1.00  1.020          N  
ATOM  12964  NH2 ARG A 822      -9.661 -14.169 -18.008  1.00  1.020          N  
ATOM  12965  H   ARG A 822      -6.318 -18.881 -22.451  1.00  0.830          H  
ATOM  12966  HA  ARG A 822      -6.936 -19.525 -19.713  1.00  0.890          H  
ATOM  12967 1HB  ARG A 822      -8.365 -17.850 -21.804  1.00  1.220          H  
ATOM  12968 2HB  ARG A 822      -8.828 -17.951 -20.113  1.00  1.220          H  
ATOM  12969 1HG  ARG A 822      -6.896 -16.862 -19.347  1.00  1.220          H  
ATOM  12970 2HG  ARG A 822      -6.076 -16.961 -20.900  1.00  1.220          H  
ATOM  12971 1HD  ARG A 822      -6.874 -14.735 -20.756  1.00  1.220          H  
ATOM  12972 2HD  ARG A 822      -8.036 -15.567 -21.797  1.00  1.220          H  
ATOM  12973  HE  ARG A 822      -9.671 -15.462 -20.157  1.00  1.220          H  
ATOM  12974 1HH1 ARG A 822      -6.594 -14.167 -18.935  1.00  1.220          H  
ATOM  12975 2HH1 ARG A 822      -7.318 -13.453 -17.519  1.00  1.220          H  
ATOM  12976 1HH2 ARG A 822     -10.579 -14.494 -18.296  1.00  1.220          H  
ATOM  12977 2HH2 ARG A 822      -9.566 -13.636 -17.160  1.00  1.220          H  
ATOM  12978  N   VAL A 823      -8.480 -21.285 -21.881  1.00  0.670          N  
ATOM  12979  CA  VAL A 823      -9.452 -22.346 -22.105  1.00  0.700          C  
ATOM  12980  C   VAL A 823      -8.905 -23.674 -21.607  1.00  0.670          C  
ATOM  12981  O   VAL A 823      -9.521 -24.314 -20.754  1.00  0.710          O  
ATOM  12982  CB  VAL A 823      -9.825 -22.404 -23.603  1.00  0.970          C  
ATOM  12983  CG1 VAL A 823     -10.700 -23.557 -23.933  1.00  0.970          C  
ATOM  12984  CG2 VAL A 823     -10.585 -21.184 -23.912  1.00  0.970          C  
ATOM  12985  H   VAL A 823      -7.719 -21.186 -22.558  1.00  0.800          H  
ATOM  12986  HA  VAL A 823     -10.354 -22.113 -21.543  1.00  0.840          H  
ATOM  12987  HB  VAL A 823      -8.919 -22.458 -24.209  1.00  1.160          H  
ATOM  12988 1HG1 VAL A 823     -10.944 -23.511 -24.983  1.00  1.160          H  
ATOM  12989 2HG1 VAL A 823     -10.187 -24.472 -23.728  1.00  1.160          H  
ATOM  12990 3HG1 VAL A 823     -11.588 -23.508 -23.355  1.00  1.160          H  
ATOM  12991 1HG2 VAL A 823     -10.849 -21.179 -24.935  1.00  1.160          H  
ATOM  12992 2HG2 VAL A 823     -11.469 -21.151 -23.306  1.00  1.160          H  
ATOM  12993 3HG2 VAL A 823      -9.994 -20.350 -23.693  1.00  1.160          H  
ATOM  12994  N   GLU A 824      -7.760 -24.093 -22.147  1.00  0.650          N  
ATOM  12995  CA  GLU A 824      -7.131 -25.338 -21.703  1.00  0.720          C  
ATOM  12996  C   GLU A 824      -5.604 -25.205 -21.728  1.00  0.710          C  
ATOM  12997  O   GLU A 824      -5.047 -24.785 -22.741  1.00  0.670          O  
ATOM  12998  CB  GLU A 824      -7.583 -26.558 -22.535  1.00  0.980          C  
ATOM  12999  CG  GLU A 824      -9.030 -27.034 -22.311  1.00  0.980          C  
ATOM  13000  CD  GLU A 824      -9.401 -28.288 -23.096  1.00  0.980          C  
ATOM  13001  OE1 GLU A 824      -8.531 -28.874 -23.691  1.00  0.980          O  
ATOM  13002  OE2 GLU A 824     -10.570 -28.654 -23.089  1.00  0.980          O  
ATOM  13003  H   GLU A 824      -7.309 -23.493 -22.848  1.00  0.780          H  
ATOM  13004  HA  GLU A 824      -7.471 -25.502 -20.687  1.00  0.860          H  
ATOM  13005 1HB  GLU A 824      -7.538 -26.292 -23.561  1.00  1.180          H  
ATOM  13006 2HB  GLU A 824      -6.908 -27.394 -22.380  1.00  1.180          H  
ATOM  13007 1HG  GLU A 824      -9.159 -27.235 -21.250  1.00  1.180          H  
ATOM  13008 2HG  GLU A 824      -9.716 -26.259 -22.573  1.00  1.180          H  
ATOM  13009  N   PRO A 825      -4.887 -25.711 -20.704  1.00  0.870          N  
ATOM  13010  CA  PRO A 825      -3.438 -25.623 -20.541  1.00  1.000          C  
ATOM  13011  C   PRO A 825      -2.630 -26.300 -21.647  1.00  0.990          C  
ATOM  13012  O   PRO A 825      -1.449 -26.002 -21.822  1.00  1.130          O  
ATOM  13013  CB  PRO A 825      -3.212 -26.315 -19.187  1.00  1.500          C  
ATOM  13014  CG  PRO A 825      -4.412 -27.216 -18.990  1.00  1.500          C  
ATOM  13015  CD  PRO A 825      -5.564 -26.488 -19.633  1.00  1.500          C  
ATOM  13016  HA  PRO A 825      -3.161 -24.562 -20.473  1.00  1.200          H  
ATOM  13017 1HB  PRO A 825      -2.263 -26.873 -19.212  1.00  1.800          H  
ATOM  13018 2HB  PRO A 825      -3.114 -25.557 -18.398  1.00  1.800          H  
ATOM  13019 1HG  PRO A 825      -4.224 -28.206 -19.435  1.00  1.800          H  
ATOM  13020 2HG  PRO A 825      -4.575 -27.385 -17.912  1.00  1.800          H  
ATOM  13021 1HD  PRO A 825      -6.254 -27.245 -20.042  1.00  1.800          H  
ATOM  13022 2HD  PRO A 825      -6.054 -25.816 -18.907  1.00  1.800          H  
ATOM  13023  N   GLY A 826      -3.253 -27.218 -22.379  1.00  0.970          N  
ATOM  13024  CA  GLY A 826      -2.570 -27.925 -23.446  1.00  1.130          C  
ATOM  13025  C   GLY A 826      -3.176 -27.623 -24.811  1.00  0.970          C  
ATOM  13026  O   GLY A 826      -2.904 -28.330 -25.784  1.00  1.090          O  
ATOM  13027  H   GLY A 826      -4.221 -27.440 -22.201  1.00  1.160          H  
ATOM  13028 1HA  GLY A 826      -1.515 -27.652 -23.449  1.00  1.360          H  
ATOM  13029 2HA  GLY A 826      -2.619 -28.995 -23.254  1.00  1.360          H  
ATOM  13030  N   TYR A 827      -4.022 -26.598 -24.897  1.00  0.740          N  
ATOM  13031  CA  TYR A 827      -4.647 -26.292 -26.171  1.00  0.620          C  
ATOM  13032  C   TYR A 827      -3.781 -25.378 -27.020  1.00  0.620          C  
ATOM  13033  O   TYR A 827      -3.468 -24.252 -26.643  1.00  0.720          O  
ATOM  13034  CB  TYR A 827      -6.046 -25.718 -25.941  1.00  0.920          C  
ATOM  13035  CG  TYR A 827      -6.729 -25.246 -27.161  1.00  0.920          C  
ATOM  13036  CD1 TYR A 827      -6.790 -26.053 -28.270  1.00  0.920          C  
ATOM  13037  CD2 TYR A 827      -7.319 -23.992 -27.175  1.00  0.920          C  
ATOM  13038  CE1 TYR A 827      -7.395 -25.613 -29.376  1.00  0.920          C  
ATOM  13039  CE2 TYR A 827      -7.933 -23.553 -28.304  1.00  0.920          C  
ATOM  13040  CZ  TYR A 827      -7.963 -24.361 -29.400  1.00  0.920          C  
ATOM  13041  OH  TYR A 827      -8.550 -23.953 -30.531  1.00  0.920          O  
ATOM  13042  H   TYR A 827      -4.229 -26.012 -24.081  1.00  0.890          H  
ATOM  13043  HA  TYR A 827      -4.757 -27.226 -26.715  1.00  0.740          H  
ATOM  13044 1HB  TYR A 827      -6.659 -26.500 -25.520  1.00  1.100          H  
ATOM  13045 2HB  TYR A 827      -6.003 -24.898 -25.220  1.00  1.100          H  
ATOM  13046  HD1 TYR A 827      -6.348 -27.043 -28.272  1.00  1.100          H  
ATOM  13047  HD2 TYR A 827      -7.278 -23.358 -26.285  1.00  1.100          H  
ATOM  13048  HE1 TYR A 827      -7.430 -26.254 -30.247  1.00  1.100          H  
ATOM  13049  HE2 TYR A 827      -8.384 -22.572 -28.333  1.00  1.100          H  
ATOM  13050  HH  TYR A 827      -8.459 -24.672 -31.201  1.00  1.100          H  
ATOM  13051  N   LYS A 828      -3.339 -25.895 -28.164  1.00  0.610          N  
ATOM  13052  CA  LYS A 828      -2.462 -25.140 -29.044  1.00  0.660          C  
ATOM  13053  C   LYS A 828      -2.862 -25.267 -30.525  1.00  0.590          C  
ATOM  13054  O   LYS A 828      -2.315 -26.124 -31.219  1.00  0.570          O  
ATOM  13055  CB  LYS A 828      -1.017 -25.602 -28.852  1.00  0.900          C  
ATOM  13056  CG  LYS A 828      -0.467 -25.341 -27.447  1.00  0.900          C  
ATOM  13057  CD  LYS A 828       0.982 -25.754 -27.315  1.00  0.900          C  
ATOM  13058  CE  LYS A 828       1.497 -25.488 -25.904  1.00  0.900          C  
ATOM  13059  NZ  LYS A 828       2.927 -25.875 -25.749  1.00  0.900          N  
ATOM  13060  H   LYS A 828      -3.612 -26.838 -28.409  1.00  0.730          H  
ATOM  13061  HA  LYS A 828      -2.495 -24.099 -28.743  1.00  0.790          H  
ATOM  13062 1HB  LYS A 828      -0.948 -26.673 -29.045  1.00  1.080          H  
ATOM  13063 2HB  LYS A 828      -0.372 -25.094 -29.572  1.00  1.080          H  
ATOM  13064 1HG  LYS A 828      -0.573 -24.282 -27.206  1.00  1.080          H  
ATOM  13065 2HG  LYS A 828      -1.042 -25.915 -26.720  1.00  1.080          H  
ATOM  13066 1HD  LYS A 828       1.076 -26.817 -27.536  1.00  1.080          H  
ATOM  13067 2HD  LYS A 828       1.585 -25.195 -28.029  1.00  1.080          H  
ATOM  13068 1HE  LYS A 828       1.390 -24.427 -25.680  1.00  1.080          H  
ATOM  13069 2HE  LYS A 828       0.895 -26.060 -25.194  1.00  1.080          H  
ATOM  13070 1HZ  LYS A 828       3.227 -25.684 -24.802  1.00  1.080          H  
ATOM  13071 2HZ  LYS A 828       3.035 -26.861 -25.942  1.00  1.080          H  
ATOM  13072 3HZ  LYS A 828       3.494 -25.342 -26.394  1.00  1.080          H  
ATOM  13073  N   PRO A 829      -3.836 -24.482 -31.017  1.00  0.580          N  
ATOM  13074  CA  PRO A 829      -4.356 -24.489 -32.371  1.00  0.520          C  
ATOM  13075  C   PRO A 829      -3.378 -23.752 -33.236  1.00  0.530          C  
ATOM  13076  O   PRO A 829      -2.611 -22.935 -32.719  1.00  0.590          O  
ATOM  13077  CB  PRO A 829      -5.645 -23.703 -32.251  1.00  0.780          C  
ATOM  13078  CG  PRO A 829      -5.350 -22.720 -31.177  1.00  0.780          C  
ATOM  13079  CD  PRO A 829      -4.418 -23.439 -30.196  1.00  0.780          C  
ATOM  13080  HA  PRO A 829      -4.522 -25.519 -32.724  1.00  0.620          H  
ATOM  13081 1HB  PRO A 829      -5.884 -23.229 -33.221  1.00  0.940          H  
ATOM  13082 2HB  PRO A 829      -6.458 -24.370 -32.018  1.00  0.940          H  
ATOM  13083 1HG  PRO A 829      -4.891 -21.836 -31.639  1.00  0.940          H  
ATOM  13084 2HG  PRO A 829      -6.275 -22.384 -30.705  1.00  0.940          H  
ATOM  13085 1HD  PRO A 829      -3.649 -22.724 -29.908  1.00  0.940          H  
ATOM  13086 2HD  PRO A 829      -4.958 -23.851 -29.344  1.00  0.940          H  
ATOM  13087  N   ALA A 830      -3.414 -23.954 -34.534  1.00  0.480          N  
ATOM  13088  CA  ALA A 830      -2.614 -23.045 -35.332  1.00  0.480          C  
ATOM  13089  C   ALA A 830      -3.261 -21.668 -35.236  1.00  0.440          C  
ATOM  13090  O   ALA A 830      -4.484 -21.544 -35.348  1.00  0.420          O  
ATOM  13091  CB  ALA A 830      -2.507 -23.487 -36.772  1.00  0.670          C  
ATOM  13092  H   ALA A 830      -4.032 -24.673 -34.927  1.00  0.580          H  
ATOM  13093  HA  ALA A 830      -1.613 -22.992 -34.903  1.00  0.580          H  
ATOM  13094 1HB  ALA A 830      -1.899 -22.764 -37.297  1.00  0.810          H  
ATOM  13095 2HB  ALA A 830      -2.039 -24.468 -36.823  1.00  0.810          H  
ATOM  13096 3HB  ALA A 830      -3.488 -23.527 -37.208  1.00  0.810          H  
ATOM  13097  N   VAL A 831      -2.460 -20.622 -35.113  1.00  0.440          N  
ATOM  13098  CA  VAL A 831      -2.998 -19.264 -35.063  1.00  0.410          C  
ATOM  13099  C   VAL A 831      -2.598 -18.463 -36.292  1.00  0.390          C  
ATOM  13100  O   VAL A 831      -1.429 -18.444 -36.681  1.00  0.400          O  
ATOM  13101  CB  VAL A 831      -2.555 -18.562 -33.754  1.00  0.590          C  
ATOM  13102  CG1 VAL A 831      -3.044 -17.077 -33.702  1.00  0.590          C  
ATOM  13103  CG2 VAL A 831      -3.141 -19.344 -32.566  1.00  0.590          C  
ATOM  13104  H   VAL A 831      -1.465 -20.775 -35.009  1.00  0.530          H  
ATOM  13105  HA  VAL A 831      -4.089 -19.323 -35.048  1.00  0.490          H  
ATOM  13106  HB  VAL A 831      -1.473 -18.565 -33.693  1.00  0.700          H  
ATOM  13107 1HG1 VAL A 831      -2.716 -16.620 -32.765  1.00  0.700          H  
ATOM  13108 2HG1 VAL A 831      -2.628 -16.511 -34.535  1.00  0.700          H  
ATOM  13109 3HG1 VAL A 831      -4.132 -17.046 -33.756  1.00  0.700          H  
ATOM  13110 1HG2 VAL A 831      -2.833 -18.877 -31.631  1.00  0.700          H  
ATOM  13111 2HG2 VAL A 831      -4.228 -19.344 -32.634  1.00  0.700          H  
ATOM  13112 3HG2 VAL A 831      -2.781 -20.372 -32.585  1.00  0.700          H  
ATOM  13113  N   THR A 832      -3.601 -17.861 -36.930  1.00  0.370          N  
ATOM  13114  CA  THR A 832      -3.422 -17.045 -38.129  1.00  0.360          C  
ATOM  13115  C   THR A 832      -4.040 -15.651 -37.905  1.00  0.360          C  
ATOM  13116  O   THR A 832      -5.061 -15.521 -37.216  1.00  0.360          O  
ATOM  13117  CB  THR A 832      -4.076 -17.741 -39.345  1.00  0.510          C  
ATOM  13118  OG1 THR A 832      -3.530 -19.043 -39.503  1.00  0.510          O  
ATOM  13119  CG2 THR A 832      -3.825 -16.970 -40.632  1.00  0.510          C  
ATOM  13120  H   THR A 832      -4.554 -18.010 -36.578  1.00  0.440          H  
ATOM  13121  HA  THR A 832      -2.361 -16.915 -38.316  1.00  0.430          H  
ATOM  13122  HB  THR A 832      -5.105 -17.823 -39.174  1.00  0.610          H  
ATOM  13123  HG1 THR A 832      -3.849 -19.600 -38.786  1.00  0.610          H  
ATOM  13124 1HG2 THR A 832      -4.294 -17.497 -41.461  1.00  0.610          H  
ATOM  13125 2HG2 THR A 832      -4.244 -15.987 -40.559  1.00  0.610          H  
ATOM  13126 3HG2 THR A 832      -2.754 -16.899 -40.811  1.00  0.610          H  
ATOM  13127  N   PHE A 833      -3.396 -14.604 -38.434  1.00  0.360          N  
ATOM  13128  CA  PHE A 833      -3.911 -13.236 -38.312  1.00  0.360          C  
ATOM  13129  C   PHE A 833      -3.866 -12.565 -39.685  1.00  0.340          C  
ATOM  13130  O   PHE A 833      -2.787 -12.434 -40.292  1.00  0.340          O  
ATOM  13131  CB  PHE A 833      -3.062 -12.416 -37.341  1.00  0.500          C  
ATOM  13132  CG  PHE A 833      -3.659 -11.138 -36.884  1.00  0.500          C  
ATOM  13133  CD1 PHE A 833      -4.042 -11.051 -35.561  1.00  0.500          C  
ATOM  13134  CD2 PHE A 833      -3.876 -10.035 -37.719  1.00  0.500          C  
ATOM  13135  CE1 PHE A 833      -4.604  -9.931 -35.073  1.00  0.500          C  
ATOM  13136  CE2 PHE A 833      -4.460  -8.907 -37.218  1.00  0.500          C  
ATOM  13137  CZ  PHE A 833      -4.823  -8.864 -35.896  1.00  0.500          C  
ATOM  13138  H   PHE A 833      -2.553 -14.788 -38.978  1.00  0.430          H  
ATOM  13139  HA  PHE A 833      -4.948 -13.262 -37.971  1.00  0.430          H  
ATOM  13140 1HB  PHE A 833      -2.855 -13.020 -36.468  1.00  0.600          H  
ATOM  13141 2HB  PHE A 833      -2.121 -12.170 -37.816  1.00  0.600          H  
ATOM  13142  HD1 PHE A 833      -3.891 -11.900 -34.905  1.00  0.600          H  
ATOM  13143  HD2 PHE A 833      -3.594 -10.063 -38.767  1.00  0.600          H  
ATOM  13144  HE1 PHE A 833      -4.904  -9.886 -34.028  1.00  0.600          H  
ATOM  13145  HE2 PHE A 833      -4.644  -8.049 -37.862  1.00  0.600          H  
ATOM  13146  HZ  PHE A 833      -5.304  -7.983 -35.487  1.00  0.600          H  
ATOM  13147  N   ILE A 834      -5.037 -12.163 -40.181  1.00  0.320          N  
ATOM  13148  CA  ILE A 834      -5.170 -11.532 -41.487  1.00  0.310          C  
ATOM  13149  C   ILE A 834      -5.868 -10.177 -41.420  1.00  0.310          C  
ATOM  13150  O   ILE A 834      -6.906 -10.032 -40.774  1.00  0.310          O  
ATOM  13151  CB  ILE A 834      -5.937 -12.464 -42.458  1.00  0.440          C  
ATOM  13152  CG1 ILE A 834      -5.139 -13.781 -42.584  1.00  0.440          C  
ATOM  13153  CG2 ILE A 834      -6.170 -11.769 -43.857  1.00  0.440          C  
ATOM  13154  CD1 ILE A 834      -5.793 -14.904 -43.354  1.00  0.440          C  
ATOM  13155  H   ILE A 834      -5.887 -12.326 -39.628  1.00  0.380          H  
ATOM  13156  HA  ILE A 834      -4.174 -11.366 -41.892  1.00  0.370          H  
ATOM  13157  HB  ILE A 834      -6.893 -12.715 -42.014  1.00  0.530          H  
ATOM  13158 1HG1 ILE A 834      -4.199 -13.545 -43.010  1.00  0.530          H  
ATOM  13159 2HG1 ILE A 834      -4.968 -14.157 -41.600  1.00  0.530          H  
ATOM  13160 1HG2 ILE A 834      -6.710 -12.431 -44.519  1.00  0.530          H  
ATOM  13161 2HG2 ILE A 834      -6.754 -10.859 -43.734  1.00  0.530          H  
ATOM  13162 3HG2 ILE A 834      -5.209 -11.518 -44.309  1.00  0.530          H  
ATOM  13163 1HD1 ILE A 834      -5.132 -15.772 -43.346  1.00  0.530          H  
ATOM  13164 2HD1 ILE A 834      -6.731 -15.166 -42.877  1.00  0.530          H  
ATOM  13165 3HD1 ILE A 834      -5.975 -14.610 -44.380  1.00  0.530          H  
ATOM  13166  N   VAL A 835      -5.273  -9.180 -42.057  1.00  0.310          N  
ATOM  13167  CA  VAL A 835      -5.907  -7.874 -42.159  1.00  0.320          C  
ATOM  13168  C   VAL A 835      -6.674  -7.783 -43.443  1.00  0.300          C  
ATOM  13169  O   VAL A 835      -6.190  -8.177 -44.511  1.00  0.280          O  
ATOM  13170  CB  VAL A 835      -4.945  -6.686 -42.008  1.00  0.440          C  
ATOM  13171  CG1 VAL A 835      -5.675  -5.361 -42.369  1.00  0.440          C  
ATOM  13172  CG2 VAL A 835      -4.540  -6.592 -40.533  1.00  0.440          C  
ATOM  13173  H   VAL A 835      -4.398  -9.381 -42.554  1.00  0.370          H  
ATOM  13174  HA  VAL A 835      -6.626  -7.782 -41.346  1.00  0.380          H  
ATOM  13175  HB  VAL A 835      -4.079  -6.817 -42.652  1.00  0.530          H  
ATOM  13176 1HG1 VAL A 835      -5.024  -4.538 -42.245  1.00  0.530          H  
ATOM  13177 2HG1 VAL A 835      -5.998  -5.366 -43.408  1.00  0.530          H  
ATOM  13178 3HG1 VAL A 835      -6.544  -5.233 -41.719  1.00  0.530          H  
ATOM  13179 1HG2 VAL A 835      -3.864  -5.756 -40.386  1.00  0.530          H  
ATOM  13180 2HG2 VAL A 835      -5.433  -6.449 -39.926  1.00  0.530          H  
ATOM  13181 3HG2 VAL A 835      -4.064  -7.500 -40.240  1.00  0.530          H  
ATOM  13182  N   VAL A 836      -7.890  -7.278 -43.321  1.00  0.300          N  
ATOM  13183  CA  VAL A 836      -8.771  -7.123 -44.451  1.00  0.320          C  
ATOM  13184  C   VAL A 836      -9.049  -5.636 -44.638  1.00  0.330          C  
ATOM  13185  O   VAL A 836      -9.566  -4.984 -43.726  1.00  0.400          O  
ATOM  13186  CB  VAL A 836     -10.089  -7.859 -44.172  1.00  0.440          C  
ATOM  13187  CG1 VAL A 836     -10.972  -7.738 -45.363  1.00  0.440          C  
ATOM  13188  CG2 VAL A 836      -9.803  -9.291 -43.776  1.00  0.440          C  
ATOM  13189  H   VAL A 836      -8.189  -6.973 -42.388  1.00  0.360          H  
ATOM  13190  HA  VAL A 836      -8.294  -7.520 -45.351  1.00  0.380          H  
ATOM  13191  HB  VAL A 836     -10.611  -7.375 -43.346  1.00  0.530          H  
ATOM  13192 1HG1 VAL A 836     -11.887  -8.249 -45.178  1.00  0.530          H  
ATOM  13193 2HG1 VAL A 836     -11.174  -6.696 -45.591  1.00  0.530          H  
ATOM  13194 3HG1 VAL A 836     -10.486  -8.186 -46.199  1.00  0.530          H  
ATOM  13195 1HG2 VAL A 836     -10.738  -9.801 -43.576  1.00  0.530          H  
ATOM  13196 2HG2 VAL A 836      -9.281  -9.785 -44.568  1.00  0.530          H  
ATOM  13197 3HG2 VAL A 836      -9.183  -9.314 -42.876  1.00  0.530          H  
ATOM  13198  N   GLN A 837      -8.766  -5.093 -45.817  1.00  0.320          N  
ATOM  13199  CA  GLN A 837      -8.982  -3.664 -45.986  1.00  0.410          C  
ATOM  13200  C   GLN A 837      -9.666  -3.256 -47.278  1.00  0.360          C  
ATOM  13201  O   GLN A 837      -9.408  -3.766 -48.369  1.00  0.320          O  
ATOM  13202  CB  GLN A 837      -7.625  -2.945 -45.854  1.00  0.540          C  
ATOM  13203  CG  GLN A 837      -7.627  -1.428 -46.100  1.00  0.540          C  
ATOM  13204  CD  GLN A 837      -8.419  -0.662 -45.064  1.00  0.540          C  
ATOM  13205  OE1 GLN A 837      -9.681  -0.756 -45.026  1.00  0.540          O  
ATOM  13206  NE2 GLN A 837      -7.721   0.094 -44.234  1.00  0.540          N  
ATOM  13207  H   GLN A 837      -8.323  -5.663 -46.544  1.00  0.380          H  
ATOM  13208  HA  GLN A 837      -9.625  -3.327 -45.176  1.00  0.490          H  
ATOM  13209 1HB  GLN A 837      -7.233  -3.110 -44.848  1.00  0.650          H  
ATOM  13210 2HB  GLN A 837      -6.917  -3.395 -46.547  1.00  0.650          H  
ATOM  13211 1HG  GLN A 837      -6.597  -1.082 -46.037  1.00  0.650          H  
ATOM  13212 2HG  GLN A 837      -8.014  -1.196 -47.085  1.00  0.650          H  
ATOM  13213 1HE2 GLN A 837      -8.179   0.647 -43.530  1.00  0.650          H  
ATOM  13214 2HE2 GLN A 837      -6.722   0.137 -44.317  1.00  0.650          H  
ATOM  13215  N   LYS A 838     -10.526  -2.259 -47.125  1.00  0.490          N  
ATOM  13216  CA  LYS A 838     -11.274  -1.644 -48.216  1.00  0.570          C  
ATOM  13217  C   LYS A 838     -10.814  -0.206 -48.443  1.00  0.570          C  
ATOM  13218  O   LYS A 838     -10.755   0.278 -49.574  1.00  0.850          O  
ATOM  13219  CB  LYS A 838     -12.775  -1.690 -47.931  1.00  0.770          C  
ATOM  13220  CG  LYS A 838     -13.661  -1.123 -49.046  1.00  0.770          C  
ATOM  13221  CD  LYS A 838     -15.148  -1.311 -48.722  1.00  0.770          C  
ATOM  13222  CE  LYS A 838     -16.040  -0.718 -49.808  1.00  0.770          C  
ATOM  13223  NZ  LYS A 838     -17.493  -0.875 -49.488  1.00  0.770          N  
ATOM  13224  H   LYS A 838     -10.614  -1.903 -46.174  1.00  0.590          H  
ATOM  13225  HA  LYS A 838     -11.080  -2.206 -49.130  1.00  0.680          H  
ATOM  13226 1HB  LYS A 838     -13.072  -2.726 -47.765  1.00  0.920          H  
ATOM  13227 2HB  LYS A 838     -12.988  -1.141 -47.014  1.00  0.920          H  
ATOM  13228 1HG  LYS A 838     -13.459  -0.057 -49.169  1.00  0.920          H  
ATOM  13229 2HG  LYS A 838     -13.428  -1.629 -49.987  1.00  0.920          H  
ATOM  13230 1HD  LYS A 838     -15.363  -2.376 -48.637  1.00  0.920          H  
ATOM  13231 2HD  LYS A 838     -15.376  -0.835 -47.769  1.00  0.920          H  
ATOM  13232 1HE  LYS A 838     -15.814   0.342 -49.913  1.00  0.920          H  
ATOM  13233 2HE  LYS A 838     -15.831  -1.219 -50.755  1.00  0.920          H  
ATOM  13234 1HZ  LYS A 838     -18.050  -0.469 -50.228  1.00  0.920          H  
ATOM  13235 2HZ  LYS A 838     -17.719  -1.856 -49.400  1.00  0.920          H  
ATOM  13236 3HZ  LYS A 838     -17.700  -0.404 -48.619  1.00  0.920          H  
ATOM  13237  N   ARG A 839     -10.478   0.486 -47.362  1.00  0.580          N  
ATOM  13238  CA  ARG A 839     -10.090   1.885 -47.436  1.00  0.650          C  
ATOM  13239  C   ARG A 839      -8.634   2.044 -47.856  1.00  0.590          C  
ATOM  13240  O   ARG A 839      -7.776   2.433 -47.061  1.00  0.800          O  
ATOM  13241  CB  ARG A 839     -10.310   2.572 -46.100  1.00  0.880          C  
ATOM  13242  CG  ARG A 839     -11.756   2.657 -45.663  1.00  0.880          C  
ATOM  13243  CD  ARG A 839     -11.891   3.316 -44.343  1.00  0.880          C  
ATOM  13244  NE  ARG A 839     -13.287   3.391 -43.917  1.00  0.880          N  
ATOM  13245  CZ  ARG A 839     -13.727   3.951 -42.766  1.00  0.880          C  
ATOM  13246  NH1 ARG A 839     -12.877   4.488 -41.912  1.00  0.880          N  
ATOM  13247  NH2 ARG A 839     -15.024   3.956 -42.496  1.00  0.880          N  
ATOM  13248  H   ARG A 839     -10.513   0.028 -46.458  1.00  0.700          H  
ATOM  13249  HA  ARG A 839     -10.717   2.376 -48.181  1.00  0.780          H  
ATOM  13250 1HB  ARG A 839      -9.765   2.043 -45.327  1.00  1.060          H  
ATOM  13251 2HB  ARG A 839      -9.915   3.586 -46.144  1.00  1.060          H  
ATOM  13252 1HG  ARG A 839     -12.323   3.229 -46.394  1.00  1.060          H  
ATOM  13253 2HG  ARG A 839     -12.170   1.651 -45.589  1.00  1.060          H  
ATOM  13254 1HD  ARG A 839     -11.332   2.744 -43.599  1.00  1.060          H  
ATOM  13255 2HD  ARG A 839     -11.493   4.328 -44.405  1.00  1.060          H  
ATOM  13256  HE  ARG A 839     -13.982   2.993 -44.536  1.00  1.060          H  
ATOM  13257 1HH1 ARG A 839     -11.888   4.487 -42.110  1.00  1.060          H  
ATOM  13258 2HH1 ARG A 839     -13.214   4.903 -41.055  1.00  1.060          H  
ATOM  13259 1HH2 ARG A 839     -15.678   3.544 -43.148  1.00  1.060          H  
ATOM  13260 2HH2 ARG A 839     -15.363   4.370 -41.640  1.00  1.060          H  
ATOM  13261  N   HIS A 840      -8.378   1.773 -49.125  1.00  0.540          N  
ATOM  13262  CA  HIS A 840      -7.039   1.834 -49.699  1.00  0.530          C  
ATOM  13263  C   HIS A 840      -7.162   2.343 -51.133  1.00  0.700          C  
ATOM  13264  O   HIS A 840      -8.282   2.590 -51.611  1.00  1.390          O  
ATOM  13265  CB  HIS A 840      -6.350   0.466 -49.673  1.00  0.750          C  
ATOM  13266  CG  HIS A 840      -6.980  -0.508 -50.573  1.00  0.750          C  
ATOM  13267  ND1 HIS A 840      -6.661  -0.578 -51.911  1.00  0.750          N  
ATOM  13268  CD2 HIS A 840      -7.925  -1.439 -50.361  1.00  0.750          C  
ATOM  13269  CE1 HIS A 840      -7.403  -1.519 -52.477  1.00  0.750          C  
ATOM  13270  NE2 HIS A 840      -8.172  -2.051 -51.568  1.00  0.750          N  
ATOM  13271  H   HIS A 840      -9.172   1.447 -49.682  1.00  0.650          H  
ATOM  13272  HA  HIS A 840      -6.424   2.543 -49.144  1.00  0.640          H  
ATOM  13273 1HB  HIS A 840      -5.303   0.572 -49.949  1.00  0.900          H  
ATOM  13274 2HB  HIS A 840      -6.383   0.067 -48.660  1.00  0.900          H  
ATOM  13275  HD2 HIS A 840      -8.408  -1.652 -49.421  1.00  0.900          H  
ATOM  13276  HE1 HIS A 840      -7.390  -1.798 -53.520  1.00  0.900          H  
ATOM  13277  HE2 HIS A 840      -8.856  -2.801 -51.770  1.00  0.900          H  
ATOM  13278  N   HIS A 841      -6.021   2.544 -51.807  1.00  0.580          N  
ATOM  13279  CA  HIS A 841      -6.030   3.158 -53.133  1.00  1.110          C  
ATOM  13280  C   HIS A 841      -5.572   2.320 -54.332  1.00  0.810          C  
ATOM  13281  O   HIS A 841      -5.196   2.898 -55.354  1.00  1.300          O  
ATOM  13282  CB  HIS A 841      -5.213   4.436 -53.048  1.00  1.340          C  
ATOM  13283  CG  HIS A 841      -5.790   5.291 -52.013  1.00  1.340          C  
ATOM  13284  ND1 HIS A 841      -5.231   5.414 -50.750  1.00  1.340          N  
ATOM  13285  CD2 HIS A 841      -6.929   5.994 -51.987  1.00  1.340          C  
ATOM  13286  CE1 HIS A 841      -6.002   6.181 -50.013  1.00  1.340          C  
ATOM  13287  NE2 HIS A 841      -7.035   6.536 -50.734  1.00  1.340          N  
ATOM  13288  H   HIS A 841      -5.140   2.315 -51.375  1.00  0.700          H  
ATOM  13289  HA  HIS A 841      -7.047   3.463 -53.357  1.00  1.330          H  
ATOM  13290 1HB  HIS A 841      -4.179   4.213 -52.799  1.00  1.610          H  
ATOM  13291 2HB  HIS A 841      -5.233   4.964 -54.004  1.00  1.610          H  
ATOM  13292  HD2 HIS A 841      -7.644   6.096 -52.804  1.00  1.610          H  
ATOM  13293  HE1 HIS A 841      -5.823   6.462 -48.977  1.00  1.610          H  
ATOM  13294  HE2 HIS A 841      -7.799   7.119 -50.421  1.00  1.610          H  
ATOM  13295  N   THR A 842      -5.585   0.989 -54.230  1.00  0.200          N  
ATOM  13296  CA  THR A 842      -5.232   0.173 -55.391  1.00  0.340          C  
ATOM  13297  C   THR A 842      -6.466  -0.094 -56.236  1.00  0.250          C  
ATOM  13298  O   THR A 842      -7.513  -0.520 -55.738  1.00  0.240          O  
ATOM  13299  CB  THR A 842      -4.544  -1.157 -55.004  1.00  0.420          C  
ATOM  13300  OG1 THR A 842      -3.268  -0.868 -54.378  1.00  0.420          O  
ATOM  13301  CG2 THR A 842      -4.379  -2.086 -56.244  1.00  0.420          C  
ATOM  13302  H   THR A 842      -5.874   0.521 -53.366  1.00  0.240          H  
ATOM  13303  HA  THR A 842      -4.528   0.734 -56.007  1.00  0.410          H  
ATOM  13304  HB  THR A 842      -5.154  -1.660 -54.284  1.00  0.500          H  
ATOM  13305  HG1 THR A 842      -2.909  -1.663 -53.938  1.00  0.500          H  
ATOM  13306 1HG2 THR A 842      -3.908  -3.008 -55.943  1.00  0.500          H  
ATOM  13307 2HG2 THR A 842      -5.351  -2.315 -56.665  1.00  0.500          H  
ATOM  13308 3HG2 THR A 842      -3.782  -1.621 -56.996  1.00  0.500          H  
ATOM  13309  N   ARG A 843      -6.348   0.165 -57.526  1.00  0.250          N  
ATOM  13310  CA  ARG A 843      -7.438  -0.036 -58.460  1.00  0.240          C  
ATOM  13311  C   ARG A 843      -6.903  -0.811 -59.654  1.00  0.240          C  
ATOM  13312  O   ARG A 843      -5.799  -0.540 -60.139  1.00  0.300          O  
ATOM  13313  CB  ARG A 843      -7.973   1.314 -58.925  1.00  0.340          C  
ATOM  13314  CG  ARG A 843      -8.491   2.194 -57.789  1.00  0.340          C  
ATOM  13315  CD  ARG A 843      -9.752   1.744 -57.138  1.00  0.340          C  
ATOM  13316  NE  ARG A 843     -10.112   2.704 -56.103  1.00  0.340          N  
ATOM  13317  CZ  ARG A 843      -9.687   2.635 -54.803  1.00  0.340          C  
ATOM  13318  NH1 ARG A 843      -8.961   1.648 -54.349  1.00  0.340          N  
ATOM  13319  NH2 ARG A 843      -9.979   3.576 -53.927  1.00  0.340          N  
ATOM  13320  H   ARG A 843      -5.471   0.553 -57.863  1.00  0.300          H  
ATOM  13321  HA  ARG A 843      -8.228  -0.620 -57.989  1.00  0.290          H  
ATOM  13322 1HB  ARG A 843      -7.188   1.863 -59.436  1.00  0.410          H  
ATOM  13323 2HB  ARG A 843      -8.790   1.162 -59.634  1.00  0.410          H  
ATOM  13324 1HG  ARG A 843      -7.725   2.305 -57.025  1.00  0.410          H  
ATOM  13325 2HG  ARG A 843      -8.692   3.184 -58.203  1.00  0.410          H  
ATOM  13326 1HD  ARG A 843     -10.561   1.711 -57.872  1.00  0.410          H  
ATOM  13327 2HD  ARG A 843      -9.636   0.766 -56.686  1.00  0.410          H  
ATOM  13328  HE  ARG A 843     -10.649   3.512 -56.381  1.00  0.410          H  
ATOM  13329 1HH1 ARG A 843      -8.644   0.869 -54.940  1.00  0.410          H  
ATOM  13330 2HH1 ARG A 843      -8.686   1.700 -53.358  1.00  0.410          H  
ATOM  13331 1HH2 ARG A 843     -10.515   4.385 -54.195  1.00  0.410          H  
ATOM  13332 2HH2 ARG A 843      -9.591   3.465 -52.974  1.00  0.410          H  
ATOM  13333  N   PHE A 844      -7.681  -1.775 -60.133  1.00  0.220          N  
ATOM  13334  CA  PHE A 844      -7.270  -2.537 -61.299  1.00  0.240          C  
ATOM  13335  C   PHE A 844      -8.220  -2.303 -62.437  1.00  0.240          C  
ATOM  13336  O   PHE A 844      -9.418  -2.099 -62.231  1.00  0.260          O  
ATOM  13337  CB  PHE A 844      -7.199  -4.033 -61.026  1.00  0.330          C  
ATOM  13338  CG  PHE A 844      -6.172  -4.433 -60.075  1.00  0.330          C  
ATOM  13339  CD1 PHE A 844      -6.498  -4.645 -58.768  1.00  0.330          C  
ATOM  13340  CD2 PHE A 844      -4.868  -4.595 -60.478  1.00  0.330          C  
ATOM  13341  CE1 PHE A 844      -5.552  -5.024 -57.868  1.00  0.330          C  
ATOM  13342  CE2 PHE A 844      -3.919  -4.970 -59.580  1.00  0.330          C  
ATOM  13343  CZ  PHE A 844      -4.269  -5.190 -58.267  1.00  0.330          C  
ATOM  13344  H   PHE A 844      -8.577  -1.963 -59.709  1.00  0.260          H  
ATOM  13345  HA  PHE A 844      -6.288  -2.198 -61.599  1.00  0.290          H  
ATOM  13346 1HB  PHE A 844      -8.156  -4.378 -60.653  1.00  0.390          H  
ATOM  13347 2HB  PHE A 844      -7.008  -4.550 -61.958  1.00  0.390          H  
ATOM  13348  HD1 PHE A 844      -7.531  -4.511 -58.457  1.00  0.390          H  
ATOM  13349  HD2 PHE A 844      -4.604  -4.417 -61.526  1.00  0.390          H  
ATOM  13350  HE1 PHE A 844      -5.824  -5.189 -56.840  1.00  0.390          H  
ATOM  13351  HE2 PHE A 844      -2.890  -5.097 -59.900  1.00  0.390          H  
ATOM  13352  HZ  PHE A 844      -3.517  -5.493 -57.544  1.00  0.390          H  
ATOM  13353  N   PHE A 845      -7.693  -2.375 -63.641  1.00  0.250          N  
ATOM  13354  CA  PHE A 845      -8.506  -2.182 -64.813  1.00  0.300          C  
ATOM  13355  C   PHE A 845      -8.206  -3.350 -65.742  1.00  0.330          C  
ATOM  13356  O   PHE A 845      -7.081  -3.821 -65.764  1.00  0.450          O  
ATOM  13357  CB  PHE A 845      -8.070  -0.862 -65.442  1.00  0.400          C  
ATOM  13358  CG  PHE A 845      -8.072   0.255 -64.420  1.00  0.400          C  
ATOM  13359  CD1 PHE A 845      -6.872   0.567 -63.765  1.00  0.400          C  
ATOM  13360  CD2 PHE A 845      -9.213   0.945 -64.060  1.00  0.400          C  
ATOM  13361  CE1 PHE A 845      -6.824   1.530 -62.802  1.00  0.400          C  
ATOM  13362  CE2 PHE A 845      -9.158   1.921 -63.087  1.00  0.400          C  
ATOM  13363  CZ  PHE A 845      -7.961   2.216 -62.458  1.00  0.400          C  
ATOM  13364  H   PHE A 845      -6.686  -2.516 -63.709  1.00  0.300          H  
ATOM  13365  HA  PHE A 845      -9.554  -2.157 -64.526  1.00  0.360          H  
ATOM  13366 1HB  PHE A 845      -7.069  -0.952 -65.864  1.00  0.480          H  
ATOM  13367 2HB  PHE A 845      -8.751  -0.594 -66.240  1.00  0.480          H  
ATOM  13368  HD1 PHE A 845      -5.959   0.020 -64.022  1.00  0.480          H  
ATOM  13369  HD2 PHE A 845     -10.163   0.715 -64.545  1.00  0.480          H  
ATOM  13370  HE1 PHE A 845      -5.883   1.736 -62.315  1.00  0.480          H  
ATOM  13371  HE2 PHE A 845     -10.060   2.448 -62.818  1.00  0.480          H  
ATOM  13372  HZ  PHE A 845      -7.921   2.979 -61.689  1.00  0.480          H  
ATOM  13373  N   PRO A 846      -9.137  -3.851 -66.539  1.00  0.340          N  
ATOM  13374  CA  PRO A 846      -8.873  -4.915 -67.493  1.00  0.370          C  
ATOM  13375  C   PRO A 846      -8.002  -4.392 -68.633  1.00  0.360          C  
ATOM  13376  O   PRO A 846      -8.145  -3.226 -69.015  1.00  0.390          O  
ATOM  13377  CB  PRO A 846     -10.289  -5.280 -67.954  1.00  0.550          C  
ATOM  13378  CG  PRO A 846     -11.098  -3.996 -67.739  1.00  0.550          C  
ATOM  13379  CD  PRO A 846     -10.508  -3.335 -66.527  1.00  0.550          C  
ATOM  13380  HA  PRO A 846      -8.386  -5.761 -66.986  1.00  0.440          H  
ATOM  13381 1HB  PRO A 846     -10.271  -5.596 -69.017  1.00  0.670          H  
ATOM  13382 2HB  PRO A 846     -10.676  -6.132 -67.372  1.00  0.670          H  
ATOM  13383 1HG  PRO A 846     -11.027  -3.356 -68.632  1.00  0.670          H  
ATOM  13384 2HG  PRO A 846     -12.167  -4.230 -67.594  1.00  0.670          H  
ATOM  13385 1HD  PRO A 846     -10.528  -2.246 -66.672  1.00  0.670          H  
ATOM  13386 2HD  PRO A 846     -11.054  -3.642 -65.628  1.00  0.670          H  
ATOM  13387  N   GLN A 847      -7.176  -5.263 -69.228  1.00  0.380          N  
ATOM  13388  CA  GLN A 847      -6.417  -4.883 -70.430  1.00  0.410          C  
ATOM  13389  C   GLN A 847      -7.219  -5.078 -71.745  1.00  0.440          C  
ATOM  13390  O   GLN A 847      -7.501  -4.078 -72.406  1.00  0.480          O  
ATOM  13391  CB  GLN A 847      -5.021  -5.536 -70.486  1.00  0.560          C  
ATOM  13392  CG  GLN A 847      -4.045  -4.989 -69.529  1.00  0.560          C  
ATOM  13393  CD  GLN A 847      -2.729  -5.683 -69.607  1.00  0.560          C  
ATOM  13394  OE1 GLN A 847      -2.251  -5.980 -70.712  1.00  0.560          O  
ATOM  13395  NE2 GLN A 847      -2.128  -5.970 -68.467  1.00  0.560          N  
ATOM  13396  H   GLN A 847      -7.060  -6.197 -68.822  1.00  0.460          H  
ATOM  13397  HA  GLN A 847      -6.215  -3.814 -70.356  1.00  0.490          H  
ATOM  13398 1HB  GLN A 847      -5.064  -6.556 -70.180  1.00  0.670          H  
ATOM  13399 2HB  GLN A 847      -4.612  -5.482 -71.494  1.00  0.670          H  
ATOM  13400 1HG  GLN A 847      -3.885  -3.951 -69.784  1.00  0.670          H  
ATOM  13401 2HG  GLN A 847      -4.438  -5.085 -68.528  1.00  0.670          H  
ATOM  13402 1HE2 GLN A 847      -1.250  -6.443 -68.470  1.00  0.670          H  
ATOM  13403 2HE2 GLN A 847      -2.550  -5.728 -67.566  1.00  0.670          H  
ATOM  13404  N   PRO A 848      -7.547  -6.314 -72.196  1.00  0.450          N  
ATOM  13405  CA  PRO A 848      -8.341  -6.588 -73.380  1.00  0.520          C  
ATOM  13406  C   PRO A 848      -9.792  -6.219 -73.127  1.00  0.560          C  
ATOM  13407  O   PRO A 848     -10.209  -6.114 -71.976  1.00  1.060          O  
ATOM  13408  CB  PRO A 848      -8.142  -8.092 -73.589  1.00  0.780          C  
ATOM  13409  CG  PRO A 848      -7.860  -8.627 -72.219  1.00  0.780          C  
ATOM  13410  CD  PRO A 848      -7.073  -7.549 -71.530  1.00  0.780          C  
ATOM  13411  HA  PRO A 848      -7.935  -6.013 -74.224  1.00  0.620          H  
ATOM  13412 1HB  PRO A 848      -9.042  -8.531 -74.040  1.00  0.940          H  
ATOM  13413 2HB  PRO A 848      -7.313  -8.267 -74.291  1.00  0.940          H  
ATOM  13414 1HG  PRO A 848      -8.771  -8.834 -71.704  1.00  0.940          H  
ATOM  13415 2HG  PRO A 848      -7.308  -9.577 -72.280  1.00  0.940          H  
ATOM  13416 1HD  PRO A 848      -7.298  -7.564 -70.460  1.00  0.940          H  
ATOM  13417 2HD  PRO A 848      -6.018  -7.736 -71.754  1.00  0.940          H  
ATOM  13418  N   GLY A 849     -10.569  -6.054 -74.197  1.00  0.560          N  
ATOM  13419  CA  GLY A 849     -11.997  -5.750 -74.078  1.00  0.520          C  
ATOM  13420  C   GLY A 849     -12.900  -6.936 -73.704  1.00  0.490          C  
ATOM  13421  O   GLY A 849     -13.978  -6.748 -73.137  1.00  0.490          O  
ATOM  13422  H   GLY A 849     -10.162  -6.127 -75.120  1.00  0.670          H  
ATOM  13423 1HA  GLY A 849     -12.121  -4.959 -73.342  1.00  0.620          H  
ATOM  13424 2HA  GLY A 849     -12.341  -5.332 -75.023  1.00  0.620          H  
ATOM  13425  N   CYS A 850     -12.486  -8.167 -73.994  1.00  0.490          N  
ATOM  13426  CA  CYS A 850     -13.385  -9.280 -73.725  1.00  0.510          C  
ATOM  13427  C   CYS A 850     -13.829  -9.433 -72.250  1.00  0.470          C  
ATOM  13428  O   CYS A 850     -14.977  -9.812 -72.024  1.00  0.490          O  
ATOM  13429  CB  CYS A 850     -12.784 -10.591 -74.241  1.00  0.710          C  
ATOM  13430  SG  CYS A 850     -12.735 -10.687 -76.028  1.00  0.710          S  
ATOM  13431  H   CYS A 850     -11.598  -8.325 -74.448  1.00  0.590          H  
ATOM  13432  HA  CYS A 850     -14.287  -9.106 -74.313  1.00  0.610          H  
ATOM  13433 1HB  CYS A 850     -11.774 -10.717 -73.894  1.00  0.850          H  
ATOM  13434 2HB  CYS A 850     -13.371 -11.433 -73.871  1.00  0.850          H  
ATOM  13435  HG  CYS A 850     -14.040 -10.502 -76.202  1.00  0.850          H  
ATOM  13436  N   PRO A 851     -12.972  -9.231 -71.221  1.00  0.440          N  
ATOM  13437  CA  PRO A 851     -13.332  -9.291 -69.824  1.00  0.450          C  
ATOM  13438  C   PRO A 851     -13.788  -7.971 -69.194  1.00  0.400          C  
ATOM  13439  O   PRO A 851     -13.625  -7.816 -67.990  1.00  0.430          O  
ATOM  13440  CB  PRO A 851     -12.031  -9.780 -69.185  1.00  0.680          C  
ATOM  13441  CG  PRO A 851     -10.977  -9.125 -69.987  1.00  0.680          C  
ATOM  13442  CD  PRO A 851     -11.522  -9.104 -71.415  1.00  0.680          C  
ATOM  13443  HA  PRO A 851     -14.120 -10.047 -69.703  1.00  0.540          H  
ATOM  13444 1HB  PRO A 851     -11.988  -9.479 -68.138  1.00  0.810          H  
ATOM  13445 2HB  PRO A 851     -11.982 -10.879 -69.207  1.00  0.810          H  
ATOM  13446 1HG  PRO A 851     -10.787  -8.106 -69.610  1.00  0.810          H  
ATOM  13447 2HG  PRO A 851     -10.032  -9.675 -69.886  1.00  0.810          H  
ATOM  13448 1HD  PRO A 851     -11.270  -8.166 -71.809  1.00  0.810          H  
ATOM  13449 2HD  PRO A 851     -11.107  -9.929 -71.974  1.00  0.810          H  
ATOM  13450  N   THR A 852     -14.335  -7.006 -69.940  1.00  0.390          N  
ATOM  13451  CA  THR A 852     -14.764  -5.791 -69.242  1.00  0.390          C  
ATOM  13452  C   THR A 852     -16.147  -6.038 -68.656  1.00  0.450          C  
ATOM  13453  O   THR A 852     -17.137  -6.140 -69.392  1.00  0.690          O  
ATOM  13454  CB  THR A 852     -14.849  -4.607 -70.196  1.00  0.550          C  
ATOM  13455  OG1 THR A 852     -15.752  -4.941 -71.246  1.00  0.550          O  
ATOM  13456  CG2 THR A 852     -13.490  -4.312 -70.759  1.00  0.550          C  
ATOM  13457  H   THR A 852     -14.450  -7.062 -70.961  1.00  0.470          H  
ATOM  13458  HA  THR A 852     -14.072  -5.567 -68.429  1.00  0.470          H  
ATOM  13459  HB  THR A 852     -15.212  -3.741 -69.684  1.00  0.660          H  
ATOM  13460  HG1 THR A 852     -16.631  -5.159 -70.853  1.00  0.660          H  
ATOM  13461 1HG2 THR A 852     -13.552  -3.480 -71.455  1.00  0.660          H  
ATOM  13462 2HG2 THR A 852     -12.824  -4.062 -69.960  1.00  0.660          H  
ATOM  13463 3HG2 THR A 852     -13.117  -5.186 -71.269  1.00  0.660          H  
ATOM  13464  N   GLU A 853     -16.207  -6.113 -67.330  1.00  0.350          N  
ATOM  13465  CA  GLU A 853     -17.406  -6.502 -66.593  1.00  0.390          C  
ATOM  13466  C   GLU A 853     -18.514  -5.475 -66.373  1.00  0.410          C  
ATOM  13467  O   GLU A 853     -18.346  -4.450 -65.685  1.00  0.410          O  
ATOM  13468  CB  GLU A 853     -17.004  -7.054 -65.220  1.00  0.530          C  
ATOM  13469  CG  GLU A 853     -18.173  -7.496 -64.358  1.00  0.530          C  
ATOM  13470  CD  GLU A 853     -18.921  -8.613 -64.981  1.00  0.530          C  
ATOM  13471  OE1 GLU A 853     -18.295  -9.546 -65.435  1.00  0.530          O  
ATOM  13472  OE2 GLU A 853     -20.122  -8.545 -65.026  1.00  0.530          O  
ATOM  13473  H   GLU A 853     -15.340  -5.972 -66.809  1.00  0.420          H  
ATOM  13474  HA  GLU A 853     -17.852  -7.328 -67.148  1.00  0.470          H  
ATOM  13475 1HB  GLU A 853     -16.322  -7.896 -65.349  1.00  0.640          H  
ATOM  13476 2HB  GLU A 853     -16.468  -6.294 -64.669  1.00  0.640          H  
ATOM  13477 1HG  GLU A 853     -17.793  -7.824 -63.403  1.00  0.640          H  
ATOM  13478 2HG  GLU A 853     -18.847  -6.663 -64.167  1.00  0.640          H  
ATOM  13479  N   GLY A 854     -19.661  -5.785 -66.976  1.00  0.460          N  
ATOM  13480  CA  GLY A 854     -20.871  -4.992 -66.894  1.00  0.520          C  
ATOM  13481  C   GLY A 854     -20.754  -3.640 -67.562  1.00  0.510          C  
ATOM  13482  O   GLY A 854     -19.766  -3.323 -68.225  1.00  0.510          O  
ATOM  13483  H   GLY A 854     -19.686  -6.644 -67.512  1.00  0.550          H  
ATOM  13484 1HA  GLY A 854     -21.689  -5.550 -67.351  1.00  0.620          H  
ATOM  13485 2HA  GLY A 854     -21.134  -4.857 -65.846  1.00  0.620          H  
ATOM  13486  N   LYS A 855     -21.754  -2.802 -67.303  1.00  0.530          N  
ATOM  13487  CA  LYS A 855     -21.833  -1.446 -67.838  1.00  0.540          C  
ATOM  13488  C   LYS A 855     -20.719  -0.564 -67.289  1.00  0.460          C  
ATOM  13489  O   LYS A 855     -20.414   0.495 -67.835  1.00  0.510          O  
ATOM  13490  CB  LYS A 855     -23.196  -0.825 -67.513  1.00  0.750          C  
ATOM  13491  CG  LYS A 855     -23.436  -0.519 -66.017  1.00  0.750          C  
ATOM  13492  CD  LYS A 855     -24.842   0.031 -65.780  1.00  0.750          C  
ATOM  13493  CE  LYS A 855     -25.073   0.364 -64.304  1.00  0.750          C  
ATOM  13494  NZ  LYS A 855     -26.465   0.852 -64.055  1.00  0.750          N  
ATOM  13495  H   LYS A 855     -22.520  -3.145 -66.740  1.00  0.640          H  
ATOM  13496  HA  LYS A 855     -21.718  -1.494 -68.922  1.00  0.650          H  
ATOM  13497 1HB  LYS A 855     -23.302   0.111 -68.061  1.00  0.900          H  
ATOM  13498 2HB  LYS A 855     -23.988  -1.492 -67.850  1.00  0.900          H  
ATOM  13499 1HG  LYS A 855     -23.297  -1.418 -65.418  1.00  0.900          H  
ATOM  13500 2HG  LYS A 855     -22.722   0.233 -65.678  1.00  0.900          H  
ATOM  13501 1HD  LYS A 855     -24.974   0.938 -66.371  1.00  0.900          H  
ATOM  13502 2HD  LYS A 855     -25.582  -0.703 -66.100  1.00  0.900          H  
ATOM  13503 1HE  LYS A 855     -24.897  -0.529 -63.703  1.00  0.900          H  
ATOM  13504 2HE  LYS A 855     -24.365   1.136 -63.997  1.00  0.900          H  
ATOM  13505 1HZ  LYS A 855     -26.578   1.060 -63.072  1.00  0.900          H  
ATOM  13506 2HZ  LYS A 855     -26.636   1.689 -64.597  1.00  0.900          H  
ATOM  13507 3HZ  LYS A 855     -27.126   0.138 -64.322  1.00  0.900          H  
ATOM  13508  N   ASN A 856     -20.135  -1.000 -66.181  1.00  0.380          N  
ATOM  13509  CA  ASN A 856     -19.104  -0.257 -65.502  1.00  0.360          C  
ATOM  13510  C   ASN A 856     -17.692  -0.617 -66.004  1.00  0.320          C  
ATOM  13511  O   ASN A 856     -16.702  -0.013 -65.579  1.00  0.290          O  
ATOM  13512  CB  ASN A 856     -19.230  -0.545 -64.029  1.00  0.510          C  
ATOM  13513  CG  ASN A 856     -20.513  -0.037 -63.381  1.00  0.510          C  
ATOM  13514  OD1 ASN A 856     -20.944   1.116 -63.537  1.00  0.510          O  
ATOM  13515  ND2 ASN A 856     -21.147  -0.932 -62.657  1.00  0.510          N  
ATOM  13516  H   ASN A 856     -20.440  -1.885 -65.807  1.00  0.460          H  
ATOM  13517  HA  ASN A 856     -19.268   0.805 -65.685  1.00  0.430          H  
ATOM  13518 1HB  ASN A 856     -19.168  -1.620 -63.872  1.00  0.610          H  
ATOM  13519 2HB  ASN A 856     -18.399  -0.090 -63.541  1.00  0.610          H  
ATOM  13520 1HD2 ASN A 856     -22.022  -0.713 -62.176  1.00  0.610          H  
ATOM  13521 2HD2 ASN A 856     -20.771  -1.858 -62.561  1.00  0.610          H  
ATOM  13522  N   GLY A 857     -17.586  -1.632 -66.880  1.00  0.340          N  
ATOM  13523  CA  GLY A 857     -16.312  -2.032 -67.484  1.00  0.330          C  
ATOM  13524  C   GLY A 857     -15.222  -2.546 -66.532  1.00  0.290          C  
ATOM  13525  O   GLY A 857     -14.036  -2.324 -66.787  1.00  0.270          O  
ATOM  13526  H   GLY A 857     -18.434  -2.108 -67.209  1.00  0.410          H  
ATOM  13527 1HA  GLY A 857     -16.550  -2.824 -68.191  1.00  0.400          H  
ATOM  13528 2HA  GLY A 857     -15.925  -1.207 -68.074  1.00  0.400          H  
ATOM  13529  N   ASN A 858     -15.596  -3.209 -65.448  1.00  0.280          N  
ATOM  13530  CA  ASN A 858     -14.644  -3.648 -64.420  1.00  0.260          C  
ATOM  13531  C   ASN A 858     -13.860  -4.928 -64.644  1.00  0.260          C  
ATOM  13532  O   ASN A 858     -14.021  -5.632 -65.637  1.00  0.280          O  
ATOM  13533  CB  ASN A 858     -15.386  -3.757 -63.106  1.00  0.370          C  
ATOM  13534  CG  ASN A 858     -15.593  -2.465 -62.471  1.00  0.370          C  
ATOM  13535  OD1 ASN A 858     -14.629  -1.942 -61.920  1.00  0.370          O  
ATOM  13536  ND2 ASN A 858     -16.752  -1.928 -62.524  1.00  0.370          N  
ATOM  13537  H   ASN A 858     -16.594  -3.418 -65.341  1.00  0.340          H  
ATOM  13538  HA  ASN A 858     -13.900  -2.862 -64.319  1.00  0.310          H  
ATOM  13539 1HB  ASN A 858     -16.364  -4.199 -63.300  1.00  0.450          H  
ATOM  13540 2HB  ASN A 858     -14.873  -4.419 -62.412  1.00  0.450          H  
ATOM  13541 1HD2 ASN A 858     -16.944  -1.004 -62.105  1.00  0.450          H  
ATOM  13542 2HD2 ASN A 858     -17.493  -2.397 -62.997  1.00  0.450          H  
ATOM  13543  N   VAL A 859     -13.004  -5.226 -63.671  1.00  0.280          N  
ATOM  13544  CA  VAL A 859     -12.224  -6.442 -63.646  1.00  0.320          C  
ATOM  13545  C   VAL A 859     -13.176  -7.546 -63.185  1.00  0.310          C  
ATOM  13546  O   VAL A 859     -13.906  -7.322 -62.221  1.00  0.320          O  
ATOM  13547  CB  VAL A 859     -11.038  -6.274 -62.686  1.00  0.430          C  
ATOM  13548  CG1 VAL A 859     -10.291  -7.551 -62.523  1.00  0.430          C  
ATOM  13549  CG2 VAL A 859     -10.112  -5.224 -63.247  1.00  0.430          C  
ATOM  13550  H   VAL A 859     -12.902  -4.577 -62.900  1.00  0.340          H  
ATOM  13551  HA  VAL A 859     -11.834  -6.616 -64.641  1.00  0.380          H  
ATOM  13552  HB  VAL A 859     -11.406  -5.971 -61.705  1.00  0.520          H  
ATOM  13553 1HG1 VAL A 859      -9.463  -7.394 -61.834  1.00  0.520          H  
ATOM  13554 2HG1 VAL A 859     -10.961  -8.301 -62.114  1.00  0.520          H  
ATOM  13555 3HG1 VAL A 859      -9.903  -7.888 -63.478  1.00  0.520          H  
ATOM  13556 1HG2 VAL A 859      -9.282  -5.096 -62.587  1.00  0.520          H  
ATOM  13557 2HG2 VAL A 859      -9.752  -5.546 -64.218  1.00  0.520          H  
ATOM  13558 3HG2 VAL A 859     -10.637  -4.279 -63.349  1.00  0.520          H  
ATOM  13559  N   PRO A 860     -13.254  -8.708 -63.854  1.00  0.330          N  
ATOM  13560  CA  PRO A 860     -14.149  -9.786 -63.498  1.00  0.350          C  
ATOM  13561  C   PRO A 860     -13.971 -10.258 -62.054  1.00  0.300          C  
ATOM  13562  O   PRO A 860     -12.821 -10.407 -61.613  1.00  0.270          O  
ATOM  13563  CB  PRO A 860     -13.696 -10.911 -64.432  1.00  0.520          C  
ATOM  13564  CG  PRO A 860     -13.101 -10.215 -65.615  1.00  0.520          C  
ATOM  13565  CD  PRO A 860     -12.422  -8.988 -65.049  1.00  0.520          C  
ATOM  13566  HA  PRO A 860     -15.166  -9.487 -63.770  1.00  0.420          H  
ATOM  13567 1HB  PRO A 860     -12.981 -11.563 -63.905  1.00  0.630          H  
ATOM  13568 2HB  PRO A 860     -14.558 -11.539 -64.699  1.00  0.630          H  
ATOM  13569 1HG  PRO A 860     -12.399 -10.886 -66.130  1.00  0.630          H  
ATOM  13570 2HG  PRO A 860     -13.889  -9.954 -66.347  1.00  0.630          H  
ATOM  13571 1HD  PRO A 860     -11.379  -9.205 -64.781  1.00  0.630          H  
ATOM  13572 2HD  PRO A 860     -12.519  -8.201 -65.808  1.00  0.630          H  
ATOM  13573  N   PRO A 861     -15.059 -10.525 -61.319  1.00  0.310          N  
ATOM  13574  CA  PRO A 861     -15.057 -11.075 -59.991  1.00  0.290          C  
ATOM  13575  C   PRO A 861     -14.322 -12.381 -60.070  1.00  0.280          C  
ATOM  13576  O   PRO A 861     -14.490 -13.128 -61.032  1.00  0.330          O  
ATOM  13577  CB  PRO A 861     -16.537 -11.228 -59.686  1.00  0.430          C  
ATOM  13578  CG  PRO A 861     -17.156 -10.165 -60.537  1.00  0.430          C  
ATOM  13579  CD  PRO A 861     -16.372 -10.138 -61.792  1.00  0.430          C  
ATOM  13580  HA  PRO A 861     -14.564 -10.389 -59.302  1.00  0.350          H  
ATOM  13581 1HB  PRO A 861     -16.864 -12.241 -59.926  1.00  0.520          H  
ATOM  13582 2HB  PRO A 861     -16.711 -11.084 -58.611  1.00  0.520          H  
ATOM  13583 1HG  PRO A 861     -18.227 -10.281 -60.668  1.00  0.520          H  
ATOM  13584 2HG  PRO A 861     -16.997  -9.230 -60.038  1.00  0.520          H  
ATOM  13585 1HD  PRO A 861     -16.743 -10.840 -62.547  1.00  0.520          H  
ATOM  13586 2HD  PRO A 861     -16.376  -9.092 -62.124  1.00  0.520          H  
ATOM  13587  N   GLY A 862     -13.525 -12.638 -59.061  1.00  0.250          N  
ATOM  13588  CA  GLY A 862     -12.695 -13.814 -58.975  1.00  0.280          C  
ATOM  13589  C   GLY A 862     -11.265 -13.402 -59.286  1.00  0.280          C  
ATOM  13590  O   GLY A 862     -10.327 -14.161 -59.053  1.00  0.300          O  
ATOM  13591  H   GLY A 862     -13.472 -11.960 -58.309  1.00  0.300          H  
ATOM  13592 1HA  GLY A 862     -12.745 -14.228 -57.972  1.00  0.340          H  
ATOM  13593 2HA  GLY A 862     -13.041 -14.583 -59.664  1.00  0.340          H  
ATOM  13594  N   THR A 863     -11.059 -12.216 -59.858  1.00  0.270          N  
ATOM  13595  CA  THR A 863      -9.680 -11.843 -60.120  1.00  0.290          C  
ATOM  13596  C   THR A 863      -8.892 -11.638 -58.827  1.00  0.270          C  
ATOM  13597  O   THR A 863      -9.277 -10.859 -57.939  1.00  0.280          O  
ATOM  13598  CB  THR A 863      -9.557 -10.571 -60.980  1.00  0.400          C  
ATOM  13599  OG1 THR A 863     -10.233 -10.765 -62.228  1.00  0.400          O  
ATOM  13600  CG2 THR A 863      -8.068 -10.297 -61.280  1.00  0.400          C  
ATOM  13601  H   THR A 863     -11.824 -11.593 -60.130  1.00  0.320          H  
ATOM  13602  HA  THR A 863      -9.211 -12.645 -60.676  1.00  0.350          H  
ATOM  13603  HB  THR A 863      -9.999  -9.727 -60.454  1.00  0.480          H  
ATOM  13604  HG1 THR A 863     -11.201 -10.678 -62.082  1.00  0.480          H  
ATOM  13605 1HG2 THR A 863      -7.979  -9.418 -61.903  1.00  0.480          H  
ATOM  13606 2HG2 THR A 863      -7.515 -10.132 -60.363  1.00  0.480          H  
ATOM  13607 3HG2 THR A 863      -7.655 -11.154 -61.799  1.00  0.480          H  
ATOM  13608  N   ILE A 864      -7.744 -12.308 -58.763  1.00  0.290          N  
ATOM  13609  CA  ILE A 864      -6.797 -12.193 -57.676  1.00  0.330          C  
ATOM  13610  C   ILE A 864      -5.424 -11.813 -58.197  1.00  0.280          C  
ATOM  13611  O   ILE A 864      -4.887 -12.421 -59.134  1.00  0.320          O  
ATOM  13612  CB  ILE A 864      -6.698 -13.460 -56.790  1.00  0.450          C  
ATOM  13613  CG1 ILE A 864      -8.069 -13.715 -56.153  1.00  0.450          C  
ATOM  13614  CG2 ILE A 864      -5.594 -13.273 -55.694  1.00  0.450          C  
ATOM  13615  CD1 ILE A 864      -8.209 -15.003 -55.360  1.00  0.450          C  
ATOM  13616  H   ILE A 864      -7.539 -12.951 -59.523  1.00  0.350          H  
ATOM  13617  HA  ILE A 864      -7.134 -11.393 -57.031  1.00  0.400          H  
ATOM  13618  HB  ILE A 864      -6.455 -14.326 -57.410  1.00  0.540          H  
ATOM  13619 1HG1 ILE A 864      -8.287 -12.873 -55.513  1.00  0.540          H  
ATOM  13620 2HG1 ILE A 864      -8.809 -13.747 -56.948  1.00  0.540          H  
ATOM  13621 1HG2 ILE A 864      -5.536 -14.142 -55.080  1.00  0.540          H  
ATOM  13622 2HG2 ILE A 864      -4.617 -13.114 -56.147  1.00  0.540          H  
ATOM  13623 3HG2 ILE A 864      -5.848 -12.417 -55.087  1.00  0.540          H  
ATOM  13624 1HD1 ILE A 864      -9.216 -15.088 -54.964  1.00  0.540          H  
ATOM  13625 2HD1 ILE A 864      -8.004 -15.859 -56.008  1.00  0.540          H  
ATOM  13626 3HD1 ILE A 864      -7.522 -14.992 -54.538  1.00  0.540          H  
ATOM  13627  N   VAL A 865      -4.874 -10.780 -57.582  1.00  0.260          N  
ATOM  13628  CA  VAL A 865      -3.563 -10.264 -57.912  1.00  0.270          C  
ATOM  13629  C   VAL A 865      -2.638 -10.373 -56.723  1.00  0.300          C  
ATOM  13630  O   VAL A 865      -2.965  -9.901 -55.641  1.00  0.320          O  
ATOM  13631  CB  VAL A 865      -3.659  -8.792 -58.328  1.00  0.370          C  
ATOM  13632  CG1 VAL A 865      -2.271  -8.246 -58.609  1.00  0.370          C  
ATOM  13633  CG2 VAL A 865      -4.534  -8.688 -59.550  1.00  0.370          C  
ATOM  13634  H   VAL A 865      -5.419 -10.349 -56.826  1.00  0.310          H  
ATOM  13635  HA  VAL A 865      -3.152 -10.843 -58.739  1.00  0.320          H  
ATOM  13636  HB  VAL A 865      -4.088  -8.211 -57.524  1.00  0.450          H  
ATOM  13637 1HG1 VAL A 865      -2.351  -7.228 -58.896  1.00  0.450          H  
ATOM  13638 2HG1 VAL A 865      -1.637  -8.303 -57.726  1.00  0.450          H  
ATOM  13639 3HG1 VAL A 865      -1.820  -8.822 -59.420  1.00  0.450          H  
ATOM  13640 1HG2 VAL A 865      -4.619  -7.665 -59.867  1.00  0.450          H  
ATOM  13641 2HG2 VAL A 865      -4.085  -9.265 -60.318  1.00  0.450          H  
ATOM  13642 3HG2 VAL A 865      -5.522  -9.073 -59.330  1.00  0.450          H  
ATOM  13643  N   ASP A 866      -1.474 -10.985 -56.904  1.00  0.350          N  
ATOM  13644  CA  ASP A 866      -0.548 -11.097 -55.790  1.00  0.430          C  
ATOM  13645  C   ASP A 866       0.864 -10.688 -56.197  1.00  0.370          C  
ATOM  13646  O   ASP A 866       1.834 -10.854 -55.445  1.00  0.470          O  
ATOM  13647  CB  ASP A 866      -0.583 -12.514 -55.255  1.00  0.570          C  
ATOM  13648  CG  ASP A 866      -0.106 -13.582 -56.251  1.00  0.570          C  
ATOM  13649  OD1 ASP A 866       0.413 -13.246 -57.320  1.00  0.570          O  
ATOM  13650  OD2 ASP A 866      -0.321 -14.763 -55.938  1.00  0.570          O  
ATOM  13651  H   ASP A 866      -1.239 -11.410 -57.798  1.00  0.420          H  
ATOM  13652  HA  ASP A 866      -0.880 -10.442 -54.995  1.00  0.520          H  
ATOM  13653 1HB  ASP A 866       0.024 -12.559 -54.358  1.00  0.680          H  
ATOM  13654 2HB  ASP A 866      -1.605 -12.747 -54.961  1.00  0.680          H  
ATOM  13655  N   SER A 867       0.955 -10.094 -57.379  1.00  0.350          N  
ATOM  13656  CA  SER A 867       2.222  -9.727 -57.985  1.00  0.360          C  
ATOM  13657  C   SER A 867       2.403  -8.248 -58.334  1.00  0.350          C  
ATOM  13658  O   SER A 867       1.447  -7.476 -58.439  1.00  0.330          O  
ATOM  13659  CB  SER A 867       2.392 -10.577 -59.227  1.00  0.500          C  
ATOM  13660  OG  SER A 867       2.500 -11.942 -58.886  1.00  0.500          O  
ATOM  13661  H   SER A 867       0.102  -9.940 -57.893  1.00  0.420          H  
ATOM  13662  HA  SER A 867       3.011  -9.994 -57.283  1.00  0.430          H  
ATOM  13663 1HB  SER A 867       1.536 -10.431 -59.890  1.00  0.600          H  
ATOM  13664 2HB  SER A 867       3.282 -10.266 -59.767  1.00  0.600          H  
ATOM  13665  HG  SER A 867       1.647 -12.216 -58.444  1.00  0.600          H  
ATOM  13666  N   GLU A 868       3.678  -7.866 -58.472  1.00  0.390          N  
ATOM  13667  CA  GLU A 868       4.213  -6.568 -58.936  1.00  0.420          C  
ATOM  13668  C   GLU A 868       3.947  -5.369 -58.014  1.00  0.400          C  
ATOM  13669  O   GLU A 868       4.877  -4.688 -57.574  1.00  0.450          O  
ATOM  13670  CB  GLU A 868       3.714  -6.265 -60.351  1.00  0.580          C  
ATOM  13671  CG  GLU A 868       4.169  -7.307 -61.389  1.00  0.580          C  
ATOM  13672  CD  GLU A 868       5.694  -7.498 -61.491  1.00  0.580          C  
ATOM  13673  OE1 GLU A 868       6.434  -6.535 -61.597  1.00  0.580          O  
ATOM  13674  OE2 GLU A 868       6.109  -8.631 -61.434  1.00  0.580          O  
ATOM  13675  H   GLU A 868       4.370  -8.581 -58.283  1.00  0.470          H  
ATOM  13676  HA  GLU A 868       5.294  -6.677 -59.004  1.00  0.500          H  
ATOM  13677 1HB  GLU A 868       2.627  -6.204 -60.368  1.00  0.690          H  
ATOM  13678 2HB  GLU A 868       4.097  -5.292 -60.670  1.00  0.690          H  
ATOM  13679 1HG  GLU A 868       3.728  -8.265 -61.145  1.00  0.690          H  
ATOM  13680 2HG  GLU A 868       3.775  -7.000 -62.369  1.00  0.690          H  
ATOM  13681  N   ILE A 869       2.686  -5.137 -57.653  1.00  0.380          N  
ATOM  13682  CA  ILE A 869       2.347  -4.005 -56.785  1.00  0.410          C  
ATOM  13683  C   ILE A 869       1.998  -4.475 -55.382  1.00  0.410          C  
ATOM  13684  O   ILE A 869       1.279  -3.807 -54.632  1.00  0.530          O  
ATOM  13685  CB  ILE A 869       1.209  -3.134 -57.333  1.00  0.560          C  
ATOM  13686  CG1 ILE A 869      -0.069  -3.960 -57.498  1.00  0.560          C  
ATOM  13687  CG2 ILE A 869       1.676  -2.493 -58.676  1.00  0.560          C  
ATOM  13688  CD1 ILE A 869      -1.256  -3.108 -57.675  1.00  0.560          C  
ATOM  13689  H   ILE A 869       1.969  -5.772 -58.008  1.00  0.460          H  
ATOM  13690  HA  ILE A 869       3.223  -3.365 -56.702  1.00  0.490          H  
ATOM  13691  HB  ILE A 869       0.984  -2.336 -56.626  1.00  0.670          H  
ATOM  13692 1HG1 ILE A 869       0.030  -4.604 -58.372  1.00  0.670          H  
ATOM  13693 2HG1 ILE A 869      -0.228  -4.587 -56.625  1.00  0.670          H  
ATOM  13694 1HG2 ILE A 869       0.913  -1.850 -59.084  1.00  0.670          H  
ATOM  13695 2HG2 ILE A 869       2.570  -1.901 -58.495  1.00  0.670          H  
ATOM  13696 3HG2 ILE A 869       1.905  -3.280 -59.397  1.00  0.670          H  
ATOM  13697 1HD1 ILE A 869      -2.110  -3.706 -57.787  1.00  0.670          H  
ATOM  13698 2HD1 ILE A 869      -1.372  -2.479 -56.793  1.00  0.670          H  
ATOM  13699 3HD1 ILE A 869      -1.138  -2.500 -58.527  1.00  0.670          H  
ATOM  13700  N   THR A 870       2.512  -5.635 -55.043  1.00  0.390          N  
ATOM  13701  CA  THR A 870       2.403  -6.200 -53.726  1.00  0.390          C  
ATOM  13702  C   THR A 870       3.792  -6.117 -53.121  1.00  0.390          C  
ATOM  13703  O   THR A 870       4.777  -5.980 -53.846  1.00  0.410          O  
ATOM  13704  CB  THR A 870       1.859  -7.642 -53.814  1.00  0.550          C  
ATOM  13705  OG1 THR A 870       2.747  -8.445 -54.646  1.00  0.550          O  
ATOM  13706  CG2 THR A 870       0.462  -7.606 -54.415  1.00  0.550          C  
ATOM  13707  H   THR A 870       3.044  -6.155 -55.728  1.00  0.470          H  
ATOM  13708  HA  THR A 870       1.726  -5.603 -53.112  1.00  0.470          H  
ATOM  13709  HB  THR A 870       1.812  -8.079 -52.815  1.00  0.660          H  
ATOM  13710  HG1 THR A 870       2.443  -9.390 -54.698  1.00  0.660          H  
ATOM  13711 1HG2 THR A 870       0.079  -8.586 -54.460  1.00  0.660          H  
ATOM  13712 2HG2 THR A 870      -0.174  -7.007 -53.778  1.00  0.660          H  
ATOM  13713 3HG2 THR A 870       0.493  -7.177 -55.415  1.00  0.660          H  
ATOM  13714  N   THR A 871       3.875  -6.206 -51.807  1.00  0.400          N  
ATOM  13715  CA  THR A 871       5.140  -6.126 -51.079  1.00  0.420          C  
ATOM  13716  C   THR A 871       6.125  -7.224 -51.533  1.00  0.440          C  
ATOM  13717  O   THR A 871       5.687  -8.353 -51.727  1.00  0.450          O  
ATOM  13718  CB  THR A 871       4.850  -6.252 -49.561  1.00  0.580          C  
ATOM  13719  OG1 THR A 871       3.991  -5.180 -49.131  1.00  0.580          O  
ATOM  13720  CG2 THR A 871       6.103  -6.198 -48.765  1.00  0.580          C  
ATOM  13721  H   THR A 871       3.007  -6.304 -51.270  1.00  0.480          H  
ATOM  13722  HA  THR A 871       5.551  -5.140 -51.274  1.00  0.500          H  
ATOM  13723  HB  THR A 871       4.348  -7.207 -49.378  1.00  0.700          H  
ATOM  13724  HG1 THR A 871       3.094  -5.300 -49.515  1.00  0.700          H  
ATOM  13725 1HG2 THR A 871       5.879  -6.302 -47.746  1.00  0.700          H  
ATOM  13726 2HG2 THR A 871       6.741  -6.995 -49.057  1.00  0.700          H  
ATOM  13727 3HG2 THR A 871       6.598  -5.257 -48.910  1.00  0.700          H  
ATOM  13728  N   PRO A 872       7.437  -6.921 -51.789  1.00  0.490          N  
ATOM  13729  CA  PRO A 872       8.464  -7.877 -52.215  1.00  0.540          C  
ATOM  13730  C   PRO A 872       8.810  -9.019 -51.236  1.00  0.510          C  
ATOM  13731  O   PRO A 872       9.316 -10.051 -51.678  1.00  0.590          O  
ATOM  13732  CB  PRO A 872       9.697  -6.973 -52.429  1.00  0.810          C  
ATOM  13733  CG  PRO A 872       9.446  -5.742 -51.609  1.00  0.810          C  
ATOM  13734  CD  PRO A 872       7.953  -5.529 -51.679  1.00  0.810          C  
ATOM  13735  HA  PRO A 872       8.151  -8.302 -53.177  1.00  0.650          H  
ATOM  13736 1HB  PRO A 872      10.617  -7.507 -52.129  1.00  0.970          H  
ATOM  13737 2HB  PRO A 872       9.809  -6.734 -53.503  1.00  0.970          H  
ATOM  13738 1HG  PRO A 872       9.825  -5.867 -50.579  1.00  0.970          H  
ATOM  13739 2HG  PRO A 872      10.008  -4.904 -52.048  1.00  0.970          H  
ATOM  13740 1HD  PRO A 872       7.655  -5.003 -50.791  1.00  0.970          H  
ATOM  13741 2HD  PRO A 872       7.710  -4.967 -52.572  1.00  0.970          H  
ATOM  13742  N   ASP A 873       8.540  -8.868 -49.934  1.00  0.480          N  
ATOM  13743  CA  ASP A 873       8.850  -9.922 -48.978  1.00  0.480          C  
ATOM  13744  C   ASP A 873       7.586 -10.580 -48.427  1.00  0.440          C  
ATOM  13745  O   ASP A 873       7.432 -11.790 -48.594  1.00  0.560          O  
ATOM  13746  CB  ASP A 873       9.788  -9.431 -47.854  1.00  0.670          C  
ATOM  13747  CG  ASP A 873       9.275  -8.260 -46.985  1.00  0.670          C  
ATOM  13748  OD1 ASP A 873       8.224  -7.720 -47.281  1.00  0.670          O  
ATOM  13749  OD2 ASP A 873       9.923  -7.964 -45.987  1.00  0.670          O  
ATOM  13750  H   ASP A 873       8.156  -8.014 -49.553  1.00  0.580          H  
ATOM  13751  HA  ASP A 873       9.399 -10.701 -49.506  1.00  0.580          H  
ATOM  13752 1HB  ASP A 873      10.014 -10.269 -47.196  1.00  0.810          H  
ATOM  13753 2HB  ASP A 873      10.734  -9.120 -48.305  1.00  0.810          H  
ATOM  13754  N   ARG A 874       6.716  -9.789 -47.794  1.00  0.510          N  
ATOM  13755  CA  ARG A 874       5.461 -10.225 -47.168  1.00  0.470          C  
ATOM  13756  C   ARG A 874       4.454 -10.844 -48.129  1.00  0.400          C  
ATOM  13757  O   ARG A 874       4.392 -10.515 -49.313  1.00  0.460          O  
ATOM  13758  CB  ARG A 874       4.745  -9.069 -46.464  1.00  0.670          C  
ATOM  13759  CG  ARG A 874       5.384  -8.568 -45.177  1.00  0.670          C  
ATOM  13760  CD  ARG A 874       4.642  -7.386 -44.581  1.00  0.670          C  
ATOM  13761  NE  ARG A 874       4.867  -6.156 -45.317  1.00  0.670          N  
ATOM  13762  CZ  ARG A 874       4.187  -4.991 -45.190  1.00  0.670          C  
ATOM  13763  NH1 ARG A 874       3.183  -4.865 -44.363  1.00  0.670          N  
ATOM  13764  NH2 ARG A 874       4.557  -3.952 -45.918  1.00  0.670          N  
ATOM  13765  H   ARG A 874       6.987  -8.814 -47.721  1.00  0.610          H  
ATOM  13766  HA  ARG A 874       5.704 -10.956 -46.411  1.00  0.560          H  
ATOM  13767 1HB  ARG A 874       4.646  -8.239 -47.142  1.00  0.810          H  
ATOM  13768 2HB  ARG A 874       3.733  -9.391 -46.206  1.00  0.810          H  
ATOM  13769 1HG  ARG A 874       5.394  -9.379 -44.443  1.00  0.810          H  
ATOM  13770 2HG  ARG A 874       6.409  -8.254 -45.385  1.00  0.810          H  
ATOM  13771 1HD  ARG A 874       3.572  -7.601 -44.563  1.00  0.810          H  
ATOM  13772 2HD  ARG A 874       5.010  -7.231 -43.582  1.00  0.810          H  
ATOM  13773  HE  ARG A 874       5.642  -6.154 -45.959  1.00  0.810          H  
ATOM  13774 1HH1 ARG A 874       2.889  -5.649 -43.805  1.00  0.810          H  
ATOM  13775 2HH1 ARG A 874       2.716  -3.969 -44.298  1.00  0.810          H  
ATOM  13776 1HH2 ARG A 874       5.335  -4.037 -46.562  1.00  0.810          H  
ATOM  13777 2HH2 ARG A 874       4.067  -3.075 -45.842  1.00  0.810          H  
ATOM  13778  N   TYR A 875       3.655 -11.757 -47.600  1.00  0.390          N  
ATOM  13779  CA  TYR A 875       2.565 -12.350 -48.346  1.00  0.410          C  
ATOM  13780  C   TYR A 875       1.388 -11.376 -48.346  1.00  0.410          C  
ATOM  13781  O   TYR A 875       0.933 -10.927 -47.284  1.00  0.620          O  
ATOM  13782  CB  TYR A 875       2.126 -13.686 -47.771  1.00  0.570          C  
ATOM  13783  CG  TYR A 875       1.010 -14.208 -48.583  1.00  0.570          C  
ATOM  13784  CD1 TYR A 875       1.241 -14.841 -49.768  1.00  0.570          C  
ATOM  13785  CD2 TYR A 875      -0.250 -13.972 -48.173  1.00  0.570          C  
ATOM  13786  CE1 TYR A 875       0.184 -15.235 -50.531  1.00  0.570          C  
ATOM  13787  CE2 TYR A 875      -1.309 -14.365 -48.918  1.00  0.570          C  
ATOM  13788  CZ  TYR A 875      -1.093 -14.997 -50.103  1.00  0.570          C  
ATOM  13789  OH  TYR A 875      -2.136 -15.366 -50.887  1.00  0.570          O  
ATOM  13790  H   TYR A 875       3.794 -12.005 -46.626  1.00  0.470          H  
ATOM  13791  HA  TYR A 875       2.880 -12.493 -49.378  1.00  0.490          H  
ATOM  13792 1HB  TYR A 875       2.941 -14.396 -47.781  1.00  0.680          H  
ATOM  13793 2HB  TYR A 875       1.798 -13.567 -46.739  1.00  0.680          H  
ATOM  13794  HD1 TYR A 875       2.255 -15.011 -50.110  1.00  0.680          H  
ATOM  13795  HD2 TYR A 875      -0.390 -13.450 -47.254  1.00  0.680          H  
ATOM  13796  HE1 TYR A 875       0.355 -15.715 -51.477  1.00  0.680          H  
ATOM  13797  HE2 TYR A 875      -2.317 -14.157 -48.574  1.00  0.680          H  
ATOM  13798  HH  TYR A 875      -2.964 -15.099 -50.467  1.00  0.680          H  
ATOM  13799  N   GLU A 876       0.931 -11.045 -49.547  1.00  0.440          N  
ATOM  13800  CA  GLU A 876      -0.108 -10.056 -49.776  1.00  0.490          C  
ATOM  13801  C   GLU A 876      -0.836 -10.248 -51.113  1.00  0.480          C  
ATOM  13802  O   GLU A 876      -0.227 -10.654 -52.113  1.00  0.620          O  
ATOM  13803  CB  GLU A 876       0.572  -8.687 -49.683  1.00  0.670          C  
ATOM  13804  CG  GLU A 876      -0.253  -7.471 -49.943  1.00  0.670          C  
ATOM  13805  CD  GLU A 876       0.534  -6.233 -49.577  1.00  0.670          C  
ATOM  13806  OE1 GLU A 876       1.562  -5.969 -50.185  1.00  0.670          O  
ATOM  13807  OE2 GLU A 876       0.151  -5.574 -48.644  1.00  0.670          O  
ATOM  13808  H   GLU A 876       1.362 -11.484 -50.346  1.00  0.530          H  
ATOM  13809  HA  GLU A 876      -0.844 -10.143 -48.977  1.00  0.590          H  
ATOM  13810 1HB  GLU A 876       0.991  -8.570 -48.681  1.00  0.800          H  
ATOM  13811 2HB  GLU A 876       1.412  -8.666 -50.376  1.00  0.800          H  
ATOM  13812 1HG  GLU A 876      -0.498  -7.427 -51.007  1.00  0.800          H  
ATOM  13813 2HG  GLU A 876      -1.185  -7.518 -49.386  1.00  0.800          H  
ATOM  13814  N   PHE A 877      -2.145  -9.973 -51.134  1.00  0.370          N  
ATOM  13815  CA  PHE A 877      -2.891 -10.034 -52.397  1.00  0.430          C  
ATOM  13816  C   PHE A 877      -4.116  -9.123 -52.431  1.00  0.400          C  
ATOM  13817  O   PHE A 877      -4.594  -8.636 -51.403  1.00  0.440          O  
ATOM  13818  CB  PHE A 877      -3.336 -11.468 -52.726  1.00  0.580          C  
ATOM  13819  CG  PHE A 877      -4.382 -12.083 -51.829  1.00  0.580          C  
ATOM  13820  CD1 PHE A 877      -5.743 -12.020 -52.156  1.00  0.580          C  
ATOM  13821  CD2 PHE A 877      -4.018 -12.734 -50.683  1.00  0.580          C  
ATOM  13822  CE1 PHE A 877      -6.687 -12.609 -51.352  1.00  0.580          C  
ATOM  13823  CE2 PHE A 877      -4.961 -13.327 -49.871  1.00  0.580          C  
ATOM  13824  CZ  PHE A 877      -6.292 -13.266 -50.209  1.00  0.580          C  
ATOM  13825  H   PHE A 877      -2.607  -9.686 -50.262  1.00  0.440          H  
ATOM  13826  HA  PHE A 877      -2.225  -9.702 -53.192  1.00  0.520          H  
ATOM  13827 1HB  PHE A 877      -3.720 -11.492 -53.742  1.00  0.690          H  
ATOM  13828 2HB  PHE A 877      -2.462 -12.116 -52.706  1.00  0.690          H  
ATOM  13829  HD1 PHE A 877      -6.055 -11.499 -53.060  1.00  0.690          H  
ATOM  13830  HD2 PHE A 877      -2.967 -12.768 -50.430  1.00  0.690          H  
ATOM  13831  HE1 PHE A 877      -7.742 -12.556 -51.616  1.00  0.690          H  
ATOM  13832  HE2 PHE A 877      -4.661 -13.841 -48.960  1.00  0.690          H  
ATOM  13833  HZ  PHE A 877      -7.025 -13.731 -49.563  1.00  0.690          H  
ATOM  13834  N   TYR A 878      -4.642  -8.919 -53.634  1.00  0.340          N  
ATOM  13835  CA  TYR A 878      -5.863  -8.158 -53.827  1.00  0.310          C  
ATOM  13836  C   TYR A 878      -6.950  -9.032 -54.450  1.00  0.320          C  
ATOM  13837  O   TYR A 878      -6.698  -9.755 -55.416  1.00  0.430          O  
ATOM  13838  CB  TYR A 878      -5.599  -6.992 -54.769  1.00  0.450          C  
ATOM  13839  CG  TYR A 878      -4.613  -5.977 -54.305  1.00  0.450          C  
ATOM  13840  CD1 TYR A 878      -3.279  -6.076 -54.706  1.00  0.450          C  
ATOM  13841  CD2 TYR A 878      -5.028  -4.938 -53.498  1.00  0.450          C  
ATOM  13842  CE1 TYR A 878      -2.374  -5.123 -54.305  1.00  0.450          C  
ATOM  13843  CE2 TYR A 878      -4.118  -3.996 -53.096  1.00  0.450          C  
ATOM  13844  CZ  TYR A 878      -2.793  -4.081 -53.502  1.00  0.450          C  
ATOM  13845  OH  TYR A 878      -1.891  -3.111 -53.115  1.00  0.450          O  
ATOM  13846  H   TYR A 878      -4.160  -9.308 -54.441  1.00  0.410          H  
ATOM  13847  HA  TYR A 878      -6.219  -7.797 -52.865  1.00  0.370          H  
ATOM  13848 1HB  TYR A 878      -5.244  -7.388 -55.713  1.00  0.540          H  
ATOM  13849 2HB  TYR A 878      -6.508  -6.488 -54.971  1.00  0.540          H  
ATOM  13850  HD1 TYR A 878      -2.956  -6.903 -55.346  1.00  0.540          H  
ATOM  13851  HD2 TYR A 878      -6.073  -4.859 -53.186  1.00  0.540          H  
ATOM  13852  HE1 TYR A 878      -1.336  -5.182 -54.622  1.00  0.540          H  
ATOM  13853  HE2 TYR A 878      -4.445  -3.168 -52.466  1.00  0.540          H  
ATOM  13854  HH  TYR A 878      -1.017  -3.293 -53.521  1.00  0.540          H  
ATOM  13855  N   LEU A 879      -8.177  -8.934 -53.937  1.00  0.250          N  
ATOM  13856  CA  LEU A 879      -9.297  -9.717 -54.480  1.00  0.270          C  
ATOM  13857  C   LEU A 879     -10.555  -8.954 -54.871  1.00  0.250          C  
ATOM  13858  O   LEU A 879     -11.163  -8.241 -54.063  1.00  0.280          O  
ATOM  13859  CB  LEU A 879      -9.707 -10.800 -53.454  1.00  0.370          C  
ATOM  13860  CG  LEU A 879     -11.106 -11.532 -53.690  1.00  0.370          C  
ATOM  13861  CD1 LEU A 879     -11.115 -12.377 -54.974  1.00  0.370          C  
ATOM  13862  CD2 LEU A 879     -11.429 -12.401 -52.463  1.00  0.370          C  
ATOM  13863  H   LEU A 879      -8.320  -8.324 -53.124  1.00  0.300          H  
ATOM  13864  HA  LEU A 879      -8.940 -10.219 -55.379  1.00  0.320          H  
ATOM  13865 1HB  LEU A 879      -8.937 -11.564 -53.451  1.00  0.440          H  
ATOM  13866 2HB  LEU A 879      -9.727 -10.347 -52.490  1.00  0.440          H  
ATOM  13867  HG  LEU A 879     -11.870 -10.776 -53.790  1.00  0.440          H  
ATOM  13868 1HD1 LEU A 879     -12.078 -12.806 -55.110  1.00  0.440          H  
ATOM  13869 2HD1 LEU A 879     -10.890 -11.789 -55.849  1.00  0.440          H  
ATOM  13870 3HD1 LEU A 879     -10.402 -13.147 -54.879  1.00  0.440          H  
ATOM  13871 1HD2 LEU A 879     -12.399 -12.862 -52.597  1.00  0.440          H  
ATOM  13872 2HD2 LEU A 879     -10.669 -13.174 -52.340  1.00  0.440          H  
ATOM  13873 3HD2 LEU A 879     -11.455 -11.775 -51.570  1.00  0.440          H  
ATOM  13874  N   VAL A 880     -11.012  -9.195 -56.095  1.00  0.250          N  
ATOM  13875  CA  VAL A 880     -12.278  -8.644 -56.544  1.00  0.250          C  
ATOM  13876  C   VAL A 880     -13.304  -9.755 -56.328  1.00  0.260          C  
ATOM  13877  O   VAL A 880     -13.351 -10.701 -57.105  1.00  0.280          O  
ATOM  13878  CB  VAL A 880     -12.228  -8.277 -58.053  1.00  0.350          C  
ATOM  13879  CG1 VAL A 880     -13.583  -7.688 -58.512  1.00  0.350          C  
ATOM  13880  CG2 VAL A 880     -11.086  -7.286 -58.317  1.00  0.350          C  
ATOM  13881  H   VAL A 880     -10.445  -9.794 -56.714  1.00  0.300          H  
ATOM  13882  HA  VAL A 880     -12.545  -7.772 -55.946  1.00  0.300          H  
ATOM  13883  HB  VAL A 880     -12.053  -9.190 -58.632  1.00  0.420          H  
ATOM  13884 1HG1 VAL A 880     -13.539  -7.460 -59.582  1.00  0.420          H  
ATOM  13885 2HG1 VAL A 880     -14.388  -8.391 -58.335  1.00  0.420          H  
ATOM  13886 3HG1 VAL A 880     -13.791  -6.775 -57.958  1.00  0.420          H  
ATOM  13887 1HG2 VAL A 880     -11.049  -7.052 -59.381  1.00  0.420          H  
ATOM  13888 2HG2 VAL A 880     -11.261  -6.373 -57.749  1.00  0.420          H  
ATOM  13889 3HG2 VAL A 880     -10.137  -7.731 -58.013  1.00  0.420          H  
ATOM  13890  N   SER A 881     -14.104  -9.689 -55.263  1.00  0.310          N  
ATOM  13891  CA  SER A 881     -15.020 -10.810 -55.003  1.00  0.320          C  
ATOM  13892  C   SER A 881     -16.386 -10.650 -55.668  1.00  0.340          C  
ATOM  13893  O   SER A 881     -17.103 -11.631 -55.884  1.00  0.410          O  
ATOM  13894  CB  SER A 881     -15.241 -10.982 -53.531  1.00  0.440          C  
ATOM  13895  OG  SER A 881     -15.922  -9.891 -53.031  1.00  0.440          O  
ATOM  13896  H   SER A 881     -14.053  -8.907 -54.616  1.00  0.370          H  
ATOM  13897  HA  SER A 881     -14.560 -11.721 -55.387  1.00  0.380          H  
ATOM  13898 1HB  SER A 881     -15.815 -11.891 -53.347  1.00  0.530          H  
ATOM  13899 2HB  SER A 881     -14.290 -11.087 -53.016  1.00  0.530          H  
ATOM  13900  HG  SER A 881     -16.123 -10.115 -52.097  1.00  0.530          H  
ATOM  13901  N   HIS A 882     -16.724  -9.425 -56.055  1.00  0.460          N  
ATOM  13902  CA  HIS A 882     -18.034  -9.121 -56.609  1.00  0.530          C  
ATOM  13903  C   HIS A 882     -17.938  -7.955 -57.576  1.00  0.460          C  
ATOM  13904  O   HIS A 882     -17.140  -7.037 -57.374  1.00  0.460          O  
ATOM  13905  CB  HIS A 882     -19.001  -8.778 -55.464  1.00  0.710          C  
ATOM  13906  CG  HIS A 882     -20.420  -8.600 -55.878  1.00  0.710          C  
ATOM  13907  ND1 HIS A 882     -20.915  -7.412 -56.390  1.00  0.710          N  
ATOM  13908  CD2 HIS A 882     -21.450  -9.451 -55.859  1.00  0.710          C  
ATOM  13909  CE1 HIS A 882     -22.178  -7.557 -56.671  1.00  0.710          C  
ATOM  13910  NE2 HIS A 882     -22.528  -8.780 -56.376  1.00  0.710          N  
ATOM  13911  H   HIS A 882     -16.099  -8.657 -55.861  1.00  0.550          H  
ATOM  13912  HA  HIS A 882     -18.426  -9.979 -57.154  1.00  0.640          H  
ATOM  13913 1HB  HIS A 882     -18.964  -9.562 -54.708  1.00  0.860          H  
ATOM  13914 2HB  HIS A 882     -18.675  -7.859 -54.983  1.00  0.860          H  
ATOM  13915  HD1 HIS A 882     -20.400  -6.669 -56.849  1.00  0.860          H  
ATOM  13916  HD2 HIS A 882     -21.547 -10.485 -55.541  1.00  0.860          H  
ATOM  13917  HE1 HIS A 882     -22.741  -6.726 -57.096  1.00  0.860          H  
ATOM  13918  N   ALA A 883     -18.733  -8.001 -58.644  1.00  0.560          N  
ATOM  13919  CA  ALA A 883     -18.753  -6.920 -59.630  1.00  0.570          C  
ATOM  13920  C   ALA A 883     -19.205  -5.595 -59.018  1.00  0.440          C  
ATOM  13921  O   ALA A 883     -20.001  -5.568 -58.079  1.00  0.450          O  
ATOM  13922  CB  ALA A 883     -19.680  -7.283 -60.777  1.00  0.790          C  
ATOM  13923  H   ALA A 883     -19.354  -8.812 -58.781  1.00  0.670          H  
ATOM  13924  HA  ALA A 883     -17.740  -6.787 -60.011  1.00  0.680          H  
ATOM  13925 1HB  ALA A 883     -19.672  -6.481 -61.515  1.00  0.950          H  
ATOM  13926 2HB  ALA A 883     -19.355  -8.205 -61.245  1.00  0.950          H  
ATOM  13927 3HB  ALA A 883     -20.691  -7.410 -60.394  1.00  0.950          H  
ATOM  13928  N   ALA A 884     -18.686  -4.478 -59.517  1.00  0.440          N  
ATOM  13929  CA  ALA A 884     -19.198  -3.210 -59.016  1.00  0.390          C  
ATOM  13930  C   ALA A 884     -20.659  -3.102 -59.383  1.00  0.370          C  
ATOM  13931  O   ALA A 884     -21.044  -3.470 -60.494  1.00  0.430          O  
ATOM  13932  CB  ALA A 884     -18.469  -2.016 -59.603  1.00  0.570          C  
ATOM  13933  H   ALA A 884     -17.992  -4.518 -60.247  1.00  0.530          H  
ATOM  13934  HA  ALA A 884     -19.099  -3.205 -57.930  1.00  0.470          H  
ATOM  13935 1HB  ALA A 884     -18.890  -1.097 -59.200  1.00  0.680          H  
ATOM  13936 2HB  ALA A 884     -17.435  -2.056 -59.364  1.00  0.680          H  
ATOM  13937 3HB  ALA A 884     -18.597  -2.014 -60.669  1.00  0.680          H  
ATOM  13938  N   VAL A 885     -21.461  -2.531 -58.499  1.00  0.370          N  
ATOM  13939  CA  VAL A 885     -22.847  -2.274 -58.849  1.00  0.410          C  
ATOM  13940  C   VAL A 885     -22.814  -0.991 -59.667  1.00  0.370          C  
ATOM  13941  O   VAL A 885     -23.393  -0.878 -60.749  1.00  0.390          O  
ATOM  13942  CB  VAL A 885     -23.729  -2.151 -57.594  1.00  0.560          C  
ATOM  13943  CG1 VAL A 885     -25.159  -1.764 -57.983  1.00  0.560          C  
ATOM  13944  CG2 VAL A 885     -23.709  -3.492 -56.845  1.00  0.560          C  
ATOM  13945  H   VAL A 885     -21.093  -2.265 -57.597  1.00  0.440          H  
ATOM  13946  HA  VAL A 885     -23.224  -3.086 -59.472  1.00  0.490          H  
ATOM  13947  HB  VAL A 885     -23.337  -1.363 -56.953  1.00  0.670          H  
ATOM  13948 1HG1 VAL A 885     -25.769  -1.675 -57.086  1.00  0.670          H  
ATOM  13949 2HG1 VAL A 885     -25.167  -0.824 -58.509  1.00  0.670          H  
ATOM  13950 3HG1 VAL A 885     -25.577  -2.535 -58.630  1.00  0.670          H  
ATOM  13951 1HG2 VAL A 885     -24.322  -3.420 -55.945  1.00  0.670          H  
ATOM  13952 2HG2 VAL A 885     -24.107  -4.273 -57.493  1.00  0.670          H  
ATOM  13953 3HG2 VAL A 885     -22.686  -3.748 -56.565  1.00  0.670          H  
ATOM  13954  N   GLN A 886     -22.117  -0.007 -59.123  1.00  0.370          N  
ATOM  13955  CA  GLN A 886     -21.920   1.267 -59.778  1.00  0.340          C  
ATOM  13956  C   GLN A 886     -20.454   1.618 -59.659  1.00  0.350          C  
ATOM  13957  O   GLN A 886     -19.804   1.232 -58.685  1.00  0.470          O  
ATOM  13958  CB  GLN A 886     -22.763   2.376 -59.142  1.00  0.490          C  
ATOM  13959  CG  GLN A 886     -24.252   2.157 -59.217  1.00  0.490          C  
ATOM  13960  CD  GLN A 886     -25.032   3.322 -58.659  1.00  0.490          C  
ATOM  13961  OE1 GLN A 886     -24.448   4.249 -58.093  1.00  0.490          O  
ATOM  13962  NE2 GLN A 886     -26.350   3.283 -58.809  1.00  0.490          N  
ATOM  13963  H   GLN A 886     -21.675  -0.164 -58.232  1.00  0.440          H  
ATOM  13964  HA  GLN A 886     -22.169   1.179 -60.834  1.00  0.410          H  
ATOM  13965 1HB  GLN A 886     -22.492   2.475 -58.093  1.00  0.590          H  
ATOM  13966 2HB  GLN A 886     -22.537   3.325 -59.628  1.00  0.590          H  
ATOM  13967 1HG  GLN A 886     -24.541   1.989 -60.253  1.00  0.590          H  
ATOM  13968 2HG  GLN A 886     -24.490   1.297 -58.619  1.00  0.590          H  
ATOM  13969 1HE2 GLN A 886     -26.918   4.030 -58.456  1.00  0.590          H  
ATOM  13970 2HE2 GLN A 886     -26.778   2.506 -59.270  1.00  0.590          H  
ATOM  13971  N   GLY A 887     -19.947   2.372 -60.617  1.00  0.330          N  
ATOM  13972  CA  GLY A 887     -18.582   2.860 -60.556  1.00  0.340          C  
ATOM  13973  C   GLY A 887     -17.515   1.781 -60.773  1.00  0.310          C  
ATOM  13974  O   GLY A 887     -17.745   0.775 -61.453  1.00  0.370          O  
ATOM  13975  H   GLY A 887     -20.528   2.628 -61.405  1.00  0.400          H  
ATOM  13976 1HA  GLY A 887     -18.476   3.632 -61.309  1.00  0.410          H  
ATOM  13977 2HA  GLY A 887     -18.413   3.341 -59.595  1.00  0.410          H  
ATOM  13978  N   VAL A 888     -16.342   2.021 -60.199  1.00  0.280          N  
ATOM  13979  CA  VAL A 888     -15.190   1.158 -60.370  1.00  0.240          C  
ATOM  13980  C   VAL A 888     -15.022   0.295 -59.136  1.00  0.220          C  
ATOM  13981  O   VAL A 888     -15.042   0.777 -58.003  1.00  0.230          O  
ATOM  13982  CB  VAL A 888     -13.908   2.002 -60.646  1.00  0.350          C  
ATOM  13983  CG1 VAL A 888     -13.653   3.025 -59.532  1.00  0.350          C  
ATOM  13984  CG2 VAL A 888     -12.679   1.075 -60.795  1.00  0.350          C  
ATOM  13985  H   VAL A 888     -16.261   2.856 -59.639  1.00  0.340          H  
ATOM  13986  HA  VAL A 888     -15.363   0.515 -61.232  1.00  0.290          H  
ATOM  13987  HB  VAL A 888     -14.061   2.565 -61.560  1.00  0.420          H  
ATOM  13988 1HG1 VAL A 888     -12.778   3.601 -59.774  1.00  0.420          H  
ATOM  13989 2HG1 VAL A 888     -14.503   3.693 -59.447  1.00  0.420          H  
ATOM  13990 3HG1 VAL A 888     -13.488   2.524 -58.583  1.00  0.420          H  
ATOM  13991 1HG2 VAL A 888     -11.800   1.674 -61.016  1.00  0.420          H  
ATOM  13992 2HG2 VAL A 888     -12.506   0.523 -59.869  1.00  0.420          H  
ATOM  13993 3HG2 VAL A 888     -12.842   0.368 -61.601  1.00  0.420          H  
ATOM  13994  N   ALA A 889     -14.895  -0.995 -59.372  1.00  0.220          N  
ATOM  13995  CA  ALA A 889     -14.749  -1.972 -58.319  1.00  0.220          C  
ATOM  13996  C   ALA A 889     -13.471  -1.736 -57.558  1.00  0.240          C  
ATOM  13997  O   ALA A 889     -12.427  -1.446 -58.141  1.00  0.260          O  
ATOM  13998  CB  ALA A 889     -14.748  -3.388 -58.891  1.00  0.310          C  
ATOM  13999  H   ALA A 889     -14.880  -1.295 -60.336  1.00  0.260          H  
ATOM  14000  HA  ALA A 889     -15.584  -1.859 -57.628  1.00  0.260          H  
ATOM  14001 1HB  ALA A 889     -14.648  -4.105 -58.074  1.00  0.370          H  
ATOM  14002 2HB  ALA A 889     -15.671  -3.579 -59.424  1.00  0.370          H  
ATOM  14003 3HB  ALA A 889     -13.910  -3.502 -59.575  1.00  0.370          H  
ATOM  14004  N   LYS A 890     -13.525  -1.938 -56.261  1.00  0.280          N  
ATOM  14005  CA  LYS A 890     -12.334  -1.840 -55.458  1.00  0.340          C  
ATOM  14006  C   LYS A 890     -12.058  -3.263 -55.010  1.00  0.300          C  
ATOM  14007  O   LYS A 890     -13.009  -3.921 -54.588  1.00  0.410          O  
ATOM  14008  CB  LYS A 890     -12.590  -0.941 -54.249  1.00  0.450          C  
ATOM  14009  CG  LYS A 890     -12.961   0.491 -54.609  1.00  0.450          C  
ATOM  14010  CD  LYS A 890     -13.216   1.334 -53.355  1.00  0.450          C  
ATOM  14011  CE  LYS A 890     -13.684   2.745 -53.712  1.00  0.450          C  
ATOM  14012  NZ  LYS A 890     -13.958   3.572 -52.490  1.00  0.450          N  
ATOM  14013  H   LYS A 890     -14.409  -2.162 -55.827  1.00  0.340          H  
ATOM  14014  HA  LYS A 890     -11.527  -1.438 -56.058  1.00  0.410          H  
ATOM  14015 1HB  LYS A 890     -13.397  -1.357 -53.646  1.00  0.540          H  
ATOM  14016 2HB  LYS A 890     -11.693  -0.912 -53.623  1.00  0.540          H  
ATOM  14017 1HG  LYS A 890     -12.155   0.927 -55.184  1.00  0.540          H  
ATOM  14018 2HG  LYS A 890     -13.857   0.489 -55.232  1.00  0.540          H  
ATOM  14019 1HD  LYS A 890     -13.974   0.850 -52.737  1.00  0.540          H  
ATOM  14020 2HD  LYS A 890     -12.292   1.406 -52.774  1.00  0.540          H  
ATOM  14021 1HE  LYS A 890     -12.916   3.235 -54.307  1.00  0.540          H  
ATOM  14022 2HE  LYS A 890     -14.597   2.677 -54.305  1.00  0.540          H  
ATOM  14023 1HZ  LYS A 890     -14.266   4.495 -52.763  1.00  0.540          H  
ATOM  14024 2HZ  LYS A 890     -14.679   3.134 -51.937  1.00  0.540          H  
ATOM  14025 3HZ  LYS A 890     -13.114   3.649 -51.937  1.00  0.540          H  
ATOM  14026  N   PRO A 891     -10.840  -3.797 -55.155  1.00  0.230          N  
ATOM  14027  CA  PRO A 891     -10.476  -5.105 -54.684  1.00  0.200          C  
ATOM  14028  C   PRO A 891     -10.316  -4.954 -53.200  1.00  0.180          C  
ATOM  14029  O   PRO A 891      -9.951  -3.865 -52.750  1.00  0.220          O  
ATOM  14030  CB  PRO A 891      -9.148  -5.372 -55.364  1.00  0.300          C  
ATOM  14031  CG  PRO A 891      -8.542  -3.987 -55.517  1.00  0.300          C  
ATOM  14032  CD  PRO A 891      -9.735  -3.054 -55.773  1.00  0.300          C  
ATOM  14033  HA  PRO A 891     -11.252  -5.839 -54.943  1.00  0.240          H  
ATOM  14034 1HB  PRO A 891      -8.582  -6.033 -54.713  1.00  0.360          H  
ATOM  14035 2HB  PRO A 891      -9.298  -5.905 -56.308  1.00  0.360          H  
ATOM  14036 1HG  PRO A 891      -8.002  -3.730 -54.603  1.00  0.360          H  
ATOM  14037 2HG  PRO A 891      -7.813  -3.953 -56.309  1.00  0.360          H  
ATOM  14038 1HD  PRO A 891      -9.551  -2.102 -55.239  1.00  0.360          H  
ATOM  14039 2HD  PRO A 891      -9.903  -2.910 -56.854  1.00  0.360          H  
ATOM  14040  N   THR A 892     -10.489  -6.011 -52.457  1.00  0.190          N  
ATOM  14041  CA  THR A 892     -10.199  -5.967 -51.040  1.00  0.200          C  
ATOM  14042  C   THR A 892      -8.742  -6.345 -50.879  1.00  0.190          C  
ATOM  14043  O   THR A 892      -8.249  -7.261 -51.551  1.00  0.180          O  
ATOM  14044  CB  THR A 892     -11.083  -6.912 -50.252  1.00  0.280          C  
ATOM  14045  OG1 THR A 892     -12.407  -6.603 -50.460  1.00  0.280          O  
ATOM  14046  CG2 THR A 892     -10.823  -6.776 -48.736  1.00  0.280          C  
ATOM  14047  H   THR A 892     -10.829  -6.875 -52.881  1.00  0.230          H  
ATOM  14048  HA  THR A 892     -10.343  -4.954 -50.662  1.00  0.240          H  
ATOM  14049  HB  THR A 892     -10.924  -7.875 -50.596  1.00  0.330          H  
ATOM  14050  HG1 THR A 892     -12.912  -7.370 -50.148  1.00  0.330          H  
ATOM  14051 1HG2 THR A 892     -11.492  -7.455 -48.218  1.00  0.330          H  
ATOM  14052 2HG2 THR A 892      -9.794  -7.026 -48.490  1.00  0.330          H  
ATOM  14053 3HG2 THR A 892     -11.032  -5.759 -48.422  1.00  0.330          H  
ATOM  14054  N   LYS A 893      -8.025  -5.598 -50.065  1.00  0.210          N  
ATOM  14055  CA  LYS A 893      -6.628  -5.887 -49.841  1.00  0.220          C  
ATOM  14056  C   LYS A 893      -6.476  -6.844 -48.666  1.00  0.220          C  
ATOM  14057  O   LYS A 893      -7.027  -6.625 -47.580  1.00  0.230          O  
ATOM  14058  CB  LYS A 893      -5.846  -4.592 -49.624  1.00  0.300          C  
ATOM  14059  CG  LYS A 893      -4.346  -4.771 -49.493  1.00  0.300          C  
ATOM  14060  CD  LYS A 893      -3.634  -3.420 -49.379  1.00  0.300          C  
ATOM  14061  CE  LYS A 893      -2.136  -3.609 -49.312  1.00  0.300          C  
ATOM  14062  NZ  LYS A 893      -1.400  -2.322 -49.208  1.00  0.300          N  
ATOM  14063  H   LYS A 893      -8.494  -4.862 -49.532  1.00  0.250          H  
ATOM  14064  HA  LYS A 893      -6.222  -6.385 -50.723  1.00  0.260          H  
ATOM  14065 1HB  LYS A 893      -6.023  -3.927 -50.467  1.00  0.360          H  
ATOM  14066 2HB  LYS A 893      -6.216  -4.088 -48.735  1.00  0.360          H  
ATOM  14067 1HG  LYS A 893      -4.127  -5.358 -48.600  1.00  0.360          H  
ATOM  14068 2HG  LYS A 893      -3.965  -5.317 -50.361  1.00  0.360          H  
ATOM  14069 1HD  LYS A 893      -3.879  -2.790 -50.232  1.00  0.360          H  
ATOM  14070 2HD  LYS A 893      -3.967  -2.914 -48.474  1.00  0.360          H  
ATOM  14071 1HE  LYS A 893      -1.903  -4.218 -48.443  1.00  0.360          H  
ATOM  14072 2HE  LYS A 893      -1.805  -4.133 -50.211  1.00  0.360          H  
ATOM  14073 1HZ  LYS A 893      -0.406  -2.529 -49.165  1.00  0.360          H  
ATOM  14074 2HZ  LYS A 893      -1.593  -1.747 -50.016  1.00  0.360          H  
ATOM  14075 3HZ  LYS A 893      -1.681  -1.834 -48.374  1.00  0.360          H  
ATOM  14076  N   TYR A 894      -5.745  -7.930 -48.884  1.00  0.240          N  
ATOM  14077  CA  TYR A 894      -5.523  -8.913 -47.837  1.00  0.260          C  
ATOM  14078  C   TYR A 894      -4.045  -9.063 -47.519  1.00  0.290          C  
ATOM  14079  O   TYR A 894      -3.208  -9.273 -48.406  1.00  0.320          O  
ATOM  14080  CB  TYR A 894      -6.118 -10.259 -48.240  1.00  0.360          C  
ATOM  14081  CG  TYR A 894      -7.628 -10.256 -48.336  1.00  0.360          C  
ATOM  14082  CD1 TYR A 894      -8.279  -9.975 -49.531  1.00  0.360          C  
ATOM  14083  CD2 TYR A 894      -8.362 -10.537 -47.214  1.00  0.360          C  
ATOM  14084  CE1 TYR A 894      -9.668  -9.971 -49.568  1.00  0.360          C  
ATOM  14085  CE2 TYR A 894      -9.735 -10.527 -47.260  1.00  0.360          C  
ATOM  14086  CZ  TYR A 894     -10.404 -10.227 -48.422  1.00  0.360          C  
ATOM  14087  OH  TYR A 894     -11.818 -10.213 -48.389  1.00  0.360          O  
ATOM  14088  H   TYR A 894      -5.335  -8.087 -49.807  1.00  0.290          H  
ATOM  14089  HA  TYR A 894      -6.019  -8.575 -46.930  1.00  0.310          H  
ATOM  14090 1HB  TYR A 894      -5.719 -10.530 -49.215  1.00  0.430          H  
ATOM  14091 2HB  TYR A 894      -5.816 -11.027 -47.530  1.00  0.430          H  
ATOM  14092  HD1 TYR A 894      -7.703  -9.759 -50.438  1.00  0.430          H  
ATOM  14093  HD2 TYR A 894      -7.854 -10.765 -46.278  1.00  0.430          H  
ATOM  14094  HE1 TYR A 894     -10.171  -9.766 -50.481  1.00  0.430          H  
ATOM  14095  HE2 TYR A 894     -10.300 -10.747 -46.360  1.00  0.430          H  
ATOM  14096  HH  TYR A 894     -12.257  -9.677 -49.101  1.00  0.430          H  
ATOM  14097  N   VAL A 895      -3.719  -8.959 -46.233  1.00  0.290          N  
ATOM  14098  CA  VAL A 895      -2.322  -9.084 -45.810  1.00  0.310          C  
ATOM  14099  C   VAL A 895      -2.231 -10.139 -44.723  1.00  0.300          C  
ATOM  14100  O   VAL A 895      -3.032 -10.127 -43.780  1.00  0.300          O  
ATOM  14101  CB  VAL A 895      -1.766  -7.743 -45.273  1.00  0.430          C  
ATOM  14102  CG1 VAL A 895      -0.242  -7.905 -44.899  1.00  0.430          C  
ATOM  14103  CG2 VAL A 895      -1.988  -6.648 -46.301  1.00  0.430          C  
ATOM  14104  H   VAL A 895      -4.478  -8.766 -45.563  1.00  0.350          H  
ATOM  14105  HA  VAL A 895      -1.712  -9.404 -46.656  1.00  0.370          H  
ATOM  14106  HB  VAL A 895      -2.293  -7.480 -44.359  1.00  0.510          H  
ATOM  14107 1HG1 VAL A 895       0.139  -6.981 -44.507  1.00  0.510          H  
ATOM  14108 2HG1 VAL A 895      -0.090  -8.675 -44.164  1.00  0.510          H  
ATOM  14109 3HG1 VAL A 895       0.318  -8.172 -45.801  1.00  0.510          H  
ATOM  14110 1HG2 VAL A 895      -1.610  -5.707 -45.927  1.00  0.510          H  
ATOM  14111 2HG2 VAL A 895      -1.461  -6.908 -47.207  1.00  0.510          H  
ATOM  14112 3HG2 VAL A 895      -3.047  -6.543 -46.516  1.00  0.510          H  
ATOM  14113  N   VAL A 896      -1.282 -11.063 -44.837  1.00  0.330          N  
ATOM  14114  CA  VAL A 896      -1.185 -12.058 -43.776  1.00  0.330          C  
ATOM  14115  C   VAL A 896      -0.111 -11.584 -42.798  1.00  0.380          C  
ATOM  14116  O   VAL A 896       1.046 -11.346 -43.152  1.00  0.450          O  
ATOM  14117  CB  VAL A 896      -0.927 -13.459 -44.348  1.00  0.460          C  
ATOM  14118  CG1 VAL A 896      -0.808 -14.479 -43.220  1.00  0.460          C  
ATOM  14119  CG2 VAL A 896      -2.097 -13.835 -45.276  1.00  0.460          C  
ATOM  14120  H   VAL A 896      -0.613 -11.030 -45.622  1.00  0.400          H  
ATOM  14121  HA  VAL A 896      -2.130 -12.103 -43.236  1.00  0.400          H  
ATOM  14122  HB  VAL A 896       0.012 -13.452 -44.904  1.00  0.550          H  
ATOM  14123 1HG1 VAL A 896      -0.620 -15.468 -43.634  1.00  0.550          H  
ATOM  14124 2HG1 VAL A 896      -0.003 -14.204 -42.571  1.00  0.550          H  
ATOM  14125 3HG1 VAL A 896      -1.734 -14.501 -42.639  1.00  0.550          H  
ATOM  14126 1HG2 VAL A 896      -1.922 -14.812 -45.692  1.00  0.550          H  
ATOM  14127 2HG2 VAL A 896      -3.007 -13.848 -44.739  1.00  0.550          H  
ATOM  14128 3HG2 VAL A 896      -2.187 -13.107 -46.075  1.00  0.550          H  
ATOM  14129  N   LEU A 897      -0.530 -11.365 -41.568  1.00  0.390          N  
ATOM  14130  CA  LEU A 897       0.339 -10.748 -40.601  1.00  0.450          C  
ATOM  14131  C   LEU A 897       0.934 -11.789 -39.677  1.00  0.440          C  
ATOM  14132  O   LEU A 897       2.024 -11.620 -39.147  1.00  0.520          O  
ATOM  14133  CB  LEU A 897      -0.450  -9.730 -39.794  1.00  0.610          C  
ATOM  14134  CG  LEU A 897      -0.694  -8.311 -40.383  1.00  0.610          C  
ATOM  14135  CD1 LEU A 897      -1.610  -8.375 -41.551  1.00  0.610          C  
ATOM  14136  CD2 LEU A 897      -1.251  -7.426 -39.313  1.00  0.610          C  
ATOM  14137  H   LEU A 897      -1.475 -11.635 -41.292  1.00  0.470          H  
ATOM  14138  HA  LEU A 897       1.147 -10.247 -41.126  1.00  0.540          H  
ATOM  14139 1HB  LEU A 897      -1.409 -10.165 -39.541  1.00  0.730          H  
ATOM  14140 2HB  LEU A 897       0.085  -9.595 -38.937  1.00  0.730          H  
ATOM  14141  HG  LEU A 897       0.207  -7.905 -40.723  1.00  0.730          H  
ATOM  14142 1HD1 LEU A 897      -1.758  -7.371 -41.945  1.00  0.730          H  
ATOM  14143 2HD1 LEU A 897      -1.188  -8.977 -42.300  1.00  0.730          H  
ATOM  14144 3HD1 LEU A 897      -2.552  -8.798 -41.257  1.00  0.730          H  
ATOM  14145 1HD2 LEU A 897      -1.424  -6.442 -39.709  1.00  0.730          H  
ATOM  14146 2HD2 LEU A 897      -2.179  -7.831 -38.945  1.00  0.730          H  
ATOM  14147 3HD2 LEU A 897      -0.551  -7.362 -38.510  1.00  0.730          H  
ATOM  14148  N   TYR A 898       0.230 -12.889 -39.512  1.00  0.400          N  
ATOM  14149  CA  TYR A 898       0.705 -13.963 -38.651  1.00  0.390          C  
ATOM  14150  C   TYR A 898       0.177 -15.283 -39.208  1.00  0.380          C  
ATOM  14151  O   TYR A 898      -0.956 -15.317 -39.694  1.00  0.370          O  
ATOM  14152  CB  TYR A 898       0.242 -13.725 -37.226  1.00  0.550          C  
ATOM  14153  CG  TYR A 898       0.835 -14.598 -36.238  1.00  0.550          C  
ATOM  14154  CD1 TYR A 898       2.077 -14.286 -35.732  1.00  0.550          C  
ATOM  14155  CD2 TYR A 898       0.165 -15.709 -35.819  1.00  0.550          C  
ATOM  14156  CE1 TYR A 898       2.644 -15.095 -34.794  1.00  0.550          C  
ATOM  14157  CE2 TYR A 898       0.735 -16.519 -34.891  1.00  0.550          C  
ATOM  14158  CZ  TYR A 898       1.971 -16.214 -34.372  1.00  0.550          C  
ATOM  14159  OH  TYR A 898       2.560 -17.042 -33.450  1.00  0.550          O  
ATOM  14160  H   TYR A 898      -0.690 -12.925 -39.952  1.00  0.480          H  
ATOM  14161  HA  TYR A 898       1.794 -13.992 -38.671  1.00  0.470          H  
ATOM  14162 1HB  TYR A 898       0.429 -12.691 -36.937  1.00  0.660          H  
ATOM  14163 2HB  TYR A 898      -0.803 -13.902 -37.185  1.00  0.660          H  
ATOM  14164  HD1 TYR A 898       2.603 -13.392 -36.078  1.00  0.660          H  
ATOM  14165  HD2 TYR A 898      -0.817 -15.948 -36.231  1.00  0.660          H  
ATOM  14166  HE1 TYR A 898       3.619 -14.862 -34.390  1.00  0.660          H  
ATOM  14167  HE2 TYR A 898       0.218 -17.411 -34.559  1.00  0.660          H  
ATOM  14168  HH  TYR A 898       2.173 -17.951 -33.543  1.00  0.660          H  
ATOM  14169  N   ASP A 899       0.997 -16.341 -39.222  1.00  0.380          N  
ATOM  14170  CA  ASP A 899       0.518 -17.630 -39.730  1.00  0.380          C  
ATOM  14171  C   ASP A 899       1.274 -18.873 -39.235  1.00  0.390          C  
ATOM  14172  O   ASP A 899       2.203 -19.355 -39.893  1.00  0.400          O  
ATOM  14173  CB  ASP A 899       0.563 -17.671 -41.269  1.00  0.530          C  
ATOM  14174  CG  ASP A 899      -0.051 -18.962 -41.796  1.00  0.530          C  
ATOM  14175  OD1 ASP A 899      -0.574 -19.679 -40.963  1.00  0.530          O  
ATOM  14176  OD2 ASP A 899       0.056 -19.285 -42.972  1.00  0.530          O  
ATOM  14177  H   ASP A 899       1.932 -16.267 -38.838  1.00  0.460          H  
ATOM  14178  HA  ASP A 899      -0.518 -17.743 -39.418  1.00  0.460          H  
ATOM  14179 1HB  ASP A 899       0.006 -16.831 -41.670  1.00  0.640          H  
ATOM  14180 2HB  ASP A 899       1.594 -17.595 -41.616  1.00  0.640          H  
ATOM  14181  N   ASP A 900       0.805 -19.486 -38.155  1.00  0.390          N  
ATOM  14182  CA  ASP A 900       1.466 -20.677 -37.624  1.00  0.420          C  
ATOM  14183  C   ASP A 900       0.919 -21.942 -38.273  1.00  0.390          C  
ATOM  14184  O   ASP A 900       1.259 -23.055 -37.866  1.00  0.410          O  
ATOM  14185  CB  ASP A 900       1.313 -20.794 -36.105  1.00  0.580          C  
ATOM  14186  CG  ASP A 900       2.113 -19.770 -35.307  1.00  0.580          C  
ATOM  14187  OD1 ASP A 900       3.135 -19.325 -35.775  1.00  0.580          O  
ATOM  14188  OD2 ASP A 900       1.692 -19.441 -34.210  1.00  0.580          O  
ATOM  14189  H   ASP A 900       0.002 -19.086 -37.665  1.00  0.470          H  
ATOM  14190  HA  ASP A 900       2.530 -20.612 -37.854  1.00  0.500          H  
ATOM  14191 1HB  ASP A 900       0.271 -20.675 -35.858  1.00  0.690          H  
ATOM  14192 2HB  ASP A 900       1.613 -21.793 -35.788  1.00  0.690          H  
ATOM  14193  N   SER A 901       0.011 -21.782 -39.241  1.00  0.390          N  
ATOM  14194  CA  SER A 901      -0.558 -22.924 -39.934  1.00  0.420          C  
ATOM  14195  C   SER A 901       0.268 -23.222 -41.182  1.00  0.400          C  
ATOM  14196  O   SER A 901       0.019 -24.221 -41.863  1.00  0.430          O  
ATOM  14197  CB  SER A 901      -2.004 -22.681 -40.324  1.00  0.580          C  
ATOM  14198  OG  SER A 901      -2.100 -21.769 -41.356  1.00  0.580          O  
ATOM  14199  H   SER A 901      -0.246 -20.843 -39.573  1.00  0.470          H  
ATOM  14200  HA  SER A 901      -0.512 -23.794 -39.279  1.00  0.500          H  
ATOM  14201 1HB  SER A 901      -2.464 -23.620 -40.620  1.00  0.690          H  
ATOM  14202 2HB  SER A 901      -2.555 -22.302 -39.473  1.00  0.690          H  
ATOM  14203  HG  SER A 901      -1.697 -20.941 -41.044  1.00  0.690          H  
ATOM  14204  N   ASN A 902       1.245 -22.342 -41.496  1.00  0.380          N  
ATOM  14205  CA  ASN A 902       2.082 -22.480 -42.685  1.00  0.390          C  
ATOM  14206  C   ASN A 902       1.296 -22.674 -43.992  1.00  0.380          C  
ATOM  14207  O   ASN A 902       1.582 -23.608 -44.748  1.00  0.410          O  
ATOM  14208  CB  ASN A 902       3.070 -23.613 -42.485  1.00  0.540          C  
ATOM  14209  CG  ASN A 902       3.997 -23.349 -41.333  1.00  0.540          C  
ATOM  14210  OD1 ASN A 902       4.469 -22.222 -41.129  1.00  0.540          O  
ATOM  14211  ND2 ASN A 902       4.272 -24.375 -40.568  1.00  0.540          N  
ATOM  14212  H   ASN A 902       1.448 -21.555 -40.868  1.00  0.460          H  
ATOM  14213  HA  ASN A 902       2.643 -21.550 -42.797  1.00  0.470          H  
ATOM  14214 1HB  ASN A 902       2.540 -24.549 -42.310  1.00  0.650          H  
ATOM  14215 2HB  ASN A 902       3.664 -23.739 -43.389  1.00  0.650          H  
ATOM  14216 1HD2 ASN A 902       4.883 -24.267 -39.783  1.00  0.650          H  
ATOM  14217 2HD2 ASN A 902       3.867 -25.268 -40.767  1.00  0.650          H  
ATOM  14218  N   CYS A 903       0.281 -21.844 -44.251  1.00  0.350          N  
ATOM  14219  CA  CYS A 903      -0.521 -22.024 -45.460  1.00  0.360          C  
ATOM  14220  C   CYS A 903       0.167 -21.653 -46.772  1.00  0.350          C  
ATOM  14221  O   CYS A 903       0.867 -20.646 -46.880  1.00  0.380          O  
ATOM  14222  CB  CYS A 903      -1.801 -21.208 -45.405  1.00  0.500          C  
ATOM  14223  SG  CYS A 903      -3.021 -21.708 -44.196  1.00  0.500          S  
ATOM  14224  H   CYS A 903       0.097 -21.044 -43.624  1.00  0.420          H  
ATOM  14225  HA  CYS A 903      -0.798 -23.076 -45.510  1.00  0.430          H  
ATOM  14226 1HB  CYS A 903      -1.524 -20.184 -45.183  1.00  0.600          H  
ATOM  14227 2HB  CYS A 903      -2.270 -21.229 -46.381  1.00  0.600          H  
ATOM  14228  HG  CYS A 903      -2.222 -21.680 -43.105  1.00  0.600          H  
ATOM  14229  N   HIS A 904      -0.125 -22.447 -47.797  1.00  0.350          N  
ATOM  14230  CA  HIS A 904       0.316 -22.192 -49.161  1.00  0.340          C  
ATOM  14231  C   HIS A 904      -0.556 -21.066 -49.727  1.00  0.310          C  
ATOM  14232  O   HIS A 904      -1.755 -21.039 -49.421  1.00  0.310          O  
ATOM  14233  CB  HIS A 904       0.179 -23.480 -49.996  1.00  0.480          C  
ATOM  14234  CG  HIS A 904       1.171 -24.544 -49.636  1.00  0.480          C  
ATOM  14235  ND1 HIS A 904       2.519 -24.434 -49.919  1.00  0.480          N  
ATOM  14236  CD2 HIS A 904       1.015 -25.737 -49.018  1.00  0.480          C  
ATOM  14237  CE1 HIS A 904       3.146 -25.514 -49.491  1.00  0.480          C  
ATOM  14238  NE2 HIS A 904       2.258 -26.321 -48.943  1.00  0.480          N  
ATOM  14239  H   HIS A 904      -0.672 -23.276 -47.614  1.00  0.420          H  
ATOM  14240  HA  HIS A 904       1.360 -21.882 -49.149  1.00  0.410          H  
ATOM  14241 1HB  HIS A 904      -0.816 -23.898 -49.830  1.00  0.580          H  
ATOM  14242 2HB  HIS A 904       0.254 -23.274 -51.055  1.00  0.580          H  
ATOM  14243  HD2 HIS A 904       0.080 -26.159 -48.649  1.00  0.580          H  
ATOM  14244  HE1 HIS A 904       4.216 -25.706 -49.576  1.00  0.580          H  
ATOM  14245  HE2 HIS A 904       2.457 -27.222 -48.531  1.00  0.580          H  
ATOM  14246  N   PRO A 905      -0.052 -20.234 -50.670  1.00  0.320          N  
ATOM  14247  CA  PRO A 905      -0.735 -19.086 -51.256  1.00  0.320          C  
ATOM  14248  C   PRO A 905      -2.055 -19.406 -51.937  1.00  0.320          C  
ATOM  14249  O   PRO A 905      -2.952 -18.566 -51.939  1.00  0.390          O  
ATOM  14250  CB  PRO A 905       0.282 -18.595 -52.292  1.00  0.480          C  
ATOM  14251  CG  PRO A 905       1.168 -19.760 -52.569  1.00  0.480          C  
ATOM  14252  CD  PRO A 905       1.292 -20.466 -51.245  1.00  0.480          C  
ATOM  14253  HA  PRO A 905      -0.884 -18.321 -50.481  1.00  0.380          H  
ATOM  14254 1HB  PRO A 905      -0.237 -18.223 -53.182  1.00  0.580          H  
ATOM  14255 2HB  PRO A 905       0.867 -17.769 -51.898  1.00  0.580          H  
ATOM  14256 1HG  PRO A 905       0.746 -20.391 -53.369  1.00  0.580          H  
ATOM  14257 2HG  PRO A 905       2.113 -19.390 -52.950  1.00  0.580          H  
ATOM  14258 1HD  PRO A 905       1.526 -21.510 -51.434  1.00  0.580          H  
ATOM  14259 2HD  PRO A 905       2.061 -19.980 -50.623  1.00  0.580          H  
ATOM  14260  N   ASP A 906      -2.246 -20.640 -52.398  1.00  0.310          N  
ATOM  14261  CA  ASP A 906      -3.501 -20.944 -53.047  1.00  0.330          C  
ATOM  14262  C   ASP A 906      -4.569 -21.210 -52.018  1.00  0.320          C  
ATOM  14263  O   ASP A 906      -5.745 -20.962 -52.286  1.00  0.310          O  
ATOM  14264  CB  ASP A 906      -3.375 -22.154 -53.951  1.00  0.450          C  
ATOM  14265  CG  ASP A 906      -2.496 -21.917 -55.148  1.00  0.450          C  
ATOM  14266  OD1 ASP A 906      -2.725 -20.983 -55.905  1.00  0.450          O  
ATOM  14267  OD2 ASP A 906      -1.558 -22.629 -55.294  1.00  0.450          O  
ATOM  14268  H   ASP A 906      -1.521 -21.346 -52.399  1.00  0.370          H  
ATOM  14269  HA  ASP A 906      -3.801 -20.086 -53.650  1.00  0.400          H  
ATOM  14270 1HB  ASP A 906      -2.972 -22.991 -53.378  1.00  0.540          H  
ATOM  14271 2HB  ASP A 906      -4.367 -22.448 -54.299  1.00  0.540          H  
ATOM  14272  N   SER A 907      -4.183 -21.727 -50.845  1.00  0.320          N  
ATOM  14273  CA  SER A 907      -5.159 -22.000 -49.812  1.00  0.320          C  
ATOM  14274  C   SER A 907      -5.590 -20.667 -49.244  1.00  0.290          C  
ATOM  14275  O   SER A 907      -6.766 -20.448 -48.979  1.00  0.270          O  
ATOM  14276  CB  SER A 907      -4.598 -22.886 -48.708  1.00  0.450          C  
ATOM  14277  OG  SER A 907      -4.312 -24.183 -49.172  1.00  0.450          O  
ATOM  14278  H   SER A 907      -3.201 -21.880 -50.635  1.00  0.380          H  
ATOM  14279  HA  SER A 907      -6.024 -22.492 -50.255  1.00  0.380          H  
ATOM  14280 1HB  SER A 907      -3.693 -22.432 -48.300  1.00  0.540          H  
ATOM  14281 2HB  SER A 907      -5.320 -22.943 -47.905  1.00  0.540          H  
ATOM  14282  HG  SER A 907      -4.056 -24.691 -48.396  1.00  0.540          H  
ATOM  14283  N   LEU A 908      -4.636 -19.745 -49.086  1.00  0.320          N  
ATOM  14284  CA  LEU A 908      -4.964 -18.436 -48.530  1.00  0.330          C  
ATOM  14285  C   LEU A 908      -5.919 -17.668 -49.450  1.00  0.270          C  
ATOM  14286  O   LEU A 908      -6.915 -17.084 -48.981  1.00  0.270          O  
ATOM  14287  CB  LEU A 908      -3.659 -17.647 -48.316  1.00  0.460          C  
ATOM  14288  CG  LEU A 908      -2.729 -18.178 -47.181  1.00  0.460          C  
ATOM  14289  CD1 LEU A 908      -1.364 -17.527 -47.271  1.00  0.460          C  
ATOM  14290  CD2 LEU A 908      -3.356 -17.866 -45.783  1.00  0.460          C  
ATOM  14291  H   LEU A 908      -3.671 -19.995 -49.329  1.00  0.380          H  
ATOM  14292  HA  LEU A 908      -5.469 -18.586 -47.581  1.00  0.400          H  
ATOM  14293 1HB  LEU A 908      -3.091 -17.672 -49.249  1.00  0.550          H  
ATOM  14294 2HB  LEU A 908      -3.910 -16.611 -48.100  1.00  0.550          H  
ATOM  14295  HG  LEU A 908      -2.599 -19.234 -47.308  1.00  0.550          H  
ATOM  14296 1HD1 LEU A 908      -0.720 -17.923 -46.481  1.00  0.550          H  
ATOM  14297 2HD1 LEU A 908      -0.913 -17.744 -48.232  1.00  0.550          H  
ATOM  14298 3HD1 LEU A 908      -1.460 -16.476 -47.151  1.00  0.550          H  
ATOM  14299 1HD2 LEU A 908      -2.702 -18.233 -44.992  1.00  0.550          H  
ATOM  14300 2HD2 LEU A 908      -3.478 -16.791 -45.667  1.00  0.550          H  
ATOM  14301 3HD2 LEU A 908      -4.322 -18.346 -45.684  1.00  0.550          H  
ATOM  14302  N   GLN A 909      -5.654 -17.724 -50.764  1.00  0.260          N  
ATOM  14303  CA  GLN A 909      -6.496 -17.057 -51.745  1.00  0.250          C  
ATOM  14304  C   GLN A 909      -7.855 -17.740 -51.914  1.00  0.250          C  
ATOM  14305  O   GLN A 909      -8.892 -17.065 -51.928  1.00  0.250          O  
ATOM  14306  CB  GLN A 909      -5.731 -16.998 -53.068  1.00  0.350          C  
ATOM  14307  CG  GLN A 909      -4.567 -16.050 -52.982  1.00  0.350          C  
ATOM  14308  CD  GLN A 909      -3.626 -16.000 -54.198  1.00  0.350          C  
ATOM  14309  OE1 GLN A 909      -3.966 -16.397 -55.334  1.00  0.350          O  
ATOM  14310  NE2 GLN A 909      -2.422 -15.492 -53.925  1.00  0.350          N  
ATOM  14311  H   GLN A 909      -4.799 -18.189 -51.090  1.00  0.310          H  
ATOM  14312  HA  GLN A 909      -6.673 -16.039 -51.404  1.00  0.300          H  
ATOM  14313 1HB  GLN A 909      -5.326 -17.985 -53.290  1.00  0.420          H  
ATOM  14314 2HB  GLN A 909      -6.374 -16.730 -53.875  1.00  0.420          H  
ATOM  14315 1HG  GLN A 909      -4.964 -15.051 -52.825  1.00  0.420          H  
ATOM  14316 2HG  GLN A 909      -3.989 -16.333 -52.128  1.00  0.420          H  
ATOM  14317 1HE2 GLN A 909      -1.699 -15.362 -54.643  1.00  0.420          H  
ATOM  14318 2HE2 GLN A 909      -2.211 -15.223 -52.973  1.00  0.420          H  
ATOM  14319  N   ALA A 910      -7.858 -19.077 -52.033  1.00  0.280          N  
ATOM  14320  CA  ALA A 910      -9.088 -19.838 -52.191  1.00  0.290          C  
ATOM  14321  C   ALA A 910      -9.972 -19.731 -50.966  1.00  0.290          C  
ATOM  14322  O   ALA A 910     -11.197 -19.653 -51.084  1.00  0.290          O  
ATOM  14323  CB  ALA A 910      -8.766 -21.286 -52.471  1.00  0.400          C  
ATOM  14324  H   ALA A 910      -6.981 -19.599 -52.035  1.00  0.340          H  
ATOM  14325  HA  ALA A 910      -9.637 -19.423 -53.025  1.00  0.350          H  
ATOM  14326 1HB  ALA A 910      -9.688 -21.840 -52.611  1.00  0.480          H  
ATOM  14327 2HB  ALA A 910      -8.156 -21.346 -53.369  1.00  0.480          H  
ATOM  14328 3HB  ALA A 910      -8.209 -21.694 -51.630  1.00  0.480          H  
ATOM  14329  N   LEU A 911      -9.357 -19.735 -49.781  1.00  0.290          N  
ATOM  14330  CA  LEU A 911     -10.098 -19.640 -48.547  1.00  0.280          C  
ATOM  14331  C   LEU A 911     -10.789 -18.319 -48.457  1.00  0.260          C  
ATOM  14332  O   LEU A 911     -11.988 -18.267 -48.182  1.00  0.280          O  
ATOM  14333  CB  LEU A 911      -9.154 -19.797 -47.348  1.00  0.400          C  
ATOM  14334  CG  LEU A 911      -9.758 -19.625 -45.956  1.00  0.400          C  
ATOM  14335  CD1 LEU A 911     -10.840 -20.667 -45.727  1.00  0.400          C  
ATOM  14336  CD2 LEU A 911      -8.619 -19.730 -44.924  1.00  0.400          C  
ATOM  14337  H   LEU A 911      -8.345 -19.837 -49.716  1.00  0.350          H  
ATOM  14338  HA  LEU A 911     -10.843 -20.430 -48.542  1.00  0.340          H  
ATOM  14339 1HB  LEU A 911      -8.709 -20.789 -47.391  1.00  0.480          H  
ATOM  14340 2HB  LEU A 911      -8.352 -19.065 -47.450  1.00  0.480          H  
ATOM  14341  HG  LEU A 911     -10.219 -18.642 -45.873  1.00  0.480          H  
ATOM  14342 1HD1 LEU A 911     -11.256 -20.524 -44.764  1.00  0.480          H  
ATOM  14343 2HD1 LEU A 911     -11.636 -20.560 -46.456  1.00  0.480          H  
ATOM  14344 3HD1 LEU A 911     -10.415 -21.666 -45.798  1.00  0.480          H  
ATOM  14345 1HD2 LEU A 911      -8.999 -19.593 -43.927  1.00  0.480          H  
ATOM  14346 2HD2 LEU A 911      -8.151 -20.708 -44.998  1.00  0.480          H  
ATOM  14347 3HD2 LEU A 911      -7.878 -18.958 -45.129  1.00  0.480          H  
ATOM  14348  N   THR A 912     -10.052 -17.246 -48.712  1.00  0.230          N  
ATOM  14349  CA  THR A 912     -10.613 -15.925 -48.597  1.00  0.230          C  
ATOM  14350  C   THR A 912     -11.782 -15.768 -49.552  1.00  0.220          C  
ATOM  14351  O   THR A 912     -12.849 -15.269 -49.168  1.00  0.230          O  
ATOM  14352  CB  THR A 912      -9.530 -14.890 -48.907  1.00  0.320          C  
ATOM  14353  OG1 THR A 912      -8.456 -15.021 -47.946  1.00  0.320          O  
ATOM  14354  CG2 THR A 912     -10.103 -13.525 -48.823  1.00  0.320          C  
ATOM  14355  H   THR A 912      -9.061 -17.338 -48.948  1.00  0.280          H  
ATOM  14356  HA  THR A 912     -10.968 -15.780 -47.579  1.00  0.280          H  
ATOM  14357  HB  THR A 912      -9.130 -15.061 -49.910  1.00  0.390          H  
ATOM  14358  HG1 THR A 912      -7.919 -15.824 -48.165  1.00  0.390          H  
ATOM  14359 1HG2 THR A 912      -9.314 -12.826 -49.041  1.00  0.390          H  
ATOM  14360 2HG2 THR A 912     -10.904 -13.395 -49.545  1.00  0.390          H  
ATOM  14361 3HG2 THR A 912     -10.491 -13.352 -47.821  1.00  0.390          H  
ATOM  14362  N   TYR A 913     -11.584 -16.193 -50.793  1.00  0.220          N  
ATOM  14363  CA  TYR A 913     -12.605 -16.099 -51.804  1.00  0.230          C  
ATOM  14364  C   TYR A 913     -13.867 -16.871 -51.406  1.00  0.240          C  
ATOM  14365  O   TYR A 913     -14.980 -16.347 -51.522  1.00  0.270          O  
ATOM  14366  CB  TYR A 913     -12.015 -16.518 -53.142  1.00  0.320          C  
ATOM  14367  CG  TYR A 913     -12.952 -16.468 -54.269  1.00  0.320          C  
ATOM  14368  CD1 TYR A 913     -13.413 -15.247 -54.688  1.00  0.320          C  
ATOM  14369  CD2 TYR A 913     -13.303 -17.609 -54.932  1.00  0.320          C  
ATOM  14370  CE1 TYR A 913     -14.242 -15.144 -55.758  1.00  0.320          C  
ATOM  14371  CE2 TYR A 913     -14.120 -17.521 -56.012  1.00  0.320          C  
ATOM  14372  CZ  TYR A 913     -14.604 -16.283 -56.434  1.00  0.320          C  
ATOM  14373  OH  TYR A 913     -15.445 -16.169 -57.517  1.00  0.320          O  
ATOM  14374  H   TYR A 913     -10.673 -16.583 -51.058  1.00  0.260          H  
ATOM  14375  HA  TYR A 913     -12.894 -15.057 -51.887  1.00  0.280          H  
ATOM  14376 1HB  TYR A 913     -11.167 -15.872 -53.378  1.00  0.380          H  
ATOM  14377 2HB  TYR A 913     -11.629 -17.535 -53.060  1.00  0.380          H  
ATOM  14378  HD1 TYR A 913     -13.126 -14.367 -54.152  1.00  0.380          H  
ATOM  14379  HD2 TYR A 913     -12.917 -18.579 -54.612  1.00  0.380          H  
ATOM  14380  HE1 TYR A 913     -14.613 -14.168 -56.075  1.00  0.380          H  
ATOM  14381  HE2 TYR A 913     -14.363 -18.417 -56.527  1.00  0.380          H  
ATOM  14382  HH  TYR A 913     -15.738 -15.255 -57.601  1.00  0.380          H  
ATOM  14383  N   ASN A 914     -13.727 -18.109 -50.938  1.00  0.260          N  
ATOM  14384  CA  ASN A 914     -14.903 -18.858 -50.522  1.00  0.280          C  
ATOM  14385  C   ASN A 914     -15.578 -18.236 -49.286  1.00  0.270          C  
ATOM  14386  O   ASN A 914     -16.804 -18.146 -49.228  1.00  0.270          O  
ATOM  14387  CB  ASN A 914     -14.526 -20.293 -50.257  1.00  0.380          C  
ATOM  14388  CG  ASN A 914     -14.238 -21.029 -51.522  1.00  0.380          C  
ATOM  14389  OD1 ASN A 914     -14.591 -20.595 -52.625  1.00  0.380          O  
ATOM  14390  ND2 ASN A 914     -13.616 -22.151 -51.380  1.00  0.380          N  
ATOM  14391  H   ASN A 914     -12.800 -18.544 -50.883  1.00  0.310          H  
ATOM  14392  HA  ASN A 914     -15.630 -18.834 -51.333  1.00  0.340          H  
ATOM  14393 1HB  ASN A 914     -13.625 -20.307 -49.634  1.00  0.460          H  
ATOM  14394 2HB  ASN A 914     -15.310 -20.798 -49.707  1.00  0.460          H  
ATOM  14395 1HD2 ASN A 914     -13.389 -22.714 -52.185  1.00  0.460          H  
ATOM  14396 2HD2 ASN A 914     -13.363 -22.456 -50.468  1.00  0.460          H  
ATOM  14397  N   LEU A 915     -14.801 -17.704 -48.332  1.00  0.270          N  
ATOM  14398  CA  LEU A 915     -15.399 -17.094 -47.143  1.00  0.290          C  
ATOM  14399  C   LEU A 915     -16.265 -15.902 -47.538  1.00  0.280          C  
ATOM  14400  O   LEU A 915     -17.293 -15.618 -46.909  1.00  0.310          O  
ATOM  14401  CB  LEU A 915     -14.334 -16.631 -46.131  1.00  0.400          C  
ATOM  14402  CG  LEU A 915     -13.501 -17.711 -45.354  1.00  0.400          C  
ATOM  14403  CD1 LEU A 915     -12.402 -17.003 -44.568  1.00  0.400          C  
ATOM  14404  CD2 LEU A 915     -14.379 -18.504 -44.407  1.00  0.400          C  
ATOM  14405  H   LEU A 915     -13.782 -17.793 -48.395  1.00  0.320          H  
ATOM  14406  HA  LEU A 915     -16.035 -17.830 -46.682  1.00  0.350          H  
ATOM  14407 1HB  LEU A 915     -13.617 -16.021 -46.679  1.00  0.480          H  
ATOM  14408 2HB  LEU A 915     -14.822 -16.010 -45.393  1.00  0.480          H  
ATOM  14409  HG  LEU A 915     -13.042 -18.387 -46.051  1.00  0.480          H  
ATOM  14410 1HD1 LEU A 915     -11.803 -17.740 -44.039  1.00  0.480          H  
ATOM  14411 2HD1 LEU A 915     -11.761 -16.448 -45.252  1.00  0.480          H  
ATOM  14412 3HD1 LEU A 915     -12.841 -16.319 -43.850  1.00  0.480          H  
ATOM  14413 1HD2 LEU A 915     -13.766 -19.229 -43.889  1.00  0.480          H  
ATOM  14414 2HD2 LEU A 915     -14.842 -17.838 -43.687  1.00  0.480          H  
ATOM  14415 3HD2 LEU A 915     -15.140 -19.027 -44.961  1.00  0.480          H  
ATOM  14416  N   CYS A 916     -15.873 -15.211 -48.611  1.00  0.270          N  
ATOM  14417  CA  CYS A 916     -16.589 -14.048 -49.128  1.00  0.280          C  
ATOM  14418  C   CYS A 916     -17.995 -14.379 -49.664  1.00  0.290          C  
ATOM  14419  O   CYS A 916     -18.759 -13.462 -49.974  1.00  0.340          O  
ATOM  14420  CB  CYS A 916     -15.779 -13.356 -50.228  1.00  0.390          C  
ATOM  14421  SG  CYS A 916     -14.220 -12.569 -49.661  1.00  0.390          S  
ATOM  14422  H   CYS A 916     -14.982 -15.465 -49.055  1.00  0.320          H  
ATOM  14423  HA  CYS A 916     -16.693 -13.335 -48.323  1.00  0.340          H  
ATOM  14424 1HB  CYS A 916     -15.535 -14.064 -51.003  1.00  0.470          H  
ATOM  14425 2HB  CYS A 916     -16.387 -12.593 -50.681  1.00  0.470          H  
ATOM  14426  HG  CYS A 916     -13.572 -13.717 -49.360  1.00  0.470          H  
ATOM  14427  N   HIS A 917     -18.338 -15.680 -49.791  1.00  0.270          N  
ATOM  14428  CA  HIS A 917     -19.661 -16.131 -50.254  1.00  0.270          C  
ATOM  14429  C   HIS A 917     -20.558 -16.736 -49.142  1.00  0.290          C  
ATOM  14430  O   HIS A 917     -21.618 -17.296 -49.445  1.00  0.370          O  
ATOM  14431  CB  HIS A 917     -19.530 -17.209 -51.345  1.00  0.380          C  
ATOM  14432  CG  HIS A 917     -18.933 -16.784 -52.635  1.00  0.380          C  
ATOM  14433  ND1 HIS A 917     -17.575 -16.773 -52.877  1.00  0.380          N  
ATOM  14434  CD2 HIS A 917     -19.521 -16.377 -53.777  1.00  0.380          C  
ATOM  14435  CE1 HIS A 917     -17.368 -16.382 -54.105  1.00  0.380          C  
ATOM  14436  NE2 HIS A 917     -18.528 -16.126 -54.677  1.00  0.380          N  
ATOM  14437  H   HIS A 917     -17.658 -16.408 -49.542  1.00  0.320          H  
ATOM  14438  HA  HIS A 917     -20.197 -15.284 -50.678  1.00  0.320          H  
ATOM  14439 1HB  HIS A 917     -18.910 -18.015 -50.961  1.00  0.450          H  
ATOM  14440 2HB  HIS A 917     -20.511 -17.630 -51.560  1.00  0.450          H  
ATOM  14441  HD1 HIS A 917     -16.794 -16.717 -52.208  1.00  0.450          H  
ATOM  14442  HD2 HIS A 917     -20.548 -16.231 -54.066  1.00  0.450          H  
ATOM  14443  HE1 HIS A 917     -16.376 -16.317 -54.451  1.00  0.450          H  
ATOM  14444  N   LEU A 918     -20.177 -16.577 -47.874  1.00  0.290          N  
ATOM  14445  CA  LEU A 918     -20.908 -17.138 -46.720  1.00  0.320          C  
ATOM  14446  C   LEU A 918     -21.785 -16.138 -45.963  1.00  0.370          C  
ATOM  14447  O   LEU A 918     -21.918 -16.216 -44.738  1.00  0.490          O  
ATOM  14448  CB  LEU A 918     -19.908 -17.751 -45.739  1.00  0.440          C  
ATOM  14449  CG  LEU A 918     -19.110 -18.945 -46.186  1.00  0.440          C  
ATOM  14450  CD1 LEU A 918     -18.057 -19.212 -45.147  1.00  0.440          C  
ATOM  14451  CD2 LEU A 918     -20.031 -20.166 -46.298  1.00  0.440          C  
ATOM  14452  H   LEU A 918     -19.287 -16.096 -47.689  1.00  0.350          H  
ATOM  14453  HA  LEU A 918     -21.566 -17.915 -47.093  1.00  0.380          H  
ATOM  14454 1HB  LEU A 918     -19.177 -17.008 -45.531  1.00  0.520          H  
ATOM  14455 2HB  LEU A 918     -20.420 -18.017 -44.809  1.00  0.520          H  
ATOM  14456  HG  LEU A 918     -18.618 -18.739 -47.134  1.00  0.520          H  
ATOM  14457 1HD1 LEU A 918     -17.460 -20.074 -45.448  1.00  0.520          H  
ATOM  14458 2HD1 LEU A 918     -17.426 -18.342 -45.045  1.00  0.520          H  
ATOM  14459 3HD1 LEU A 918     -18.518 -19.404 -44.210  1.00  0.520          H  
ATOM  14460 1HD2 LEU A 918     -19.449 -21.042 -46.576  1.00  0.520          H  
ATOM  14461 2HD2 LEU A 918     -20.495 -20.332 -45.330  1.00  0.520          H  
ATOM  14462 3HD2 LEU A 918     -20.799 -20.001 -47.042  1.00  0.520          H  
ATOM  14463  N   PHE A 919     -22.376 -15.211 -46.695  1.00  0.410          N  
ATOM  14464  CA  PHE A 919     -23.232 -14.167 -46.157  1.00  0.500          C  
ATOM  14465  C   PHE A 919     -24.686 -14.579 -45.998  1.00  0.460          C  
ATOM  14466  O   PHE A 919     -25.436 -14.695 -46.962  1.00  0.470          O  
ATOM  14467  CB  PHE A 919     -23.104 -12.944 -47.060  1.00  0.660          C  
ATOM  14468  CG  PHE A 919     -21.803 -12.285 -46.855  1.00  0.660          C  
ATOM  14469  CD1 PHE A 919     -20.601 -12.816 -47.309  1.00  0.660          C  
ATOM  14470  CD2 PHE A 919     -21.770 -11.101 -46.205  1.00  0.660          C  
ATOM  14471  CE1 PHE A 919     -19.440 -12.175 -47.045  1.00  0.660          C  
ATOM  14472  CE2 PHE A 919     -20.603 -10.471 -45.986  1.00  0.660          C  
ATOM  14473  CZ  PHE A 919     -19.450 -11.002 -46.369  1.00  0.660          C  
ATOM  14474  H   PHE A 919     -22.213 -15.243 -47.693  1.00  0.490          H  
ATOM  14475  HA  PHE A 919     -22.847 -13.892 -45.177  1.00  0.600          H  
ATOM  14476 1HB  PHE A 919     -23.190 -13.235 -48.115  1.00  0.800          H  
ATOM  14477 2HB  PHE A 919     -23.897 -12.229 -46.847  1.00  0.800          H  
ATOM  14478  HD1 PHE A 919     -20.570 -13.744 -47.857  1.00  0.800          H  
ATOM  14479  HD2 PHE A 919     -22.701 -10.649 -45.864  1.00  0.800          H  
ATOM  14480  HE1 PHE A 919     -18.504 -12.584 -47.376  1.00  0.800          H  
ATOM  14481  HE2 PHE A 919     -20.595  -9.527 -45.507  1.00  0.800          H  
ATOM  14482  HZ  PHE A 919     -18.525 -10.474 -46.166  1.00  0.800          H  
ATOM  14483  N   ALA A 920     -25.113 -14.701 -44.738  1.00  0.460          N  
ATOM  14484  CA  ALA A 920     -26.459 -15.146 -44.378  1.00  0.470          C  
ATOM  14485  C   ALA A 920     -27.515 -14.235 -44.980  1.00  0.440          C  
ATOM  14486  O   ALA A 920     -28.590 -14.687 -45.372  1.00  0.460          O  
ATOM  14487  CB  ALA A 920     -26.584 -15.183 -42.862  1.00  0.650          C  
ATOM  14488  H   ALA A 920     -24.436 -14.563 -43.996  1.00  0.550          H  
ATOM  14489  HA  ALA A 920     -26.611 -16.137 -44.788  1.00  0.560          H  
ATOM  14490 1HB  ALA A 920     -27.567 -15.523 -42.592  1.00  0.780          H  
ATOM  14491 2HB  ALA A 920     -25.836 -15.861 -42.450  1.00  0.780          H  
ATOM  14492 3HB  ALA A 920     -26.422 -14.198 -42.467  1.00  0.780          H  
ATOM  14493  N   ARG A 921     -27.171 -12.954 -45.050  1.00  0.440          N  
ATOM  14494  CA  ARG A 921     -27.971 -11.858 -45.567  1.00  0.490          C  
ATOM  14495  C   ARG A 921     -28.408 -11.934 -47.022  1.00  0.500          C  
ATOM  14496  O   ARG A 921     -29.448 -11.376 -47.378  1.00  0.640          O  
ATOM  14497  CB  ARG A 921     -27.189 -10.561 -45.435  1.00  0.670          C  
ATOM  14498  CG  ARG A 921     -27.916  -9.306 -45.916  1.00  0.670          C  
ATOM  14499  CD  ARG A 921     -27.155  -8.096 -45.601  1.00  0.670          C  
ATOM  14500  NE  ARG A 921     -27.746  -6.892 -46.187  1.00  0.670          N  
ATOM  14501  CZ  ARG A 921     -27.250  -5.640 -46.045  1.00  0.670          C  
ATOM  14502  NH1 ARG A 921     -26.164  -5.438 -45.333  1.00  0.670          N  
ATOM  14503  NH2 ARG A 921     -27.855  -4.615 -46.621  1.00  0.670          N  
ATOM  14504  H   ARG A 921     -26.262 -12.711 -44.685  1.00  0.530          H  
ATOM  14505  HA  ARG A 921     -28.870 -11.794 -44.952  1.00  0.590          H  
ATOM  14506 1HB  ARG A 921     -26.892 -10.406 -44.408  1.00  0.800          H  
ATOM  14507 2HB  ARG A 921     -26.274 -10.643 -46.023  1.00  0.800          H  
ATOM  14508 1HG  ARG A 921     -28.032  -9.326 -46.996  1.00  0.800          H  
ATOM  14509 2HG  ARG A 921     -28.891  -9.249 -45.448  1.00  0.800          H  
ATOM  14510 1HD  ARG A 921     -27.144  -7.975 -44.521  1.00  0.800          H  
ATOM  14511 2HD  ARG A 921     -26.138  -8.205 -45.980  1.00  0.800          H  
ATOM  14512  HE  ARG A 921     -28.578  -7.005 -46.750  1.00  0.800          H  
ATOM  14513 1HH1 ARG A 921     -25.701  -6.213 -44.899  1.00  0.800          H  
ATOM  14514 2HH1 ARG A 921     -25.794  -4.504 -45.226  1.00  0.800          H  
ATOM  14515 1HH2 ARG A 921     -28.689  -4.761 -47.171  1.00  0.800          H  
ATOM  14516 2HH2 ARG A 921     -27.482  -3.682 -46.513  1.00  0.800          H  
ATOM  14517  N   CYS A 922     -27.580 -12.488 -47.899  1.00  0.420          N  
ATOM  14518  CA  CYS A 922     -27.919 -12.403 -49.306  1.00  0.450          C  
ATOM  14519  C   CYS A 922     -27.275 -13.461 -50.167  1.00  0.410          C  
ATOM  14520  O   CYS A 922     -26.159 -13.904 -49.898  1.00  0.590          O  
ATOM  14521  CB  CYS A 922     -27.448 -11.049 -49.801  1.00  0.620          C  
ATOM  14522  SG  CYS A 922     -25.661 -10.839 -49.521  1.00  0.620          S  
ATOM  14523  H   CYS A 922     -26.745 -13.007 -47.604  1.00  0.500          H  
ATOM  14524  HA  CYS A 922     -28.997 -12.464 -49.407  1.00  0.540          H  
ATOM  14525 1HB  CYS A 922     -27.640 -10.971 -50.870  1.00  0.740          H  
ATOM  14526 2HB  CYS A 922     -27.984 -10.243 -49.302  1.00  0.740          H  
ATOM  14527  HG  CYS A 922     -25.344 -12.135 -49.765  1.00  0.740          H  
ATOM  14528  N   ASN A 923     -27.875 -13.728 -51.319  1.00  0.620          N  
ATOM  14529  CA  ASN A 923     -27.309 -14.689 -52.253  1.00  0.710          C  
ATOM  14530  C   ASN A 923     -26.224 -14.084 -53.139  1.00  0.600          C  
ATOM  14531  O   ASN A 923     -26.389 -13.964 -54.360  1.00  0.710          O  
ATOM  14532  CB  ASN A 923     -28.410 -15.300 -53.088  1.00  0.960          C  
ATOM  14533  CG  ASN A 923     -29.318 -16.214 -52.301  1.00  0.960          C  
ATOM  14534  OD1 ASN A 923     -28.895 -16.955 -51.404  1.00  0.960          O  
ATOM  14535  ND2 ASN A 923     -30.580 -16.174 -52.625  1.00  0.960          N  
ATOM  14536  H   ASN A 923     -28.762 -13.294 -51.534  1.00  0.740          H  
ATOM  14537  HA  ASN A 923     -26.839 -15.484 -51.675  1.00  0.850          H  
ATOM  14538 1HB  ASN A 923     -29.013 -14.501 -53.516  1.00  1.150          H  
ATOM  14539 2HB  ASN A 923     -27.986 -15.834 -53.916  1.00  1.150          H  
ATOM  14540 1HD2 ASN A 923     -31.237 -16.756 -52.142  1.00  1.150          H  
ATOM  14541 2HD2 ASN A 923     -30.885 -15.557 -53.348  1.00  1.150          H  
ATOM  14542  N   ARG A 924     -25.130 -13.673 -52.508  1.00  0.480          N  
ATOM  14543  CA  ARG A 924     -24.012 -13.097 -53.240  1.00  0.440          C  
ATOM  14544  C   ARG A 924     -22.734 -12.941 -52.440  1.00  0.330          C  
ATOM  14545  O   ARG A 924     -22.731 -12.969 -51.210  1.00  0.330          O  
ATOM  14546  CB  ARG A 924     -24.348 -11.739 -53.816  1.00  0.630          C  
ATOM  14547  CG  ARG A 924     -24.664 -10.660 -52.857  1.00  0.630          C  
ATOM  14548  CD  ARG A 924     -24.810  -9.408 -53.581  1.00  0.630          C  
ATOM  14549  NE  ARG A 924     -25.196  -8.299 -52.749  1.00  0.630          N  
ATOM  14550  CZ  ARG A 924     -24.354  -7.496 -52.062  1.00  0.630          C  
ATOM  14551  NH1 ARG A 924     -23.041  -7.678 -52.062  1.00  0.630          N  
ATOM  14552  NH2 ARG A 924     -24.864  -6.488 -51.369  1.00  0.630          N  
ATOM  14553  H   ARG A 924     -25.101 -13.823 -51.495  1.00  0.580          H  
ATOM  14554  HA  ARG A 924     -23.797 -13.758 -54.074  1.00  0.530          H  
ATOM  14555 1HB  ARG A 924     -23.506 -11.386 -54.396  1.00  0.760          H  
ATOM  14556 2HB  ARG A 924     -25.188 -11.823 -54.487  1.00  0.760          H  
ATOM  14557 1HG  ARG A 924     -25.610 -10.889 -52.392  1.00  0.760          H  
ATOM  14558 2HG  ARG A 924     -23.878 -10.563 -52.108  1.00  0.760          H  
ATOM  14559 1HD  ARG A 924     -23.864  -9.169 -54.043  1.00  0.760          H  
ATOM  14560 2HD  ARG A 924     -25.562  -9.529 -54.357  1.00  0.760          H  
ATOM  14561  HE  ARG A 924     -26.183  -8.090 -52.696  1.00  0.760          H  
ATOM  14562 1HH1 ARG A 924     -22.582  -8.473 -52.546  1.00  0.760          H  
ATOM  14563 2HH1 ARG A 924     -22.458  -7.048 -51.541  1.00  0.760          H  
ATOM  14564 1HH2 ARG A 924     -25.863  -6.335 -51.359  1.00  0.760          H  
ATOM  14565 2HH2 ARG A 924     -24.258  -5.871 -50.849  1.00  0.760          H  
ATOM  14566  N   ALA A 925     -21.658 -12.715 -53.178  1.00  0.300          N  
ATOM  14567  CA  ALA A 925     -20.366 -12.371 -52.644  1.00  0.280          C  
ATOM  14568  C   ALA A 925     -20.354 -10.934 -52.175  1.00  0.360          C  
ATOM  14569  O   ALA A 925     -21.092 -10.080 -52.694  1.00  0.460          O  
ATOM  14570  CB  ALA A 925     -19.281 -12.559 -53.679  1.00  0.400          C  
ATOM  14571  H   ALA A 925     -21.757 -12.771 -54.185  1.00  0.360          H  
ATOM  14572  HA  ALA A 925     -20.173 -13.013 -51.796  1.00  0.340          H  
ATOM  14573 1HB  ALA A 925     -18.315 -12.308 -53.245  1.00  0.480          H  
ATOM  14574 2HB  ALA A 925     -19.268 -13.577 -54.013  1.00  0.480          H  
ATOM  14575 3HB  ALA A 925     -19.473 -11.913 -54.526  1.00  0.480          H  
ATOM  14576  N   VAL A 926     -19.494 -10.692 -51.205  1.00  0.360          N  
ATOM  14577  CA  VAL A 926     -19.202  -9.387 -50.642  1.00  0.470          C  
ATOM  14578  C   VAL A 926     -17.677  -9.255 -50.577  1.00  0.340          C  
ATOM  14579  O   VAL A 926     -16.958 -10.245 -50.617  1.00  0.250          O  
ATOM  14580  CB  VAL A 926     -19.876  -9.248 -49.264  1.00  0.610          C  
ATOM  14581  CG1 VAL A 926     -19.574  -7.895 -48.557  1.00  0.610          C  
ATOM  14582  CG2 VAL A 926     -21.405  -9.410 -49.419  1.00  0.610          C  
ATOM  14583  H   VAL A 926     -19.010 -11.511 -50.810  1.00  0.430          H  
ATOM  14584  HA  VAL A 926     -19.594  -8.614 -51.305  1.00  0.560          H  
ATOM  14585  HB  VAL A 926     -19.508  -9.999 -48.674  1.00  0.740          H  
ATOM  14586 1HG1 VAL A 926     -20.077  -7.886 -47.591  1.00  0.740          H  
ATOM  14587 2HG1 VAL A 926     -18.527  -7.761 -48.380  1.00  0.740          H  
ATOM  14588 3HG1 VAL A 926     -19.951  -7.073 -49.163  1.00  0.740          H  
ATOM  14589 1HG2 VAL A 926     -21.881  -9.349 -48.452  1.00  0.740          H  
ATOM  14590 2HG2 VAL A 926     -21.771  -8.631 -50.035  1.00  0.740          H  
ATOM  14591 3HG2 VAL A 926     -21.651 -10.372 -49.861  1.00  0.740          H  
ATOM  14592  N   SER A 927     -17.170  -8.034 -50.523  1.00  0.410          N  
ATOM  14593  CA  SER A 927     -15.731  -7.750 -50.468  1.00  0.360          C  
ATOM  14594  C   SER A 927     -14.952  -8.405 -49.302  1.00  0.330          C  
ATOM  14595  O   SER A 927     -13.741  -8.671 -49.425  1.00  0.340          O  
ATOM  14596  CB  SER A 927     -15.599  -6.236 -50.405  1.00  0.520          C  
ATOM  14597  OG  SER A 927     -16.016  -5.663 -51.610  1.00  0.520          O  
ATOM  14598  H   SER A 927     -17.800  -7.245 -50.529  1.00  0.490          H  
ATOM  14599  HA  SER A 927     -15.287  -8.094 -51.400  1.00  0.430          H  
ATOM  14600 1HB  SER A 927     -16.222  -5.862 -49.598  1.00  0.630          H  
ATOM  14601 2HB  SER A 927     -14.606  -5.939 -50.186  1.00  0.630          H  
ATOM  14602  HG  SER A 927     -15.873  -4.719 -51.521  1.00  0.630          H  
ATOM  14603  N   TYR A 928     -15.653  -8.655 -48.208  1.00  0.350          N  
ATOM  14604  CA  TYR A 928     -15.126  -9.205 -46.972  1.00  0.380          C  
ATOM  14605  C   TYR A 928     -15.495 -10.666 -46.766  1.00  0.290          C  
ATOM  14606  O   TYR A 928     -16.549 -11.086 -47.226  1.00  0.280          O  
ATOM  14607  CB  TYR A 928     -15.711  -8.399 -45.817  1.00  0.520          C  
ATOM  14608  CG  TYR A 928     -15.150  -7.039 -45.682  1.00  0.520          C  
ATOM  14609  CD1 TYR A 928     -15.622  -5.963 -46.426  1.00  0.520          C  
ATOM  14610  CD2 TYR A 928     -14.166  -6.861 -44.781  1.00  0.520          C  
ATOM  14611  CE1 TYR A 928     -15.061  -4.712 -46.224  1.00  0.520          C  
ATOM  14612  CE2 TYR A 928     -13.613  -5.651 -44.583  1.00  0.520          C  
ATOM  14613  CZ  TYR A 928     -14.045  -4.569 -45.284  1.00  0.520          C  
ATOM  14614  OH  TYR A 928     -13.498  -3.332 -45.016  1.00  0.520          O  
ATOM  14615  H   TYR A 928     -16.635  -8.433 -48.255  1.00  0.420          H  
ATOM  14616  HA  TYR A 928     -14.044  -9.098 -47.005  1.00  0.460          H  
ATOM  14617 1HB  TYR A 928     -16.788  -8.304 -45.965  1.00  0.620          H  
ATOM  14618 2HB  TYR A 928     -15.572  -8.930 -44.877  1.00  0.620          H  
ATOM  14619  HD1 TYR A 928     -16.424  -6.095 -47.146  1.00  0.620          H  
ATOM  14620  HD2 TYR A 928     -13.819  -7.705 -44.204  1.00  0.620          H  
ATOM  14621  HE1 TYR A 928     -15.420  -3.852 -46.778  1.00  0.620          H  
ATOM  14622  HE2 TYR A 928     -12.822  -5.543 -43.850  1.00  0.620          H  
ATOM  14623  HH  TYR A 928     -13.087  -3.357 -44.104  1.00  0.620          H  
ATOM  14624  N   PRO A 929     -14.666 -11.468 -46.073  1.00  0.290          N  
ATOM  14625  CA  PRO A 929     -14.985 -12.823 -45.708  1.00  0.290          C  
ATOM  14626  C   PRO A 929     -16.152 -12.690 -44.737  1.00  0.320          C  
ATOM  14627  O   PRO A 929     -16.103 -11.809 -43.860  1.00  0.350          O  
ATOM  14628  CB  PRO A 929     -13.655 -13.323 -45.110  1.00  0.430          C  
ATOM  14629  CG  PRO A 929     -12.955 -12.091 -44.626  1.00  0.430          C  
ATOM  14630  CD  PRO A 929     -13.382 -10.984 -45.559  1.00  0.430          C  
ATOM  14631  HA  PRO A 929     -15.264 -13.388 -46.597  1.00  0.350          H  
ATOM  14632 1HB  PRO A 929     -13.818 -14.042 -44.319  1.00  0.520          H  
ATOM  14633 2HB  PRO A 929     -13.072 -13.837 -45.895  1.00  0.520          H  
ATOM  14634 1HG  PRO A 929     -13.233 -11.913 -43.594  1.00  0.520          H  
ATOM  14635 2HG  PRO A 929     -11.867 -12.250 -44.637  1.00  0.520          H  
ATOM  14636 1HD  PRO A 929     -13.500 -10.071 -44.983  1.00  0.520          H  
ATOM  14637 2HD  PRO A 929     -12.672 -10.885 -46.343  1.00  0.520          H  
ATOM  14638  N   ALA A 930     -17.130 -13.593 -44.799  1.00  0.340          N  
ATOM  14639  CA  ALA A 930     -18.289 -13.470 -43.922  1.00  0.390          C  
ATOM  14640  C   ALA A 930     -17.968 -13.359 -42.420  1.00  0.390          C  
ATOM  14641  O   ALA A 930     -18.586 -12.537 -41.747  1.00  0.380          O  
ATOM  14642  CB  ALA A 930     -19.239 -14.595 -44.198  1.00  0.530          C  
ATOM  14643  H   ALA A 930     -17.138 -14.319 -45.526  1.00  0.410          H  
ATOM  14644  HA  ALA A 930     -18.798 -12.556 -44.205  1.00  0.470          H  
ATOM  14645 1HB  ALA A 930     -20.132 -14.444 -43.661  1.00  0.630          H  
ATOM  14646 2HB  ALA A 930     -19.466 -14.587 -45.255  1.00  0.630          H  
ATOM  14647 3HB  ALA A 930     -18.822 -15.539 -43.933  1.00  0.630          H  
ATOM  14648  N   PRO A 931     -17.025 -14.116 -41.817  1.00  0.400          N  
ATOM  14649  CA  PRO A 931     -16.715 -13.985 -40.401  1.00  0.420          C  
ATOM  14650  C   PRO A 931     -16.472 -12.528 -39.961  1.00  0.390          C  
ATOM  14651  O   PRO A 931     -16.886 -12.144 -38.859  1.00  0.430          O  
ATOM  14652  CB  PRO A 931     -15.429 -14.822 -40.292  1.00  0.630          C  
ATOM  14653  CG  PRO A 931     -15.588 -15.894 -41.375  1.00  0.630          C  
ATOM  14654  CD  PRO A 931     -16.250 -15.183 -42.515  1.00  0.630          C  
ATOM  14655  HA  PRO A 931     -17.523 -14.428 -39.809  1.00  0.500          H  
ATOM  14656 1HB  PRO A 931     -14.548 -14.180 -40.449  1.00  0.760          H  
ATOM  14657 2HB  PRO A 931     -15.338 -15.238 -39.272  1.00  0.760          H  
ATOM  14658 1HG  PRO A 931     -14.598 -16.287 -41.659  1.00  0.760          H  
ATOM  14659 2HG  PRO A 931     -16.166 -16.749 -41.031  1.00  0.760          H  
ATOM  14660 1HD  PRO A 931     -15.481 -14.777 -43.128  1.00  0.760          H  
ATOM  14661 2HD  PRO A 931     -16.888 -15.885 -43.045  1.00  0.760          H  
ATOM  14662  N   THR A 932     -15.839 -11.714 -40.843  1.00  0.350          N  
ATOM  14663  CA  THR A 932     -15.500 -10.315 -40.581  1.00  0.370          C  
ATOM  14664  C   THR A 932     -16.761  -9.516 -40.567  1.00  0.350          C  
ATOM  14665  O   THR A 932     -16.972  -8.667 -39.697  1.00  0.350          O  
ATOM  14666  CB  THR A 932     -14.518  -9.755 -41.625  1.00  0.510          C  
ATOM  14667  OG1 THR A 932     -13.320 -10.511 -41.597  1.00  0.510          O  
ATOM  14668  CG2 THR A 932     -14.165  -8.340 -41.272  1.00  0.510          C  
ATOM  14669  H   THR A 932     -15.560 -12.050 -41.765  1.00  0.420          H  
ATOM  14670  HA  THR A 932     -15.035 -10.226 -39.610  1.00  0.440          H  
ATOM  14671  HB  THR A 932     -14.957  -9.803 -42.620  1.00  0.610          H  
ATOM  14672  HG1 THR A 932     -12.766 -10.256 -42.336  1.00  0.610          H  
ATOM  14673 1HG2 THR A 932     -13.450  -7.956 -41.991  1.00  0.610          H  
ATOM  14674 2HG2 THR A 932     -15.054  -7.707 -41.279  1.00  0.610          H  
ATOM  14675 3HG2 THR A 932     -13.718  -8.324 -40.275  1.00  0.610          H  
ATOM  14676  N   TYR A 933     -17.580  -9.768 -41.564  1.00  0.380          N  
ATOM  14677  CA  TYR A 933     -18.856  -9.109 -41.682  1.00  0.400          C  
ATOM  14678  C   TYR A 933     -19.698  -9.286 -40.434  1.00  0.400          C  
ATOM  14679  O   TYR A 933     -20.237  -8.312 -39.903  1.00  0.430          O  
ATOM  14680  CB  TYR A 933     -19.564  -9.613 -42.899  1.00  0.550          C  
ATOM  14681  CG  TYR A 933     -20.950  -9.194 -43.019  1.00  0.550          C  
ATOM  14682  CD1 TYR A 933     -21.257  -7.896 -43.342  1.00  0.550          C  
ATOM  14683  CD2 TYR A 933     -21.935 -10.152 -42.888  1.00  0.550          C  
ATOM  14684  CE1 TYR A 933     -22.552  -7.547 -43.512  1.00  0.550          C  
ATOM  14685  CE2 TYR A 933     -23.232  -9.808 -43.072  1.00  0.550          C  
ATOM  14686  CZ  TYR A 933     -23.540  -8.504 -43.378  1.00  0.550          C  
ATOM  14687  OH  TYR A 933     -24.824  -8.132 -43.547  1.00  0.550          O  
ATOM  14688  H   TYR A 933     -17.279 -10.463 -42.262  1.00  0.460          H  
ATOM  14689  HA  TYR A 933     -18.676  -8.043 -41.810  1.00  0.480          H  
ATOM  14690 1HB  TYR A 933     -19.023  -9.265 -43.776  1.00  0.660          H  
ATOM  14691 2HB  TYR A 933     -19.542 -10.681 -42.921  1.00  0.660          H  
ATOM  14692  HD1 TYR A 933     -20.467  -7.154 -43.458  1.00  0.660          H  
ATOM  14693  HD2 TYR A 933     -21.665 -11.179 -42.651  1.00  0.660          H  
ATOM  14694  HE1 TYR A 933     -22.809  -6.517 -43.760  1.00  0.660          H  
ATOM  14695  HE2 TYR A 933     -24.021 -10.553 -42.975  1.00  0.660          H  
ATOM  14696  HH  TYR A 933     -24.850  -7.180 -43.638  1.00  0.660          H  
ATOM  14697  N   TYR A 934     -19.818 -10.513 -39.953  1.00  0.400          N  
ATOM  14698  CA  TYR A 934     -20.641 -10.732 -38.780  1.00  0.420          C  
ATOM  14699  C   TYR A 934     -20.095  -9.941 -37.576  1.00  0.420          C  
ATOM  14700  O   TYR A 934     -20.868  -9.368 -36.789  1.00  0.460          O  
ATOM  14701  CB  TYR A 934     -20.752 -12.223 -38.520  1.00  0.580          C  
ATOM  14702  CG  TYR A 934     -21.435 -12.924 -39.668  1.00  0.580          C  
ATOM  14703  CD1 TYR A 934     -20.786 -13.935 -40.291  1.00  0.580          C  
ATOM  14704  CD2 TYR A 934     -22.683 -12.527 -40.131  1.00  0.580          C  
ATOM  14705  CE1 TYR A 934     -21.354 -14.567 -41.347  1.00  0.580          C  
ATOM  14706  CE2 TYR A 934     -23.246 -13.166 -41.211  1.00  0.580          C  
ATOM  14707  CZ  TYR A 934     -22.575 -14.187 -41.812  1.00  0.580          C  
ATOM  14708  OH  TYR A 934     -23.134 -14.843 -42.874  1.00  0.580          O  
ATOM  14709  H   TYR A 934     -19.357 -11.290 -40.444  1.00  0.480          H  
ATOM  14710  HA  TYR A 934     -21.627 -10.342 -38.985  1.00  0.500          H  
ATOM  14711 1HB  TYR A 934     -19.753 -12.651 -38.388  1.00  0.700          H  
ATOM  14712 2HB  TYR A 934     -21.317 -12.412 -37.627  1.00  0.700          H  
ATOM  14713  HD1 TYR A 934     -19.808 -14.246 -39.941  1.00  0.700          H  
ATOM  14714  HD2 TYR A 934     -23.220 -11.725 -39.656  1.00  0.700          H  
ATOM  14715  HE1 TYR A 934     -20.826 -15.382 -41.829  1.00  0.700          H  
ATOM  14716  HE2 TYR A 934     -24.220 -12.861 -41.581  1.00  0.700          H  
ATOM  14717  HH  TYR A 934     -22.466 -15.403 -43.336  1.00  0.700          H  
ATOM  14718  N   ALA A 935     -18.767  -9.900 -37.417  1.00  0.390          N  
ATOM  14719  CA  ALA A 935     -18.174  -9.110 -36.342  1.00  0.390          C  
ATOM  14720  C   ALA A 935     -18.520  -7.629 -36.487  1.00  0.400          C  
ATOM  14721  O   ALA A 935     -18.859  -6.963 -35.500  1.00  0.420          O  
ATOM  14722  CB  ALA A 935     -16.694  -9.272 -36.363  1.00  0.550          C  
ATOM  14723  H   ALA A 935     -18.169 -10.461 -38.037  1.00  0.470          H  
ATOM  14724  HA  ALA A 935     -18.571  -9.463 -35.392  1.00  0.470          H  
ATOM  14725 1HB  ALA A 935     -16.272  -8.711 -35.575  1.00  0.660          H  
ATOM  14726 2HB  ALA A 935     -16.475 -10.313 -36.246  1.00  0.660          H  
ATOM  14727 3HB  ALA A 935     -16.293  -8.920 -37.304  1.00  0.660          H  
ATOM  14728  N   HIS A 936     -18.484  -7.134 -37.730  1.00  0.390          N  
ATOM  14729  CA  HIS A 936     -18.839  -5.758 -38.042  1.00  0.400          C  
ATOM  14730  C   HIS A 936     -20.253  -5.456 -37.625  1.00  0.420          C  
ATOM  14731  O   HIS A 936     -20.514  -4.433 -36.984  1.00  0.420          O  
ATOM  14732  CB  HIS A 936     -18.700  -5.437 -39.527  1.00  0.560          C  
ATOM  14733  CG  HIS A 936     -19.226  -4.085 -39.848  1.00  0.560          C  
ATOM  14734  ND1 HIS A 936     -18.572  -2.929 -39.500  1.00  0.560          N  
ATOM  14735  CD2 HIS A 936     -20.372  -3.705 -40.471  1.00  0.560          C  
ATOM  14736  CE1 HIS A 936     -19.289  -1.887 -39.894  1.00  0.560          C  
ATOM  14737  NE2 HIS A 936     -20.390  -2.333 -40.488  1.00  0.560          N  
ATOM  14738  H   HIS A 936     -18.135  -7.739 -38.482  1.00  0.470          H  
ATOM  14739  HA  HIS A 936     -18.184  -5.084 -37.497  1.00  0.480          H  
ATOM  14740 1HB  HIS A 936     -17.649  -5.486 -39.817  1.00  0.670          H  
ATOM  14741 2HB  HIS A 936     -19.237  -6.150 -40.119  1.00  0.670          H  
ATOM  14742  HD1 HIS A 936     -17.603  -2.868 -39.140  1.00  0.670          H  
ATOM  14743  HD2 HIS A 936     -21.197  -4.271 -40.907  1.00  0.670          H  
ATOM  14744  HE1 HIS A 936     -18.935  -0.874 -39.706  1.00  0.670          H  
ATOM  14745  N   LEU A 937     -21.176  -6.348 -37.974  1.00  0.450          N  
ATOM  14746  CA  LEU A 937     -22.564  -6.112 -37.661  1.00  0.500          C  
ATOM  14747  C   LEU A 937     -22.724  -5.959 -36.163  1.00  0.530          C  
ATOM  14748  O   LEU A 937     -23.465  -5.086 -35.715  1.00  0.550          O  
ATOM  14749  CB  LEU A 937     -23.416  -7.290 -38.119  1.00  0.680          C  
ATOM  14750  CG  LEU A 937     -23.522  -7.541 -39.624  1.00  0.680          C  
ATOM  14751  CD1 LEU A 937     -24.247  -8.843 -39.805  1.00  0.680          C  
ATOM  14752  CD2 LEU A 937     -24.238  -6.411 -40.310  1.00  0.680          C  
ATOM  14753  H   LEU A 937     -20.887  -7.162 -38.526  1.00  0.540          H  
ATOM  14754  HA  LEU A 937     -22.881  -5.190 -38.137  1.00  0.600          H  
ATOM  14755 1HB  LEU A 937     -23.023  -8.195 -37.658  1.00  0.820          H  
ATOM  14756 2HB  LEU A 937     -24.428  -7.131 -37.757  1.00  0.820          H  
ATOM  14757  HG  LEU A 937     -22.539  -7.641 -40.053  1.00  0.820          H  
ATOM  14758 1HD1 LEU A 937     -24.347  -9.075 -40.822  1.00  0.820          H  
ATOM  14759 2HD1 LEU A 937     -23.712  -9.620 -39.308  1.00  0.820          H  
ATOM  14760 3HD1 LEU A 937     -25.206  -8.770 -39.394  1.00  0.820          H  
ATOM  14761 1HD2 LEU A 937     -24.315  -6.620 -41.361  1.00  0.820          H  
ATOM  14762 2HD2 LEU A 937     -25.224  -6.330 -39.892  1.00  0.820          H  
ATOM  14763 3HD2 LEU A 937     -23.700  -5.480 -40.178  1.00  0.820          H  
ATOM  14764  N   ALA A 938     -22.023  -6.773 -35.367  1.00  0.530          N  
ATOM  14765  CA  ALA A 938     -22.120  -6.597 -33.925  1.00  0.580          C  
ATOM  14766  C   ALA A 938     -21.607  -5.227 -33.503  1.00  0.530          C  
ATOM  14767  O   ALA A 938     -22.269  -4.525 -32.731  1.00  0.560          O  
ATOM  14768  CB  ALA A 938     -21.360  -7.681 -33.226  1.00  0.790          C  
ATOM  14769  H   ALA A 938     -21.471  -7.535 -35.781  1.00  0.640          H  
ATOM  14770  HA  ALA A 938     -23.159  -6.655 -33.646  1.00  0.700          H  
ATOM  14771 1HB  ALA A 938     -21.449  -7.590 -32.154  1.00  0.950          H  
ATOM  14772 2HB  ALA A 938     -21.804  -8.576 -33.557  1.00  0.950          H  
ATOM  14773 3HB  ALA A 938     -20.309  -7.650 -33.504  1.00  0.950          H  
ATOM  14774  N   ALA A 939     -20.479  -4.775 -34.066  1.00  0.470          N  
ATOM  14775  CA  ALA A 939     -19.991  -3.455 -33.665  1.00  0.440          C  
ATOM  14776  C   ALA A 939     -21.038  -2.380 -33.992  1.00  0.420          C  
ATOM  14777  O   ALA A 939     -21.300  -1.465 -33.194  1.00  0.430          O  
ATOM  14778  CB  ALA A 939     -18.682  -3.124 -34.368  1.00  0.630          C  
ATOM  14779  H   ALA A 939     -19.945  -5.386 -34.699  1.00  0.560          H  
ATOM  14780  HA  ALA A 939     -19.828  -3.473 -32.593  1.00  0.530          H  
ATOM  14781 1HB  ALA A 939     -18.336  -2.151 -34.030  1.00  0.750          H  
ATOM  14782 2HB  ALA A 939     -17.932  -3.864 -34.140  1.00  0.750          H  
ATOM  14783 3HB  ALA A 939     -18.845  -3.103 -35.445  1.00  0.750          H  
ATOM  14784  N   TYR A 940     -21.667  -2.519 -35.159  1.00  0.410          N  
ATOM  14785  CA  TYR A 940     -22.701  -1.599 -35.595  1.00  0.430          C  
ATOM  14786  C   TYR A 940     -23.889  -1.626 -34.645  1.00  0.450          C  
ATOM  14787  O   TYR A 940     -24.344  -0.569 -34.201  1.00  0.500          O  
ATOM  14788  CB  TYR A 940     -23.128  -1.881 -37.033  1.00  0.590          C  
ATOM  14789  CG  TYR A 940     -24.233  -0.970 -37.522  1.00  0.590          C  
ATOM  14790  CD1 TYR A 940     -23.950   0.347 -37.838  1.00  0.590          C  
ATOM  14791  CD2 TYR A 940     -25.519  -1.454 -37.674  1.00  0.590          C  
ATOM  14792  CE1 TYR A 940     -24.951   1.175 -38.295  1.00  0.590          C  
ATOM  14793  CE2 TYR A 940     -26.524  -0.633 -38.133  1.00  0.590          C  
ATOM  14794  CZ  TYR A 940     -26.243   0.681 -38.444  1.00  0.590          C  
ATOM  14795  OH  TYR A 940     -27.237   1.514 -38.909  1.00  0.590          O  
ATOM  14796  H   TYR A 940     -21.378  -3.281 -35.781  1.00  0.490          H  
ATOM  14797  HA  TYR A 940     -22.289  -0.591 -35.565  1.00  0.520          H  
ATOM  14798 1HB  TYR A 940     -22.266  -1.776 -37.699  1.00  0.710          H  
ATOM  14799 2HB  TYR A 940     -23.472  -2.907 -37.112  1.00  0.710          H  
ATOM  14800  HD1 TYR A 940     -22.936   0.730 -37.723  1.00  0.710          H  
ATOM  14801  HD2 TYR A 940     -25.733  -2.476 -37.435  1.00  0.710          H  
ATOM  14802  HE1 TYR A 940     -24.728   2.213 -38.541  1.00  0.710          H  
ATOM  14803  HE2 TYR A 940     -27.536  -1.021 -38.253  1.00  0.710          H  
ATOM  14804  HH  TYR A 940     -26.860   2.371 -39.123  1.00  0.710          H  
ATOM  14805  N   ARG A 941     -24.395  -2.824 -34.319  1.00  0.460          N  
ATOM  14806  CA  ARG A 941     -25.545  -2.929 -33.434  1.00  0.510          C  
ATOM  14807  C   ARG A 941     -25.236  -2.340 -32.073  1.00  0.540          C  
ATOM  14808  O   ARG A 941     -26.081  -1.667 -31.501  1.00  0.610          O  
ATOM  14809  CB  ARG A 941     -26.028  -4.355 -33.283  1.00  0.690          C  
ATOM  14810  CG  ARG A 941     -27.162  -4.816 -34.249  1.00  0.690          C  
ATOM  14811  CD  ARG A 941     -26.757  -4.878 -35.678  1.00  0.690          C  
ATOM  14812  NE  ARG A 941     -27.789  -5.497 -36.508  1.00  0.690          N  
ATOM  14813  CZ  ARG A 941     -27.837  -5.468 -37.861  1.00  0.690          C  
ATOM  14814  NH1 ARG A 941     -26.933  -4.819 -38.550  1.00  0.690          N  
ATOM  14815  NH2 ARG A 941     -28.811  -6.105 -38.496  1.00  0.690          N  
ATOM  14816  H   ARG A 941     -23.974  -3.665 -34.716  1.00  0.550          H  
ATOM  14817  HA  ARG A 941     -26.355  -2.367 -33.884  1.00  0.610          H  
ATOM  14818 1HB  ARG A 941     -25.173  -5.006 -33.443  1.00  0.830          H  
ATOM  14819 2HB  ARG A 941     -26.368  -4.513 -32.272  1.00  0.830          H  
ATOM  14820 1HG  ARG A 941     -27.538  -5.793 -33.943  1.00  0.830          H  
ATOM  14821 2HG  ARG A 941     -27.975  -4.093 -34.178  1.00  0.830          H  
ATOM  14822 1HD  ARG A 941     -26.596  -3.876 -36.026  1.00  0.830          H  
ATOM  14823 2HD  ARG A 941     -25.854  -5.455 -35.789  1.00  0.830          H  
ATOM  14824  HE  ARG A 941     -28.505  -6.028 -36.039  1.00  0.830          H  
ATOM  14825 1HH1 ARG A 941     -26.189  -4.335 -38.085  1.00  0.830          H  
ATOM  14826 2HH1 ARG A 941     -26.983  -4.809 -39.557  1.00  0.830          H  
ATOM  14827 1HH2 ARG A 941     -29.503  -6.631 -37.981  1.00  0.830          H  
ATOM  14828 2HH2 ARG A 941     -28.845  -6.108 -39.504  1.00  0.830          H  
ATOM  14829  N   GLY A 942     -24.014  -2.499 -31.575  1.00  0.510          N  
ATOM  14830  CA  GLY A 942     -23.665  -1.891 -30.297  1.00  0.560          C  
ATOM  14831  C   GLY A 942     -23.966  -0.402 -30.362  1.00  0.580          C  
ATOM  14832  O   GLY A 942     -24.668   0.134 -29.500  1.00  0.700          O  
ATOM  14833  H   GLY A 942     -23.342  -3.096 -32.071  1.00  0.610          H  
ATOM  14834 1HA  GLY A 942     -24.229  -2.359 -29.497  1.00  0.670          H  
ATOM  14835 2HA  GLY A 942     -22.615  -2.044 -30.090  1.00  0.670          H  
ATOM  14836  N   ARG A 943     -23.429   0.265 -31.394  1.00  0.540          N  
ATOM  14837  CA  ARG A 943     -23.637   1.697 -31.599  1.00  0.620          C  
ATOM  14838  C   ARG A 943     -25.127   2.060 -31.677  1.00  0.720          C  
ATOM  14839  O   ARG A 943     -25.546   3.094 -31.158  1.00  0.850          O  
ATOM  14840  CB  ARG A 943     -22.954   2.147 -32.883  1.00  0.840          C  
ATOM  14841  CG  ARG A 943     -23.044   3.625 -33.189  1.00  0.840          C  
ATOM  14842  CD  ARG A 943     -22.340   3.948 -34.440  1.00  0.840          C  
ATOM  14843  NE  ARG A 943     -22.462   5.349 -34.776  1.00  0.840          N  
ATOM  14844  CZ  ARG A 943     -21.930   5.936 -35.868  1.00  0.840          C  
ATOM  14845  NH1 ARG A 943     -21.242   5.229 -36.742  1.00  0.840          N  
ATOM  14846  NH2 ARG A 943     -22.092   7.236 -36.054  1.00  0.840          N  
ATOM  14847  H   ARG A 943     -22.843  -0.267 -32.055  1.00  0.650          H  
ATOM  14848  HA  ARG A 943     -23.197   2.229 -30.758  1.00  0.740          H  
ATOM  14849 1HB  ARG A 943     -21.903   1.862 -32.858  1.00  1.000          H  
ATOM  14850 2HB  ARG A 943     -23.400   1.633 -33.726  1.00  1.000          H  
ATOM  14851 1HG  ARG A 943     -24.087   3.920 -33.306  1.00  1.000          H  
ATOM  14852 2HG  ARG A 943     -22.590   4.197 -32.377  1.00  1.000          H  
ATOM  14853 1HD  ARG A 943     -21.288   3.714 -34.325  1.00  1.000          H  
ATOM  14854 2HD  ARG A 943     -22.762   3.357 -35.254  1.00  1.000          H  
ATOM  14855  HE  ARG A 943     -22.977   5.938 -34.128  1.00  1.000          H  
ATOM  14856 1HH1 ARG A 943     -21.106   4.239 -36.606  1.00  1.000          H  
ATOM  14857 2HH1 ARG A 943     -20.835   5.689 -37.547  1.00  1.000          H  
ATOM  14858 1HH2 ARG A 943     -22.610   7.784 -35.379  1.00  1.000          H  
ATOM  14859 2HH2 ARG A 943     -21.684   7.688 -36.862  1.00  1.000          H  
ATOM  14860  N   VAL A 944     -25.904   1.224 -32.365  1.00  0.700          N  
ATOM  14861  CA  VAL A 944     -27.348   1.399 -32.532  1.00  0.800          C  
ATOM  14862  C   VAL A 944     -28.132   1.246 -31.217  1.00  0.870          C  
ATOM  14863  O   VAL A 944     -28.954   2.102 -30.872  1.00  0.990          O  
ATOM  14864  CB  VAL A 944     -27.858   0.376 -33.571  1.00  1.080          C  
ATOM  14865  CG1 VAL A 944     -29.335   0.350 -33.650  1.00  1.080          C  
ATOM  14866  CG2 VAL A 944     -27.306   0.731 -34.932  1.00  1.080          C  
ATOM  14867  H   VAL A 944     -25.433   0.432 -32.818  1.00  0.840          H  
ATOM  14868  HA  VAL A 944     -27.518   2.401 -32.923  1.00  0.960          H  
ATOM  14869  HB  VAL A 944     -27.535  -0.597 -33.278  1.00  1.300          H  
ATOM  14870 1HG1 VAL A 944     -29.644  -0.386 -34.383  1.00  1.300          H  
ATOM  14871 2HG1 VAL A 944     -29.762   0.083 -32.683  1.00  1.300          H  
ATOM  14872 3HG1 VAL A 944     -29.681   1.333 -33.951  1.00  1.300          H  
ATOM  14873 1HG2 VAL A 944     -27.650   0.002 -35.650  1.00  1.300          H  
ATOM  14874 2HG2 VAL A 944     -27.655   1.718 -35.222  1.00  1.300          H  
ATOM  14875 3HG2 VAL A 944     -26.227   0.733 -34.913  1.00  1.300          H  
ATOM  14876  N   TYR A 945     -27.839   0.186 -30.460  1.00  0.820          N  
ATOM  14877  CA  TYR A 945     -28.513  -0.138 -29.205  1.00  0.930          C  
ATOM  14878  C   TYR A 945     -28.438   1.032 -28.255  1.00  0.990          C  
ATOM  14879  O   TYR A 945     -29.414   1.376 -27.583  1.00  1.230          O  
ATOM  14880  CB  TYR A 945     -27.828  -1.320 -28.506  1.00  1.260          C  
ATOM  14881  CG  TYR A 945     -27.980  -2.716 -29.092  1.00  1.260          C  
ATOM  14882  CD1 TYR A 945     -26.928  -3.627 -28.924  1.00  1.260          C  
ATOM  14883  CD2 TYR A 945     -29.110  -3.108 -29.764  1.00  1.260          C  
ATOM  14884  CE1 TYR A 945     -27.019  -4.896 -29.422  1.00  1.260          C  
ATOM  14885  CE2 TYR A 945     -29.183  -4.377 -30.256  1.00  1.260          C  
ATOM  14886  CZ  TYR A 945     -28.165  -5.256 -30.091  1.00  1.260          C  
ATOM  14887  OH  TYR A 945     -28.314  -6.481 -30.625  1.00  1.260          O  
ATOM  14888  H   TYR A 945     -27.139  -0.459 -30.810  1.00  0.980          H  
ATOM  14889  HA  TYR A 945     -29.562  -0.345 -29.402  1.00  1.120          H  
ATOM  14890 1HB  TYR A 945     -26.773  -1.111 -28.482  1.00  1.510          H  
ATOM  14891 2HB  TYR A 945     -28.163  -1.350 -27.481  1.00  1.510          H  
ATOM  14892  HD1 TYR A 945     -26.037  -3.329 -28.401  1.00  1.510          H  
ATOM  14893  HD2 TYR A 945     -29.944  -2.431 -29.911  1.00  1.510          H  
ATOM  14894  HE1 TYR A 945     -26.200  -5.602 -29.292  1.00  1.510          H  
ATOM  14895  HE2 TYR A 945     -30.066  -4.703 -30.784  1.00  1.510          H  
ATOM  14896  HH  TYR A 945     -27.689  -7.110 -30.241  1.00  1.510          H  
ATOM  14897  N   ILE A 946     -27.281   1.670 -28.212  1.00  0.840          N  
ATOM  14898  CA  ILE A 946     -27.106   2.805 -27.339  1.00  0.920          C  
ATOM  14899  C   ILE A 946     -26.892   4.102 -28.095  1.00  0.900          C  
ATOM  14900  O   ILE A 946     -26.171   4.961 -27.620  1.00  1.000          O  
ATOM  14901  CB  ILE A 946     -25.974   2.596 -26.325  1.00  1.260          C  
ATOM  14902  CG1 ILE A 946     -24.646   2.322 -27.060  1.00  1.260          C  
ATOM  14903  CG2 ILE A 946     -26.382   1.485 -25.385  1.00  1.260          C  
ATOM  14904  CD1 ILE A 946     -23.425   2.364 -26.203  1.00  1.260          C  
ATOM  14905  H   ILE A 946     -26.502   1.300 -28.769  1.00  1.010          H  
ATOM  14906  HA  ILE A 946     -28.018   2.926 -26.760  1.00  1.100          H  
ATOM  14907  HB  ILE A 946     -25.844   3.473 -25.741  1.00  1.510          H  
ATOM  14908 1HG1 ILE A 946     -24.700   1.363 -27.504  1.00  1.510          H  
ATOM  14909 2HG1 ILE A 946     -24.519   3.061 -27.852  1.00  1.510          H  
ATOM  14910 1HG2 ILE A 946     -25.628   1.318 -24.631  1.00  1.510          H  
ATOM  14911 2HG2 ILE A 946     -27.313   1.765 -24.902  1.00  1.510          H  
ATOM  14912 3HG2 ILE A 946     -26.541   0.574 -25.942  1.00  1.510          H  
ATOM  14913 1HD1 ILE A 946     -22.564   2.167 -26.821  1.00  1.510          H  
ATOM  14914 2HD1 ILE A 946     -23.334   3.332 -25.763  1.00  1.510          H  
ATOM  14915 3HD1 ILE A 946     -23.489   1.620 -25.425  1.00  1.510          H  
ATOM  14916  N   LYS A 947     -27.541   4.304 -29.246  1.00  0.990          N  
ATOM  14917  CA  LYS A 947     -27.382   5.573 -29.983  1.00  1.080          C  
ATOM  14918  C   LYS A 947     -27.501   6.801 -29.048  1.00  1.310          C  
ATOM  14919  O   LYS A 947     -26.748   7.781 -29.167  1.00  2.020          O  
ATOM  14920  CB  LYS A 947     -28.414   5.678 -31.116  1.00  1.480          C  
ATOM  14921  CG  LYS A 947     -28.284   6.958 -31.966  1.00  1.480          C  
ATOM  14922  CD  LYS A 947     -29.294   7.018 -33.120  1.00  1.480          C  
ATOM  14923  CE  LYS A 947     -29.163   8.357 -33.878  1.00  1.480          C  
ATOM  14924  NZ  LYS A 947     -30.133   8.482 -35.014  1.00  1.480          N  
ATOM  14925  H   LYS A 947     -28.117   3.553 -29.647  1.00  1.190          H  
ATOM  14926  HA  LYS A 947     -26.384   5.580 -30.427  1.00  1.300          H  
ATOM  14927 1HB  LYS A 947     -28.310   4.811 -31.776  1.00  1.770          H  
ATOM  14928 2HB  LYS A 947     -29.418   5.650 -30.694  1.00  1.770          H  
ATOM  14929 1HG  LYS A 947     -28.437   7.826 -31.340  1.00  1.770          H  
ATOM  14930 2HG  LYS A 947     -27.275   7.007 -32.374  1.00  1.770          H  
ATOM  14931 1HD  LYS A 947     -29.120   6.190 -33.810  1.00  1.770          H  
ATOM  14932 2HD  LYS A 947     -30.312   6.934 -32.726  1.00  1.770          H  
ATOM  14933 1HE  LYS A 947     -29.338   9.175 -33.178  1.00  1.770          H  
ATOM  14934 2HE  LYS A 947     -28.151   8.441 -34.272  1.00  1.770          H  
ATOM  14935 1HZ  LYS A 947     -30.011   9.369 -35.470  1.00  1.770          H  
ATOM  14936 2HZ  LYS A 947     -29.984   7.745 -35.676  1.00  1.770          H  
ATOM  14937 3HZ  LYS A 947     -31.104   8.421 -34.674  1.00  1.770          H  
ATOM  14938  N   ASP A 948     -28.430   6.714 -28.089  1.00  1.420          N  
ATOM  14939  CA  ASP A 948     -28.766   7.739 -27.097  1.00  1.670          C  
ATOM  14940  C   ASP A 948     -27.600   8.097 -26.163  1.00  1.740          C  
ATOM  14941  O   ASP A 948     -27.632   9.134 -25.497  1.00  2.190          O  
ATOM  14942  CB  ASP A 948     -29.991   7.283 -26.331  1.00  2.240          C  
ATOM  14943  CG  ASP A 948     -31.272   7.303 -27.237  1.00  2.240          C  
ATOM  14944  OD1 ASP A 948     -31.295   7.959 -28.277  1.00  2.240          O  
ATOM  14945  OD2 ASP A 948     -32.208   6.599 -26.898  1.00  2.240          O  
ATOM  14946  H   ASP A 948     -28.998   5.874 -28.088  1.00  1.700          H  
ATOM  14947  HA  ASP A 948     -29.043   8.641 -27.606  1.00  2.000          H  
ATOM  14948 1HB  ASP A 948     -29.831   6.272 -25.953  1.00  2.690          H  
ATOM  14949 2HB  ASP A 948     -30.152   7.938 -25.471  1.00  2.690          H  
ATOM  14950  N   ARG A 949     -26.552   7.272 -26.185  1.00  1.930          N  
ATOM  14951  CA  ARG A 949     -25.313   7.388 -25.428  1.00  2.590          C  
ATOM  14952  C   ARG A 949     -24.658   8.707 -25.700  1.00  2.520          C  
ATOM  14953  O   ARG A 949     -23.955   9.227 -24.848  1.00  3.030          O  
ATOM  14954  CB  ARG A 949     -24.351   6.248 -25.739  1.00  3.360          C  
ATOM  14955  CG  ARG A 949     -23.001   6.222 -24.982  1.00  3.360          C  
ATOM  14956  CD  ARG A 949     -21.873   6.877 -25.719  1.00  3.360          C  
ATOM  14957  NE  ARG A 949     -21.671   6.315 -27.025  1.00  3.360          N  
ATOM  14958  CZ  ARG A 949     -20.990   5.188 -27.310  1.00  3.360          C  
ATOM  14959  NH1 ARG A 949     -20.427   4.450 -26.370  1.00  3.360          N  
ATOM  14960  NH2 ARG A 949     -20.880   4.834 -28.577  1.00  3.360          N  
ATOM  14961  H   ARG A 949     -26.610   6.468 -26.800  1.00  2.320          H  
ATOM  14962  HA  ARG A 949     -25.560   7.335 -24.373  1.00  3.110          H  
ATOM  14963 1HB  ARG A 949     -24.832   5.338 -25.477  1.00  4.030          H  
ATOM  14964 2HB  ARG A 949     -24.153   6.219 -26.809  1.00  4.030          H  
ATOM  14965 1HG  ARG A 949     -23.119   6.773 -24.064  1.00  4.030          H  
ATOM  14966 2HG  ARG A 949     -22.717   5.213 -24.746  1.00  4.030          H  
ATOM  14967 1HD  ARG A 949     -22.021   7.944 -25.827  1.00  4.030          H  
ATOM  14968 2HD  ARG A 949     -20.963   6.716 -25.153  1.00  4.030          H  
ATOM  14969  HE  ARG A 949     -22.070   6.824 -27.817  1.00  4.030          H  
ATOM  14970 1HH1 ARG A 949     -20.458   4.706 -25.376  1.00  4.030          H  
ATOM  14971 2HH1 ARG A 949     -19.907   3.630 -26.638  1.00  4.030          H  
ATOM  14972 1HH2 ARG A 949     -21.297   5.438 -29.308  1.00  4.030          H  
ATOM  14973 2HH2 ARG A 949     -20.362   4.004 -28.837  1.00  4.030          H  
ATOM  14974  N   ARG A 950     -24.845   9.267 -26.890  1.00  2.540          N  
ATOM  14975  CA  ARG A 950     -24.230  10.543 -27.237  1.00  2.980          C  
ATOM  14976  C   ARG A 950     -24.471  11.641 -26.163  1.00  2.740          C  
ATOM  14977  O   ARG A 950     -23.729  12.620 -26.119  1.00  3.080          O  
ATOM  14978  CB  ARG A 950     -24.780  11.011 -28.583  1.00  4.000          C  
ATOM  14979  CG  ARG A 950     -26.274  11.400 -28.585  1.00  4.000          C  
ATOM  14980  CD  ARG A 950     -26.805  11.607 -29.977  1.00  4.000          C  
ATOM  14981  NE  ARG A 950     -28.213  12.049 -29.972  1.00  4.000          N  
ATOM  14982  CZ  ARG A 950     -29.302  11.242 -29.844  1.00  4.000          C  
ATOM  14983  NH1 ARG A 950     -29.161   9.948 -29.708  1.00  4.000          N  
ATOM  14984  NH2 ARG A 950     -30.513  11.771 -29.842  1.00  4.000          N  
ATOM  14985  H   ARG A 950     -25.416   8.774 -27.589  1.00  3.050          H  
ATOM  14986  HA  ARG A 950     -23.155  10.384 -27.336  1.00  3.580          H  
ATOM  14987 1HB  ARG A 950     -24.212  11.871 -28.929  1.00  4.800          H  
ATOM  14988 2HB  ARG A 950     -24.652  10.214 -29.317  1.00  4.800          H  
ATOM  14989 1HG  ARG A 950     -26.856  10.613 -28.102  1.00  4.800          H  
ATOM  14990 2HG  ARG A 950     -26.408  12.334 -28.039  1.00  4.800          H  
ATOM  14991 1HD  ARG A 950     -26.213  12.378 -30.471  1.00  4.800          H  
ATOM  14992 2HD  ARG A 950     -26.730  10.678 -30.546  1.00  4.800          H  
ATOM  14993  HE  ARG A 950     -28.380  13.043 -30.068  1.00  4.800          H  
ATOM  14994 1HH1 ARG A 950     -28.229   9.533 -29.696  1.00  4.800          H  
ATOM  14995 2HH1 ARG A 950     -29.986   9.334 -29.545  1.00  4.800          H  
ATOM  14996 1HH2 ARG A 950     -30.631  12.768 -29.942  1.00  4.800          H  
ATOM  14997 2HH2 ARG A 950     -31.329  11.174 -29.745  1.00  4.800          H  
ATOM  14998  N   ILE A 951     -25.533  11.508 -25.340  1.00  2.820          N  
ATOM  14999  CA  ILE A 951     -25.872  12.449 -24.262  1.00  3.210          C  
ATOM  15000  C   ILE A 951     -24.903  12.376 -23.064  1.00  3.160          C  
ATOM  15001  O   ILE A 951     -24.869  13.276 -22.225  1.00  3.440          O  
ATOM  15002  CB  ILE A 951     -27.301  12.165 -23.716  1.00  4.340          C  
ATOM  15003  CG1 ILE A 951     -27.830  13.409 -22.932  1.00  4.340          C  
ATOM  15004  CG2 ILE A 951     -27.303  10.900 -22.783  1.00  4.340          C  
ATOM  15005  CD1 ILE A 951     -29.313  13.371 -22.590  1.00  4.340          C  
ATOM  15006  H   ILE A 951     -26.129  10.680 -25.456  1.00  3.380          H  
ATOM  15007  HA  ILE A 951     -25.838  13.457 -24.668  1.00  3.850          H  
ATOM  15008  HB  ILE A 951     -27.963  11.979 -24.562  1.00  5.210          H  
ATOM  15009 1HG1 ILE A 951     -27.285  13.502 -22.000  1.00  5.210          H  
ATOM  15010 2HG1 ILE A 951     -27.641  14.301 -23.531  1.00  5.210          H  
ATOM  15011 1HG2 ILE A 951     -28.303  10.686 -22.440  1.00  5.210          H  
ATOM  15012 2HG2 ILE A 951     -26.935  10.037 -23.327  1.00  5.210          H  
ATOM  15013 3HG2 ILE A 951     -26.677  11.064 -21.919  1.00  5.210          H  
ATOM  15014 1HD1 ILE A 951     -29.578  14.282 -22.054  1.00  5.210          H  
ATOM  15015 2HD1 ILE A 951     -29.892  13.316 -23.513  1.00  5.210          H  
ATOM  15016 3HD1 ILE A 951     -29.544  12.519 -21.969  1.00  5.210          H  
ATOM  15017  N   ASN A 952     -24.230  11.240 -22.929  1.00  3.260          N  
ATOM  15018  CA  ASN A 952     -23.400  10.894 -21.791  1.00  3.620          C  
ATOM  15019  C   ASN A 952     -22.009  11.470 -21.794  1.00  3.290          C  
ATOM  15020  O   ASN A 952     -21.415  11.689 -22.829  1.00  3.370          O  
ATOM  15021  CB  ASN A 952     -23.295   9.397 -21.693  1.00  4.920          C  
ATOM  15022  CG  ASN A 952     -24.596   8.707 -21.303  1.00  4.920          C  
ATOM  15023  OD1 ASN A 952     -25.457   9.213 -20.564  1.00  4.920          O  
ATOM  15024  ND2 ASN A 952     -24.747   7.520 -21.795  1.00  4.920          N  
ATOM  15025  H   ASN A 952     -24.284  10.574 -23.694  1.00  3.910          H  
ATOM  15026  HA  ASN A 952     -23.891  11.273 -20.898  1.00  4.340          H  
ATOM  15027 1HB  ASN A 952     -22.980   9.008 -22.656  1.00  5.910          H  
ATOM  15028 2HB  ASN A 952     -22.518   9.154 -21.023  1.00  5.910          H  
ATOM  15029 1HD2 ASN A 952     -25.581   7.000 -21.605  1.00  5.910          H  
ATOM  15030 2HD2 ASN A 952     -24.039   7.136 -22.383  1.00  5.910          H  
ATOM  15031  N   MET A 953     -21.429  11.586 -20.601  1.00  3.500          N  
ATOM  15032  CA  MET A 953     -20.077  12.110 -20.406  1.00  3.550          C  
ATOM  15033  C   MET A 953     -18.955  11.158 -20.832  1.00  3.310          C  
ATOM  15034  O   MET A 953     -17.790  11.529 -20.832  1.00  3.770          O  
ATOM  15035  CB  MET A 953     -19.925  12.461 -18.927  1.00  4.950          C  
ATOM  15036  CG  MET A 953     -20.776  13.632 -18.483  1.00  4.950          C  
ATOM  15037  SD  MET A 953     -20.683  13.993 -16.689  1.00  4.950          S  
ATOM  15038  CE  MET A 953     -19.054  14.717 -16.482  1.00  4.950          C  
ATOM  15039  H   MET A 953     -21.968  11.357 -19.780  1.00  4.200          H  
ATOM  15040  HA  MET A 953     -19.978  13.020 -21.005  1.00  4.260          H  
ATOM  15041 1HB  MET A 953     -20.197  11.614 -18.320  1.00  5.940          H  
ATOM  15042 2HB  MET A 953     -18.900  12.656 -18.709  1.00  5.940          H  
ATOM  15043 1HG  MET A 953     -20.431  14.501 -19.029  1.00  5.940          H  
ATOM  15044 2HG  MET A 953     -21.817  13.460 -18.749  1.00  5.940          H  
ATOM  15045 1HE  MET A 953     -18.906  14.977 -15.438  1.00  5.940          H  
ATOM  15046 2HE  MET A 953     -18.291  13.997 -16.777  1.00  5.940          H  
ATOM  15047 3HE  MET A 953     -18.968  15.616 -17.093  1.00  5.940          H  
ATOM  15048  N   ASN A 954     -19.307   9.923 -21.157  1.00  3.070          N  
ATOM  15049  CA  ASN A 954     -18.362   8.904 -21.604  1.00  3.350          C  
ATOM  15050  C   ASN A 954     -17.133   8.695 -20.684  1.00  2.840          C  
ATOM  15051  O   ASN A 954     -16.008   8.529 -21.166  1.00  3.310          O  
ATOM  15052  CB  ASN A 954     -17.957   9.232 -23.016  1.00  4.580          C  
ATOM  15053  CG  ASN A 954     -19.189   9.270 -23.928  1.00  4.580          C  
ATOM  15054  OD1 ASN A 954     -20.233   8.619 -23.682  1.00  4.580          O  
ATOM  15055  ND2 ASN A 954     -19.069  10.006 -25.017  1.00  4.580          N  
ATOM  15056  H   ASN A 954     -20.293   9.714 -21.178  1.00  3.680          H  
ATOM  15057  HA  ASN A 954     -18.897   7.962 -21.641  1.00  4.020          H  
ATOM  15058 1HB  ASN A 954     -17.462  10.205 -23.052  1.00  5.490          H  
ATOM  15059 2HB  ASN A 954     -17.249   8.505 -23.364  1.00  5.490          H  
ATOM  15060 1HD2 ASN A 954     -19.830  10.080 -25.658  1.00  5.490          H  
ATOM  15061 2HD2 ASN A 954     -18.184  10.468 -25.238  1.00  5.490          H  
ATOM  15062  N   ASP A 955     -17.367   8.660 -19.367  1.00  2.420          N  
ATOM  15063  CA  ASP A 955     -16.329   8.507 -18.334  1.00  2.620          C  
ATOM  15064  C   ASP A 955     -16.132   7.079 -17.770  1.00  2.430          C  
ATOM  15065  O   ASP A 955     -15.454   6.882 -16.761  1.00  2.710          O  
ATOM  15066  CB  ASP A 955     -16.585   9.498 -17.212  1.00  3.590          C  
ATOM  15067  CG  ASP A 955     -16.402  10.972 -17.657  1.00  3.590          C  
ATOM  15068  OD1 ASP A 955     -15.540  11.276 -18.451  1.00  3.590          O  
ATOM  15069  OD2 ASP A 955     -17.120  11.787 -17.149  1.00  3.590          O  
ATOM  15070  H   ASP A 955     -18.322   8.792 -19.085  1.00  2.900          H  
ATOM  15071  HA  ASP A 955     -15.382   8.793 -18.793  1.00  3.140          H  
ATOM  15072 1HB  ASP A 955     -17.603   9.364 -16.841  1.00  4.310          H  
ATOM  15073 2HB  ASP A 955     -15.905   9.302 -16.386  1.00  4.310          H  
ATOM  15074  N   MET A 956     -16.651   6.112 -18.501  1.00  2.270          N  
ATOM  15075  CA  MET A 956     -16.561   4.653 -18.340  1.00  2.220          C  
ATOM  15076  C   MET A 956     -17.312   3.831 -17.250  1.00  2.030          C  
ATOM  15077  O   MET A 956     -16.779   2.796 -16.855  1.00  2.130          O  
ATOM  15078  CB  MET A 956     -15.077   4.276 -18.280  1.00  3.130          C  
ATOM  15079  CG  MET A 956     -14.264   4.620 -19.563  1.00  3.130          C  
ATOM  15080  SD  MET A 956     -14.828   3.762 -21.071  1.00  3.130          S  
ATOM  15081  CE  MET A 956     -15.809   5.020 -21.929  1.00  3.130          C  
ATOM  15082  H   MET A 956     -17.205   6.419 -19.292  1.00  2.720          H  
ATOM  15083  HA  MET A 956     -16.909   4.251 -19.276  1.00  2.660          H  
ATOM  15084 1HB  MET A 956     -14.598   4.731 -17.424  1.00  3.750          H  
ATOM  15085 2HB  MET A 956     -14.991   3.199 -18.155  1.00  3.750          H  
ATOM  15086 1HG  MET A 956     -14.320   5.692 -19.741  1.00  3.750          H  
ATOM  15087 2HG  MET A 956     -13.223   4.360 -19.395  1.00  3.750          H  
ATOM  15088 1HE  MET A 956     -16.198   4.594 -22.846  1.00  3.750          H  
ATOM  15089 2HE  MET A 956     -16.635   5.341 -21.315  1.00  3.750          H  
ATOM  15090 3HE  MET A 956     -15.183   5.881 -22.161  1.00  3.750          H  
ATOM  15091  N   GLU A 957     -18.550   4.195 -16.809  1.00  1.910          N  
ATOM  15092  CA  GLU A 957     -19.346   3.255 -15.943  1.00  1.870          C  
ATOM  15093  C   GLU A 957     -20.926   3.052 -16.169  1.00  1.610          C  
ATOM  15094  O   GLU A 957     -21.565   2.576 -15.246  1.00  1.860          O  
ATOM  15095  CB  GLU A 957     -19.089   3.503 -14.438  1.00  2.630          C  
ATOM  15096  CG  GLU A 957     -17.639   3.235 -13.947  1.00  2.630          C  
ATOM  15097  CD  GLU A 957     -17.421   3.381 -12.440  1.00  2.630          C  
ATOM  15098  OE1 GLU A 957     -18.344   3.694 -11.734  1.00  2.630          O  
ATOM  15099  OE2 GLU A 957     -16.312   3.166 -12.005  1.00  2.630          O  
ATOM  15100  H   GLU A 957     -18.924   5.085 -17.098  1.00  2.290          H  
ATOM  15101  HA  GLU A 957     -18.909   2.284 -16.090  1.00  2.240          H  
ATOM  15102 1HB  GLU A 957     -19.335   4.479 -14.197  1.00  3.160          H  
ATOM  15103 2HB  GLU A 957     -19.733   2.849 -13.855  1.00  3.160          H  
ATOM  15104 1HG  GLU A 957     -17.369   2.224 -14.240  1.00  3.160          H  
ATOM  15105 2HG  GLU A 957     -16.966   3.915 -14.454  1.00  3.160          H  
ATOM  15106  N   ASN A 958     -21.582   3.456 -17.327  1.00  1.310          N  
ATOM  15107  CA  ASN A 958     -23.093   3.301 -17.530  1.00  1.140          C  
ATOM  15108  C   ASN A 958     -23.746   2.527 -18.772  1.00  1.050          C  
ATOM  15109  O   ASN A 958     -24.340   1.450 -18.624  1.00  1.060          O  
ATOM  15110  CB  ASN A 958     -23.744   4.662 -17.549  1.00  1.660          C  
ATOM  15111  CG  ASN A 958     -25.231   4.624 -17.613  1.00  1.660          C  
ATOM  15112  OD1 ASN A 958     -25.867   3.978 -16.784  1.00  1.660          O  
ATOM  15113  ND2 ASN A 958     -25.807   5.303 -18.575  1.00  1.660          N  
ATOM  15114  H   ASN A 958     -21.022   3.851 -18.067  1.00  1.570          H  
ATOM  15115  HA  ASN A 958     -23.468   2.802 -16.638  1.00  1.370          H  
ATOM  15116 1HB  ASN A 958     -23.454   5.235 -16.688  1.00  2.000          H  
ATOM  15117 2HB  ASN A 958     -23.412   5.165 -18.429  1.00  2.000          H  
ATOM  15118 1HD2 ASN A 958     -26.810   5.300 -18.655  1.00  2.000          H  
ATOM  15119 2HD2 ASN A 958     -25.264   5.814 -19.237  1.00  2.000          H  
ATOM  15120  N   ALA A 959     -23.604   3.071 -20.002  1.00  1.080          N  
ATOM  15121  CA  ALA A 959     -24.273   2.555 -21.231  1.00  1.150          C  
ATOM  15122  C   ALA A 959     -23.970   1.107 -21.625  1.00  0.980          C  
ATOM  15123  O   ALA A 959     -24.798   0.464 -22.257  1.00  0.960          O  
ATOM  15124  CB  ALA A 959     -23.948   3.435 -22.432  1.00  1.580          C  
ATOM  15125  H   ALA A 959     -23.119   3.947 -20.081  1.00  1.300          H  
ATOM  15126  HA  ALA A 959     -25.349   2.622 -21.046  1.00  1.380          H  
ATOM  15127 1HB  ALA A 959     -24.517   3.083 -23.290  1.00  1.900          H  
ATOM  15128 2HB  ALA A 959     -24.221   4.464 -22.220  1.00  1.900          H  
ATOM  15129 3HB  ALA A 959     -22.912   3.380 -22.670  1.00  1.900          H  
ATOM  15130  N   TYR A 960     -22.810   0.579 -21.286  1.00  0.920          N  
ATOM  15131  CA  TYR A 960     -22.448  -0.794 -21.647  1.00  0.830          C  
ATOM  15132  C   TYR A 960     -23.528  -1.851 -21.414  1.00  0.820          C  
ATOM  15133  O   TYR A 960     -23.691  -2.772 -22.227  1.00  0.860          O  
ATOM  15134  CB  TYR A 960     -21.231  -1.243 -20.879  1.00  1.200          C  
ATOM  15135  CG  TYR A 960     -20.846  -2.682 -21.140  1.00  1.200          C  
ATOM  15136  CD1 TYR A 960     -20.113  -3.024 -22.256  1.00  1.200          C  
ATOM  15137  CD2 TYR A 960     -21.241  -3.671 -20.240  1.00  1.200          C  
ATOM  15138  CE1 TYR A 960     -19.781  -4.344 -22.465  1.00  1.200          C  
ATOM  15139  CE2 TYR A 960     -20.916  -4.981 -20.459  1.00  1.200          C  
ATOM  15140  CZ  TYR A 960     -20.188  -5.321 -21.567  1.00  1.200          C  
ATOM  15141  OH  TYR A 960     -19.855  -6.637 -21.792  1.00  1.200          O  
ATOM  15142  H   TYR A 960     -22.138   1.146 -20.801  1.00  1.100          H  
ATOM  15143  HA  TYR A 960     -22.209  -0.801 -22.709  1.00  1.000          H  
ATOM  15144 1HB  TYR A 960     -20.395  -0.602 -21.130  1.00  1.440          H  
ATOM  15145 2HB  TYR A 960     -21.434  -1.151 -19.834  1.00  1.440          H  
ATOM  15146  HD1 TYR A 960     -19.801  -2.259 -22.959  1.00  1.440          H  
ATOM  15147  HD2 TYR A 960     -21.811  -3.402 -19.364  1.00  1.440          H  
ATOM  15148  HE1 TYR A 960     -19.210  -4.621 -23.321  1.00  1.440          H  
ATOM  15149  HE2 TYR A 960     -21.234  -5.750 -19.752  1.00  1.440          H  
ATOM  15150  HH  TYR A 960     -20.261  -7.188 -21.120  1.00  1.440          H  
ATOM  15151  N   ARG A 961     -24.259  -1.790 -20.297  1.00  0.820          N  
ATOM  15152  CA  ARG A 961     -25.185  -2.900 -20.059  1.00  0.820          C  
ATOM  15153  C   ARG A 961     -26.433  -2.775 -20.934  1.00  0.810          C  
ATOM  15154  O   ARG A 961     -27.289  -3.656 -20.928  1.00  0.850          O  
ATOM  15155  CB  ARG A 961     -25.554  -3.033 -18.588  1.00  1.150          C  
ATOM  15156  CG  ARG A 961     -24.365  -3.391 -17.644  1.00  1.150          C  
ATOM  15157  CD  ARG A 961     -23.887  -4.783 -17.688  1.00  1.150          C  
ATOM  15158  NE  ARG A 961     -22.785  -4.966 -16.716  1.00  1.150          N  
ATOM  15159  CZ  ARG A 961     -22.081  -6.082 -16.480  1.00  1.150          C  
ATOM  15160  NH1 ARG A 961     -22.296  -7.197 -17.134  1.00  1.150          N  
ATOM  15161  NH2 ARG A 961     -21.142  -6.019 -15.550  1.00  1.150          N  
ATOM  15162  H   ARG A 961     -24.185  -0.994 -19.647  1.00  0.980          H  
ATOM  15163  HA  ARG A 961     -24.682  -3.824 -20.338  1.00  0.980          H  
ATOM  15164 1HB  ARG A 961     -25.982  -2.093 -18.242  1.00  1.380          H  
ATOM  15165 2HB  ARG A 961     -26.314  -3.803 -18.472  1.00  1.380          H  
ATOM  15166 1HG  ARG A 961     -23.517  -2.819 -17.955  1.00  1.380          H  
ATOM  15167 2HG  ARG A 961     -24.616  -3.141 -16.616  1.00  1.380          H  
ATOM  15168 1HD  ARG A 961     -24.695  -5.468 -17.438  1.00  1.380          H  
ATOM  15169 2HD  ARG A 961     -23.510  -5.001 -18.675  1.00  1.380          H  
ATOM  15170  HE  ARG A 961     -22.488  -4.154 -16.156  1.00  1.380          H  
ATOM  15171 1HH1 ARG A 961     -22.995  -7.242 -17.879  1.00  1.380          H  
ATOM  15172 2HH1 ARG A 961     -21.745  -8.013 -16.926  1.00  1.380          H  
ATOM  15173 1HH2 ARG A 961     -21.006  -5.114 -15.065  1.00  1.380          H  
ATOM  15174 2HH2 ARG A 961     -20.574  -6.823 -15.329  1.00  1.380          H  
ATOM  15175  N   ASP A 962     -26.505  -1.696 -21.725  1.00  0.800          N  
ATOM  15176  CA  ASP A 962     -27.566  -1.472 -22.679  1.00  0.850          C  
ATOM  15177  C   ASP A 962     -27.111  -1.888 -24.084  1.00  0.870          C  
ATOM  15178  O   ASP A 962     -27.776  -1.567 -25.065  1.00  1.060          O  
ATOM  15179  CB  ASP A 962     -28.063  -0.025 -22.657  1.00  1.170          C  
ATOM  15180  CG  ASP A 962     -28.813   0.364 -21.372  1.00  1.170          C  
ATOM  15181  OD1 ASP A 962     -29.494  -0.464 -20.802  1.00  1.170          O  
ATOM  15182  OD2 ASP A 962     -28.708   1.504 -20.984  1.00  1.170          O  
ATOM  15183  H   ASP A 962     -25.770  -0.992 -21.687  1.00  0.960          H  
ATOM  15184  HA  ASP A 962     -28.408  -2.107 -22.411  1.00  1.020          H  
ATOM  15185 1HB  ASP A 962     -27.214   0.637 -22.753  1.00  1.400          H  
ATOM  15186 2HB  ASP A 962     -28.716   0.147 -23.512  1.00  1.400          H  
ATOM  15187  N   ILE A 963     -25.943  -2.551 -24.191  1.00  0.780          N  
ATOM  15188  CA  ILE A 963     -25.528  -3.131 -25.464  1.00  0.780          C  
ATOM  15189  C   ILE A 963     -25.407  -4.607 -25.202  1.00  0.720          C  
ATOM  15190  O   ILE A 963     -25.629  -5.433 -26.086  1.00  0.800          O  
ATOM  15191  CB  ILE A 963     -24.192  -2.630 -26.107  1.00  1.090          C  
ATOM  15192  CG1 ILE A 963     -22.921  -2.929 -25.244  1.00  1.090          C  
ATOM  15193  CG2 ILE A 963     -24.309  -1.181 -26.336  1.00  1.090          C  
ATOM  15194  CD1 ILE A 963     -21.636  -2.759 -25.949  1.00  1.090          C  
ATOM  15195  H   ILE A 963     -25.371  -2.724 -23.364  1.00  0.940          H  
ATOM  15196  HA  ILE A 963     -26.321  -2.983 -26.188  1.00  0.940          H  
ATOM  15197  HB  ILE A 963     -24.055  -3.131 -27.060  1.00  1.310          H  
ATOM  15198 1HG1 ILE A 963     -22.918  -2.256 -24.415  1.00  1.310          H  
ATOM  15199 2HG1 ILE A 963     -22.904  -3.939 -24.893  1.00  1.310          H  
ATOM  15200 1HG2 ILE A 963     -23.434  -0.786 -26.825  1.00  1.310          H  
ATOM  15201 2HG2 ILE A 963     -25.164  -0.994 -26.958  1.00  1.310          H  
ATOM  15202 3HG2 ILE A 963     -24.439  -0.690 -25.374  1.00  1.310          H  
ATOM  15203 1HD1 ILE A 963     -20.848  -2.973 -25.257  1.00  1.310          H  
ATOM  15204 2HD1 ILE A 963     -21.592  -3.450 -26.757  1.00  1.310          H  
ATOM  15205 3HD1 ILE A 963     -21.526  -1.772 -26.322  1.00  1.310          H  
ATOM  15206  N   GLN A 964     -24.990  -4.938 -23.975  1.00  0.730          N  
ATOM  15207  CA  GLN A 964     -24.762  -6.327 -23.647  1.00  0.690          C  
ATOM  15208  C   GLN A 964     -26.017  -7.134 -23.863  1.00  0.700          C  
ATOM  15209  O   GLN A 964     -27.050  -6.875 -23.246  1.00  0.840          O  
ATOM  15210  CB  GLN A 964     -24.324  -6.514 -22.190  1.00  0.980          C  
ATOM  15211  CG  GLN A 964     -24.014  -7.988 -21.850  1.00  0.980          C  
ATOM  15212  CD  GLN A 964     -23.595  -8.227 -20.429  1.00  0.980          C  
ATOM  15213  OE1 GLN A 964     -23.611  -7.321 -19.588  1.00  0.980          O  
ATOM  15214  NE2 GLN A 964     -23.229  -9.476 -20.143  1.00  0.980          N  
ATOM  15215  H   GLN A 964     -24.796  -4.196 -23.296  1.00  0.880          H  
ATOM  15216  HA  GLN A 964     -23.983  -6.714 -24.306  1.00  0.830          H  
ATOM  15217 1HB  GLN A 964     -23.435  -5.912 -21.993  1.00  1.180          H  
ATOM  15218 2HB  GLN A 964     -25.114  -6.164 -21.525  1.00  1.180          H  
ATOM  15219 1HG  GLN A 964     -24.908  -8.593 -22.021  1.00  1.180          H  
ATOM  15220 2HG  GLN A 964     -23.210  -8.332 -22.501  1.00  1.180          H  
ATOM  15221 1HE2 GLN A 964     -22.950  -9.739 -19.220  1.00  1.180          H  
ATOM  15222 2HE2 GLN A 964     -23.249 -10.180 -20.859  1.00  1.180          H  
ATOM  15223  N   ILE A 965     -25.889  -8.173 -24.660  1.00  0.630          N  
ATOM  15224  CA  ILE A 965     -27.006  -9.027 -24.993  1.00  0.670          C  
ATOM  15225  C   ILE A 965     -27.204 -10.110 -23.931  1.00  0.740          C  
ATOM  15226  O   ILE A 965     -26.238 -10.589 -23.337  1.00  0.800          O  
ATOM  15227  CB  ILE A 965     -26.883  -9.547 -26.446  1.00  0.920          C  
ATOM  15228  CG1 ILE A 965     -25.571 -10.346 -26.653  1.00  0.920          C  
ATOM  15229  CG2 ILE A 965     -26.992  -8.349 -27.436  1.00  0.920          C  
ATOM  15230  CD1 ILE A 965     -25.504 -11.135 -27.960  1.00  0.920          C  
ATOM  15231  H   ILE A 965     -24.992  -8.329 -25.091  1.00  0.760          H  
ATOM  15232  HA  ILE A 965     -27.906  -8.428 -24.974  1.00  0.800          H  
ATOM  15233  HB  ILE A 965     -27.683 -10.177 -26.648  1.00  1.110          H  
ATOM  15234 1HG1 ILE A 965     -24.736  -9.653 -26.650  1.00  1.110          H  
ATOM  15235 2HG1 ILE A 965     -25.447 -11.028 -25.832  1.00  1.110          H  
ATOM  15236 1HG2 ILE A 965     -26.959  -8.691 -28.468  1.00  1.110          H  
ATOM  15237 2HG2 ILE A 965     -27.940  -7.836 -27.272  1.00  1.110          H  
ATOM  15238 3HG2 ILE A 965     -26.177  -7.650 -27.261  1.00  1.110          H  
ATOM  15239 1HD1 ILE A 965     -24.544 -11.661 -28.017  1.00  1.110          H  
ATOM  15240 2HD1 ILE A 965     -26.312 -11.861 -27.984  1.00  1.110          H  
ATOM  15241 3HD1 ILE A 965     -25.593 -10.480 -28.810  1.00  1.110          H  
ATOM  15242  N   ILE A 966     -28.476 -10.406 -23.653  1.00  0.850          N  
ATOM  15243  CA  ILE A 966     -28.955 -11.372 -22.644  1.00  1.020          C  
ATOM  15244  C   ILE A 966     -28.513 -12.817 -22.937  1.00  1.010          C  
ATOM  15245  O   ILE A 966     -28.557 -13.238 -24.081  1.00  1.070          O  
ATOM  15246  CB  ILE A 966     -30.502 -11.280 -22.579  1.00  1.360          C  
ATOM  15247  CG1 ILE A 966     -30.968  -9.833 -22.175  1.00  1.360          C  
ATOM  15248  CG2 ILE A 966     -31.143 -12.328 -21.653  1.00  1.360          C  
ATOM  15249  CD1 ILE A 966     -30.523  -9.313 -20.817  1.00  1.360          C  
ATOM  15250  H   ILE A 966     -29.184  -9.931 -24.231  1.00  1.020          H  
ATOM  15251  HA  ILE A 966     -28.532 -11.100 -21.681  1.00  1.220          H  
ATOM  15252  HB  ILE A 966     -30.860 -11.439 -23.570  1.00  1.630          H  
ATOM  15253 1HG1 ILE A 966     -30.598  -9.152 -22.925  1.00  1.630          H  
ATOM  15254 2HG1 ILE A 966     -32.064  -9.810 -22.197  1.00  1.630          H  
ATOM  15255 1HG2 ILE A 966     -32.225 -12.220 -21.686  1.00  1.630          H  
ATOM  15256 2HG2 ILE A 966     -30.895 -13.311 -21.977  1.00  1.630          H  
ATOM  15257 3HG2 ILE A 966     -30.804 -12.193 -20.633  1.00  1.630          H  
ATOM  15258 1HD1 ILE A 966     -30.915  -8.305 -20.681  1.00  1.630          H  
ATOM  15259 2HD1 ILE A 966     -30.905  -9.950 -20.022  1.00  1.630          H  
ATOM  15260 3HD1 ILE A 966     -29.439  -9.275 -20.760  1.00  1.630          H  
ATOM  15261  N   ASP A 967     -28.139 -13.606 -21.919  1.00  1.060          N  
ATOM  15262  CA  ASP A 967     -27.688 -15.004 -22.129  1.00  1.240          C  
ATOM  15263  C   ASP A 967     -28.549 -15.827 -23.112  1.00  1.010          C  
ATOM  15264  O   ASP A 967     -28.010 -16.585 -23.929  1.00  1.150          O  
ATOM  15265  CB  ASP A 967     -27.575 -15.723 -20.801  1.00  1.660          C  
ATOM  15266  CG  ASP A 967     -26.341 -15.265 -20.018  1.00  1.660          C  
ATOM  15267  OD1 ASP A 967     -25.435 -14.665 -20.596  1.00  1.660          O  
ATOM  15268  OD2 ASP A 967     -26.313 -15.516 -18.847  1.00  1.660          O  
ATOM  15269  H   ASP A 967     -28.116 -13.219 -20.983  1.00  1.270          H  
ATOM  15270  HA  ASP A 967     -26.688 -14.980 -22.499  1.00  1.490          H  
ATOM  15271 1HB  ASP A 967     -28.471 -15.541 -20.199  1.00  2.000          H  
ATOM  15272 2HB  ASP A 967     -27.511 -16.796 -20.969  1.00  2.000          H  
ATOM  15273  N   THR A 968     -29.870 -15.623 -23.109  1.00  0.830          N  
ATOM  15274  CA  THR A 968     -30.815 -16.311 -23.994  1.00  0.830          C  
ATOM  15275  C   THR A 968     -30.326 -16.255 -25.462  1.00  0.990          C  
ATOM  15276  O   THR A 968     -30.449 -17.227 -26.215  1.00  1.310          O  
ATOM  15277  CB  THR A 968     -32.192 -15.604 -23.925  1.00  1.160          C  
ATOM  15278  OG1 THR A 968     -32.679 -15.568 -22.575  1.00  1.160          O  
ATOM  15279  CG2 THR A 968     -33.221 -16.314 -24.779  1.00  1.160          C  
ATOM  15280  H   THR A 968     -30.277 -14.999 -22.427  1.00  1.000          H  
ATOM  15281  HA  THR A 968     -30.907 -17.352 -23.684  1.00  1.000          H  
ATOM  15282  HB  THR A 968     -32.080 -14.596 -24.282  1.00  1.390          H  
ATOM  15283  HG1 THR A 968     -33.416 -14.891 -22.538  1.00  1.390          H  
ATOM  15284 1HG2 THR A 968     -34.164 -15.773 -24.703  1.00  1.390          H  
ATOM  15285 2HG2 THR A 968     -32.902 -16.329 -25.820  1.00  1.390          H  
ATOM  15286 3HG2 THR A 968     -33.356 -17.330 -24.425  1.00  1.390          H  
ATOM  15287  N   VAL A 969     -29.841 -15.069 -25.849  1.00  0.940          N  
ATOM  15288  CA  VAL A 969     -29.325 -14.702 -27.165  1.00  1.170          C  
ATOM  15289  C   VAL A 969     -27.779 -14.809 -27.249  1.00  1.280          C  
ATOM  15290  O   VAL A 969     -27.230 -15.171 -28.287  1.00  1.460          O  
ATOM  15291  CB  VAL A 969     -29.881 -13.276 -27.568  1.00  1.550          C  
ATOM  15292  CG1 VAL A 969     -29.461 -12.207 -26.662  1.00  1.550          C  
ATOM  15293  CG2 VAL A 969     -29.384 -12.892 -28.886  1.00  1.550          C  
ATOM  15294  H   VAL A 969     -29.785 -14.355 -25.133  1.00  1.130          H  
ATOM  15295  HA  VAL A 969     -29.740 -15.405 -27.886  1.00  1.400          H  
ATOM  15296  HB  VAL A 969     -30.958 -13.311 -27.590  1.00  1.860          H  
ATOM  15297 1HG1 VAL A 969     -29.858 -11.256 -27.008  1.00  1.860          H  
ATOM  15298 2HG1 VAL A 969     -29.861 -12.399 -25.702  1.00  1.860          H  
ATOM  15299 3HG1 VAL A 969     -28.398 -12.163 -26.628  1.00  1.860          H  
ATOM  15300 1HG2 VAL A 969     -29.792 -11.925 -29.174  1.00  1.860          H  
ATOM  15301 2HG2 VAL A 969     -28.302 -12.841 -28.898  1.00  1.860          H  
ATOM  15302 3HG2 VAL A 969     -29.713 -13.608 -29.531  1.00  1.860          H  
ATOM  15303  N   ASN A 970     -27.092 -14.405 -26.176  1.00  1.320          N  
ATOM  15304  CA  ASN A 970     -25.632 -14.335 -26.046  1.00  1.580          C  
ATOM  15305  C   ASN A 970     -24.878 -15.665 -26.130  1.00  1.580          C  
ATOM  15306  O   ASN A 970     -23.737 -15.691 -26.585  1.00  1.820          O  
ATOM  15307  CB  ASN A 970     -25.326 -13.664 -24.724  1.00  2.110          C  
ATOM  15308  CG  ASN A 970     -23.943 -13.323 -24.427  1.00  2.110          C  
ATOM  15309  OD1 ASN A 970     -23.208 -12.752 -25.242  1.00  2.110          O  
ATOM  15310  ND2 ASN A 970     -23.547 -13.641 -23.203  1.00  2.110          N  
ATOM  15311  H   ASN A 970     -27.633 -14.123 -25.365  1.00  1.580          H  
ATOM  15312  HA  ASN A 970     -25.251 -13.719 -26.857  1.00  1.900          H  
ATOM  15313 1HB  ASN A 970     -25.971 -12.816 -24.568  1.00  2.530          H  
ATOM  15314 2HB  ASN A 970     -25.562 -14.361 -24.013  1.00  2.530          H  
ATOM  15315 1HD2 ASN A 970     -22.618 -13.429 -22.913  1.00  2.530          H  
ATOM  15316 2HD2 ASN A 970     -24.200 -14.084 -22.527  1.00  2.530          H  
ATOM  15317  N   ASN A 971     -25.467 -16.756 -25.636  1.00  1.380          N  
ATOM  15318  CA  ASN A 971     -24.775 -18.046 -25.647  1.00  1.520          C  
ATOM  15319  C   ASN A 971     -25.196 -19.006 -26.766  1.00  1.470          C  
ATOM  15320  O   ASN A 971     -24.746 -20.156 -26.788  1.00  1.750          O  
ATOM  15321  CB  ASN A 971     -24.984 -18.727 -24.315  1.00  2.070          C  
ATOM  15322  CG  ASN A 971     -24.295 -18.035 -23.194  1.00  2.070          C  
ATOM  15323  OD1 ASN A 971     -23.156 -17.563 -23.308  1.00  2.070          O  
ATOM  15324  ND2 ASN A 971     -24.957 -17.970 -22.073  1.00  2.070          N  
ATOM  15325  H   ASN A 971     -26.397 -16.680 -25.212  1.00  1.660          H  
ATOM  15326  HA  ASN A 971     -23.709 -17.855 -25.777  1.00  1.820          H  
ATOM  15327 1HB  ASN A 971     -26.055 -18.748 -24.096  1.00  2.490          H  
ATOM  15328 2HB  ASN A 971     -24.638 -19.762 -24.366  1.00  2.490          H  
ATOM  15329 1HD2 ASN A 971     -24.538 -17.528 -21.270  1.00  2.490          H  
ATOM  15330 2HD2 ASN A 971     -25.876 -18.361 -22.006  1.00  2.490          H  
ATOM  15331  N   SER A 972     -26.065 -18.560 -27.665  1.00  1.490          N  
ATOM  15332  CA  SER A 972     -26.587 -19.397 -28.740  1.00  1.720          C  
ATOM  15333  C   SER A 972     -25.970 -19.056 -30.094  1.00  1.870          C  
ATOM  15334  O   SER A 972     -25.266 -18.061 -30.230  1.00  2.640          O  
ATOM  15335  CB  SER A 972     -28.103 -19.325 -28.744  1.00  2.320          C  
ATOM  15336  OG  SER A 972     -28.557 -18.074 -29.121  1.00  2.320          O  
ATOM  15337  H   SER A 972     -26.387 -17.599 -27.607  1.00  1.790          H  
ATOM  15338  HA  SER A 972     -26.327 -20.428 -28.524  1.00  2.060          H  
ATOM  15339 1HB  SER A 972     -28.508 -20.084 -29.408  1.00  2.780          H  
ATOM  15340 2HB  SER A 972     -28.466 -19.545 -27.742  1.00  2.780          H  
ATOM  15341  HG  SER A 972     -29.513 -18.093 -29.001  1.00  2.780          H  
ATOM  15342  N   THR A 973     -26.235 -19.899 -31.097  1.00  1.810          N  
ATOM  15343  CA  THR A 973     -25.713 -19.747 -32.462  1.00  2.310          C  
ATOM  15344  C   THR A 973     -26.564 -19.127 -33.634  1.00  1.850          C  
ATOM  15345  O   THR A 973     -26.035 -19.065 -34.742  1.00  2.320          O  
ATOM  15346  CB  THR A 973     -25.264 -21.138 -32.931  1.00  3.030          C  
ATOM  15347  OG1 THR A 973     -26.403 -22.027 -32.937  1.00  3.030          O  
ATOM  15348  CG2 THR A 973     -24.203 -21.679 -31.981  1.00  3.030          C  
ATOM  15349  H   THR A 973     -26.804 -20.711 -30.897  1.00  2.170          H  
ATOM  15350  HA  THR A 973     -24.821 -19.122 -32.378  1.00  2.770          H  
ATOM  15351  HB  THR A 973     -24.850 -21.079 -33.917  1.00  3.640          H  
ATOM  15352  HG1 THR A 973     -27.038 -21.762 -33.640  1.00  3.640          H  
ATOM  15353 1HG2 THR A 973     -23.886 -22.666 -32.309  1.00  3.640          H  
ATOM  15354 2HG2 THR A 973     -23.351 -21.005 -31.972  1.00  3.640          H  
ATOM  15355 3HG2 THR A 973     -24.611 -21.748 -30.983  1.00  3.640          H  
ATOM  15356  N   PRO A 974     -27.850 -18.720 -33.486  1.00  1.780          N  
ATOM  15357  CA  PRO A 974     -28.684 -18.105 -34.524  1.00  2.210          C  
ATOM  15358  C   PRO A 974     -28.094 -16.781 -34.993  1.00  1.550          C  
ATOM  15359  O   PRO A 974     -27.343 -16.129 -34.257  1.00  1.740          O  
ATOM  15360  CB  PRO A 974     -30.010 -17.883 -33.821  1.00  3.310          C  
ATOM  15361  CG  PRO A 974     -30.003 -18.824 -32.660  1.00  3.310          C  
ATOM  15362  CD  PRO A 974     -28.578 -18.974 -32.267  1.00  3.310          C  
ATOM  15363  HA  PRO A 974     -28.776 -18.793 -35.367  1.00  2.650          H  
ATOM  15364 1HB  PRO A 974     -30.143 -16.830 -33.590  1.00  3.980          H  
ATOM  15365 2HB  PRO A 974     -30.816 -18.134 -34.506  1.00  3.980          H  
ATOM  15366 1HG  PRO A 974     -30.611 -18.409 -31.853  1.00  3.980          H  
ATOM  15367 2HG  PRO A 974     -30.445 -19.758 -32.892  1.00  3.980          H  
ATOM  15368 1HD  PRO A 974     -28.287 -18.272 -31.515  1.00  3.980          H  
ATOM  15369 2HD  PRO A 974     -28.504 -20.017 -31.972  1.00  3.980          H  
ATOM  15370  N   MET A 975     -28.435 -16.338 -36.203  1.00  1.100          N  
ATOM  15371  CA  MET A 975     -27.802 -15.111 -36.652  1.00  0.760          C  
ATOM  15372  C   MET A 975     -28.622 -13.910 -36.273  1.00  0.660          C  
ATOM  15373  O   MET A 975     -29.333 -13.306 -37.070  1.00  0.700          O  
ATOM  15374  CB  MET A 975     -27.684 -15.140 -38.167  1.00  1.200          C  
ATOM  15375  CG  MET A 975     -26.958 -16.354 -38.705  1.00  1.200          C  
ATOM  15376  SD  MET A 975     -25.333 -16.476 -38.122  1.00  1.200          S  
ATOM  15377  CE  MET A 975     -24.525 -15.262 -39.069  1.00  1.200          C  
ATOM  15378  H   MET A 975     -29.082 -16.848 -36.804  1.00  1.320          H  
ATOM  15379  HA  MET A 975     -26.820 -15.023 -36.189  1.00  0.910          H  
ATOM  15380 1HB  MET A 975     -28.678 -15.116 -38.583  1.00  1.440          H  
ATOM  15381 2HB  MET A 975     -27.193 -14.253 -38.504  1.00  1.440          H  
ATOM  15382 1HG  MET A 975     -27.494 -17.266 -38.438  1.00  1.440          H  
ATOM  15383 2HG  MET A 975     -26.902 -16.296 -39.785  1.00  1.440          H  
ATOM  15384 1HE  MET A 975     -23.482 -15.234 -38.812  1.00  1.440          H  
ATOM  15385 2HE  MET A 975     -24.628 -15.513 -40.125  1.00  1.440          H  
ATOM  15386 3HE  MET A 975     -24.954 -14.296 -38.876  1.00  1.440          H  
ATOM  15387  N   PHE A 976     -28.378 -13.457 -35.066  1.00  0.600          N  
ATOM  15388  CA  PHE A 976     -29.179 -12.379 -34.508  1.00  0.620          C  
ATOM  15389  C   PHE A 976     -28.855 -11.021 -35.085  1.00  0.590          C  
ATOM  15390  O   PHE A 976     -29.710 -10.139 -35.148  1.00  0.710          O  
ATOM  15391  CB  PHE A 976     -29.025 -12.349 -33.005  1.00  0.860          C  
ATOM  15392  CG  PHE A 976     -29.703 -13.488 -32.354  1.00  0.860          C  
ATOM  15393  CD1 PHE A 976     -28.972 -14.544 -31.864  1.00  0.860          C  
ATOM  15394  CD2 PHE A 976     -31.088 -13.511 -32.219  1.00  0.860          C  
ATOM  15395  CE1 PHE A 976     -29.595 -15.585 -31.233  1.00  0.860          C  
ATOM  15396  CE2 PHE A 976     -31.719 -14.566 -31.597  1.00  0.860          C  
ATOM  15397  CZ  PHE A 976     -30.971 -15.602 -31.098  1.00  0.860          C  
ATOM  15398  H   PHE A 976     -27.732 -14.018 -34.499  1.00  0.720          H  
ATOM  15399  HA  PHE A 976     -30.225 -12.592 -34.733  1.00  0.740          H  
ATOM  15400 1HB  PHE A 976     -27.972 -12.370 -32.736  1.00  1.030          H  
ATOM  15401 2HB  PHE A 976     -29.442 -11.421 -32.608  1.00  1.030          H  
ATOM  15402  HD1 PHE A 976     -27.884 -14.550 -31.955  1.00  1.030          H  
ATOM  15403  HD2 PHE A 976     -31.675 -12.676 -32.606  1.00  1.030          H  
ATOM  15404  HE1 PHE A 976     -28.997 -16.380 -30.834  1.00  1.030          H  
ATOM  15405  HE2 PHE A 976     -32.804 -14.574 -31.490  1.00  1.030          H  
ATOM  15406  HZ  PHE A 976     -31.460 -16.432 -30.596  1.00  1.030          H  
ATOM  15407  N   PHE A 977     -27.633 -10.854 -35.553  1.00  0.530          N  
ATOM  15408  CA  PHE A 977     -27.202  -9.563 -36.045  1.00  0.560          C  
ATOM  15409  C   PHE A 977     -27.429  -9.394 -37.546  1.00  0.540          C  
ATOM  15410  O   PHE A 977     -27.043  -8.378 -38.116  1.00  0.600          O  
ATOM  15411  CB  PHE A 977     -25.719  -9.379 -35.692  1.00  0.770          C  
ATOM  15412  CG  PHE A 977     -25.464  -9.236 -34.194  1.00  0.770          C  
ATOM  15413  CD1 PHE A 977     -25.165 -10.319 -33.382  1.00  0.770          C  
ATOM  15414  CD2 PHE A 977     -25.512  -8.007 -33.611  1.00  0.770          C  
ATOM  15415  CE1 PHE A 977     -24.933 -10.139 -32.017  1.00  0.770          C  
ATOM  15416  CE2 PHE A 977     -25.276  -7.821 -32.255  1.00  0.770          C  
ATOM  15417  CZ  PHE A 977     -24.986  -8.891 -31.464  1.00  0.770          C  
ATOM  15418  H   PHE A 977     -26.965 -11.609 -35.500  1.00  0.640          H  
ATOM  15419  HA  PHE A 977     -27.776  -8.796 -35.524  1.00  0.670          H  
ATOM  15420 1HB  PHE A 977     -25.141 -10.224 -36.064  1.00  0.930          H  
ATOM  15421 2HB  PHE A 977     -25.341  -8.494 -36.175  1.00  0.930          H  
ATOM  15422  HD1 PHE A 977     -25.107 -11.319 -33.808  1.00  0.930          H  
ATOM  15423  HD2 PHE A 977     -25.732  -7.172 -34.235  1.00  0.930          H  
ATOM  15424  HE1 PHE A 977     -24.695 -10.997 -31.382  1.00  0.930          H  
ATOM  15425  HE2 PHE A 977     -25.320  -6.823 -31.819  1.00  0.930          H  
ATOM  15426  HZ  PHE A 977     -24.796  -8.754 -30.401  1.00  0.930          H  
ATOM  15427  N   VAL A 978     -28.064 -10.373 -38.192  1.00  0.550          N  
ATOM  15428  CA  VAL A 978     -28.289 -10.293 -39.631  1.00  0.620          C  
ATOM  15429  C   VAL A 978     -29.737  -9.921 -39.945  1.00  0.700          C  
ATOM  15430  O   VAL A 978     -30.249  -8.887 -39.502  1.00  0.950          O  
ATOM  15431  OXT VAL A 978     -30.487 -10.858 -40.204  1.00  0.930          O  
ATOM  15432  CB  VAL A 978     -27.942 -11.647 -40.292  1.00  0.790          C  
ATOM  15433  CG1 VAL A 978     -28.208 -11.614 -41.815  1.00  0.790          C  
ATOM  15434  CG2 VAL A 978     -26.489 -11.964 -40.028  1.00  0.790          C  
ATOM  15435  H   VAL A 978     -28.417 -11.185 -37.674  1.00  0.660          H  
ATOM  15436  HA  VAL A 978     -27.633  -9.525 -40.045  1.00  0.740          H  
ATOM  15437  HB  VAL A 978     -28.576 -12.427 -39.857  1.00  0.950          H  
ATOM  15438 1HG1 VAL A 978     -27.966 -12.568 -42.237  1.00  0.950          H  
ATOM  15439 2HG1 VAL A 978     -29.238 -11.403 -42.033  1.00  0.950          H  
ATOM  15440 3HG1 VAL A 978     -27.590 -10.847 -42.258  1.00  0.950          H  
ATOM  15441 1HG2 VAL A 978     -26.250 -12.918 -40.469  1.00  0.950          H  
ATOM  15442 2HG2 VAL A 978     -25.870 -11.189 -40.467  1.00  0.950          H  
ATOM  15443 3HG2 VAL A 978     -26.309 -12.004 -38.957  1.00  0.950          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 -5589.84 634.643 3906.98 -327.638 102.15 222.829 2003.96 -2172.18 -8.6699 -59.7553 -1783.82 -262.524 -405.222 -270.546 -204.357 -114.41 0 28.4294 71.395 562.816 750.915 -196.316 174.259 -209.902 105.833 737.981 -2302.99
MET:NtermProteinFull_1 -4.94582 0.19749 3.47153 -0.39585 0.08486 0.23731 1.05369 -1.6746 -0.01012 -0.05095 0.32986 1.16213 0 0 0 0 0 0.03212 0.01997 1.53392 0 0 0 0.60916 0 0.17926 1.83396
HIS_D_2 -6.56307 0.46602 5.40302 -0.38322 0.06599 0.49674 1.33218 -2.66868 -0.01962 -0.12818 -1.16307 -0.4161 0 0 -1.22913 0 0 0.05534 0.00403 0 2.14174 -0.65231 0 -0.45461 0.28111 0.54837 -2.88345
ARG_3 -1.45398 0.15549 1.68276 -0.60346 0.08946 0.4026 0.21932 -0.66677 -0 -0 0.19416 0.1299 0 0 0 0 0 -0.05417 0.09658 1.974 0 -0.07969 0 -1.2888 0.05451 0.63702 1.48893
SER_4 -2.86476 0.31123 3.33972 -0.02015 0 0.03832 1.53382 -1.53966 -0.01594 -0.08726 -0.80794 -1.27425 0 0 -0.68608 0 0 0.00021 0.21357 1.87212 0 -0.49631 0.6809 -0.77834 -0.14978 0.70429 -0.02632
SER_5 -3.34419 0.24456 3.22572 -0.03092 0.0006 0.05337 0.81767 -1.44363 -0.02147 -0.15973 -0.80166 -1.04295 0 0 0 0 0 -0.06838 0.00084 0.37725 0 -0.2582 0.60062 -0.77834 -0.25464 0.54018 -2.34332
ASN_6 -4.66018 0.45654 5.57728 -0.33346 0.12922 0.57266 2.53202 -2.51037 -0.01633 -0.08928 -2.30776 -0.25608 0 0 -0.68608 0 0 0.06596 0.00436 0 1.42898 -0.45621 0 -0.93687 -0.1024 0.22758 -1.36041
SER_7 -2.92968 0.12186 3.13876 -0.03224 0.01607 0.02972 0.93799 -1.45368 -0 -0 -0.0864 -0.32601 0 0 -0.42158 0 0 0.07052 0.01635 0.32354 0 0.32785 0.60985 -0.77834 0.90605 0.34667 0.8173
ARG_8 -5.12572 0.764 5.92325 -0.95406 0.25435 0.74492 2.90144 -2.68145 -0.01533 -0.10042 -3.01084 -0.11795 0 0 -0.42158 0 0 -0.01995 0.01061 2.16007 0 -0.25915 0 -1.2888 1.05794 0.9219 0.74322
ARG_9 -8.65251 0.87153 8.86376 -0.72119 0.12329 0.4929 3.88148 -4.05103 -0.01372 -0.13215 -3.83915 0.36908 0 0 -0.80514 0 0 -0.16563 0.01859 1.73505 0 -0.06554 0 -1.2888 0.3049 1.14185 -1.93243
ALA_10 -4.92224 0.94521 2.7803 -0.0249 5e-05 0 1.13751 -2.16897 -0.0335 -0.14365 -0.31014 -0.38781 0 0 0 0 0 -0.05914 0 0 0 -0.38576 0 1.8394 -0.35311 0.64888 -1.43786
HIS_D_11 -4.60375 0.68956 3.83134 -0.49474 0.04622 0.65835 1.47015 -2.12666 -0 -0 -1.96862 -0.25954 0 0 0 0 0 -0.05226 0.14086 0 1.56956 -0.47015 0 -0.45461 -0.38613 0.50776 -1.90266
HIS_D_12 -8.8105 1.00264 8.03026 -0.38781 0.0836 0.37027 3.43903 -4.1128 -0.00834 -0.08181 -4.07407 -0.34412 0 0 -0.46107 0 0 0.09086 0.09661 0 3.16859 0.0337 0 -0.45461 -0.28127 0.517 -2.18386
ASN_13 -5.79847 0.34873 5.82593 -0.20013 0.0585 0.31865 2.99917 -2.80199 -0.00436 -0.05958 -2.92795 -0.53379 0 0 -1.22913 -0.71427 0 0.12966 0.01747 0 2.72387 -0.51857 0 -0.93687 -0.04013 0.51892 -2.82435
SER_14 -5.31159 0.73961 6.61301 -0.02718 0 0.04216 3.97387 -3.0419 -0 -0.00016 -3.55974 -0.7682 0 0 -0.54236 0 0 0.36591 0.05346 0.76726 0 0.04558 0.60648 -0.77834 -0.11556 0.98864 0.05096
SER_15 -1.53131 0.24078 1.8811 -0.03757 0.02801 0.06526 0.50983 -0.9009 -0 -0 0.12131 -0.89111 0 0 0 0 0 -0.06899 0.00587 0.32368 0 0.00892 0.6022 -0.77834 -0.02432 1.29978 0.85421
SER_16 -3.04554 0.27071 3.9657 -0.03301 3e-05 0.04931 2.24851 -1.74347 -0 -0 -1.20364 -0.70698 0 0 -0.68395 -0.64051 0 -0.07568 0.00031 0.73416 0 0.04327 1.78534 -0.77834 0.04503 0.74598 0.97724
SER_17 -2.26587 0.09628 2.3151 -0.03099 0.00114 0.05185 1.35248 -1.16352 -0 -0 -0.59147 -1.0213 0 0 0 0 0 -0.04209 0.00825 0.19152 0 -0.35221 0.60374 -0.77834 -0.48796 0.23103 -1.88235
ARG_18 -4.80007 0.34357 5.29682 -0.61737 0.06947 0.41188 1.93897 -2.26539 -0.01914 -0.12712 -0.60402 0.64074 0 0 -1.14503 -0.64051 0 -0.07624 0.05021 1.96408 0 -0.00564 0 -1.2888 -0.62253 0.2262 -1.26992
GLY_19 -3.40567 0.32933 2.86508 -7e-05 0 0 1.1968 -1.48867 -3e-05 -0.00068 -0.39695 -0.36281 0 0 0 0 0 -0.12842 0 0 0 -1.52866 0 0.83697 -0.58851 0.31989 -2.3524
ILE_20 -2.75986 0.13398 2.12584 -0.46886 0.30547 0.0954 1.06076 -1.15195 -0 -0 -1.03772 0.29763 0 0 0 0 0 -0.07972 0.01567 0.37672 0 -0.46274 0 0.73287 -0.55168 0.34689 -1.02127
ARG_21 -3.37194 0.22954 3.02217 -0.46303 0.04691 0.21911 0.71789 -1.26803 -0.03533 -0.30736 -0.24189 0.56743 0 0 0 0 0 0.00072 0.05453 2.53345 0 -0.14102 0 -1.2888 -0.36247 0.23803 0.1499
ARG_22 -1.57397 0.09804 1.65853 -0.51701 0.06524 0.2716 0.2871 -0.67828 -0.02352 -0.23805 -0.3213 0.62021 0 0 0 0 0 -0.02354 0.01256 2.02566 0 -0.09881 0 -1.2888 -0.24016 0.15187 0.18737
LYS_23 -3.4825 0.1347 3.89266 -0.29468 0.02953 0.12355 1.23089 -1.4225 -0.02795 -0.24394 -1.66759 0.06466 0 0 -0.41453 0 0 -0.0017 0.16036 1.97738 0 -0.05456 0 -1.5107 -0.32469 0.17322 -1.65838
SER_24 -1.2897 0.02451 1.74254 -0.02565 0 0.05839 0.36246 -0.7248 -0.00918 -0.07192 -0.00516 -0.55456 0 0 0 0 0 -0.02976 0.03496 0.15533 0 -0.46144 0.61576 -0.77834 -0.45615 0.21303 -1.1997
LYS_25 -1.98643 0.06722 1.75938 -0.34699 0.03385 0.15517 0.169 -0.68363 -0 -0 0.41725 0.1336 0 0 0 0 0 -0.0249 0.00335 1.9285 0 0.01225 0 -1.5107 -0.41792 0.19092 -0.10009
ARG_26 -3.48847 0.34038 5.01309 -0.54904 0.069 0.29772 1.82589 -1.94241 -0.03486 -0.24654 -2.7322 0.19011 0 0 0 -0.36288 0 0.01356 0.17766 2.09214 0 -0.0061 0 -1.2888 0.01647 0.31831 -0.29697
SER_27 -1.93826 0.24389 2.3717 -0.02975 0.00059 0.04805 0.98165 -1.06291 -0 -0 -0.53753 -0.9538 0 0 -0.8643 0 0 -0.0876 0.00338 0.1496 0 -0.33365 0.60073 -0.77834 -0.04789 0.35764 -1.8768
SER_28 -2.96652 0.48403 3.66421 -0.03327 0.00056 0.05845 1.33928 -1.63598 -0.00026 -0.00131 0.23994 -1.08452 0 0 -0.74916 0 0 -0.04867 0.03845 0.19344 0 -0.29529 0.60149 -0.77834 -0.53706 0.30817 -1.20238
ARG_29 -3.73545 0.40599 4.13766 -0.67136 0.17421 0.46305 1.6673 -1.8032 -0 -0 -2.04153 -0.13188 0 0 -0.8643 0 0 -0.03105 0.04706 2.3396 0 0.11296 0 -1.2888 -0.13098 0.44169 -0.90903
ASN_30 -2.78787 0.20013 3.56641 -0.16889 0.01696 0.23579 0.91229 -1.58585 -0.02929 -0.21005 -0.21641 -0.28147 0 0 -0.74916 0 0 0.17654 0.00019 0 1.71574 0.03735 0 -0.93687 0.25266 0.36078 0.50897
ARG_31 -3.60271 0.23663 3.24222 -0.6086 0.07831 0.35055 1.36092 -1.58698 -0 -0 -0.585 0.4759 0 0 0 0 0 0.04453 0.00938 2.52853 0 -0.09463 0 -1.2888 -0.10966 0.30291 0.75351
GLU_32 -4.85839 0.24008 6.07724 -0.43525 0.05305 0.8507 2.0527 -2.40147 -0.05108 -0.35727 -3.19663 -0.49877 0 0 0 -0.36288 0 -0.05493 0.02426 0 3.57723 -0.33089 0 -2.7348 -0.48157 0.29054 -2.59816
VAL_33 -5.2117 0.56893 3.20144 -0.26485 0.12898 0.04336 1.5493 -2.07785 -0 -0 -0.49297 0.34935 0 0 0 0 0 -0.04322 0.00589 0.78912 0 -0.05065 0 1.9342 -0.38124 0.25578 0.30389
HIS_D_34 -4.66387 0.35943 4.94925 -0.74506 0.02169 0.78165 2.0911 -2.35265 -0 -0 -1.47195 -0.30655 0 0 0 0 0 -0.00652 0.05068 0 1.56248 -0.22966 0 -0.45461 0.02561 0.22013 -0.16885
SER_35 -4.56524 0.12389 5.78441 -0.02306 0 0.02154 1.94428 -2.67087 -0.01135 -0.08037 -1.45354 -0.33409 0 0 0 0 0 -0.00942 0.00211 0.50383 0 0.29244 0.60071 -0.77834 0.03134 0.13893 -0.4828
SER_36 -6.02644 0.21362 6.90713 -0.03006 0.00038 0.01995 2.66382 -3.08304 -0.01759 -0.12808 -2.64177 -0.01323 0 0 0 0 0 0.03463 0.00864 0.5052 0 0.32212 1.87848 -0.77834 0.0267 0.26698 0.12909
ILE_37 -7.14826 0.90992 5.76104 -0.49934 0.36068 0.09987 2.78297 -2.9834 -0 -0 -2.21321 0.10155 0 0 0 0 0 -0.04808 0.04316 0.48218 0 -0.44864 0 0.73287 0.12539 0.37404 -1.56727
SER_38 -4.16616 0.24807 4.85469 -0.02582 0 0.06024 2.00618 -2.33188 -0 -0 -1.58409 -0.63419 0 0 0 0 0 0.0422 0.00076 0.68514 0 0.37224 0.60718 -0.77834 0.28204 0.25647 -0.10527
ARG_39 -4.77288 0.1965 5.87593 -0.74088 0.13269 0.4763 1.98559 -2.70653 -0.00992 -0.05957 -1.53288 0.40746 0 0 0 0 0 -0.03916 0.17194 1.44335 0 -0.04854 0 -1.2888 0.0735 0.23372 -0.20218
ASP_40 -6.50882 0.34931 8.956 -0.10677 0.01298 0.32666 3.8544 -3.71244 -0.02123 -0.1455 -5.76818 -0.19396 0 0 0 -1.94914 0 0.04659 1e-05 0 1.85242 -0.12632 0 -2.3716 -0.33098 0.49819 -5.33839
LEU_41 -4.64361 0.51101 3.90955 -0.51377 0.20188 0.15441 2.02358 -2.09898 -0 -0 -1.24436 0.161 0 0 0 0 0 -0.05201 0.14665 0.17675 0 -0.03141 0 0.18072 -0.27355 0.61515 -0.777
HIS_42 -2.64458 0.26472 3.08948 -0.43313 0.02285 0.5189 1.2324 -1.51713 -0 -0 -1.30474 -0.17441 0 0 0 0 0 -0.06009 0.00829 0 1.65737 -0.28043 0 -0.45461 -0.40763 0.32766 -0.15506
ASN_43 -4.97377 0.29447 5.32564 -0.27333 0.06952 0.43827 2.8087 -2.43127 -0.02411 -0.1853 -0.55014 -0.79539 0 0 -0.76511 -1.03178 0 -0.08756 0.24315 0 1.96423 -0.3329 0 -0.93687 -0.36319 0.26943 -1.33731
ASN_44 -3.21569 0.08139 3.7806 -0.36051 0.04676 0.71729 1.27021 -1.68634 -0.00978 -0.12746 -1.53796 -1.59755 0 0 -0.85985 0 0 -0.0283 0.06849 0 2.29691 -0.69885 0 -0.93687 -0.24887 0.41677 -2.6296
SER_45 -6.10164 1.67403 5.91885 -0.02048 6e-05 0.01743 2.28387 -2.72296 -0.02579 -0.23066 -1.1235 0.14123 0 0 -0.76511 0 0 -0.02813 0.00354 1.12286 0 -0.24944 0.6217 -0.77834 0.0632 0.79738 0.59811
SER_46 -4.48326 1.10755 3.77183 -0.03579 0.04823 0.06594 0.95967 -2.01292 -0.0081 -0.11595 0.83684 -0.29103 0 0 0 0 0 0.01507 0.0091 0.49045 0 -0.10709 0.62402 -0.77834 0.57323 1.55377 2.22321
ASN_47 -9.82485 1.92734 8.22934 -0.41402 0.12323 0.87946 4.62712 -4.40546 -0.02967 -0.14144 0.13128 0.04218 0 0 0 -1.27619 0 0.01113 0.19668 0 3.4654 0.26102 0 -0.93687 1.04008 2.52031 6.42607
MET_48 -10.1344 1.94814 7.50251 -0.79636 0.38185 0.45226 3.75312 -3.51331 -0 -0 0.06891 -0.09202 0 0 0 0 0 0.75325 0.0716 3.2592 0 0.42809 0 0.60916 2.03127 2.8837 9.60696
ARG_49 -10.1584 1.12631 9.93953 -1.62854 0.64823 1.94661 3.48588 -4.1893 -0.04252 -0.24568 -1.65028 -1.76198 0 0 0 0 0 -0.18642 0.18413 4.17561 0 -0.0745 0 -1.2888 1.30107 2.11719 3.69814
LYS_50 -4.80926 0.49457 5.30564 -0.43942 0.07904 0.25899 1.64627 -2.15068 -0 -0 -0.13615 -0.1775 0 0 0 0 0 -0.05536 0.00723 1.67464 0 -0.06177 0 -1.5107 0.07483 0.88954 1.08991
ASN_51 -5.66247 0.66083 6.17698 -0.18983 0.07407 0.31918 2.70422 -2.78796 -0 -0 -3.16801 -0.53599 0 0 0 -0.34499 0 -0.05996 0.06277 0 2.29166 -0.64522 0 -0.93687 -0.13322 0.30312 -1.87169
SER_52 -5.84374 0.60883 7.09522 -0.03009 0 0.04044 3.38385 -2.9973 -0.03164 -0.22672 -3.46398 -0.88617 0 0 0 -0.33788 0 0.01779 0.01489 0.21729 0 -0.00086 1.72179 -0.77834 -0.51519 0.78168 -1.23013
MET_53 -6.21496 0.63266 3.90001 -0.79563 0.31067 0.22873 0.99766 -1.93823 -0.01438 -0.09746 0.14241 -0.05079 0 0 0 0 0 0.09525 0.14712 0.87552 0 -0.15043 0 0.60916 -0.47887 0.77291 -1.02865
ASN_54 -4.46848 0.36027 5.16011 -0.16434 0.01152 0.23697 2.89902 -2.48435 -0 -0 -2.39125 -0.25724 0 0 0 0 0 0.02347 0.02356 0 1.62577 0.30226 0 -0.93687 0.02319 0.44456 0.40817
ARG_55 -6.66333 0.35169 6.36131 -0.57195 0.08453 0.36143 2.64078 -2.91823 -0.02992 -0.14167 -0.29281 0.16979 0 0 0 -0.76393 0 0.00279 0.1839 2.78389 0 -0.18643 0 -1.2888 -0.06228 0.47715 0.49792
ARG_56 -5.60829 0.44712 7.0643 -0.62056 0.15512 0.34879 3.27104 -2.83555 -0.00243 -0.07101 -5.04765 0.37396 0 0 -0.41453 -1.61126 0 -0.071 0.22743 2.60587 0 -0.18191 0 -1.2888 -0.54125 0.73733 -3.06326
SER_57 -3.07591 0.13969 4.47503 -0.02734 1e-05 0.04543 2.28013 -1.9564 -0.00107 -0.00748 -1.90137 -1.06342 0 0 -0.80514 0 0 0.04961 0.01853 0.55318 0 0.04929 0.60068 -0.77834 -0.17822 0.64333 -0.9398
SER_58 -3.72997 0.12561 4.28143 -0.03063 0 0.05172 2.11977 -1.98324 -0.0056 -0.10429 -0.44714 -1.03631 0 0 -0.77204 0 0 0.00871 0.03804 1.05014 0 -0.05285 0.62179 -0.77834 -0.19763 0.31761 -0.52321
ASN_59 -4.67 0.47126 4.14639 -0.39533 0.04457 0.81053 1.13814 -2.23875 -0.0391 -0.24794 -0.16501 -1.47252 0 0 0 0 0 -0.04248 0.01315 0 2.45288 -0.66872 0 -0.93687 -0.39286 0.28485 -1.90781
SER_60 -2.94223 0.2315 3.11022 -0.03299 0.0003 0.06356 1.20076 -1.49564 -0.00292 -0.05901 -0.92938 -0.32337 0 0 -0.77204 0 0 0.00705 6e-05 0.14886 0 -0.46432 1.73107 -0.77834 -0.33448 0.23871 -1.40262
SER_61 -2.64407 0.22493 3.27622 -0.0328 0 0.05821 1.60782 -1.5 -0.0005 -0.00362 -0.69857 -0.98653 0 0 -0.91215 0 0 -0.07367 0.02246 0.73583 0 0.06735 0.61471 -0.77834 -0.49296 0.3461 -1.16957
ASN_62 -3.30398 0.25846 2.83399 -0.35096 0.06777 0.69331 0.94848 -1.5431 -0 -0 0.18528 -1.79745 0 0 0 0 0 0.01347 0.21597 0 2.79663 -0.4659 0 -0.93687 -0.46223 0.35637 -0.49075
HIS_D_63 -4.35798 0.38024 3.75061 -0.42886 0.02296 0.56869 0.82769 -1.84046 -0 -0 -0.86358 -0.30043 0 0 -0.91215 0 0 -0.04129 0.03159 0 1.53819 -0.42296 0 -0.45461 -0.36474 0.36358 -2.50351
SER_64 -3.09511 0.20226 3.79529 -0.02932 0 0.05397 1.75663 -1.74934 -0.02221 -0.21147 -0.48939 -1.06732 0 0 -0.93055 0 0 -0.02785 0.00805 0.71089 0 -0.34191 0.64276 -0.77834 -0.15571 0.79705 -0.93163
ALA_65 -3.53682 0.58059 2.90839 -0.02744 0.00399 0 1.75318 -1.89426 -0 -0 -0.91695 -0.39333 0 0 0 0 0 0.09289 0 0 0 -0.05425 0 1.8394 -0.26583 0.83518 0.92473
HIS_66 -4.14643 0.65993 4.61213 -0.80254 0.06776 1.01481 1.88095 -2.16518 -0 -0 -1.17542 0.00015 0 0 -0.93055 0 0 -0.18556 0.03673 0 2.51718 0.14102 0 -0.45461 -0.23581 0.64953 1.48409
SER_67 -3.43014 0.36117 3.54924 -0.03115 0.00067 0.053 1.39129 -1.62897 -0.01948 -0.15357 -1.40317 -1.00286 0 0 -0.54236 0 0 0.00698 0.02662 0.15963 0 -0.27341 0.6238 -0.77834 -0.29629 0.51907 -2.86827
SER_68 -4.12412 0.57993 4.84677 -0.0326 0.00013 0.05939 2.02702 -2.15724 -0.00248 -0.02229 -1.26901 -0.91908 0 0 0 -0.76023 0 -0.05435 0.01018 0.51582 0 0.45279 0.77162 -0.77834 -0.20435 0.39956 -0.66088
SER_69 -2.52598 0.31476 3.18412 -0.02954 0.01506 0.02906 0.85765 -1.5463 -0.00256 -0.0239 0.30374 -0.09164 0 0 0 0 0 -0.06381 0.01789 0.08677 0 0.09423 0.61639 -0.77834 0.23945 0.39324 1.0903
SER_70 -5.70014 0.68918 6.71121 -0.03099 0.00021 0.05284 3.26155 -3.14296 -0.00436 -0.05958 -1.58667 -1.03075 0 0 0 0 0 -0.0704 0.04431 0.16479 0 -0.24744 0.60802 -0.77834 -0.23258 0.30083 -1.05126
SER_71 -4.10929 0.36137 4.76741 -0.03304 0.00045 0.05868 1.77356 -2.24905 -0.02868 -0.24223 -0.88043 -0.97211 0 0 -0.82492 0 0 -0.10846 0.00739 0.59446 0 0.12702 0.61009 -0.77834 -0.49863 0.36625 -2.05851
SER_72 -2.45636 0.16854 2.77979 -0.03942 0.00344 0.05574 1.16606 -1.22495 -0.03007 -0.37939 -0.32411 -0.88795 0 0 -0.70872 0 0 -0.03269 0.00555 0.27978 0 -0.30515 1.76956 -0.77834 -0.5095 0.34667 -1.10151
ASN_73 -3.51792 0.2665 4.10737 -0.29675 0.07455 0.52958 1.67965 -1.95248 -0.00444 -0.03794 -0.86104 -0.83861 0 0 -1.7671 0 0 -0.05109 0.0232 0 1.81636 -0.85534 0 -0.93687 0.03983 0.21992 -2.36263
ASN_74 -2.21001 0.04055 2.54043 -0.17795 0.0129 0.25449 0.35839 -1.14736 -0.02367 -0.13337 -0.24148 -0.36648 0 0 0 0 0 -0.01173 0.00023 0 1.77604 0.11926 0 -0.93687 0.43272 0.10052 0.3866
SER_75 -3.2928 0.40809 3.63235 -0.02756 0 0.06347 1.8781 -1.61842 -0.00014 -0.00457 -1.65743 -0.51095 0 0 0 0 0 -0.0209 0.00219 0.17862 0 -0.44494 0.62897 -0.77834 -0.23973 0.15486 -1.64911
ALA_76 -2.74384 0.38511 2.53924 -0.02521 0.00055 0 1.33021 -1.4537 -0 -0 0.14333 -0.38882 0 0 0 0 0 -0.04792 0 0 0 -0.12069 0 1.8394 -0.57884 0.24137 1.1202
HIS_D_77 -3.47499 0.37879 3.25333 -0.43312 0.0146 0.56068 1.04716 -1.68586 -0.0255 -0.1844 -0.01285 -0.36823 0 0 0 0 0 0.07143 0.07384 0 2.12174 -0.07392 0 -0.45461 -0.50286 0.24824 0.55347
SER_78 -2.27016 0.31915 3.15989 -0.03962 0.00111 0.05604 1.4989 -1.38966 -0 -0 -1.86287 -0.40984 0 0 0 0 0 -0.05398 0.00234 0.27601 0 -0.30678 1.7243 -0.77834 -0.55728 0.33011 -0.30068
SER_79 -2.70735 0.35666 3.93223 -0.03291 0.00025 0.06167 2.33307 -1.79677 -0.00931 -0.1602 -1.06224 -0.96974 0 0 -0.65262 0 0 -0.01036 0.04179 0.33689 0 -0.00689 0.63396 -0.77834 -0.21186 0.50073 -0.20134
SER_80 -1.63821 0.17509 2.25305 -0.03016 0.00035 0.04987 0.80605 -1.05645 -0.02583 -0.33201 -0.33544 -0.98707 0 0 -0.54904 0 0 -0.04971 0.00021 0.14632 0 -0.36567 0.6046 -0.77834 -0.06434 0.36403 -1.8127
ASN_81 -4.83057 0.55918 4.90898 -0.17973 0.03448 0.27354 2.44196 -2.41576 -0.0078 -0.09579 -1.75395 -0.34127 0 0 -0.65262 0 0 -0.03789 1e-05 0 1.45545 0.11726 0 -0.93687 -0.26227 0.18223 -1.54143
SER_82 -3.30222 0.47412 4.18407 -0.0136 0 0.02938 2.1469 -1.99697 -0.00263 -0.03688 -2.45753 -0.96814 0 0 0 0 0 -0.01927 0.03304 0.2454 0 0.1385 0.62743 -0.77834 0.86049 0.27289 -0.56337
SER_83 -4.02716 0.50775 2.26818 -0.02936 0.00079 0.04685 1.29759 -1.38804 -0 -0 -0.22078 -0.93719 0 0 0 0 0 -0.05982 0.01972 0.14772 0 -0.38403 0.60014 -0.77834 0.69722 0.32814 -1.9106
ARG_84 -5.83236 0.65736 4.91341 -0.72479 0.15959 0.52182 2.38854 -2.34425 -0.00872 -0.07603 -2.01215 0.41263 0 0 -0.54904 0 0 0.04294 0.0193 1.62142 0 -0.03937 0 -1.2888 -0.49264 0.5691 -2.06204
ALA_85 -3.86861 0.79211 3.1362 -0.02569 0.00061 0 1.52184 -2.03053 -0.04424 -0.25922 -0.20424 -0.24785 0 0 0 0 0 -0.04505 0 0 0 -0.05142 0 1.8394 -0.55744 1.02595 0.98183
PRO_86 -2.0913 0.38615 1.74465 -0.08915 0.0004 0.05582 0.54872 -0.72769 -0 -0 -0.16299 0.674 0 0 0 0 0 -0.10794 0.00615 0.57199 0 -0.41473 0 -2.4119 -0.52339 0.82399 -1.71721
HIS_87 -4.89058 0.48085 4.24886 -0.43771 0.01159 0.28493 1.85794 -2.19239 -0 -0 -1.1514 -1.07363 0 0 -1.03478 0 0 0.03071 0.29359 0 1.78438 -0.53217 0 -0.45461 -0.03736 0.45381 -2.35794
ASN_88 -3.46842 0.21253 3.22685 -0.21114 0.05409 0.36674 0.89307 -1.57403 -0.01162 -0.11945 -0.36838 -0.71216 0 0 0 0 0 -0.03294 0.00249 0 3.6322 -0.39857 0 -0.93687 -0.16477 0.49788 0.8875
SER_89 -3.37144 0.17648 4.23558 -0.01484 0 0.02868 1.80106 -1.95363 -0 -0 -1.84508 -0.92297 0 0 -1.03478 0 0 0.08522 0.00017 0.14723 0 0.05503 0.60334 -0.77834 0.76857 0.47106 -1.54865
SER_90 -2.08269 0.08833 2.49759 -0.02826 6e-05 0.0228 0.88109 -1.1639 -0.00683 -0.08414 -0.71269 -0.26196 0 0 0 0 0 0.01169 0.00161 0.42688 0 0.00404 0.60454 -0.77834 0.8515 0.3413 0.61262
SER_91 -2.6191 0.15447 3.90508 -0.03042 0 0.05138 2.10507 -1.66821 -0.02763 -0.29239 -2.52899 -0.9785 0 0 -2.70594 0 0 -0.03499 0.02793 1.03646 0 -0.03745 0.61856 -0.77834 -0.5669 0.21817 -4.15171
SER_92 -2.66881 0.32695 2.91798 -0.03832 0.00461 0.0528 1.00469 -1.31866 -0.02039 -0.30376 -0.84515 -0.72736 0 0 0 0 0 -0.04705 0.0134 0.21869 0 -0.33195 1.90415 -0.77834 -0.62121 0.26825 -0.98949
ASN_93 -3.14902 0.57677 4.01187 -0.16176 0.01532 0.23015 1.5451 -1.85696 -0.01589 -0.11785 -0.92369 -0.74794 0 0 -1.75846 0 0 0.01892 0.198 0 3.21354 1.06742 0 -0.93687 5.12229 0.43429 6.76523
ASN_94 -4.13378 0.50632 4.36141 -0.19711 0.03402 0.32319 1.92017 -2.1772 -0 -0 -0.78629 -1.0021 0 0 -0.86184 -0.74001 0 -0.07381 0.01519 0 2.18011 -1.02542 0 -0.93687 4.96625 0.42217 2.7944
SER_95 -2.91199 0.42255 2.94377 -0.03002 0.00043 0.05057 1.08462 -1.5522 -0 -2e-05 0.196 -0.96703 0 0 0 0 0 -0.04643 0.00073 0.17928 0 -0.33056 0.60144 -0.77834 -0.82405 0.198 -1.76326
ALA_96 -1.74987 0.30269 1.11771 -0.02728 0.00581 0 0.27188 -0.77493 -0 -0 0.17445 -0.42491 0 0 0 0 0 0.03316 0 0 0 0.05159 0 1.8394 -0.61566 0.35518 0.55923
HIS_97 -4.01213 0.2862 3.62923 -0.85151 0.05127 1.07755 1.53304 -1.98246 -0.02326 -0.13372 -0.38395 -0.58812 0 0 0 -0.74001 0 0.04745 0.00263 0 2.07066 -0.32498 0 -0.45461 -0.27209 0.57094 -0.49788
GLY_98 -1.18315 0.05594 1.33846 -0.00025 0 0 0.24892 -0.71788 -0.02034 -0.1346 0.6287 -0.19098 0 0 0 0 0 -0.05401 0 0 0 -1.51728 0 0.83697 0.01554 0.4494 -0.24457
SER_99 -0.63202 0.02228 0.92844 -0.03376 0.00601 0.05843 0.08665 -0.42137 -0 -0 0.18295 -1.01318 0 0 0 0 0 -0.05655 0.01796 0.47091 0 -0.14439 0.60079 -0.77834 -0.25875 0.32705 -0.63691
SER_100 -2.04788 0.10398 2.49933 -0.01771 0 0.02922 0.88987 -1.2111 -0.08823 -0.70343 -0.54123 -0.8931 0 0 -0.00019 0 0 0.01442 0.00057 0.85981 0 0.09472 0.60372 -0.77834 0.56202 0.2069 -0.41664
ASN_101 -5.21062 0.46422 4.44303 -0.33748 0.14749 0.65319 2.17366 -2.31889 -0.0246 -0.24491 -0.46311 -0.8761 0 0 -0.58964 0 0 -0.03391 0.04686 0 2.39767 -0.57575 0 -0.93687 0.79056 0.30749 -0.1877
THR_102 -4.26879 0.31277 3.04751 -0.13229 0.0594 0.08785 0.94877 -1.96868 -0.02932 -0.29519 -0.39665 -1.08089 0 0 0 0 0 -0.05802 0.01228 0.03907 0 -0.41652 2.2711 -1.0874 -0.14025 0.36201 -2.73323
ASN_103 -3.04264 0.13784 3.0065 -0.16917 0.01856 0.2401 1.14252 -1.47827 -0.00877 -0.13085 -0.61643 -0.21967 0 0 -0.58945 0 0 -0.00825 0.00627 0 1.85313 0.13682 0 -0.93687 -0.13103 0.17573 -0.61393
ARG_104 -5.15858 0.27904 4.14528 -0.79461 0.15153 0.54508 1.97907 -2.05772 -0 -0 -0.24954 0.52776 0 0 -0.5723 0 0 0.16362 0.33557 2.16109 0 0.07216 0 -1.2888 -0.04543 0.38558 0.57881
ARG_105 -7.10937 0.65384 5.20171 -0.87653 0.25282 0.74772 1.54883 -2.10994 -0.00674 -0.04466 -1.30948 0.27744 0 0 -1.08856 0 0 -0.04733 0.12889 3.01972 0 0.03098 0 -1.2888 -0.28339 0.63451 -1.66834
PHE_106 -8.08528 1.3133 3.76198 -0.66585 0.10314 0.38975 2.15112 -2.39206 -0.01763 -0.15713 0.1782 0.10407 0 0 0 0 0 -0.02789 0.0128 0 1.99935 -0.17297 0 1.0402 3.26955 2.18252 4.98719
PRO_107 -4.60118 0.89337 2.42699 -0.09166 0.00012 0.05701 0.53726 -0.99395 -0.06082 -0.30548 0.97734 0.71539 0 0 0 0 0 -0.06843 0.01802 0.51702 0 -0.33647 0 -2.4119 3.29063 2.33052 2.89377
LEU_108 -6.72995 0.67453 3.11925 -0.4985 0.19652 0.12094 1.29974 -1.92617 -0 -0 -0.31432 0.28121 0 0 -0.88813 0 0 0.1421 0.12654 0.27337 0 -0.29745 0 0.18072 -0.43203 0.8241 -3.84753
LEU_109 -5.75044 0.88972 3.08317 -0.4808 0.23216 0.08304 1.89132 -1.75893 -0.01763 -0.15713 -1.07334 0.38087 0 0 0 0 0 0.04734 0.05072 0.59798 0 -0.08487 0 0.18072 -0.43472 1.34867 -0.97214
PRO_110 -3.50376 0.71715 2.88647 -0.20407 0.00525 0.14695 1.35741 -1.10856 -0.01411 -0.10538 -1.80845 -0.01415 0 0 0 0 0 0.01842 0.01492 0.34566 0 -0.81197 0 -2.4119 -0.39994 1.62278 -3.26729
PRO_111 -1.53951 0.306 1.22554 -0.19264 0.00345 0.14042 0.33903 -0.49111 -0 -0 0.45671 -0.02251 0 0 0 0 0 -0.07343 0.00096 0.94125 0 -0.78856 0 -2.4119 -0.50594 0.81136 -1.80089
GLY_112 -0.97904 0.07372 1.42945 -7e-05 0 0 0.49546 -0.69188 -0.00737 -0.06735 -0.05315 -0.38119 0 0 0 0 0 -0.14527 0 0 0 -1.51903 0 0.83697 -0.616 0.2335 -1.39126
SER_113 -2.90625 0.36233 2.67171 -0.04161 0.00393 0.05748 1.55472 -1.23448 -0.0007 -0.00596 -1.97949 -0.35102 0 0 0 0 0 -0.05485 7e-05 0.2597 0 -0.31448 1.7283 -0.77834 -0.63263 0.35882 -1.30273
ALA_114 -2.91373 0.63948 1.1569 -0.02253 0 0 0.54211 -1.04209 -0.02148 -0.17273 0.50533 -0.39938 0 0 0 0 0 0.01726 0 0 0 -0.44699 0 1.8394 -0.32822 0.5687 -0.07795
VAL_115 -4.55707 0.91301 3.13184 -0.35612 0.2635 0.0843 1.38228 -1.72119 -0 -0 -1.58119 0.18607 0 0 -0.49136 0 0 0.01338 0.20213 0.83999 0 -0.41956 0 1.9342 0.01536 0.58119 0.42077
HIS_D_116 -3.05295 0.29212 2.81849 -0.4387 0.01089 0.3194 1.31691 -1.55438 -0.0007 -0.00596 -1.16753 -0.20265 0 0 -0.85375 0 0 -0.03402 0.01897 0 1.52949 -0.06845 0 -0.45461 -0.28574 0.59628 -1.21688
ARG_117 -5.8919 0.36333 5.06749 -0.58164 0.09769 0.36046 2.03969 -2.294 -0.02686 -0.27762 -0.99826 0.42096 0 0 -0.85375 -0.54794 0 0.01564 0.18606 2.6103 0 0.04081 0 -1.2888 -0.43497 0.63714 -1.35615
ASP_118 -1.12754 0.04389 1.60792 -0.10709 4e-05 0.31463 0.34096 -0.74651 -0 -0 0.56447 -0.77509 0 0 0 0 0 0.02588 0.01165 0 2.516 -0.28932 0 -2.3716 -0.32879 0.58485 0.26436
ALA_119 -3.95583 0.6672 2.10381 -0.0268 0.00046 0 1.45139 -1.53424 -0 -0 -0.52881 -0.24627 0 0 0 0 0 -0.05631 0 0 0 -0.05727 0 1.8394 -0.63816 0.57441 -0.40701
SER_120 -3.12966 0.34224 3.65607 -0.02982 0.00038 0.04766 2.13341 -1.73287 -0 -0 -2.3253 -1.04743 0 0 0 0 0 -0.09556 0.0148 0.15107 0 -0.34471 0.61079 -0.77834 -0.73677 0.51159 -2.75247
VAL_121 -6.71544 0.8601 2.13857 -0.37195 0.20572 0.09602 1.32025 -1.90442 -0 -0 0.61747 -0.28354 0 0 0 0 0 -0.10975 0.22687 0.69573 0 0.38509 0 1.9342 -0.39449 0.4262 -0.87337
ALA_122 -3.42819 0.73389 2.11218 -0.02465 2e-05 0 1.23681 -1.54692 -0 -0 -0.22827 -0.35241 0 0 0 0 0 -0.07158 0 0 0 -0.2977 0 1.8394 -0.47888 0.51191 0.0056
SER_123 -1.78932 0.10907 2.64228 -0.02761 3e-05 0.04552 1.08054 -1.24019 -0.02397 -0.24529 -0.41035 -1.06734 0 0 0 0 0 0.03316 0.01216 0.55946 0 0.0646 0.61218 -0.77834 -0.19935 0.29912 -0.32363
THR_124 -3.72207 0.32667 4.23398 -0.16308 0.05425 0.0568 1.90554 -2.02773 -0.02397 -0.24529 -1.3435 0.19594 0 0 0 0 0 -0.0549 0.0008 0.08311 0 0.04549 2.32011 -1.0874 -0.04411 0.20269 0.71334
LYS_125 -2.97764 0.55927 3.2451 -0.30094 0.02375 0.13648 1.53065 -1.52734 -0.00019 -0.00074 -0.81021 0.1392 0 0 0 0 0 0.06562 0.00144 2.10492 0 0.00307 0 -1.5107 -0.38709 0.35345 0.64811
SER_126 -1.78966 0.07093 2.43782 -0.02826 6e-05 0.04415 1.17295 -1.12853 -0 -0 -0.27122 -0.97642 0 0 -0.76928 0 0 -0.09165 0.01177 0.17195 0 -0.15254 0.60097 -0.77834 -0.52162 0.33371 -1.66322
SER_127 -1.47143 0.26376 1.93665 -0.03363 0.00547 0.05939 0.49833 -0.8859 -0.00018 -0.00562 -0.12395 -0.93088 0 0 0 0 0 -0.04908 0.0002 0.51299 0 -0.12871 0.60385 -0.77834 -0.55843 0.25798 -0.82754
SER_128 -2.73167 0.19463 2.93823 -0.03849 0.00214 0.07303 1.62062 -1.43462 -0.00019 -0.00074 -0.24393 -0.69215 0 0 0 0 0 -0.04608 0.00056 0.41131 0 0.47767 0.6027 -0.77834 0.09099 0.24256 0.68823
SER_129 -2.98072 0.60289 2.46305 -0.03621 0.00233 0.06403 1.40175 -1.31763 -0.00021 -0.00579 -0.65922 -1.09019 0 0 -0.71147 0 0 -0.05496 0.02259 0.35019 0 -0.27031 0.60025 -0.77834 -0.01765 0.51115 -1.90447
GLY_130 -1.4259 0.23198 2.0217 -5e-05 0 0 0.7583 -0.95871 -0 -0 -0.09756 -0.42817 0 0 0 0 0 -0.15941 0 0 0 -1.40644 0 0.83697 -0.8681 0.49349 -1.0019
ASP_131 -1.71092 0.30425 2.30389 -0.12396 0.0329 0.38985 0.86671 -1.0986 -3e-05 -0.00017 -0.54575 -0.81285 0 0 -0.71147 0 0 -0.07888 0.00027 0 2.46006 -0.54079 0 -2.3716 -0.77331 0.23675 -2.17366
GLY_132 -1.90087 0.31213 2.18334 -0.00023 0 0 0.70511 -1.16968 -0 -0 -0.46118 -0.16414 0 0 0 0 0 -0.07806 0 0 0 -1.04873 0 0.83697 -0.20689 0.19175 -0.8005
THR_133 -4.31619 0.46357 3.75988 -0.17273 0.07792 0.0629 2.47358 -2.06148 -0.00446 -0.03977 -1.84145 -0.15636 0 0 0 0 0 -0.01711 0.02027 0.05201 0 0.04256 2.32881 -1.0874 -0.16368 0.31472 -0.26441
LEU_134 -4.77267 0.38682 4.17435 -0.71008 0.2889 0.30676 1.84703 -2.11356 -0 -0 -0.82713 0.08166 0 0 0 0 0 -0.04794 0.01115 0.85911 0 -0.17967 0 0.18072 -0.21301 0.39992 -0.32766
GLN_135 -4.20396 0.31187 3.77918 -0.59877 0.26272 1.01404 1.64523 -2.00351 -0.0092 -0.09209 -0.9159 -2.3085 0 0 0 0 0 -0.06283 0.00442 0 4.24278 -0.26678 0 -0.18838 -0.2253 0.35031 0.73532
THR_136 -4.93025 0.25442 5.52969 -0.11889 0.08528 0.0566 2.77135 -2.68375 -0.0092 -0.0921 -1.56477 -0.93867 0 0 0 0 0 0.4103 0.02139 0.24565 0 -0.21379 2.2483 -1.0874 -0.30036 0.4079 0.09169
ILE_137 -7.98934 1.04571 5.59248 -0.48106 0.34029 0.09264 2.85915 -3.23981 -0.01627 -0.07992 -2.19055 0.12251 0 0 0 0 0 -0.06465 0.10439 0.45485 0 -0.47186 0 0.73287 0.04032 0.51135 -2.63691
GLU_138 -4.31197 0.15327 4.97733 -0.20532 0.02606 0.27981 1.89847 -2.32795 -0.01732 -0.1072 -2.02507 -0.55754 0 0 0 0 0 -0.02514 0.00672 0 3.07712 -0.14504 0 -2.7348 -0.02215 0.5152 -1.54552
GLU_139 -3.81847 0.11262 4.51104 -0.34606 0.08453 0.41107 2.08549 -2.20795 -0 -0 -1.75389 -0.61331 0 0 0 0 0 -0.01454 0.00567 0 3.19023 -0.10071 0 -2.7348 -0.29657 0.32024 -1.16544
ASN_140 -5.25638 0.52973 5.3798 -0.18701 0.04189 0.28138 2.41179 -2.73741 -0 -0 -2.23441 -0.24641 0 0 0 0 0 -0.00794 0.00279 0 1.63183 0.30923 0 -0.93687 0.03913 0.46248 -0.51639
LEU_141 -6.55794 0.26966 4.74288 -0.46829 0.18139 0.10471 2.39559 -2.75013 -0 -0 -2.34714 0.18242 0 0 0 0 0 0.03515 0.0029 0.40397 0 -0.26548 0 0.18072 0.05871 0.53811 -3.29276
GLY_142 -3.92838 0.48548 4.74977 -5e-05 0 0 2.41894 -2.40051 -0.0287 -0.15878 -2.73469 -0.38812 0 0 0 0 0 -0.05135 0 0 0 -0.06283 0 0.83697 0.63869 0.40789 -0.21568
ALA_143 -3.91028 0.16842 4.00066 -0.02275 0 0 2.12103 -2.25757 -0.01286 -0.06743 -1.95865 -0.34896 0 0 0 0 0 -0.05527 0 0 0 -0.34445 0 1.8394 0.51831 0.3809 0.0505
MET_144 -7.91528 1.01886 3.99475 -0.32606 0.05414 0.09423 1.85979 -2.5007 -0.01235 -0.11927 -1.39331 -0.04802 0 0 0 0 0 0.03887 0.02172 1.75736 0 -0.00791 0 0.60916 -0.30352 0.32081 -2.85673
ARG_145 -7.47892 0.41667 7.12323 -0.43251 0.07789 0.21516 3.65654 -3.43335 -0.01451 -0.15835 -3.8521 0.27992 0 0 -0.76928 0 0 -0.04051 0.33015 2.04372 0 -0.06349 0 -1.2888 -0.05247 0.53985 -2.90114
ILE_146 -7.07901 0.91639 4.80516 -0.51201 0.39737 0.10545 2.5059 -2.78897 -0.00974 -0.03016 -1.17038 -0.02951 0 0 0 0 0 -0.06634 0.0205 0.90704 0 -0.16629 0 0.73287 -0.0632 0.6374 -0.88755
ALA_147 -3.00513 0.21373 3.19553 -0.02412 1e-05 0 1.64107 -1.73275 -0.01243 -0.07886 -1.92086 -0.39533 0 0 -0.61792 0 0 -0.10425 0 0 0 -0.37 0 1.8394 -0.12101 0.50427 -0.98865
LYS_148 -4.9762 0.30685 6.39177 -0.4741 0.18268 0.32574 2.27981 -2.62539 -0 -0 -2.3178 -0.30068 0 0 -0.49136 0 0 -0.03821 0.05058 2.77 0 -0.22347 0 -1.5107 -0.02988 0.50831 -0.17205
GLU_149 -5.08327 0.48788 6.39265 -0.38983 0.0674 0.68338 3.18543 -2.66083 -0 -0 -2.39131 -0.55801 0 0 0 -0.54794 0 0.02656 0.00799 0 3.14883 0.10157 0 -2.7348 -0.0674 0.49204 0.16035
LYS_150 -3.57047 0.28805 3.52197 -0.42908 0.06842 0.23691 1.25398 -1.4747 -0.01836 -0.15815 -0.77283 0.06893 0 0 0 0 0 -0.16171 0.00181 1.26819 0 -0.032 0 -1.5107 -0.00785 0.37541 -1.05219
ILE_151 -4.12124 0.70301 2.20655 -0.51342 0.56235 0.1078 0.94574 -1.25092 -0 -0 0.60237 -0.24374 0 0 0 0 0 -0.08851 0.07485 1.34728 0 0.0842 0 0.73287 -0.00889 0.33932 1.47961
ARG_152 -5.41366 0.50769 5.81502 -0.6012 0.09426 0.38223 2.31796 -2.62 -0.00974 -0.03016 -2.92799 0.45672 0 0 -0.61792 0 0 -0.06113 0.34344 2.04389 0 -0.072 0 -1.2888 -0.21597 0.54404 -1.35332
ARG_153 -3.47454 0.2593 3.69467 -0.44661 0.05027 0.23007 1.35386 -1.57183 -0.01836 -0.15815 -0.69552 0.46763 0 0 0 0 0 0.01081 0.12297 2.282 0 -0.00767 0 -1.2888 -0.43439 0.45251 0.82823
THR_154 -3.20071 0.36231 2.02303 -0.20255 0.11631 0.07059 1.09799 -1.32365 -0.00034 -0.00725 -1.10401 -0.76521 0 0 -0.13614 -0.69088 0 -0.0067 8e-05 1.03683 0 -0.51478 2.31076 -1.0874 -0.18387 0.2993 -1.9063
ASP_155 -2.08018 0.09681 2.0067 -0.11316 0.00553 0.32598 0.83149 -1.03179 -0 -0 -1.34231 -0.54024 0 0 -0.80031 0 0 -0.09083 0.00096 0 3.85288 -0.57445 0 -2.3716 -0.01385 0.24691 -1.59146
LEU_156 -5.02195 0.5005 1.16655 -0.69732 0.35354 0.22871 0.39418 -1.10276 -0.00034 -0.00725 -0.0882 0.07364 0 0 0 0 0 0.18905 0.34793 0.97574 0 0.87456 0 0.18072 0.6638 0.24681 -0.7221
ARG_157 -3.37299 0.57305 1.9754 -1.11102 0.31418 0.65101 1.00773 -1.12029 -0 -0 -0.47687 0.04281 0 0 0 0 0 -0.00979 0.12607 2.31903 0 -0.04646 0 -1.2888 1.21254 1.07082 1.86641
PRO_158 -2.73537 0.33174 0.86162 -0.183 0.05981 0.12952 0.2847 -0.44414 -0 -0 -0.06426 0.04482 0 0 0 0 0 0.06118 0.03218 0.17809 0 -0.8653 0 -2.4119 0.71156 1.06499 -2.94376
VAL_159 -4.0216 0.63883 1.46888 -0.3539 0.2402 0.08374 1.29685 -1.31755 -0 -0 -0.60185 -0.32095 0 0 0 0 0 -0.03759 0.00461 0.64338 0 0.00914 0 1.9342 0.35557 0.38545 0.40742
LEU_160 -6.29202 1.11217 0.83248 -0.44482 0.21672 0.08475 1.04431 -1.25684 -0 -0 -0.33054 0.22723 0 0 0 0 0 0.33136 0.18034 1.74008 0 -0.20159 0 0.18072 0.09123 0.56151 -1.92291
VAL_161 -6.14911 0.76032 3.49586 -0.29171 0.25227 0.06161 1.91979 -2.34297 -0.02171 -0.12377 -2.03068 0.05783 0 0 0 0 0 -0.07348 0.01137 0.06219 0 -0.42331 0 1.9342 -0.24325 0.82365 -2.3209
ARG_162 -4.7036 0.44998 4.85178 -0.5296 0.0734 0.2637 1.38643 -2.21046 -0.00973 -0.11334 -2.73192 0.76864 0 0 0 -0.46885 0 0.05811 0.20794 2.09821 0 -0.11214 0 -1.2888 -0.46965 0.66646 -1.81342
ARG_163 -9.73048 0.64178 10.0186 -1.06373 0.3519 0.71585 3.28852 -4.44401 -0.059 -0.44817 -2.45734 0.25041 0 0 -1.14895 0 0 0.13242 0.10318 2.27771 0 0.08609 0 -1.2888 -0.07877 0.65746 -2.19528
GLY_164 -1.05519 0.05412 1.10497 -5e-05 0 0 0.15468 -0.52787 -0 -0 0.47654 -0.42852 0 0 0 0 0 -0.0015 0 0 0 0.81672 0 0.83697 0.43239 0.56843 2.43168
ALA_165 -3.24309 0.40614 2.76749 -0.01935 0 0 0.60869 -1.39078 -0 -0 -0.84983 -0.40193 0 0 -0.39145 0 0 0.23474 0 0 0 -0.49797 0 1.8394 0.38595 0.23022 -0.32176
HIS_166 -5.16802 0.12337 4.43904 -0.42288 0.00087 0.52021 0.73799 -2.01837 -0.01056 -0.04897 -1.38871 -0.26341 0 0 0 0 0 0.03838 0.00073 0 2.74631 -0.01876 0 -0.45461 -0.03384 0.37736 -0.84389
GLY_167 -3.83899 0.20805 4.1673 -0.00031 0 0 1.07276 -1.97444 -0.02343 -0.07637 -2.14017 -0.20311 0 0 -0.77623 0 0 -0.06012 0 0 0 0.05122 0 0.83697 -0.1054 0.31338 -2.5489
LYS_168 -3.10665 0.14661 4.22771 -0.50529 0.12301 0.3346 1.4564 -1.75296 -0 -0 -1.58769 -0.07953 0 0 -1.05484 0 0 -0.03356 0.03028 1.5842 0 -0.23746 0 -1.5107 0.22464 0.15477 -1.58647
ARG_169 -4.48536 0.17248 4.19674 -0.52893 0.07162 0.2862 1.07526 -1.8476 -0.06716 -0.46887 -1.83068 0.63945 0 0 -1.01655 0 0 -0.01101 0.12944 2.05527 0 -0.06422 0 -1.2888 -0.01981 0.31322 -2.68932
GLY_170 -3.20658 0.3419 2.02538 -0.00058 0 0 0.54193 -1.10198 -0 -0 -0.01899 -0.20343 0 0 0 0 0 -0.13779 0 0 0 -1.53679 0 0.83697 0.03692 0.25043 -2.17261
LYS_171 -3.88575 0.72407 5.95581 -0.36494 0.03982 0.24711 3.20051 -2.46375 -0.0002 -0.00226 -6.18192 0.26593 0 0 0 0 0 -0.04313 0.27164 2.56453 0 0.0514 0 -1.5107 0.24263 1.0025 0.11331
PRO_172 -2.23155 0.34082 1.10053 -0.11773 0.00391 0.08667 0.43442 -0.58006 -0 -0 -0.72405 0.24012 0 0 0 0 0 0.07573 0.04774 0.13006 0 -0.94488 0 -2.4119 -0.41978 1.19206 -3.77789
VAL_173 -5.69956 0.68289 1.65458 -0.34787 0.18656 0.08227 1.65445 -1.88012 -0.02567 -0.15395 -0.74714 -0.20976 0 0 0 0 0 -0.04397 0.00033 0.76343 0 -0.19503 0 1.9342 -0.39008 0.65556 -2.07888
SER_174 -3.72554 0.37084 2.43366 -0.02807 0.00048 0.02384 0.9721 -1.35279 -0 -0 -1.85727 0.16568 0 0 0 0 0 -0.05143 0.00224 0.51547 0 0.54775 0.60917 -0.77834 0.14045 0.49473 -1.51702
VAL_175 -8.20751 0.53885 2.58732 -0.30635 0.16692 0.06282 2.56175 -2.56851 -0.00753 -0.02402 -2.6955 -0.33957 0 0 0 0 0 0.01943 0.01168 0.08219 0 -0.46413 0 1.9342 -0.03845 0.23379 -6.45263
GLU_176 -8.00456 0.82451 8.12112 -0.21771 0.04169 0.30914 4.05012 -3.44006 -0 -0 -5.7694 -0.58455 0 0 0 -0.30579 0 0.00306 0.17596 0 3.22855 0.09895 0 -2.7348 -0.17197 0.65255 -3.72318
ALA_177 -5.96468 0.97229 2.13918 -0.02231 0 0 2.65914 -2.13971 -0.0015 -0.00598 -2.49052 -0.33286 0 0 0 0 0 0.03228 0 0 0 0.20832 0 1.8394 0.24846 0.71082 -2.14767
ASN_178 -8.66424 0.79493 6.1404 -0.47725 0.14491 0.98986 3.94634 -3.51744 -0.00957 -0.08337 -3.23292 -1.6708 0 0 -2.01507 0 0 -0.00381 0.0649 0 3.01287 -0.54244 0 -0.93687 0.47725 0.66854 -4.91375
PHE_179 -11.0541 1.79423 2.60341 -0.65126 0.13121 0.33602 2.14399 -2.85329 -0.00345 -0.01391 -2.23951 -0.04937 0 0 0 0 0 -0.03445 0.20375 0 2.29685 -0.15647 0 1.0402 0.33231 0.77687 -5.39694
PHE_180 -10.1562 1.05012 3.24693 -0.62283 0.03692 0.32881 2.46811 -3.02586 -0 -0 -2.90552 0.23272 0 0 0 0 0 0.0428 0.05209 0 2.12321 -0.27775 0 1.0402 -0.04605 0.60182 -5.81045
ARG_181 -6.25643 0.19848 5.67531 -0.42941 0.03461 0.2063 2.69627 -2.5306 -0.02666 -0.26807 -3.61377 0.4984 0 0 0 -1.73839 0 0.18565 0.03003 2.26841 0 -0.05675 0 -1.2888 -0.37448 0.44736 -4.34255
LEU_182 -8.35941 1.01336 2.12438 -0.49359 0.3509 0.10922 1.49669 -2.20296 -0.00144 -0.00392 -1.20464 0.03332 0 0 0 0 0 -0.07072 0.27755 1.05937 0 -0.29877 0 0.18072 -0.18108 0.38378 -5.78724
LEU_183 -3.99004 0.20072 3.56821 -0.48833 0.1765 0.12383 2.14048 -1.75498 -0.00306 -0.00929 -2.2323 -0.0223 0 0 0 0 0 -0.05776 0.2177 1.06934 0 -0.27717 0 0.18072 0.16445 0.45374 -0.53953
LEU_184 -6.76041 0.80069 1.01967 -0.54406 0.18007 0.1272 0.74382 -1.58804 -0.0072 -0.08073 -0.40107 0.25756 0 0 0 0 0 -0.05364 0.04079 0.55622 0 -0.38066 0 0.18072 0.05569 0.4587 -5.39468
ASP_185 -3.23714 0.24825 4.81951 -0.20212 0.03064 0.6559 2.03767 -1.99725 -0.00576 -0.07681 -3.11804 -1.09275 0 0 0 -0.74235 0 0.02867 0.03673 0 2.49697 -0.75073 0 -2.3716 -0.21857 0.35569 -3.10309
LYS_186 -3.99297 0.91346 4.97276 -0.44436 0.11888 0.46237 1.80348 -2.04691 -0 -0 -1.30988 -0.13499 0 0 0 -0.74235 0 0.57992 0.62245 1.65752 0 -0.14009 0 -1.5107 1.05536 1.71295 3.57689
LEU_187 -6.90023 0.89561 2.73002 -0.64396 0.47274 0.3012 0.9269 -1.90668 -0 -0 0.55295 -0.32476 0 0 0 0 0 -0.03029 0.34175 1.5644 0 0.59378 0 0.18072 1.6221 2.40093 2.77717
LYS_188 -2.43082 0.62031 2.36384 -0.40546 0.04585 0.24085 0.43881 -1.09777 -0 -0 0.02319 -0.13382 0 0 0 0 0 0.06571 0.00075 2.30651 0 -0.04674 0 -1.5107 1.51333 1.35141 3.34524
GLY_189 -2.43087 0.22686 3.17669 -0.00033 0 0 1.69004 -1.53617 -0 -1e-05 -1.7248 -0.1576 0 0 0 0 0 -0.09059 0 0 0 -1.02294 0 0.83697 1.15489 0.60328 0.72542
THR_190 -4.18036 0.69595 2.46481 -0.13376 0.06099 0.10131 0.68964 -1.47056 -0.02046 -0.19963 -0.44573 -0.89847 0 0 0 0 0 0.32091 0.0048 0.16719 0 -0.32458 2.34546 -1.0874 -0.14152 0.51935 -1.53205
ALA_191 -5.37192 0.51475 2.26144 -0.02189 0 0 2.37804 -1.96631 -0.00704 -0.02224 -2.56955 -0.28224 0 0 0 0 0 0.02608 0 0 0 0.12363 0 1.8394 -0.04342 0.73338 -2.4079
TYR_192 -9.72949 1.03176 4.4578 -0.69079 0.1997 0.4094 2.6461 -3.18056 -0.03048 -0.20878 -2.90728 -0.20144 0 0 0 0 0 -0.01328 0.27118 0 2.29389 -0.04322 0.22195 1.2797 0.21243 0.62874 -3.35266
HIS_193 -8.81349 0.69607 5.64478 -0.55057 0.04008 0.42839 3.79646 -3.58609 -0.00756 -0.02813 -4.80122 -0.5228 0 0 0 -1.16363 0 -0.03693 0.06105 0 2.60574 -0.00878 0 -0.45461 0.17183 0.7527 -5.77673
TYR_194 -10.4254 0.6906 4.81223 -0.63643 0.09057 0.30787 3.52194 -3.48607 -0.01299 -0.13505 -3.16586 -0.16642 0 0 -0.81067 0 0 0.00583 0.12863 0 2.00831 -0.22538 6e-05 1.2797 -0.04588 0.83641 -5.42804
ASP_195 -4.97688 0.59975 6.84478 -0.20109 0.04559 0.63808 3.82292 -3.05321 -0.05336 -0.32232 -4.82402 -1.33764 0 0 0 0 0 -0.01702 0.01529 0 2.04638 -0.60453 0 -2.3716 -0.26937 0.76126 -3.25699
VAL_196 -7.25589 0.65068 1.56656 -0.28992 0.26815 0.06832 2.05257 -2.06418 -0 -0 -1.33753 -0.40978 0 0 0 0 0 -0.03789 0.01301 0.17256 0 -0.59889 0 1.9342 -0.27974 0.56578 -4.98198
ALA_197 -4.60472 0.39816 2.3181 -0.02938 0.00708 0 2.18722 -1.82121 -0.01223 -0.03897 -2.08251 -0.41785 0 0 0 0 0 0.0076 0 0 0 0.47774 0 1.8394 0.42042 0.39269 -0.95845
ILE_198 -6.4698 0.91476 -0.16295 -0.41617 0.21407 0.07476 0.43181 -1.02999 -0 -0 -0.33885 0.10975 0 0 0 0 0 0.18917 0.153 0.60593 0 -0.58734 0 0.73287 0.46113 0.69256 -4.42528
GLU_199 -5.70113 0.95225 5.41699 -0.50149 0.08901 0.71837 2.03656 -2.03716 -2e-05 -8e-05 -2.2366 -1.07326 0 0 0 0 0 -0.06391 0.07627 0 3.33584 -0.05199 0 -2.7348 0.21647 1.49739 -0.06127
PRO_200 -6.39312 1.10193 4.49209 -0.09144 0.00051 0.05674 1.22381 -1.81358 -0 -0 0.44927 0.70943 0 0 0 0 0 -0.06602 0.00662 0.51406 0 -0.35361 0 -2.4119 0.10074 1.13536 -1.33911
ASP_201 -4.45884 0.39816 5.05787 -0.2338 0.00506 0.76848 2.13723 -2.0393 -0.01964 -0.17663 -3.13661 0.14521 0 0 -0.86714 0 0 -0.03244 0.0041 0 3.70394 -0.07875 0 -2.3716 -0.36018 0.39067 -1.16423
ARG_202 -6.60767 1.17085 4.67128 -0.85908 0.34125 0.41221 2.13409 -1.97193 -0 -0 -0.81902 0.28965 0 0 0 0 0 -0.00892 0.18892 2.66869 0 0.10148 0 -1.2888 0.34114 1.0892 1.85334
PRO_203 -3.17517 0.7391 3.20198 -0.11582 6e-05 0.08535 1.78513 -1.28915 -0 -0 -1.89252 0.30523 0 0 0 0 0 0.00354 0.02945 0.1947 0 -1.20132 0 -2.4119 0.28269 1.1622 -2.29644
LYS_204 -4.71095 0.45723 5.06312 -0.53807 0.15097 0.28073 2.222 -2.17731 -0 -0 -1.59846 -0.05584 0 0 0 0 0 -0.08255 0.44182 2.65653 0 -0.05363 0 -1.5107 0.2171 0.53248 1.29449
LYS_205 -3.72075 0.58267 3.43793 -0.42977 0.05659 0.24146 0.91721 -1.50341 -0.00431 -0.01683 -0.00344 0.0807 0 0 0 0 0 0.03327 0.00465 1.40561 0 -0.02517 0 -1.5107 0.18311 0.46924 0.19807
PHE_206 -9.46077 1.86335 3.69911 -0.88421 0.04038 0.31472 2.96094 -2.51646 -0.00252 -0.0248 -1.96683 0.05086 0 0 0 0 0 0.05681 0.0001 0 2.31465 -0.1341 0 1.0402 -0.04461 0.38729 -2.30589
TYR_207 -12.0409 1.49609 5.09427 -0.85925 0.36428 0.38773 3.15689 -3.83162 -0.02538 -0.12975 -2.0875 -0.33771 0 0 0 0 0 -0.00497 0.05451 0 2.60573 -0.40282 0.01916 1.2797 0.29766 0.60346 -4.36042
ARG_208 -8.61617 1.51612 8.06994 -0.75441 0.15698 0.48064 3.59363 -3.8395 -0.00506 -0.02432 -3.57356 0.59453 0 0 -0.52291 0 0 0.17707 0.22092 1.71828 0 -0.0231 0 -1.2888 5.79688 2.25011 5.92727
PRO_209 -5.44457 1.2136 3.93726 -0.08845 0.0001 0.05472 1.79289 -1.81026 -0 -0 -1.46075 0.74734 0 0 0 0 0 0.02057 0.01381 0.42238 0 0.05685 0 -2.4119 5.52395 2.19875 4.76629
VAL_210 -8.73993 1.5835 2.24013 -0.30183 0.22277 0.06191 2.59346 -2.60728 -0 -0 -1.6376 0.16846 0 0 0 0 0 0.08746 0.00108 0.00273 0 -0.35602 0 1.9342 0.20195 0.86878 -3.67623
PHE_211 -9.9059 1.19258 1.97627 -0.96293 0.08689 0.33957 2.34815 -2.39045 -0.00252 -0.0248 -2.87385 0.03064 0 0 0 0 0 -0.01315 0.17108 0 2.04925 -0.25487 0 1.0402 0.33597 0.7974 -6.06046
ALA_212 -4.85254 0.3564 4.1508 -0.02226 0 0 2.2621 -2.42212 -0.02538 -0.12975 -2.10241 -0.33253 0 0 0 0 0 0.02147 0 0 0 -0.26183 0 1.8394 -0.25022 0.58955 -1.1793
GLN_213 -6.08849 0.34471 7.10693 -0.86415 0.12529 0.94135 3.28947 -3.1426 -0 -0 -3.04534 -0.84717 0 0 0 -1.73881 0 0.097 0.17716 0 3.05605 -0.1727 0 -0.18838 -0.36474 0.56007 -0.75435
PHE_214 -9.45006 1.35986 5.29927 -0.57064 0.38407 0.24723 3.01225 -3.51815 -0.01196 -0.04237 -3.30619 -0.08343 0 0 0 0 0 -0.03194 0.00855 0 2.94925 0.10288 0 1.0402 -0.24873 0.64935 -2.21057
CYS_215 -8.19746 1.11016 5.24852 -0.04872 0 0.01477 3.32713 -2.85212 -0.00636 -0.04349 -3.26924 0.10593 0 0 0 0 0 0.02704 0.06117 0.31837 0 0.26649 0 3.6196 0.08142 0.58546 0.34867
ARG_216 -4.58226 0.28752 4.71298 -0.6545 0.0855 0.42012 1.81072 -2.06391 -0 -0 -2.09852 0.34664 0 0 0 -0.79658 0 -0.02077 0.21375 2.50697 0 -0.13338 0 -1.2888 -0.08098 0.61544 -0.72005
GLU_217 -4.20185 0.30605 5.02724 -0.20246 0.04051 0.30226 2.18189 -2.13213 -0 -0 -1.76017 -0.5191 0 0 0 -0.94223 0 -0.05093 0.04255 0 3.06555 -0.10084 0 -2.7348 -0.12673 0.56073 -1.24447
ASN_218 -5.00533 0.6457 3.85357 -0.29507 0.06655 0.52654 1.36522 -2.11789 -0.01981 -0.13878 -0.7666 -1.18808 0 0 0 0 0 0.10068 0.02507 0 2.30234 -0.18295 0 -0.93687 0.2219 0.4634 -1.08041
TYR_219 -9.34486 1.72565 3.58618 -0.58472 0.09712 0.35769 3.54217 -2.79427 -0.02542 -0.13767 -2.56048 -0.24844 0 0 0 -0.68022 0 0.52697 0.25954 0 3.50491 -0.03965 0 1.2797 1.47453 1.62606 1.56478
PRO_220 -3.08433 0.94407 2.33975 -0.09117 0.00091 0.057 0.64011 -1.02207 -0 -0 0.25885 0.68706 0 0 0 0 0 -0.16548 0.00309 0.61743 0 -0.53954 0 -2.4119 1.20343 1.54873 0.98592
GLY_221 -1.0921 0.16894 1.24912 -5e-05 0 0 0.39296 -0.60912 -0 -0 -0.10772 -0.40791 0 0 0 0 0 -0.15789 0 0 0 0.31008 0 0.83697 -0.01667 0.3156 0.88221
ALA_222 -3.42591 0.33824 2.44098 -0.02176 0 0 1.62019 -1.59125 -0 -0 -0.97354 -0.39226 0 0 0 0 0 0.2077 0 0 0 -0.56441 0 1.8394 0.14461 0.28285 -0.09515
MET_223 -4.69461 0.46615 3.56601 -0.51402 0.21195 0.00757 1.33302 -1.6606 -0.01265 -0.06296 -2.26874 0.0799 0 0 -0.7585 0 0 0.10484 0.48674 1.70052 0 0.05775 0 0.60916 -0.33317 0.44715 -1.23449
LEU_224 -7.03153 0.93643 0.51247 -0.44375 0.14369 0.09212 0.44181 -1.33629 -0 -0 -0.26702 0.06049 0 0 0 0 0 -0.03956 0.60679 1.76512 0 -0.17891 0 0.18072 -0.3531 0.66676 -4.24375
ALA_225 -5.26679 0.6541 1.79379 -0.02126 0 0 2.40112 -1.90685 -0.01118 -0.03973 -3.06676 -0.27016 0 0 0 0 0 0.02955 0 0 0 0.1413 0 1.8394 0.10687 0.57671 -3.03987
PHE_226 -8.21621 1.24613 2.09696 -0.94197 0.07464 0.67046 2.04095 -2.14673 -0.01812 -0.12512 0.20381 -0.16067 0 0 -0.77437 0 0 0.01542 0.68059 0 1.67783 -0.32351 0 1.0402 0.0846 0.50593 -2.36918
ASP_227 -4.50242 0.22315 7.40254 -0.2145 0.02271 0.72431 4.15697 -3.10769 -0 -0 -7.79201 -1.43388 0 0 -2.43879 -0.79452 0 0.02206 0.00055 0 2.2283 -0.38157 0 -2.3716 -0.43224 0.74353 -7.94511
GLY_228 -4.10897 0.72029 2.97284 -5e-05 0 0 1.28516 -1.6816 -0.00075 -0.00749 -0.16297 -0.38864 0 0 0 0 0 -0.11874 0 0 0 -1.46755 0 0.83697 -0.89151 0.64065 -2.37237
GLN_229 -4.65532 0.42943 4.42978 -0.24337 0.02676 0.17355 1.16965 -2.01011 -0.02165 -0.11714 -0.81041 -0.63556 0 0 -0.68027 0 0 0.04546 0.07846 0 2.65351 0.10818 0 -0.18838 0.32614 0.46123 0.53994
LYS_230 -5.16375 0.1928 6.12518 -0.31352 0.03241 0.16785 2.60408 -2.71357 -0.0504 -0.23462 -2.67201 -0.18717 0 0 -0.9522 0 0 0.21114 0.08817 1.42573 0 -0.09513 0 -1.5107 1.63241 0.57201 -0.8413
ASN_231 -5.41236 0.32949 6.1099 -0.20429 0.01594 0.31547 3.42208 -2.79931 -0.02165 -0.11714 -4.04341 -0.62492 0 0 -0.80632 -1.95816 0 -0.04866 0.04228 0 2.97186 -0.15507 0 -0.93687 0.80621 0.46579 -2.64917
ALA_232 -5.68167 0.61933 2.54362 -0.02348 0 0 2.65391 -2.21001 -0.00011 -0.00028 -2.94188 -0.31523 0 0 0 0 0 0.04208 0 0 0 0.18817 0 1.8394 0.24032 0.20557 -2.84027
TYR_233 -10.5591 0.80872 3.46339 -0.61385 0.10139 0.34543 2.60509 -2.93103 -0.00645 -0.07975 -2.80552 -0.21178 0 0 0 0 0 0.10334 0.02315 0 1.86714 -0.20212 0.00502 1.2797 0.10996 0.32965 -6.36756
THR_234 -7.67782 1.11281 3.86468 -0.20535 0.14654 0.07496 3.54305 -2.73412 -0.01348 -0.1223 -3.6954 -1.13172 0 0 -0.59203 0 0 0.01152 0.14786 1.14361 0 -0.7542 2.31678 -1.0874 -0.19833 0.65838 -5.19198
THR_235 -5.52139 0.66664 2.67967 -0.12805 0.12815 0.07226 1.0683 -1.84193 -0.00599 -0.06679 -1.54848 -1.29162 0 0 -0.43734 0 0 -0.01577 0.00353 0.09781 0 -0.60154 2.2473 -1.0874 -0.27042 0.59019 -5.26285
ARG_236 -4.81406 0.37837 4.30377 -0.92145 0.22111 0.67427 2.14993 -2.16278 -0.0079 -0.12012 -0.9999 -0.07865 0 0 -1.02937 0 0 -0.00579 0.00357 1.69289 0 -0.1874 0 -1.2888 -0.22982 0.36994 -2.05219
LYS_237 -3.80685 0.23385 2.74196 -0.35208 0.04236 0.15147 0.12197 -1.34631 -0.07245 -0.32929 -0.34221 0.17288 0 0 0 0 0 -0.07386 0.11627 1.67828 0 0.00509 0 -1.5107 -0.3543 0.31782 -2.60611
LEU_238 -6.98312 1.13383 1.48973 -0.49877 0.24803 0.10766 1.88532 -1.65757 -0 -0 -1.18989 0.18794 0 0 -0.81067 0 0 -0.02075 0.2128 0.49931 0 -0.36659 0 0.18072 -0.46189 0.40272 -5.64118
SER_239 -0.83488 0.02706 1.03135 -0.03189 0.01558 0.03023 0.01106 -0.46336 -0.00115 -0.02898 0.1918 -0.24014 0 0 0 0 0 0.00777 0.0003 0.2476 0 0.29759 0.60088 -0.77834 0.36041 0.32924 0.77214
ASP_240 -4.07714 0.40135 5.4561 -0.23374 0.05121 0.7753 2.32299 -2.43692 -0.00192 -0.00805 -2.03609 -0.86305 0 0 0 -0.68022 0 0.12967 0.08097 0 1.96545 -0.82412 0 -2.3716 1.04775 0.19175 -1.1103
LYS_241 -2.14543 0.10039 2.56912 -0.29572 0.02479 0.12909 1.25287 -1.15807 -0 -0 -1.05776 -0.05676 0 0 0 0 0 0.10528 0.0013 1.8235 0 -0.05048 0 -1.5107 0.39749 0.28602 0.41492
LYS_242 -3.72243 0.33062 3.16094 -0.38626 0.05713 0.1903 0.56306 -1.33424 -0.0157 -0.06085 -0.87866 0.01454 0 0 0 0 0 -0.05585 0.01304 1.5521 0 0.04058 0 -1.5107 0.64554 0.36541 -1.03145
ALA_243 -3.13336 0.23698 3.52591 -0.02122 0 0 2.48812 -1.7885 -0 -0 -2.28658 -0.36953 0 0 0 0 0 0.03757 0 0 0 -0.55581 0 1.8394 0.73534 0.32652 1.03484
LYS_244 -3.64021 0.43529 1.59118 -0.30295 0.03438 0.15001 0.46845 -0.90411 -0 -0 -0.72705 -0.21908 0 0 0 0 0 -0.03414 0.0413 2.35551 0 0.31302 0 -1.5107 -0.00782 0.17044 -1.78649
VAL_245 -4.82602 0.56647 2.43061 -0.25734 0.16914 0.05111 2.30695 -1.90976 -0 -0 -2.01387 -0.27178 0 0 0 0 0 -0.07497 0.15273 0.3421 0 -0.73798 0 1.9342 -0.14437 0.19745 -2.08534
VAL_246 -4.13893 0.39177 1.16407 -0.27559 0.18322 0.05677 0.45288 -1.31692 -0.0015 -0.00486 -0.35723 -0.0064 0 0 0 0 0 -0.05572 0.0001 0.10457 0 -0.48323 0 1.9342 -0.43421 0.38179 -2.4052
PHE_247 -9.15661 1.8006 2.04876 -0.82971 0.06937 0.07725 2.45777 -2.15445 -0 -0 -2.31307 -0.47973 0 0 0 0 0 -0.04577 0.0075 0 2.62193 -0.15027 0 1.0402 -0.32806 0.39184 -4.94245
GLN_248 -4.7006 0.60338 3.58488 -0.4302 0.11989 0.33692 0.67071 -1.68651 -0.0015 -0.00486 -0.7078 -0.46077 0 0 0 0 0 0.2931 0.01545 0 3.38196 0.01023 0 -0.18838 0.20922 0.96196 2.00709
PRO_249 -5.56761 1.03596 3.32789 -0.22255 0.01597 0.15957 1.34706 -1.35133 -0 -0 -1.23393 -0.08997 0 0 0 0 0 0.18965 0.07981 0.21999 0 -0.44451 0 -2.4119 0.31395 1.11714 -3.5148
ASP_250 -2.19639 0.06378 2.42328 -0.09922 0.0069 0.27873 0.88286 -1.06866 -0 -0 -1.80145 -0.11059 0 0 0 -0.51432 0 -0.00033 0.00663 0 1.99771 0.09433 0 -2.3716 -0.08663 0.43937 -2.05562
ASP_251 -4.87341 0.38776 6.20567 -0.10089 0.00595 0.30218 2.46728 -2.72409 -0 -0 -4.95557 -1.30761 0 0 -0.75724 -1.01344 0 0.05884 0.11601 0 2.07893 -0.13661 0 -2.3716 -0.0385 0.41921 -6.23715
GLY_252 -2.05536 0.55082 2.01867 -4e-05 0 0 0.94423 -1.01167 -0 -0 -0.94261 -0.32527 0 0 -0.75724 0 0 0.00833 0 0 0 0.64524 0 0.83697 0.23814 1.98249 2.13269
GLY_253 -2.70977 0.5973 2.3811 -8e-05 0 0 0.39548 -1.27665 -0 -0 0.08052 -0.3621 0 0 0 0 0 -0.18079 0 0 0 -1.52985 0 0.83697 -0.07377 1.90233 0.06068
LYS_254 -3.09676 0.29063 3.84102 -0.27914 0.03926 0.12753 1.48088 -1.76855 -0 -0 -1.4916 -0.12791 0 0 0 0 0 -0.21784 0.00187 1.03182 0 0.33668 0 -1.5107 0.82064 0.44354 -0.07863
GLN_255 -4.67482 0.2584 4.05559 -0.22696 0.01926 0.16244 1.22166 -1.79278 -0 -0 -1.49609 -0.67446 0 0 0 -0.51432 0 0.00817 0.05445 0 2.97407 -0.10627 0 -0.18838 0.976 0.34163 0.39759
ARG_256 -5.06296 0.77779 5.23796 -0.58358 0.10498 0.29317 2.61688 -2.03686 -0 -0 -3.33173 0.24144 0 0 0 -1.01344 0 0.02933 0.1589 2.21783 0 -0.08355 0 -1.2888 -0.05408 0.62041 -1.15631
GLU_257 -3.30469 0.23301 1.76228 -0.19935 0.02128 0.28745 0.42436 -0.99949 -0 -0 -0.54863 -0.63702 0 0 0 0 0 -0.00688 0.048 0 3.29138 0.00488 0 -2.7348 0.11597 0.60947 -1.63279
TYR_258 -7.8508 0.64253 3.69037 -0.61918 0.09331 0.35177 2.57194 -2.29192 -0.00075 -0.00199 -2.26358 -0.21383 0 0 0 0 0 0.00182 0.033 0 1.88473 -0.18271 0.02522 1.2797 -0.00472 0.31382 -2.54127
THR_259 -3.83318 0.29353 2.08949 -0.17791 0.10334 0.06599 1.01151 -1.45905 -0.01044 -0.05708 -0.7577 -0.26364 0 0 -0.51627 0 0 -0.04117 0.013 0.09835 0 0.03811 2.28449 -1.0874 -0.02847 0.36405 -1.87046
VAL_260 -6.43747 0.99997 2.23978 -0.35138 0.54889 0.07671 2.76739 -2.08027 -0.01053 -0.03496 -2.40536 -0.5848 0 0 0 0 0 -0.0641 0.85874 1.70643 0 -0.70811 0 1.9342 -0.0713 0.47486 -1.14129
GLN_261 -7.52961 0.65537 5.80998 -0.41724 0.06627 0.29057 3.24523 -2.91068 -0.01942 -0.07335 -3.98013 -0.19138 0 0 -0.88813 0 0 -0.00031 0.04881 0 3.7718 0.30057 0 -0.18838 -0.14013 0.53438 -1.61579
VAL_262 -6.06375 0.59448 2.74453 -0.25743 0.13967 0.05194 2.4441 -2.22972 -0.01169 -0.04101 -2.32315 -0.25209 0 0 0 0 0 -0.06409 0.01157 0.30947 0 -0.78466 0 1.9342 -0.2068 0.37516 -3.62927
LYS_263 -7.08253 0.59185 7.90265 -0.4621 0.04502 0.28667 3.77995 -3.29237 -0.04088 -0.16109 -6.55093 0.09517 0 0 0 0 0 0.00558 0.38502 2.60494 0 0.0362 0 -1.5107 -0.25449 0.44966 -3.17238
GLU_264 -4.21847 0.21719 4.11738 -0.28109 0.04417 0.33037 1.81511 -1.84391 -0.01933 -0.12147 -2.6642 -0.24893 0 0 0 -0.77954 0 -0.05405 0.0021 0 2.75007 -0.02311 0 -2.7348 -0.34642 0.39301 -3.66593
ALA_265 -3.68506 0.4707 1.76424 -0.02093 0 0 1.14915 -1.52585 -0 -0 -0.81551 -0.28372 0 0 0 0 0 -0.02737 0 0 0 0.59894 0 1.8394 0.32223 0.21777 0.00398
ALA_266 -3.64145 0.17143 2.86665 -0.02173 0 0 2.1562 -1.76019 -0.00198 -0.0064 -2.02025 -0.38443 0 0 0 0 0 0.20053 0 0 0 -0.52671 0 1.8394 0.74216 0.33352 -0.05324
GLN_267 -3.03927 0.14278 2.15892 -0.26101 0.03836 0.21492 0.94151 -1.11664 -0.0399 -0.1159 -1.08821 -0.69916 0 0 0 -0.77954 0 0.09119 0.00655 0 3.57462 0.3218 0 -0.18838 0.17341 0.47951 0.81554
LEU_268 -7.99172 1.00682 3.07863 -0.54749 0.37971 0.16131 2.32385 -2.60424 -0.00157 -0.0046 -2.19791 -0.00817 0 0 0 0 0 0.13186 0.00894 2.16072 0 -0.2774 0 0.18072 0.13585 0.59753 -3.46716
ASP_269 -3.4909 0.5704 4.29601 -0.2269 0.08257 0.72257 2.17686 -2.08514 -0.00029 -0.00076 -2.60862 -1.27945 0 0 -0.6903 0 0 0.19992 0.00717 0 2.06024 -0.81775 0 -2.3716 -0.09044 0.62667 -2.91975
LEU_270 -8.09562 0.82486 3.41425 -0.48554 0.17688 0.13161 2.72141 -2.79788 -0.00355 -0.01094 -1.75173 0.09332 0 0 0 0 0 0.09857 0.04239 0.09635 0 -0.09051 0 0.18072 -0.39423 0.52235 -5.3273
GLY_271 -3.68804 0.4208 4.56144 -5e-05 0 0 2.37521 -2.25239 -0 -0 -4.01389 -0.44623 0 0 -0.6903 0 0 0.03918 0 0 0 0.41008 0 0.83697 -0.17409 0.37493 -2.24635
VAL_272 -6.47509 1.01225 3.83131 -0.36831 0.22302 0.09066 2.62723 -2.5481 -0 -0 -1.8011 -0.06804 0 0 0 0 0 -0.04354 0.01161 0.78605 0 0.14976 0 1.9342 -0.09204 0.31207 -0.41803
LEU_273 -8.60274 1.00444 2.45166 -0.59023 0.11867 0.17932 2.31245 -2.43401 -0 -0 -1.28511 0.08029 0 0 0 0 0 0.00664 0.05745 0.8526 0 -0.22933 0 0.18072 -0.19828 0.63368 -5.46179
LYS_274 -4.96704 0.49713 4.42152 -0.43146 0.06645 0.24807 1.77663 -2.14164 -0.00355 -0.01094 -0.38319 -0.15968 0 0 0 0 0 -0.02291 0.04023 2.20359 0 0.02241 0 -1.5107 -0.2145 0.5567 -0.01287
THR_275 -5.25385 0.20222 4.70986 -0.20528 0.15551 0.07544 2.02567 -2.42222 -0.00861 -0.09468 -1.49662 -0.14674 0 0 0 0 0 0.05856 0.00126 0.08084 0 -0.02169 2.28391 -1.0874 -0.0421 0.21142 -0.97452
TYR_276 -9.28305 1.17899 3.00476 -0.58038 0.43775 0.27804 2.2586 -2.5369 -0 -0 -0.67018 -0.38464 0 0 0 0 0 0.00392 0.00986 0 3.90676 -0.01902 0.00068 1.2797 -0.00731 0.59136 -0.53106
MET_277 -8.14415 1.38839 4.16903 -0.49691 0.16557 0.25042 1.55279 -2.12359 -0.01429 -0.1167 -1.2414 -0.0049 0 0 0 0 0 -0.0573 0.08477 2.49433 0 0.09134 0 0.60916 -0.3723 0.73416 -1.03158
LYS_278 -4.97319 0.72768 6.05556 -0.48029 0.14332 0.28317 2.75278 -2.43759 -0 -0 -1.15829 0.0538 0 0 0 0 0 -0.01135 0.10724 1.64772 0 0.09586 0 -1.5107 0.05208 0.48493 1.83272
SER_279 -1.30698 0.12335 1.76082 -0.03068 0.00089 0.05095 0.25895 -0.81634 -0.00882 -0.10859 0.41943 -0.95706 0 0 0 0 0 -0.118 0.00309 0.13255 0 -0.41704 0.6014 -0.77834 0.26358 0.36249 -0.56436
ASN_280 -2.68689 0.41839 2.40806 -0.18761 0.03801 0.28963 0.78915 -1.18784 -0.00754 -0.0866 0.08475 -0.3079 0 0 0 0 0 -0.02606 0.00842 0 1.49952 0.07917 0 -0.93687 -0.0912 0.36309 0.45968
GLU_281 -5.00692 0.48668 4.97168 -0.51881 0.09177 0.71052 1.9967 -2.27335 -0.00861 -0.09468 -1.77312 -1.21482 0 0 -1.1006 0 0 -0.02244 0.00521 0 3.73358 -0.06816 0 -2.7348 0.17032 0.39149 -2.25838
GLU_282 -2.98366 0.27115 4.33249 -0.22274 0.038 0.34161 1.33191 -1.82317 -0.00202 -0.03274 -2.6088 -0.54174 0 0 0 -0.46885 0 0.12491 0.06876 0 2.86985 -0.09498 0 -2.7348 0.27914 0.6216 -1.23407
THR_283 -2.56031 0.28427 3.15896 -0.19415 0.17968 0.08303 1.09855 -1.39776 -0.00075 -0.01074 -0.92994 -0.26961 0 0 -1.1006 0 0 0.04308 0.0006 0.0778 0 0.66567 2.28387 -1.0874 0.51203 0.72475 1.56104
MET_284 -3.35087 0.34799 2.38379 -0.32804 0.06657 0.19428 1.71292 -1.32683 -0 -0 -1.1711 -0.72853 0 0 0 0 0 0.07318 0.08951 1.54186 0 0.34371 0 0.60916 0.76737 0.3679 1.59285
ALA_285 -4.73338 0.53296 1.63375 -0.0307 0.0093 0 0.53438 -1.61523 -0.01901 -0.07995 -0.01304 -0.4976 0 0 0 0 0 -0.01082 0 0 0 -0.1021 0 1.8394 0.53495 0.26862 -1.74846
LYS_286 -4.97872 0.77299 5.94855 -0.38349 0.0614 0.31276 2.70911 -2.34851 -0.00132 -0.01743 -4.00912 -0.11025 0 0 0 -0.42326 0 0.06159 0.04104 2.15162 0 0.18878 0 -1.5107 0.54868 0.91328 -0.07299
PRO_287 -7.47713 1.14448 2.87922 -0.1903 0.06388 0.13496 1.43568 -1.54698 -0 -0 -1.1318 0.02697 0 0 0 0 0 0.12788 0.05014 0.1684 0 -0.80189 0 -2.4119 0.59587 0.98272 -5.94979
MET_288 -5.70531 0.62635 4.30365 -0.84646 0.29462 0.23503 2.20472 -2.17067 -0 -0 -2.29458 -0.01571 0 0 0 0 0 -0.05739 0.32654 0.94618 0 -0.15581 0 0.60916 0.13694 0.61068 -0.95204
SER_289 -3.99727 0.28388 3.84411 -0.02489 0 0.03868 1.43976 -1.99924 -0.01448 -0.15267 -1.26134 -1.14854 0 0 0 0 0 0.11862 0.00025 0.98036 0 0.30192 0.6201 -0.77834 -0.15384 0.50431 -1.39864
ALA_290 -5.78043 0.45019 2.64837 -0.02137 0 0 1.99776 -2.32517 -0 -0 -0.98288 -0.35975 0 0 0 0 0 -0.03034 0 0 0 -0.11891 0 1.8394 -0.15061 0.21133 -2.62241
ILE_291 -7.98539 0.51372 4.45437 -0.49928 0.32481 0.10153 2.66297 -2.77358 -0 -0 -2.45813 -0.00974 0 0 0 0 0 -0.06616 0.11275 0.56078 0 -0.45595 0 0.73287 -0.12871 0.24565 -4.66748
GLN_292 -5.94855 0.37087 5.85243 -0.27158 0.05757 0.22255 2.82624 -2.94501 -0.02515 -0.27698 -2.4841 -0.49007 0 0 0 0 0 0.06454 0.22751 0 2.72684 -0.09643 0 -0.18838 -0.12288 0.31929 -0.18129
CYS_293 -7.49746 0.60949 3.8739 -0.07233 0.00185 0.06547 2.39896 -2.47212 -0 -0 -2.19437 -0.47782 0 0 0 0 0 -0.01731 0.00187 0.75211 0 0.28143 0 3.6196 0.23049 0.26835 -0.62789
LEU_294 -7.84154 0.73927 3.07443 -0.49498 0.13361 0.11145 2.75512 -2.65472 -0 -0 -2.13459 0.01083 0 0 0 0 0 -0.03332 0.03906 3.35566 0 -0.27117 0 0.18072 0.20651 0.34017 -2.48349
ASP_295 -7.06259 0.38578 8.60122 -0.17941 0 0.58775 4.37111 -3.89805 -0.00554 -0.06199 -7.06253 -0.31947 0 0 -0.85749 -0.85515 0 -0.01125 0.01528 0 3.1162 0.29173 0 -2.3716 -0.05529 0.47145 -4.89985
VAL_296 -7.74649 0.76797 4.91753 -0.32029 0.21406 0.07116 3.00163 -3.31313 -0 -0 -3.51034 -0.10885 0 0 0 0 0 -0.05677 0.02287 0.10788 0 -0.26125 0 1.9342 0.01006 0.59571 -3.67405
VAL_297 -8.97085 1.40156 2.81382 -0.30822 0.23529 0.06867 2.38108 -2.78518 -0 -0 -2.20037 -0.07848 0 0 -0.44762 0 0 0.03813 0.08261 0.13361 0 -0.25755 0 1.9342 -0.17586 0.7057 -5.42945
LEU_298 -8.97505 1.72366 2.22282 -0.46414 0.10137 0.11688 1.93865 -2.52736 -0.01275 -0.14343 -1.63011 0.17381 0 0 -0.22067 0 0 -0.0567 1.09689 0.29659 0 -0.29287 0 0.18072 -0.27138 0.85872 -5.88434
ARG_299 -8.74198 0.72885 10.1677 -0.54046 0.07058 0.29118 4.73286 -4.37536 -0.00254 -0.01351 -5.86351 0.34248 0 0 -0.07824 -0.85515 0 -0.0371 0.35149 2.24091 0 -0.12608 0 -1.2888 -0.18814 1.09652 -2.08835
SER_300 -5.79709 0.4368 6.42166 -0.03285 0.0004 0.02214 3.64603 -3.16734 -0 -0 -3.02755 -0.03755 0 0 -0.77437 0 0 -0.06862 0.00672 1.02316 0 0.04026 1.9363 -0.77834 -0.26949 0.94752 0.52779
ALA_301 -3.81324 0.29128 1.73497 -0.02466 9e-05 0 0.82652 -1.55925 -0.01988 -0.11371 -0.29565 -0.40985 0 0 0 0 0 -0.15396 0 0 0 -0.26656 0 1.8394 -0.43332 0.41936 -1.97845
TYR_302 -8.7499 2.42257 3.75851 -0.86495 0.15353 0.49104 3.55815 -2.83491 -0.02368 -0.24861 -1.71783 -0.01354 0 0 0 0 0 0.22375 0.15553 0 2.22094 -0.2301 0.00022 1.2797 0.15308 1.63697 1.37047
GLU_303 -6.09517 0.27333 6.45019 -0.23189 0.03804 0.34941 2.17525 -2.78844 -0.02023 -0.13299 -1.28528 -0.64231 0 0 -0.52291 0 0 0.00688 0.0046 0 3.38658 -0.26188 0 -2.7348 0.05001 1.78312 -0.19848
ASN_304 -4.60543 0.74164 4.57432 -0.18697 0.06765 0.28731 1.80902 -2.18603 -0.00044 -0.00564 -0.82055 -0.3542 0 0 0 0 0 -0.06504 0.01311 0 1.54895 0.1423 0 -0.93687 -0.26969 0.63196 0.38539
ASN_305 -2.52489 0.78294 3.11165 -0.19118 0.00779 0.29861 0.77344 -1.41768 -0.01093 -0.10518 -0.40855 -0.40733 0 0 0 0 0 0.02008 0.00562 0 2.11496 0.19984 0 -0.93687 5.6726 2.05797 9.04287
PRO_306 -4.16027 1.79379 2.74882 -0.19342 0.00723 0.12607 0.73068 -1.14508 -0 -0 -0.3541 0.32984 0 0 0 0 0 -0.02865 0.03506 0.16477 0 -0.46381 0 -2.4119 6.12361 2.28246 5.58511
ASN_307 -5.38014 0.41912 4.41174 -0.31584 0.03208 0.50763 2.69684 -2.3856 -0.01175 -0.03804 -2.76804 -0.35437 0 0 0 0 0 -0.07219 0.00716 0 2.61222 -0.2124 0 -0.93687 0.44363 0.85584 -0.48899
PHE_308 -7.59332 1.02514 3.67099 -1.00935 0.16518 0.1317 0.73651 -2.71595 -0 -0 0.35551 -0.62559 0 0 0 0 0 -0.02634 0.00227 0 2.68498 -0.08545 0 1.0402 -0.08699 0.66477 -1.66574
VAL_309 -5.64945 0.58092 2.69678 -0.2857 0.21945 0.0715 2.44484 -2.1113 -0.01175 -0.03804 -2.83361 -0.57727 0 0 0 0 0 0.09097 0.02392 0.22485 0 -0.50683 0 1.9342 -0.09622 0.77604 -3.0467
ARG_310 -2.68149 0.39556 1.87372 -0.41891 0.04789 0.20412 0.51354 -1.0281 -0 -0 -0.35403 0.15123 0 0 -0.07824 0 0 0.0654 0.01023 1.38617 0 0.15698 0 -1.2888 5.46608 0.7227 5.14406
ARG_311 -4.05122 0.2982 4.04719 -0.40059 0.04778 0.22483 2.15877 -1.94098 -0.0002 -0.00261 -2.71593 -0.10817 0 0 0 -0.81317 0 -0.06428 0.2298 1.92493 0 -0.18349 0 -1.2888 5.65767 0.87467 3.8944
ALA_312 -6.14878 0.8134 2.75712 -0.02331 0 0 2.39109 -2.50426 -0.00403 -0.01156 -2.24587 -0.34063 0 0 0 0 0 0.00063 0 0 0 -0.32679 0 1.8394 0.24911 0.8727 -2.68179
VAL_313 -6.61844 1.31995 2.73018 -0.29709 0.28953 0.06868 2.43245 -2.10134 -0 -0 -2.94631 -0.15693 0 0 0 0 0 -0.04165 0.01245 0.13941 0 -0.52074 0 1.9342 -0.12744 0.7044 -3.17871
TYR_314 -11.918 1.52387 4.48513 -0.60897 0.04258 0.29641 2.74274 -3.40521 -0.00403 -0.01156 -3.70901 -0.10962 0 0 -0.28305 0 0 0.03056 0.00144 0 1.89798 -0.36919 0.17257 1.2797 -0.3641 0.92992 -7.37983
ALA_315 -3.75871 0.46137 2.28386 -0.01806 0 0 1.59378 -1.44555 -0 -0 -1.33107 -0.40954 0 0 0 0 0 -0.00149 0 0 0 -0.53105 0 1.8394 -0.17475 0.80858 -0.68323
VAL_316 -5.13616 0.95969 1.4694 -0.33337 0.33508 0.08216 0.53648 -1.50459 -0.0029 -0.00813 -0.28929 -0.79808 0 0 0 0 0 -0.03957 0.07359 0.14888 0 0.24731 0 1.9342 1.6113 1.71888 1.00488
PRO_317 -3.19834 0.6977 2.27037 -0.19647 0.00797 0.14496 0.65726 -0.99764 -0 -0 -0.70838 -0.04424 0 0 -0.74205 0 0 -0.0436 0.00281 0.73195 0 -0.80108 0 -2.4119 1.33504 1.71407 -1.58157
ARG_318 -1.31815 0.12804 1.37015 -0.46963 0.0822 0.29507 0.29591 -0.58374 -0 -0 0.0544 -0.09314 0 0 0 0 0 -0.01462 0.00411 1.64336 0 -0.1797 0 -1.2888 -0.26086 0.2635 -0.0719
GLN_319 -5.24156 0.43968 3.65946 -0.47895 0.10338 0.41838 1.16658 -1.87826 -0.0029 -0.00813 -0.73497 -0.76386 0 0 -0.74205 0 0 0.05313 0.14564 0 2.91382 0.18464 0 -0.18838 0.39177 0.21674 -0.34586
SER_320 -1.37126 0.10657 0.93026 -0.02968 0.00104 0.05283 0.04192 -0.55926 -0 -0 0.09958 -0.86084 0 0 0 0 0 -0.06225 0.00344 0.06368 0 -0.22492 0.61872 -0.77834 0.71263 0.23101 -1.02488
ILE_321 -6.41018 0.9027 1.49252 -0.57217 0.42019 0.17633 1.91079 -1.70244 -0 -0 -1.33129 -0.22389 0 0 0 0 0 0.00052 0.06708 2.97217 0 -0.34183 0 0.73287 0.48918 0.31596 -1.1015
ASP_322 -2.97866 0.18554 3.69746 -0.21013 0.08961 0.66094 1.94732 -1.79498 -0.00034 -0.00131 -2.701 -1.45414 0 0 -1.26158 0 0 -0.08783 0.01279 0 2.14397 -0.61732 0 -2.3716 -0.02317 0.3787 -4.38571
ILE_323 -9.66264 1.09361 3.76349 -0.60079 0.39583 0.20129 2.04911 -2.74032 -0 -0 -1.50583 -0.17728 0 0 0 0 0 0.12033 0.00872 0.51572 0 0.17647 0 0.73287 -0.15272 0.41775 -5.36439
GLY_324 -3.21184 0.16609 4.40173 -0.00015 0 0 2.34034 -1.99944 -0 -0 -2.64976 -0.16996 0 0 -0.6144 0 0 0.20905 0 0 0 -1.47602 0 0.83697 0.17725 0.56067 -1.42947
ARG_325 -6.79206 0.53972 5.44736 -1.09076 0.24031 0.7023 2.27975 -2.5467 -0 -4e-05 -1.91662 0.03012 0 0 -0.70807 0 0 -0.08265 0.11228 2.54176 0 -0.17019 0 -1.2888 0.04053 0.65078 -2.011
GLY_326 -4.3626 0.26783 3.98295 -5e-05 0 0 1.63948 -2.07122 -0.0192 -0.16061 -3.28744 -0.38934 0 0 -0.7718 0 0 -0.17261 0 0 0 -1.40954 0 0.83697 -0.68026 0.61293 -5.98451
HIS_D_327 -9.01646 0.50002 6.14846 -0.39429 0.01444 0.50974 3.02141 -3.33828 -0 -0 -2.2126 -0.09037 0 0 0 0 0 0.00779 0.14676 0 2.40578 -0.07268 0 -0.45461 -0.57575 0.46701 -2.93362
GLU_328 -6.95506 0.46187 6.93667 -0.37226 0.10512 0.49214 3.35388 -3.17685 -0.00942 -0.0318 -4.8592 -0.47927 0 0 0 -0.61169 0 0.00161 0.0326 0 3.61605 0.0164 0 -2.7348 -0.0158 0.27704 -3.95278
LEU_329 -8.1902 0.9801 2.22364 -0.61599 0.38898 0.2221 1.87939 -2.12981 -0 -0 -1.02743 -0.0019 0 0 0 0 0 0.18814 0.0545 1.31282 0 -0.34459 0 0.18072 -0.05726 0.4288 -4.50799
TRP_330 -12.5798 1.70557 3.41303 -0.64657 0.23588 0.30887 2.51694 -3.40277 -0.00942 -0.0318 -3.0834 -0.41651 0 0 0 -0.61169 0 0.01742 0.01072 0 3.34002 -0.39009 0 1.6906 0.06058 0.78067 -7.09171
PHE_331 -5.79575 0.25787 3.4433 -0.81468 0.06286 0.06168 2.43976 -2.24366 -0 -0 -1.9615 -0.52664 0 0 0 0 0 -0.00651 0.05868 0 2.91096 -0.2452 0 1.0402 -0.0077 0.66984 -0.65648
GLY_332 -4.53667 0.63453 4.04417 -0.00066 0 0 2.55364 -2.34564 -0.01641 -0.05971 -2.56375 -0.27445 0 0 0 0 0 -0.13979 0 0 0 -0.83798 0 0.83697 0.27995 0.84481 -1.58098
LEU_333 -8.07852 0.85465 2.78124 -0.66862 0.24921 0.24349 2.88782 -2.5266 -0 -0 -2.68303 0.06189 0 0 0 0 0 0.4591 0.46785 0.69731 0 -0.3054 0 0.18072 0.47915 1.19642 -3.70333
PHE_334 -9.29473 1.29065 4.75772 -0.49754 0.02153 0.17623 2.7096 -3.21376 -0.01641 -0.05971 -2.47266 0.016 0 0 0 0 0 -0.03369 0.14164 0 2.49929 -0.17959 0 1.0402 -0.08379 1.53233 -1.6667
GLN_335 -7.59773 1.04236 4.88964 -0.41271 0.11458 0.2691 2.44222 -2.58409 -0 -0 -2.84705 -0.26441 0 0 -0.22067 -0.45812 0 0.10127 0.00917 0 3.03582 -0.10927 0 -0.18838 0.24363 1.41378 -1.12086
SER_336 -3.76229 0.21554 4.06381 -0.02557 0 0.06178 2.30395 -1.91384 -0.0018 -0.00508 -3.05415 -0.16416 0 0 0 0 0 0.00205 0.00285 0.05265 0 -0.52342 0.61048 -0.77834 0.23387 0.62592 -2.05577
ALA_337 -3.18814 0.10765 1.04371 -0.02462 4e-05 0 1.261 -1.15805 -0 -0 -1.56335 -0.29028 0 0 -0.85749 0 0 -0.01927 0 0 0 0.24941 0 1.8394 -0.11001 0.39115 -2.31887
LEU_338 -5.94667 0.73124 3.17152 -0.62857 0.23153 0.18945 2.50667 -2.11779 -0.0018 -0.00508 -2.5613 0.19852 0 0 0 0 0 0.34137 0.56247 0.81706 0 -0.11114 0 0.18072 0.06547 0.81826 -1.55807
LEU_339 -7.21465 0.94498 1.08189 -0.6047 0.35164 0.1559 0.87888 -1.4338 -0.00902 -0.11527 -0.16547 0.29066 0 0 0 0 0 -0.03504 0.00314 0.59734 0 -0.33792 0 0.18072 0.0308 0.87797 -4.52195
GLY_340 -4.78188 0.72662 3.79398 -0.00046 0 0 1.98315 -2.09898 -0.01429 -0.1167 -1.20184 -0.17667 0 0 0 0 0 0.14942 0 0 0 -1.15877 0 0.83697 0.47791 0.54023 -1.0413
SER_341 -3.60741 0.06382 4.94774 -0.02859 0 0.047 2.16906 -1.99442 -0.01953 -0.16553 -2.46701 -0.98642 0 0 0 -0.41329 0 0.0327 0.0149 0.16027 0 -0.29269 0.62346 -0.77834 0.13909 0.81341 -1.74179
ARG_342 -8.08997 0.94869 7.95201 -1.16966 0.31002 1.0421 3.36901 -3.45305 -0.01361 -0.15988 -2.16739 -0.1307 0 0 0 -0.69197 0 0.03515 0.10811 2.85049 0 -0.06915 0 -1.2888 -0.16916 1.87913 1.09136
PRO_343 -6.57807 1.09078 2.60922 -0.18206 0.00032 0.12726 1.63299 -1.40568 -0 -0 -1.77162 0.07514 0 0 0 0 0 -0.03938 0.01066 0.69881 0 -0.80427 0 -2.4119 -0.12632 1.72955 -5.34455
TYR_344 -12.6901 1.17586 6.68488 -0.66249 0.04916 0.32223 4.55797 -4.02001 -0.0094 -0.1624 -4.10437 -0.12814 0 0 0 -0.733 0 0.06092 0.08515 0 1.88603 -0.33169 0.00761 1.2797 -0.4449 1.07935 -6.09761
LEU_345 -9.69344 1.7688 2.70944 -0.60359 0.41967 0.14857 2.6267 -2.72412 -0 -0 -2.38879 0.32868 0 0 0 0 0 -0.0522 0.27232 0.5729 0 -0.36804 0 0.18072 -0.17287 1.03043 -5.94483
ASN_346 -6.52515 0.6214 5.61513 -0.29002 0.06654 0.49442 2.94935 -2.97604 -0.04063 -0.29186 -2.32472 -0.75705 0 0 0 0 0 -0.05674 0.08445 0 1.79054 -0.55905 0 -0.93687 -0.11203 0.64782 -2.60052
VAL_347 -7.21106 0.9421 2.11304 -0.27591 0.1825 0.05958 2.25525 -2.16224 -0 -0 -1.66036 -0.33858 0 0 -0.50619 0 0 -0.06141 0.0222 0.25428 0 -0.78213 0 1.9342 -0.31856 0.41696 -5.13634
ASP_348 -7.24252 0.58488 7.77401 -0.09912 0.00397 0.29367 4.39525 -3.60938 -0.02646 -0.0965 -5.52324 -1.24254 0 0 -0.83957 -0.72314 0 -0.02111 0.02068 0 2.19415 -0.16635 0 -2.3716 -0.14619 0.43123 -6.40988
VAL_349 -6.36747 0.69573 2.64499 -0.32308 0.38897 0.07305 1.47679 -2.02318 -0.02357 -0.12877 -2.09661 -0.55931 0 0 -0.83957 0 0 -0.02176 0.07748 1.9562 0 -0.75308 0 1.9342 -0.13334 0.44175 -3.58058
SER_350 -6.90127 1.01962 5.88198 -0.03009 0 0.06976 2.79745 -3.15965 -0.01116 -0.03725 -2.12583 -0.51318 0 0 0 0 0 0.02782 0.10837 0.45848 0 -0.15745 0.60068 -0.77834 -0.2018 0.30516 -2.64669
HIS_D_351 -6.47144 0.77904 3.33107 -0.39442 0.0284 0.55076 0.99241 -2.26121 -0.0092 -0.07519 -0.99197 -0.52472 0 0 -0.28305 0 0 0.00604 0.08297 0 2.2833 -0.26865 0 -0.45461 -0.11142 0.75874 -3.03313
LYS_352 -6.65328 0.95824 5.34095 -0.47738 0.07271 0.16508 2.80287 -2.48569 -0 -0 -2.77156 0.16822 0 0 0 0 0 0.07595 0.11495 2.35692 0 -0.0786 0 -1.5107 0.20792 1.05075 -0.66265
ALA_353 -4.67377 0.31141 1.67245 -0.02598 0.00068 0 1.51489 -1.52697 -0.02256 -0.14533 -1.82899 -0.2903 0 0 0 0 0 0.08727 0 0 0 0.27117 0 1.8394 0.2872 0.65356 -1.87586
PHE_354 -12.4626 1.74151 3.85623 -0.50714 0.09155 0.24194 2.4945 -3.46124 -0 -0 -2.65799 -0.13373 0 0 0 0 0 0.4886 0.16337 0 2.38065 -0.21504 0 1.0402 0.09239 1.70004 -5.14679
PRO_355 -5.17979 0.65733 2.76805 -0.15652 0.00287 0.1116 0.84004 -1.18342 -0.00196 -0.033 -1.37507 0.10698 0 0 0 0 0 -0.08242 0.07984 0.18443 0 -0.96306 0 -2.4119 -0.29033 1.99753 -4.92879
MET_356 -7.44335 0.76541 3.92191 -0.48589 0.24813 0.27552 1.31393 -2.36557 -0.05307 -0.42297 -1.70592 -0.41298 0 0 0 0 0 0.02189 0.07504 3.60678 0 0.20298 0 0.60916 -0.74635 0.76536 -1.82998
GLY_357 -2.02088 0.25194 1.50555 -0.00029 0 0 0.53821 -0.85658 -0 -0 -0.73904 -0.31862 0 0 0 0 0 0.01414 0 0 0 1.16514 0 0.83697 0.12926 0.50595 1.01176
ALA_358 -4.63637 0.99361 2.60649 -0.01942 0 0 2.15404 -1.82173 -0.01489 -0.13094 -1.54055 -0.4242 0 0 0 0 0 0.27926 0 0 0 -0.37525 0 1.8394 0.79272 0.96151 0.66368
PRO_359 -5.09835 0.79016 3.79972 -0.1271 0.0022 0.09374 2.30633 -1.82845 -0.00093 -0.00986 -3.06615 0.21076 0 0 0 0 0 -0.02058 0.02249 0.11974 0 -1.05085 0 -2.4119 -0.01757 1.00566 -5.28093
VAL_360 -9.19695 1.56932 2.93055 -0.33373 0.28516 0.07683 2.92424 -2.86795 -0.03731 -0.18073 -2.67918 -0.22012 0 0 0 0 0 -0.05551 0.02831 0.41828 0 0.08217 0 1.9342 -0.3038 0.75912 -4.8671
LEU_361 -6.24376 0.71026 3.33065 -0.6762 0.27542 0.20784 1.433 -2.27966 -0.01466 -0.12279 -0.72513 -0.00808 0 0 0 0 0 0.01082 0.35744 1.4114 0 -0.27974 0 0.18072 -0.14417 0.75809 -1.81855
LYS_362 -5.91648 0.54959 4.47598 -0.39529 0.03373 0.21089 2.32398 -2.35271 -0.01316 -0.08658 -1.50268 -0.15563 0 0 0 0 0 0.06048 0.02571 2.43037 0 -0.13536 0 -1.5107 -0.2485 0.49583 -1.71051
VAL_363 -7.8931 1.06448 3.47678 -0.29247 0.15157 0.05903 2.33961 -2.7271 -0 -0 -1.79411 0.01778 0 0 0 0 0 0.13625 0.0001 0.04483 0 -0.27499 0 1.9342 -0.07653 0.52481 -3.30885
ILE_364 -9.07255 1.44987 2.89011 -0.50504 0.43492 0.09251 2.54687 -2.8333 -0.00093 -0.00986 -1.88519 0.31215 0 0 0 0 0 -0.04807 0.13704 0.44665 0 -0.45536 0 0.73287 0.09908 0.81657 -4.85165
GLY_365 -3.8225 0.28119 4.00277 -4e-05 0 0 1.82917 -2.23842 -0 -0 -1.46515 -0.40022 0 0 0 0 0 -0.0454 0 0 0 0.45079 0 0.83697 0.26498 0.77324 0.46737
ASP_366 -4.36493 0.23854 5.66617 -0.17354 0.00087 0.57007 2.32215 -2.65928 -0 -0.00014 -3.94146 -0.21717 0 0 -0.7718 0 0 -0.01674 0.24078 0 3.29271 0.05304 0 -2.3716 0.3087 0.56311 -1.26051
PHE_367 -9.86758 1.17879 3.8705 -0.95503 0.06113 0.32874 2.3327 -2.84614 -0.02843 -0.22973 -1.77396 -0.01297 0 0 -0.70807 0 0 -0.0138 0.07086 0 1.78934 -0.50592 0 1.0402 0.27851 0.58434 -5.40652
ASN_368 -5.36647 0.80009 4.13198 -0.38898 0.07035 0.78416 1.61457 -2.20076 -0.01527 -0.14315 -1.3001 -0.53389 0 0 0 0 0 -0.03602 7e-05 0 2.25014 -0.70646 0 -0.93687 0.14838 0.58359 -1.24463
ARG_369 -3.9982 0.87829 4.9079 -0.58755 0.10171 0.33941 2.73542 -2.35104 -0.00828 -0.06447 -2.36188 0.12467 0 0 0 0 0 0.14306 0.03406 0.82609 0 0.5712 0 -1.2888 5.53365 0.52766 6.06292
GLY_370 -2.69043 0.35688 3.03368 -4e-05 0 0 1.54022 -1.55125 -0 -0 0.22578 -0.3991 0 0 0 0 0 -0.20862 0 0 0 0.33672 0 0.83697 5.77503 0.39877 7.65462
GLN_371 -3.25933 0.51027 3.48647 -0.58589 0.18699 0.98515 1.64814 -1.77126 -0.01054 -0.11491 -1.30372 -2.32812 0 0 0 0 0 -0.12112 0.00798 0 3.81984 -0.08871 0 -0.18838 0.14607 0.41597 1.43488
VAL_372 -7.59588 2.27255 2.71258 -0.38042 0.41785 0.09167 2.12397 -2.60317 -0.01054 -0.11491 -1.69102 -0.06939 0 0 0 0 0 -0.19119 0.0082 0.57254 0 0.39595 0 1.9342 0.02649 0.58826 -1.51228
ASP_373 -5.04511 0.75117 4.84326 -0.11839 0.01173 0.36718 2.13411 -2.27217 -0.02294 -0.18726 -0.93863 -0.42906 0 0 0 0 0 0.03279 0.00022 0 1.71633 0.04024 0 -2.3716 -0.00991 0.61471 -0.88333
GLN_374 -3.21833 0.50361 3.01031 -0.28983 0.07213 0.26702 0.69265 -1.42904 -0 -0 -1.27524 -0.94692 0 0 0 0 0 -0.00054 0.20171 0 2.91236 0.01597 0 -0.18838 0.5099 0.87873 1.7161
VAL_375 -2.89915 0.7995 0.99848 -0.20046 0.14988 0.03225 0.30894 -0.91885 -0 -0 0.17466 0.13954 0 0 0 0 0 3.52418 0.03085 0.01281 0 0.11568 0 1.9342 1.76187 15.2749 21.2392
SER_376 -2.72644 0.67742 2.54995 -0.02838 2e-05 0.05355 1.3633 -1.37099 -0 -0 -0.76417 -0.97751 0 0 0 0 0 0.606 0.02914 0.26398 0 -0.27612 0.60019 -0.77834 1.90599 15.3958 16.5234
GLY_377 -1.98631 0.40512 2.63675 -0.00013 0 0 1.63374 -1.25778 -0 -0 -1.4831 -0.27917 0 0 0 0 0 -0.21935 0 0 0 -1.30227 0 0.83697 0.90388 0.99474 0.88307
TRP_378 -5.76597 0.483 3.7148 -1.43026 0.26095 0.61404 2.15399 -2.28444 -0 -0 -0.8443 -0.67603 0 0 0 0 0 -0.21661 0.04074 0 1.13834 -0.12792 0 1.6906 0.10396 0.38045 -0.76467
VAL_379 -7.84125 1.28234 4.0717 -0.3004 0.17525 0.06287 2.6047 -2.98437 -0 -0 -1.45513 -0.03254 0 0 0 0 0 -0.05449 0.00922 0.0967 0 -0.2329 0 1.9342 -0.06092 0.47332 -2.2517
GLN_380 -6.80155 0.28641 6.1681 -0.40087 0.09259 0.27814 2.54975 -3.01899 -0 -0 -2.76448 -0.62027 0 0 0 0 0 -0.04212 0.11114 0 4.09532 -0.0944 0 -0.18838 -0.13494 0.52943 0.04488
GLN_381 -5.928 0.43475 5.77001 -0.77714 0.08094 0.79265 2.19052 -2.73282 -0.0003 -0.0024 -1.77686 -0.78659 0 0 0 0 0 0.08934 0.00263 0 2.87689 -0.18049 0 -0.18838 -0.22053 0.40128 0.04549
GLU_382 -5.18613 0.31009 5.21781 -0.42722 0.04827 0.82262 2.30996 -2.45114 -0 -0 -2.28413 -0.45468 0 0 0 0 0 0.1505 0.04481 0 3.35634 -0.25157 0 -2.7348 -0.38603 0.41799 -1.4973
LEU_383 -9.66853 1.37535 3.38977 -0.53191 0.31506 0.12881 2.85609 -2.85558 -0.01663 -0.08618 -1.98277 0.24012 0 0 0 0 0 -0.04069 0.01068 0.3139 0 -0.29779 0 0.18072 -0.38627 0.74824 -6.3076
HIS_384 -7.42466 0.62567 7.46561 -0.59054 0.01013 0.56 3.736 -3.57841 -0 -0.00011 -3.83449 -0.44523 0 0 -1.19149 0 0 -0.00345 0.01365 0 1.65713 -0.31911 0 -0.45461 0.05658 0.8101 -2.90723
SER_385 -3.36987 0.11498 4.82934 -0.02714 0 0.06337 2.04498 -2.17856 -0.00794 -0.0363 -2.2224 -0.58053 0 0 -0.58838 0 0 0.02421 0.00174 0.68842 0 0.34556 0.60003 -0.77834 0.33543 0.35657 -0.38484
PHE_386 -8.82122 0.8901 3.05695 -0.77648 0.03913 0.19448 1.85001 -2.51419 -0 -0 -0.85752 -0.17998 0 0 0 0 0 -0.00011 0.46777 0 2.03225 -0.42652 0 1.0402 0.16275 0.89295 -2.94945
LEU_387 -7.69534 0.39625 2.65892 -0.47293 0.14473 0.11327 2.09936 -2.20249 -0.02235 -0.16152 -2.40953 0.20711 0 0 0 0 0 -0.04654 0.10869 0.3649 0 -0.28338 0 0.18072 -0.0449 0.97356 -6.09147
LYS_388 -6.17885 0.4327 8.15837 -0.42411 0.06356 0.22509 2.80634 -3.41589 -0.02476 -0.12798 -5.02052 0.59477 0 0 -0.65962 0 0 -0.09925 0.09572 1.79844 0 -0.00514 0 -1.5107 -0.3286 0.33512 -3.2853
GLY_389 -2.69555 0.12004 2.95671 -7e-05 0 0 1.10853 -1.411 -0.01156 -0.14106 -1.38326 -0.38488 0 0 0 0 0 -0.14076 0 0 0 -1.51535 0 0.83697 -0.65228 0.20983 -3.10368
MET_390 -7.32017 0.44192 5.51093 -0.61358 0.12911 0.18892 2.63941 -2.60991 -0.00506 -0.03274 -2.98832 -0.1348 0 0 0 0 0 0.02784 0.08506 2.74587 0 -0.02843 0 0.60916 -0.53341 0.23931 -1.6489
ASP_391 -5.70186 0.33343 6.199 -0.09855 0.00682 0.2746 3.20389 -2.76162 -0.01293 -0.06309 -4.47658 -0.38053 0 0 -2.01289 -0.52242 0 0.10464 0.03176 0 2.62525 0.14826 0 -2.3716 -0.17807 0.28218 -5.3703
VAL_392 -7.24609 1.01283 2.4932 -0.33171 0.30722 0.0727 2.67508 -2.24055 -0 -0 -2.58339 -0.38754 0 0 0 0 0 0.02325 0.16367 0.15024 0 -0.43462 0 1.9342 -0.28213 0.5377 -4.13595
VAL_393 -7.76419 1.25216 3.59328 -0.29535 0.29468 0.0687 2.64698 -2.6711 -0.01274 -0.15708 -2.37813 -0.4241 0 0 0 0 0 -0.04472 0.0011 0.17675 0 -0.68553 0 1.9342 -0.36148 0.60727 -4.21932
TYR_394 -8.80509 0.9333 4.75843 -0.962 0.12895 0.24944 3.88691 -3.08814 -0 -0 -4.131 -0.45954 0 0 0 0 0 -0.0587 0.07032 0 2.3362 0.03122 0.0096 1.2797 -0.25169 0.42996 -3.64214
THR_395 -5.06979 0.34016 3.21905 -0.10758 0.08197 0.07736 2.07577 -2.11137 -0.01274 -0.15708 -0.82883 -0.83742 0 0 0 0 0 -0.00703 0.04933 0.10598 0 -0.63672 2.3183 -1.0874 -0.31897 0.36386 -2.54317
ASN_396 -4.26519 0.92962 3.11791 -0.26128 0.00626 0.45042 1.37291 -1.52984 -0 -0 -1.08686 -0.11008 0 0 -0.8426 0 0 0.89374 0.54007 0 2.03392 0.04707 0 -0.93687 5.45709 1.93891 7.75521
PRO_397 -3.32069 0.72324 2.67911 -0.22271 0.02734 0.16514 1.007 -1.14022 -0 -0 -1.08817 -0.07031 0 0 0 0 0 0.03022 0.00224 0.34682 0 -0.84242 0 -2.4119 5.5317 2.51112 3.92754
THR_398 -1.7767 0.15964 1.35758 -0.16264 0.07073 0.12861 0.34761 -0.82757 -0 -0 -0.06988 -1.59518 0 0 0 0 0 0.00358 0.06978 0.22256 0 0.05403 2.27155 -1.0874 0.59652 0.98104 0.74388
THR_399 -2.55978 0.36163 2.84227 -0.10987 0.04777 0.06915 1.09094 -1.21687 -0 -0 -0.96063 -1.09178 0 0 -0.44079 0 0 0.00956 0.00506 0.02873 0 -0.65092 2.28254 -1.0874 1.00503 0.70693 0.33159
ARG_400 -3.44599 0.36498 3.92273 -0.8679 0.18535 0.61858 1.5501 -1.61947 -0 -0 -0.87223 0.01142 0 0 -0.44079 0 0 -0.01877 0.0145 1.98233 0 0.10773 0 -1.2888 0.59898 0.55433 1.35707
MET_401 -5.20538 0.97047 2.9325 -0.38447 0.12495 0.13108 0.38293 -1.40684 -0 -0 0.40124 0.1705 0 0 0 0 0 0.09223 0.00781 1.61953 0 0.26913 0 0.60916 0.05717 1.21334 1.98535
ALA_402 -4.64877 1.16207 2.70504 -0.02722 0.00295 0 1.90193 -1.94986 -0 -0 -1.1097 -0.54853 0 0 -0.49677 0 0 -0.10079 0 0 0 0.29276 0 1.8394 -0.01746 1.90003 0.90509
LYS_403 -5.35907 0.5458 4.70992 -0.30858 0.03261 0.14816 2.11286 -2.09981 -0.00575 -0.01715 -2.31902 0.02134 0 0 0 0 0 -0.00895 0.00402 2.02908 0 -0.04306 0 -1.5107 0.08413 0.97462 -1.00955
ARG_404 -4.48851 0.3989 2.83905 -0.63302 0.10108 0.41173 1.18295 -1.4922 -0 -0 -0.99005 0.07294 0 0 -0.49677 0 0 -0.03575 0.05834 2.78807 0 0.08396 0 -1.2888 -0.17102 0.48577 -1.17332
MET_405 -6.79946 0.78803 3.63981 -0.35106 0.09393 0.06421 2.42303 -2.24927 -0.01086 -0.05001 -1.74675 -0.32103 0 0 0 0 0 -0.01625 0.49787 1.75805 0 -0.1403 0 0.60916 0.11001 0.59114 -1.10975
ARG_406 -5.63897 0.39981 6.16602 -1.08623 0.25699 0.61638 2.61157 -2.72804 -0.02193 -0.11851 -4.03815 0.73792 0 0 0 -0.52242 0 -0.03228 0.0236 2.96295 0 -0.05938 0 -1.2888 -0.02226 0.53614 -1.24559
CYS_407 -7.54371 0.4204 4.85186 -0.07015 0.00052 0.04676 2.24199 -2.53579 -0.02294 -0.16421 -2.96124 -0.16375 0 0 0 0 0 -0.05808 0.02608 0.38209 0 0.10747 0 3.6196 -0.22238 0.41333 -1.63217
ASN_408 -5.79149 0.31974 5.68734 -0.19609 0.01006 0.2848 2.46564 -2.7595 -0.01664 -0.08624 -2.27885 -0.3534 0 0 -0.50985 0 0 0.04752 0.12286 0 1.92186 0.09188 0 -0.93687 0.06499 0.47899 -1.43325
GLY_409 -3.88972 0.26893 3.40911 -0.00142 0 0 1.71828 -1.76342 -0.01718 -0.08881 -1.87881 -0.35344 0 0 0 0 0 -0.08788 0 0 0 -1.53969 0 0.83697 0.4637 0.42489 -2.49849
LEU_410 -8.16154 0.85734 2.38709 -0.48372 0.27491 0.07957 1.63881 -1.9559 -0 -0 -1.56112 0.1824 0 0 -1.19149 0 0 0.03316 0.14891 0.55665 0 -0.34201 0 0.18072 0.16719 0.6833 -6.50573
ARG_411 -8.73437 1.03367 7.61096 -1.10046 0.39304 0.50676 2.91807 -3.35105 -0.0197 -0.09863 -3.41788 0.48841 0 0 0 -1.10535 0 0.01319 0.28011 2.64166 0 0.05625 0 -1.2888 0.14041 1.06551 -1.9682
GLU_412 -5.5111 0.7107 5.79189 -0.35654 0.08211 0.45191 1.48708 -2.36662 -0.03609 -0.2557 -1.21355 -0.39564 0 0 0 0 0 0.04796 0.00301 0 4.17752 0.29227 0 -2.7348 0.3197 1.256 1.75011
PRO_413 -6.50892 1.43442 4.12105 -0.11382 0.00065 0.08252 2.18021 -1.97032 -0 -0 -2.97607 0.30117 0 0 0 0 0 0.03301 0.05543 0.09055 0 -1.15298 0 -2.4119 -0.17051 1.30631 -5.69921
ALA_414 -6.27192 0.65971 3.347 -0.0231 0 0 2.80234 -2.72063 -0.00043 -0.00496 -1.8769 -0.34536 0 0 0 0 0 -0.00867 0 0 0 -0.2224 0 1.8394 -0.15404 0.81061 -2.16937
SER_415 -4.24524 0.28212 4.34231 -0.03004 6e-05 0.0497 1.6998 -2.09107 -0.00696 -0.0436 -1.52255 -0.93561 0 0 0 -0.9774 0 -0.08564 0.02527 0.16586 0 -0.21584 0.8337 -0.77834 -0.30492 0.45768 -3.38071
GLN_416 -4.29587 0.24003 4.85295 -0.66519 0.08243 0.77075 1.92081 -2.04624 -0 -0 -1.24135 -0.62982 0 0 0 -0.58912 0 -0.01528 0.11558 0 2.39263 -0.08276 0 -0.18838 -0.01718 0.2375 0.84149
GLN_417 -9.57903 0.6075 8.31994 -0.69063 0.10475 0.45957 3.86212 -3.78681 -0.01804 -0.13723 -4.83024 -0.23849 0 0 -0.95305 -1.10535 0 -0.06811 0.17251 0 2.77199 0.12185 0 -0.18838 0.14626 0.3078 -4.72106
MET_418 -6.1177 0.47815 3.60384 -0.52394 0.19153 0.07274 1.35289 -2.15665 -0.0165 -0.12795 -0.85596 0.13599 0 0 -0.95305 0 0 -0.0246 0.04034 1.60969 0 -0.01684 0 0.60916 -0.38282 0.44831 -2.63337
PHE_419 -9.00699 0.80328 3.71025 -0.78834 0.0642 0.06215 2.93395 -2.80358 -0.00049 -0.00128 -1.79182 -0.47895 0 0 0 0 0 -0.01652 0.00205 0 2.71962 -0.16769 0 1.0402 -0.30659 0.355 -3.67154
LYS_420 -3.31127 0.15319 2.55782 -0.41669 0.07761 0.23004 0.55235 -1.33486 -0.02488 -0.14475 -0.35666 0.05137 0 0 0 0 0 -0.04757 0.06538 1.82429 0 0.13048 0 -1.5107 -0.1421 0.31683 -1.33014
LEU_421 -7.99279 0.82332 3.82283 -0.45957 0.31925 0.09033 1.63348 -2.56256 -0.00049 -0.00128 -2.19844 0.21198 0 0 0 0 0 0.1262 0.27673 2.02545 0 -0.2509 0 0.18072 -0.0422 0.32142 -3.6765
GLU_422 -1.50089 0.11701 2.03462 -0.45802 0.24508 1.43432 0.45235 -0.90007 -0.02153 -0.13739 -0.09791 -3.02126 0 0 0 0 0 -0.08312 0.00476 0 3.8645 -0.33514 0 -2.7348 -0.35281 0.26939 -1.22089
ASP_423 -2.39405 0.16777 4.22503 -0.24885 0.07107 0.84505 1.81673 -1.73301 -0.02153 -0.13739 -2.70568 -1.76306 0 0 -0.64215 -0.57514 0 -0.07982 0.00027 0 2.40152 -0.43549 0 -2.3716 -0.71819 0.23635 -4.06217
GLY_424 -1.98474 0.10937 3.03588 -6e-05 0 0 1.41689 -1.39661 -0 -0 -1.43523 -0.37386 0 0 0 0 0 -0.16434 0 0 0 -1.51503 0 0.83697 -0.81382 0.23847 -2.04611
THR_425 -4.68828 0.4213 4.57071 -0.16614 0.10201 0.05663 2.57104 -2.27415 -0.0004 -0.00105 -3.84032 0.19058 0 0 -0.64215 -0.57514 0 0.10319 0.01527 0.08756 0 0.06183 2.33105 -1.0874 -0.64106 0.44526 -2.95965
ARG_426 -2.98722 0.27993 1.47132 -0.64612 0.08469 0.46895 0.46741 -0.96056 -0 -0 0.28039 0.16005 0 0 0 0 0 -0.06762 0.0178 2.27216 0 0.21415 0 -1.2888 0.00638 0.44152 0.21443
LEU_427 -8.11992 0.91039 3.79501 -0.49406 0.14945 0.08979 2.38765 -2.62207 -0.01204 -0.07545 -2.16351 0.19139 0 0 0 0 0 0.02656 0.10718 1.31019 0 0.02313 0 0.18072 0.22161 0.95014 -3.14381
SER_428 -6.4286 0.43776 6.73564 -0.02954 0 0.06976 3.07184 -3.17511 -0.03658 -0.19067 -3.68618 -0.28513 0 0 -0.71243 0 0 -0.00345 0.01614 0.30509 0 -0.31176 0.67825 -0.77834 -0.26304 0.96839 -3.61796
VAL_429 -8.78462 0.94758 3.29548 -0.30644 0.17336 0.06899 2.89468 -2.84432 -0 -0 -2.08293 -0.09236 0 0 0 0 0 -0.01375 0.00034 0.05223 0 -0.27929 0 1.9342 -0.31007 0.30058 -5.04634
ALA_430 -5.07563 0.3246 3.06536 -0.02224 0 0 1.79136 -2.36077 -0.02022 -0.19489 -1.36822 -0.36343 0 0 0 0 0 -0.02801 0 0 0 -0.29047 0 1.8394 -0.28061 0.31552 -2.66824
ASP_431 -6.04696 0.38611 6.53811 -0.11136 0.01312 0.34259 2.74779 -3.1017 -0.03005 -0.15204 -2.5878 -0.22827 0 0 -0.71243 0 0 0.1872 0.00973 0 1.84022 -0.00339 0 -2.3716 -0.36109 0.27083 -3.37098
TYR_432 -10.5565 0.90581 4.40941 -0.95042 0.04942 0.31942 3.28677 -3.22098 -0 -0 -3.50215 -0.31853 0 0 0 0 0 0.0081 0.14817 0 1.80342 -0.42493 0.0052 1.2797 -0.05268 0.37612 -6.43461
PHE_433 -10.4985 0.93648 4.59425 -0.62143 0.16058 0.29233 3.8689 -3.35752 -0 -0 -3.29658 0.00061 0 0 0 0 0 0.03037 0.00182 0 2.96499 -0.08475 0 1.0402 -0.02507 0.72469 -3.26868
ALA_434 -5.36697 0.26206 4.51032 -0.02276 0 0 2.08219 -2.79023 -0.00995 -0.11478 -0.99087 -0.33715 0 0 0 0 0 -0.02824 0 0 0 -0.2423 0 1.8394 -0.32871 0.6767 -0.8613
ARG_435 -4.67189 0.25667 4.24429 -0.45696 0.05311 0.24317 1.45715 -1.98163 -0 -0 -1.49419 0.31367 0 0 0 0 0 -0.04681 0.17987 1.97897 0 -0.11998 0 -1.2888 -0.2197 0.43168 -1.12138
LYS_436 -4.39922 0.31095 2.91169 -0.52672 0.17611 0.35201 1.42009 -1.499 -0 -0 -0.77319 0.00457 0 0 0 0 0 -0.01965 0.02794 1.72846 0 -0.21308 0 -1.5107 0.03944 0.39074 -1.57956
LEU_437 -5.98969 0.73916 3.29229 -0.66718 0.43003 0.18549 2.23074 -2.03095 -0 -0 -0.91403 0.18282 0 0 -0.8426 0 0 -0.05483 0.00271 2.7042 0 -0.10179 0 0.18072 -0.20854 0.4818 -0.37969
ASN_438 -2.7875 0.15459 3.35825 -0.36299 0.04464 0.728 1.32155 -1.64733 -0.00995 -0.11478 -0.96685 -0.77448 0 0 0 -0.51847 0 -0.08562 0.00129 0 1.81403 -1.0401 0 -0.93687 -0.72185 0.45047 -2.09396
PHE_439 -7.58093 0.87429 4.4462 -0.83175 0.22455 0.16396 1.43062 -2.78442 -0.01521 -0.13597 -0.85205 -0.69015 0 0 0 0 0 -0.03758 0.0559 0 2.57572 -0.22149 0 1.0402 -0.34723 0.33956 -2.3458
ARG_440 -4.45385 0.17757 3.38358 -0.7832 0.39292 0.64324 1.02238 -1.93038 -0.01348 -0.07905 -0.19781 0.19268 0 0 0 -0.51847 0 0.10016 0.02426 2.83153 0 0.04087 0 -1.2888 0.11477 0.42443 0.08336
LEU_441 -6.99406 0.52479 1.37387 -0.46164 0.13403 0.08273 0.77723 -1.3843 -0.00139 -0.00391 0.02412 0.30502 0 0 0 0 0 0.14204 0.03589 0.44157 0 -0.24594 0 0.18072 -0.27298 0.54127 -4.80095
ARG_442 -4.25608 0.52856 4.14737 -0.66638 0.10514 0.4552 1.45546 -1.72332 -0 -0 -2.41227 0.33453 0 0 -1.00124 -0.45728 0 -0.03995 0.10598 1.68381 0 -0.02826 0 -1.2888 -0.36134 0.68656 -2.73232
TYR_443 -7.15467 1.07921 3.54689 -0.62594 0.06569 0.36001 1.8325 -2.11067 -0.01306 -0.06296 -0.76778 -0.24057 0 0 0 0 0 0.03401 0.01709 0 2.05675 -0.05732 0.00173 1.2797 0.54314 1.36293 1.14667
PRO_444 -5.46049 0.99753 3.39084 -0.09285 0.00061 0.05792 1.52266 -1.67144 -0 -0 -1.25529 0.72532 0 0 0 0 0 -0.16428 0.00404 0.59224 0 -0.50268 0 -2.4119 0.45841 1.24492 -2.56443
ASN_445 -4.57292 0.90774 3.61734 -0.2005 0.02874 0.32852 0.90573 -1.66544 -0 -0 -0.47901 -0.66338 0 0 0 -0.38828 0 0.3047 0.05784 0 2.23561 -0.70713 0 -0.93687 -0.09132 0.57754 -0.74109
LEU_446 -7.68082 1.3054 3.3422 -0.53478 0.19951 0.13744 2.23208 -2.26931 -0.02384 -0.16855 -1.85623 0.03754 0 0 0 0 0 0.00061 0.15436 1.39539 0 -0.30383 0 0.18072 0.14447 1.69073 -2.01692
PRO_447 -6.25363 1.00795 2.13835 -0.17763 0.00104 0.12457 1.10148 -1.23882 -0.0034 -0.05367 -1.38303 0.03919 0 0 0 0 0 -0.09803 0.02126 1.2814 0 -0.82401 0 -2.4119 -0.30739 1.5798 -5.45648
VAL_448 -8.78679 1.1118 2.69608 -0.33474 0.28647 0.07139 2.2385 -2.58164 -0 -0 -2.08568 -0.05192 0 0 0 0 0 -0.06771 0.01148 1.45306 0 -0.14817 0 1.9342 -0.38388 0.5959 -4.04165
LEU_449 -9.05498 0.96733 1.41532 -0.48933 0.32927 0.11493 2.78224 -2.29064 -0 -0 -2.35382 0.0641 0 0 0 0 0 -0.03988 0.05493 2.88637 0 -0.27643 0 0.18072 -0.15261 0.63698 -5.2255
HIS_450 -8.74574 0.48371 6.73722 -0.46356 0.04153 0.30555 3.4625 -3.59574 -0.02831 -0.19481 -4.3673 -0.60548 0 0 0 0 0 0.04643 0.05656 0 2.48307 -0.12267 0 -0.45461 0.00541 0.71768 -4.23856
VAL_451 -8.50535 1.13587 2.39051 -0.31218 0.21796 0.0672 1.53897 -2.57094 -0.00837 -0.04256 -1.2253 -0.51206 0 0 0 0 0 -0.00749 0.02382 0.28581 0 -0.36658 0 1.9342 -0.09832 0.79376 -5.26106
GLY_452 -3.13649 0.41906 3.74069 -0.00034 0 0 1.98714 -1.84946 -0.02284 -0.16049 -1.6921 -0.17426 0 0 -0.50985 0 0 -0.02501 0 0 0 -1.50132 0 0.83697 -0.21133 0.52703 -1.77259
SER_453 -3.49313 0.36385 3.73594 -0.02704 0.00015 0.02313 1.53014 -1.72343 -0.02981 -0.31268 -1.46179 -0.27187 0 0 0 0 0 0.07451 0.00643 0.45123 0 0.08132 0.61255 -0.77834 -0.25191 0.35955 -1.11121
THR_454 -5.08776 0.49403 4.99816 -0.11974 0.05246 0.05389 2.89112 -2.5169 -0.00997 -0.06878 -2.21449 -1.03648 0 0 -0.70872 -0.71427 0 -0.0143 0.07528 0.45373 0 0.26385 2.3155 -1.0874 -0.32188 0.42518 -1.87748
VAL_455 -3.08384 0.2777 2.37539 -0.38201 0.32731 0.09678 0.64584 -1.30057 -0 -0 0.32795 -0.31979 0 0 0 0 0 -0.10025 0.01902 0.74355 0 0.45194 0 1.9342 -0.16181 0.41122 2.26262
ARG_456 -4.67853 0.4968 3.598 -0.65534 0.10956 0.43876 1.40825 -1.83378 -0.0019 -0.03168 -0.54418 0.24956 0 0 0 0 0 -0.03839 0.05779 2.14816 0 -0.04443 0 -1.2888 -0.35383 0.33837 -0.6256
SER_457 -4.17305 0.23293 4.01654 -0.0301 0.04697 0.03162 2.10463 -2.02263 -0.05259 -0.27639 -0.60844 -0.1018 0 0 0 0 0 -0.06812 0.02346 0.07077 0 0.10178 0.6011 -0.77834 -0.15362 0.36188 -0.67338
VAL_458 -5.90892 0.46647 2.37874 -0.2824 0.18304 0.06159 1.37956 -2.09498 -0 -0 -1.20122 -0.1237 0 0 0 0 0 -0.05783 0.00117 0.13137 0 -0.51325 0 1.9342 -0.12089 0.3368 -3.43026
TYR_459 -11.2911 1.33293 2.36356 -0.69573 0.05701 0.41925 1.65281 -2.59961 -0.01089 -0.07647 -0.45529 -0.16182 0 0 0 0 0 -0.01933 0.30588 0 2.07079 -0.16688 0.00216 1.2797 -0.35114 0.41285 -5.93135
VAL_460 -7.13544 0.80296 1.94175 -0.32606 0.49916 0.07489 2.00254 -1.96357 -0.0034 -0.05367 -2.06884 -1.02397 0 0 0 0 0 0.13723 0.01001 1.7991 0 -0.42599 0 1.9342 0.01836 1.15756 -2.6232
PRO_461 -6.6115 0.96687 2.54062 -0.20703 0.00539 0.15068 1.36469 -1.36128 -0 -0 -1.35289 -0.05487 0 0 0 0 0 0.1145 0.03848 0.76961 0 -0.98719 0 -2.4119 -0.22321 1.3432 -5.91583
ALA_462 -5.62295 0.92062 1.7681 -0.02311 0 0 1.74844 -1.94411 -0.01325 -0.05538 -0.49592 -0.35397 0 0 0 0 0 -0.087 0 0 0 -0.29556 0 1.8394 -0.36265 0.65218 -2.32517
GLU_463 -6.90099 0.67376 7.22188 -0.401 0.217 0.55019 2.73229 -3.05031 -0.01348 -0.07905 -4.92502 -0.72442 0 0 -1.00124 -0.45728 0 -0.0551 0.03178 0 3.59359 -0.29862 0 -2.7348 -0.23672 0.50332 -5.35424
LEU_464 -8.04139 0.81753 2.75065 -0.51782 0.33628 0.1642 3.16366 -2.17079 -0.00719 -0.06095 -2.55323 0.03584 0 0 0 0 0 -0.00984 0.17618 0.24159 0 0.00532 0 0.18072 -0.3981 0.72421 -5.16314
CYS_465 -7.63642 0.95383 4.21732 -0.08014 2e-05 0.059 2.52943 -2.36356 -0.00719 -0.06095 -2.82174 -0.61427 0 0 0 0 0 -0.00471 0.12553 0.73713 0 -0.01981 0 3.6196 0.02931 0.73502 -0.6026
ASP_466 -5.74708 0.57065 5.10687 -0.10092 0.0016 0.30511 2.97816 -2.53644 -0.02406 -0.12535 -3.64412 0.32116 0 0 0 0 0 0.28182 0.05485 0 2.30273 0.55024 0 -2.3716 0.41592 0.51962 -1.14085
ILE_467 -7.07031 1.14474 2.84737 -0.63137 0.53899 0.13049 2.5923 -2.15082 -0.01898 -0.13143 -2.42315 0.23295 0 0 0 0 0 0.12975 0.09342 0.9637 0 -0.63704 0 0.73287 0.00685 1.20383 -2.44583
PRO_468 -4.85966 0.97427 3.06074 -0.12364 0.00274 0.09127 1.11461 -1.31237 -0.02536 -0.12057 -1.45828 0.26166 0 0 -1.01399 0 0 -0.02115 0.1057 0.17463 0 -1.01948 0 -2.4119 -0.64188 1.1866 -6.03607
ALA_469 -1.94035 0.15054 0.97888 -0.02329 0 0 0.38723 -0.74075 -0 -0 0.29809 -0.19329 0 0 0 0 0 0.01913 0 0 0 -0.09531 0 1.8394 -0.66625 0.27847 0.2925
GLY_470 -3.15234 0.65081 2.05318 -6e-05 0 0 1.06845 -1.35998 -0 -0 -0.96106 -0.37254 0 0 0 0 0 -0.16361 0 0 0 -1.51914 0 0.83697 -0.56966 0.21545 -3.27355
GLN_471 -7.40172 0.81477 6.03679 -0.34112 0.04556 0.30374 2.90308 -2.78525 -0.03496 -0.22863 -2.92267 -0.62806 0 0 -3.02688 0 0 0.00243 0.11779 0 3.56706 -0.01237 0 -0.18838 -0.04645 0.4052 -3.42006
ALA_472 -4.18764 0.63951 1.16898 -0.02518 0.00012 0 0.99304 -1.38875 -0 -0 -0.78627 -0.24931 0 0 0 0 0 -0.03742 0 0 0 -0.00335 0 1.8394 0.02833 0.36161 -1.64692
LEU_473 -7.04544 0.36162 4.00077 -0.51751 0.20936 0.113 2.45193 -2.38474 -0.02256 -0.14533 -1.16308 0.28229 0 0 0 0 0 -0.06458 0.1009 0.47665 0 -0.14357 0 0.18072 -0.53531 0.27357 -3.57131
ASN_474 -3.01307 0.09165 2.87477 -0.39154 0.08029 0.7768 0.77169 -1.34525 -0.00255 -0.03541 -0.31306 -1.82627 0 0 0 0 0 -0.02867 0.05718 0 2.46109 -0.64429 0 -0.93687 -0.48494 0.39081 -1.51765
LYS_475 -5.79372 0.31828 6.51357 -0.54061 0.1574 0.37126 3.01237 -2.85203 -0 -0 -4.51895 0.26363 0 0 -1.24801 0 0 0.04765 0.33139 2.55564 0 0.086 0 -1.5107 -0.10519 0.53136 -2.38065
ASN_476 -2.811 0.11722 2.2754 -0.17665 0.01323 0.25867 1.04585 -1.19817 -0 -0 -0.75148 -0.33381 0 0 -0.59483 0 0 -0.01652 0.01534 0 1.84663 0.16136 0 -0.93687 0.07556 0.48236 -0.5277
ASN_477 -4.09923 0.46666 2.25336 -0.17637 0.00605 0.24048 0.64869 -1.3432 -0.01119 -0.12591 -0.04296 -0.37584 0 0 0 0 0 0.40767 0.09892 0 2.28309 0.15777 0 -0.93687 0.06546 0.89056 0.40713
PRO_478 -5.28108 0.59715 4.51618 -0.12106 0.00013 0.09151 2.02388 -1.75823 -0 -2e-05 -2.33864 0.25212 0 0 0 0 0 -0.04661 0.11963 0.20958 0 -1.14854 0 -2.4119 -0.2721 0.95639 -4.6116
GLU_479 -4.9424 0.22843 6.75056 -0.35558 0.10549 0.41785 3.0785 -2.67218 -0 -0 -4.03144 -0.5776 0 0 0 -1.73814 0 -0.03605 0.06152 0 3.31758 -0.12213 0 -2.7348 -0.39255 0.39573 -3.2472
GLU_480 -4.33308 0.19906 5.64839 -0.46582 0.26326 1.46215 1.64108 -2.41435 -0.0293 -0.14598 -1.32476 -2.93237 0 0 0 0 0 0.0261 0.02904 0 3.99373 -0.20299 0 -2.7348 -0.2743 0.25096 -1.34397
CYS_481 -8.78147 0.9096 6.22779 -0.04579 0 0.01702 2.90271 -2.9119 -0.0293 -0.14598 -2.44816 -0.43312 0 0 0 0 0 -0.01615 0.00078 0.27565 0 0.27638 0 3.6196 -0.10206 0.20749 -0.47692
THR_482 -5.8979 0.28037 6.22141 -0.20339 0.13824 0.07342 2.79641 -2.9681 -0.01119 -0.12591 -2.97586 -0.14522 0 0 0 0 0 0.00346 0.00125 0.05755 0 -0.00797 2.38229 -1.0874 0.2106 0.18431 -1.07365
ARG_483 -5.535 0.17001 6.78427 -0.59618 0.07773 0.32791 3.20821 -2.96838 -0 -2e-05 -3.98047 0.20995 0 0 0 -1.18902 0 0.02786 0.03521 2.51718 0 -0.0817 0 -1.2888 -0.11982 0.33136 -2.06972
ASP_484 -7.46306 0.54353 8.82783 -0.10261 0.00708 0.31134 4.02477 -4.029 -0 -0 -3.91077 -0.26317 0 0 0 -0.70314 0 -0.00083 0.03983 0 1.74331 0.19437 0 -2.3716 -0.32319 0.47814 -2.99718
ILE_485 -8.01112 0.69525 4.44117 -0.50728 0.3969 0.10275 2.84618 -3.00619 -0 -0 -2.68392 0.02194 0 0 0 0 0 -0.05228 0.13236 0.54461 0 -0.41412 0 0.73287 -0.11563 0.4038 -4.4727
ILE_486 -5.25071 0.39421 4.43689 -0.50047 0.36891 0.10152 2.49879 -2.60296 -0 -0 -2.12729 -7e-05 0 0 0 0 0 -0.06172 0.03061 0.54464 0 -0.43291 0 0.73287 0.01542 0.41391 -1.43837
ARG_487 -4.8857 0.21313 6.02931 -1.12243 0.23043 0.85666 2.59859 -2.87265 -0.02484 -0.15045 -2.93074 0.25989 0 0 0 -0.70314 0 -0.03414 0.03493 2.77037 0 -0.11203 0 -1.2888 -0.11306 0.49845 -0.74621
TYR_488 -6.9696 0.94564 3.68979 -0.53287 0.03008 0.2501 1.84888 -2.49856 -0.00674 -0.037 -1.83798 -0.25841 0 0 -0.64717 0 0 -0.0426 0.02056 0 2.57087 0.02985 0.04972 1.2797 -0.11841 0.64708 -1.58708
ALA_489 -4.23349 0.24034 3.41343 -0.02356 0 0 2.01058 -2.23139 -0.0053 -0.01901 -2.66403 -0.34272 0 0 -0.4806 0 0 -0.04055 0 0 0 0.06979 0 1.8394 -0.02828 0.50215 -1.99325
ALA_490 -2.54098 0.23434 2.56503 -0.02606 0.00048 0 1.28662 -1.57267 -0.01844 -0.11466 -0.59718 -0.27461 0 0 0 0 0 -0.09363 0 0 0 0.08168 0 1.8394 -0.23848 0.23515 0.76597
THR_491 -6.25586 0.89036 5.19388 -0.16199 0.07911 0.05661 3.21121 -2.70823 -0.01284 -0.08415 -2.78547 -0.42932 0 0 -0.4806 -0.71636 0 0.00273 0.00359 0.41683 0 0.02049 2.41586 -1.0874 -0.10334 0.49295 -2.04194
SER_492 -6.58885 0.48279 6.303 -0.02501 0 0.05931 3.48812 -2.90798 -0 -0 -3.88016 -0.65678 0 0 -1.3454 0 0 0.02243 0.13743 0.12398 0 -0.53107 0.64552 -0.77834 -0.0464 0.64828 -4.84914
ALA_493 -6.31642 1.14512 4.12977 -0.02133 0 0 2.72957 -2.80711 -0 -0 -2.47383 -0.32678 0 0 0 0 0 0.18677 0 0 0 0.09458 0 1.8394 0.7875 1.70866 0.6759
PRO_494 -5.47158 0.78649 4.24437 -0.08615 6e-05 0.05317 1.58663 -1.85756 -0 -0 -1.18319 0.731 0 0 0 0 0 0.0797 0.00447 0.3989 0 0.17297 0 -2.4119 0.825 1.80579 -0.32181
GLU_495 -6.99471 0.57908 7.60324 -0.20652 0.02954 0.28862 3.55357 -3.42133 -0 -0 -3.35649 -0.56615 0 0 -1.3454 0 0 0.00381 0.11896 0 3.2609 -0.21071 0 -2.7348 -0.1965 0.50702 -3.08789
ARG_496 -10.4743 0.86768 8.54502 -1.14635 0.39703 0.8063 3.95901 -4.0997 -0.04065 -0.25542 -2.89555 0.13376 0 0 0 -0.72314 0 0.01237 0.30623 3.33349 0 -0.10562 0 -1.2888 -0.26416 0.46843 -2.46436
LYS_497 -8.33886 0.6067 7.83245 -0.3869 0.0455 0.1808 3.25981 -3.47793 -0 -0 -4.66579 -0.12128 0 0 0 -0.30579 0 0.04413 0.23117 1.8457 0 0.0663 0 -1.5107 -0.16172 0.57209 -4.28433
ARG_498 -6.39863 0.39021 7.83566 -0.77099 0.10495 0.50114 2.74844 -3.53286 -0.01174 -0.06297 -2.53559 0.39313 0 0 0 0 0 -0.03371 0.01087 1.46253 0 -0.01983 0 -1.2888 -0.07875 0.64051 -0.64644
LYS_499 -6.35518 0.35076 6.88386 -0.29061 0.0189 0.12257 3.50921 -3.10735 -0.00836 -0.07208 -4.15082 -0.03319 0 0 0 -0.71636 0 -0.04149 0.0421 1.68292 0 -0.02755 0 -1.5107 -0.29967 0.55155 -3.45149
ILE_500 -10.0139 1.30069 4.37961 -0.51979 0.47459 0.10564 2.71989 -3.1864 -0 -0 -2.146 -0.05894 0 0 0 0 0 -0.01408 0.01886 0.61476 0 -0.47171 0 0.73287 -0.19375 0.47551 -5.78211
LEU_501 -7.39828 0.48893 4.08399 -0.47995 0.24106 0.11336 2.51627 -2.78681 -0 -0 -2.0975 0.22884 0 0 0 0 0 0.01556 0.0937 0.32387 0 -0.2844 0 0.18072 -0.16169 0.48157 -4.44077
ASP_502 -5.15041 0.28486 6.71981 -0.10539 0.00554 0.31495 2.63323 -3.07782 -0 -0 -2.89689 -0.3519 0 0 0 0 0 0.12638 0.00056 0 1.73468 0.19029 0 -2.3716 -0.30917 0.35454 -1.89834
LEU_503 -7.94087 1.10877 4.66366 -0.60156 0.07656 0.1784 3.01931 -3.07376 -0.02563 -0.19929 -2.43683 0.07301 0 0 0 0 0 0.02791 0.01826 0.77092 0 -0.17913 0 0.18072 -0.04887 0.75292 -3.63549
ALA_504 -5.33457 0.35577 3.47416 -0.02175 0 0 2.322 -2.44896 -0.02015 -0.10943 -2.01581 -0.36484 0 0 0 0 0 0.00085 0 0 0 -0.31698 0 1.8394 -0.16848 0.70511 -2.10366
SER_505 -3.37681 0.2387 4.31114 -0.02756 0 0.06423 1.88801 -2.00768 -0 -0 -1.09882 -0.57503 0 0 0 0 0 0.06061 0.00212 0.70838 0 0.3339 0.60002 -0.77834 -0.1516 0.20096 0.39224
GLN_506 -4.13219 0.20834 4.61602 -0.2752 0.06584 0.22645 1.83056 -2.16243 -0.01389 -0.13632 -1.74285 -0.50422 0 0 -0.69758 0 0 0.00684 0.16004 0 2.76466 -0.17035 0 -0.18838 -0.04662 0.19841 0.00714
ILE_507 -8.03091 1.63038 2.37571 -0.50593 0.4799 0.10561 2.03227 -2.31182 -0 -0 -0.7057 0.02361 0 0 0 0 0 -0.04047 0.14364 0.56 0 -0.40299 0 0.73287 -0.15232 0.54679 -3.51936
GLN_508 -5.65 0.61173 6.4405 -0.2958 0.0789 0.29873 3.53023 -2.85608 -0 -0 -3.95042 -0.93068 0 0 -0.69758 -0.73054 0 -0.05472 0.25911 0 2.99388 -0.2834 0 -0.18838 0.14436 0.8272 -0.45292
TYR_509 -10.0941 1.40345 1.78354 -0.58407 0.01614 0.2532 2.48175 -2.4534 -0.03761 -0.20497 -1.43036 -0.28178 0 0 0 -0.45812 0 0.06106 0.01961 0 3.06241 0.02055 0 1.2797 0.18223 0.76763 -4.21312
ASN_510 -4.48553 0.39141 3.91766 -0.21872 0.04766 0.34357 1.98664 -2.06222 -8e-05 -0.00045 -1.62796 -0.42569 0 0 -2.06238 0 0 0.34793 0.26055 0 2.14873 -0.51681 0 -0.93687 -0.10634 0.71058 -2.28831
LYS_511 -4.13256 0.33532 3.8459 -0.32424 0.0413 0.18638 2.13243 -1.69694 -0.01514 -0.12652 -2.59551 -0.25102 0 0 0 -0.73054 0 -0.04981 0.09252 1.80911 0 0.00649 0 -1.5107 -0.17127 0.52376 -2.63104
CYS_512 -5.88607 0.61419 4.7064 -0.05649 0.00075 0.01753 2.43439 -2.32447 -0.03261 -0.22205 -1.61295 -0.27778 0 0 0 0 0 0.06737 0.00015 0.529 0 0.15926 0 3.6196 -0.24907 0.78071 2.26787
PRO_513 -4.48399 0.67687 2.64995 -0.08217 0 0.0507 1.14299 -1.27182 -0 -0 -0.18959 0.68683 0 0 0 0 0 -0.11345 0.00525 0.52084 0 -0.23576 0 -2.4119 -0.48262 0.96752 -2.57036
THR_514 -6.78325 0.63054 4.53214 -0.10215 0.04942 0.04461 2.5209 -2.58895 -0.01988 -0.11371 -2.51251 -1.30058 0 0 -0.44762 0 0 0.05222 0.14293 1.09609 0 0.06256 2.33351 -1.0874 0.4225 0.82024 -2.24836
LEU_515 -9.49204 1.39331 3.69123 -0.51869 0.38822 0.12557 2.52128 -2.88253 -0 -0 -2.09408 0.28381 0 0 0 0 0 0.00855 0.13184 0.3309 0 -0.25345 0 0.18072 0.52897 0.91135 -4.74504
LEU_516 -5.4705 0.56856 4.70925 -0.47017 0.21787 0.10687 1.76475 -2.57241 -0 -0 -1.71717 0.23031 0 0 0 0 0 0.02203 0.18961 0.78933 0 -0.19707 0 0.18072 -0.11617 0.70509 -1.05909
ASP_517 -4.42253 0.40341 5.43986 -0.11453 0.01903 0.35725 2.41137 -2.42963 -0 -0 -3.10623 -0.31716 0 0 -0.7585 0 0 -0.06478 0.15456 0 1.72311 0.06706 0 -2.3716 -0.18052 0.4541 -2.73574
PHE_518 -9.1311 1.2591 1.98091 -0.62829 0.063 0.2872 1.36472 -2.39762 -0 -0 -1.19889 -0.17352 0 0 0 0 0 -0.05463 0.53804 0 2.35451 0.11849 0 1.0402 -0.36202 0.57608 -4.36381
GLY_519 -3.09404 0.18169 3.66203 -4e-05 0 0 2.24177 -1.84525 -0.00201 -0.00548 -2.71848 -0.40412 0 0 0 0 0 -0.16707 0 0 0 -1.0946 0 0.83697 -0.51181 0.51773 -2.40272
ILE_520 -7.90865 0.91075 1.26581 -0.47888 0.34091 0.11273 1.44773 -1.8787 -0.00547 -0.01707 -1.04391 -0.05722 0 0 0 0 0 0.06766 0.13416 0.34504 0 -0.7046 0 0.73287 -0.60324 0.32378 -7.01629
THR_521 -4.45349 0.31073 3.57265 -0.17127 0.08921 0.06017 2.32266 -2.01902 -0.0095 -0.03032 -2.48045 -0.28955 0 0 0 0 0 -0.02047 0.02665 0.13467 0 -0.10205 2.33341 -1.0874 -0.19853 0.29585 -1.71604
VAL_522 -6.93973 0.65824 0.72365 -0.25616 0.1464 0.04997 2.00735 -1.71392 -0.00539 -0.01662 -1.71598 -0.16346 0 0 -2.06238 0 0 -0.05804 0.26114 0.33981 0 -0.7194 0 1.9342 -0.13878 0.38817 -7.28092
GLY_523 -2.89446 0.18517 2.54335 -0.00023 0 0 1.37041 -1.42607 -0.00749 -0.02483 -0.8843 -0.17563 0 0 0 0 0 -0.07078 0 0 0 -0.08328 0 0.83697 -0.10684 0.3459 -0.39213
ASN_524 -2.46668 0.17218 1.51167 -0.373 0.10777 0.73175 0.21895 -0.89255 -0 -0 0.03017 -1.67324 0 0 0 0 0 0.02175 0.09665 0 2.13382 -0.65381 0 -0.93687 0.05726 0.18925 -1.72492
GLU_525 -3.02743 0.18441 2.44672 -0.19492 0.0231 0.27666 0.56768 -1.34794 -0.01617 -0.10448 -0.06013 -0.65352 0 0 0 0 0 0.02087 0.02049 0 3.11049 -0.05427 0 -2.7348 -0.03263 0.28746 -1.2884
PHE_526 -9.78622 1.44529 1.73426 -0.54672 0.2969 0.21751 1.47485 -2.13661 -0 -0 -1.56351 0.05761 0 0 0 0 0 0.08741 0.02701 0 3.47755 -0.14547 0 1.0402 -0.23791 0.67472 -3.88312
GLU_527 -6.32234 0.45823 7.92917 -0.47492 0.08841 0.65456 4.10839 -3.25753 -0 -0 -5.74433 -0.9569 0 0 0 -2.12022 0 0.20537 0.05685 0 3.89051 -0.01644 0 -2.7348 -0.52293 0.69717 -4.06174
LYS_528 -4.14227 0.28359 3.46658 -0.31386 0.03368 0.15274 0.93464 -1.48744 -0 -0 -0.41447 -0.08781 0 0 0 0 0 0.16977 0.12248 2.35299 0 0.10184 0 -1.5107 -0.33065 0.39204 -0.27686
VAL_529 -7.0543 0.94271 2.36326 -0.26295 0.17377 0.05032 2.24754 -2.22294 -0.05801 -0.31218 -1.72579 -0.13194 0 0 0 0 0 0.22658 0.01177 0.33446 0 -0.77916 0 1.9342 -0.06011 1.09083 -3.23195
PRO_530 -2.92249 0.57567 1.57827 -0.13395 0.00155 0.09833 0.70304 -0.73315 -0 -0 -1.32637 0.19592 0 0 0 0 0 -0.05563 0.02108 0.17406 0 -1.06154 0 -2.4119 -0.44423 1.08541 -4.65594
ALA_531 -4.66225 0.71032 1.29456 -0.01942 0 0 1.75453 -1.65694 -0 -0 -1.7919 -0.41845 0 0 0 0 0 0.00229 0 0 0 -0.55505 0 1.8394 -0.43442 0.35479 -3.58255
ARG_532 -9.74985 0.72736 9.68536 -1.0335 0.29702 0.91408 3.5363 -4.65479 -0.04527 -0.20754 -5.47032 -0.06333 0 0 -0.30919 -1.12813 0 0.02369 0.22255 2.85235 0 -0.24638 0 -1.2888 -0.15212 0.53576 -5.55474
ILE_533 -7.44 0.7597 4.34494 -0.48503 0.4127 0.1075 2.45885 -2.65075 -0.0015 -0.00596 -3.27218 0.02425 0 0 0 0 0 0.0068 0.00088 0.39794 0 -0.75018 0 0.73287 -0.40135 0.55162 -5.20888
ILE_534 -7.30962 0.84334 1.7689 -0.56531 0.50701 0.1253 1.49735 -1.96606 -0.00986 -0.03087 -1.04276 0.16861 0 0 0 0 0 -0.06449 0.05331 1.823 0 -0.63777 0 0.73287 -0.53409 0.44062 -4.20051
ASP_535 -2.54426 0.38559 3.55455 -0.11152 0.01671 0.31054 0.89435 -1.54698 -0.04483 -0.26566 -3.50561 -0.58544 0 0 0 0 0 -0.02223 0.09328 0 3.09331 0.11974 0 -2.3716 -0.31512 0.37608 -2.4691
ALA_536 -3.89767 0.98242 1.28179 -0.02489 2e-05 0 0.69594 -1.13629 -0.02174 -0.11178 -0.44191 -0.22975 0 0 0 0 0 0.0058 0 0 0 -0.04237 0 1.8394 -0.4192 0.7792 -0.74103
PRO_537 -5.97723 1.24055 2.59103 -0.21546 0.0597 0.16344 0.94426 -1.1766 -0.00429 -0.01944 -0.44711 -0.17282 0 0 0 0 0 0.29738 0.0557 0.3328 0 -0.70688 0 -2.4119 -0.45552 1.61277 -4.28961
PRO_538 -5.4673 0.64411 2.56621 -0.13567 0.00199 0.09822 1.12192 -1.24247 -0.00411 -0.01316 -2.11871 0.18102 0 0 0 0 0 -0.03477 0.04053 0.22353 0 -0.88833 0 -2.4119 -0.48684 1.2681 -6.65763
ILE_539 -9.73948 0.83353 3.92797 -0.6078 0.3821 0.11061 2.83671 -2.80723 -0.0098 -0.0938 -2.46114 0.42048 0 0 0 0 0 -0.05251 0.00126 0.93147 0 -0.71854 0 0.73287 -0.67638 0.6951 -6.29458
GLU_540 -6.6674 0.77962 6.79057 -0.21144 0.03595 0.27944 2.77298 -2.99682 -0.04532 -0.23707 -4.31634 -0.46142 0 0 -0.3585 0 0 -0.02389 0.00248 0 3.26545 -0.02881 0 -2.7348 -0.41216 0.75949 -3.80801
TYR_541 -10.4856 1.14419 3.88847 -0.60903 0.03931 0.31477 2.44157 -2.91752 -0.00523 -0.0159 -0.44591 -0.12076 0 0 0 0 0 0.05246 0.04207 0 1.71884 -0.32512 0.01115 1.2797 0.11279 0.56481 -3.31497
ALA_542 -3.48979 0.34066 2.13199 -0.02418 1e-05 0 0.9199 -1.56275 -0 -0 -1.02074 -0.42609 0 0 0 0 0 0.16429 0 0 0 -0.0558 0 1.8394 -0.0385 0.4566 -0.76498
ARG_543 -6.19401 0.57723 6.47879 -0.74629 0.09713 0.38351 2.96617 -2.63847 -0.03073 -0.11467 -0.46646 0.68112 0 0 -1.10441 0 0 0.04829 0.20387 2.67904 0 -0.05638 0 -1.2888 -0.41183 0.91651 1.97961
GLY_544 -1.40036 0.1531 1.77863 -5e-05 0 0 0.57541 -0.78301 -0 -0 -0.78289 -0.39772 0 0 0 0 0 -0.08252 0 0 0 0.21788 0 0.83697 -0.07339 0.76752 0.80958
GLU_545 -3.65867 0.39968 4.7267 -0.25042 0.04581 0.4255 1.44985 -1.70178 -0.0098 -0.0938 -1.41163 -0.52399 0 0 0 0 0 -0.01129 0.01045 0 3.2928 0.27475 0 -2.7348 0.36331 0.25956 0.85222
LYS_546 -4.56712 0.4338 4.03836 -0.30523 0.02712 0.14541 1.46984 -1.60571 -0.02335 -0.07258 -1.65285 0.19034 0 0 0 -0.383 0 -0.04359 0.12865 2.11395 0 0.02377 0 -1.5107 0.02791 0.25947 -1.3055
ILE_547 -7.29123 0.85117 3.50885 -0.50611 0.62207 0.13589 2.4822 -2.12278 -0.00429 -0.01944 -1.78437 -0.04908 0 0 0 0 0 0.74608 0.00985 0.29882 0 -0.6823 0 0.73287 -0.4397 1.41313 -2.09837
PRO_548 -4.46921 0.91859 2.07874 -0.22296 0.03451 0.16571 0.68885 -1.05997 -0.00494 -0.06392 -1.42539 -0.26319 0 0 -0.5319 0 0 0.20743 0.0212 0.53463 0 0.16826 0 -2.4119 0.21578 2.28694 -3.13273
PRO_549 -7.20492 1.49916 2.73234 -0.12461 0.00021 0.09194 0.83887 -1.38362 -0 -0 -0.96557 0.25369 0 0 0 0 0 -0.03898 0.02896 0.19482 0 -1.13826 0 -2.4119 -0.00121 1.22143 -6.40768
GLN_550 -4.39747 0.53104 4.98251 -0.63362 0.10178 0.67887 2.52205 -2.35841 -0 -0 -2.23631 -0.92714 0 0 -0.5319 0 0 -0.07234 0.22246 0 3.09325 0.20458 0 -0.18838 -0.06868 0.38752 1.30979
ARG_551 -4.45845 0.63452 4.3025 -0.70392 0.24818 0.49013 1.58163 -1.75697 -0 -0 -1.28901 -0.11319 0 0 0 -0.81825 0 -0.06944 0.00706 2.62609 0 -0.1062 0 -1.2888 0.18469 0.50727 -0.02219
GLY_552 -4.33119 0.48427 3.23014 -6e-05 0 0 1.5825 -1.96272 -0 -0 -1.967 -0.38094 0 0 0 0 0 -0.12407 0 0 0 -1.4865 0 0.83697 -0.62269 0.74927 -3.99202
VAL_553 -5.97436 0.67674 3.97896 -0.31268 0.21631 0.06703 2.83496 -2.4261 -0.00494 -0.06392 -2.6628 -0.26919 0 0 0 0 0 0.11996 0.02089 0.12453 0 -0.45552 0 1.9342 -0.7148 0.81415 -2.09657
TRP_554 -12.05 1.06163 4.67436 -1.15525 0.03592 0.87897 2.16624 -3.36786 -0.02478 -0.15023 -2.20259 -0.47962 0 0 -0.44668 0 0 0.05221 0.10833 0 1.37441 -0.49961 0 1.6906 -0.03765 0.74305 -7.62854
ARG_555 -3.67177 0.31596 3.39205 -0.90726 0.18288 0.67391 1.35014 -1.57503 -0.02627 -0.14867 -1.27195 -0.15146 0 0 -0.44668 0 0 0.00729 0.02203 1.83483 0 -0.03653 0 -1.2888 0.38909 0.5925 -0.76375
ALA_556 -4.25528 0.31003 2.02834 -0.03042 0.00674 0 1.08087 -1.60739 -0 -0 -0.83913 -0.50533 0 0 0 0 0 0.06683 0 0 0 -0.10176 0 1.8394 0.40513 0.42849 -1.1735
GLU_557 -3.49888 0.38004 4.94574 -0.39929 0.12316 0.76496 1.75575 -2.01466 -0.00816 -0.0734 -2.68994 -0.84361 0 0 0 -0.54174 0 -0.07831 0.25692 0 3.79088 0.21437 0 -2.7348 0.29746 0.36118 0.00767
GLY_558 -2.59657 0.12464 3.40514 -5e-05 0 0 1.36846 -1.54582 -0 -0 -1.67424 -0.41504 0 0 -1.10441 0 0 -0.18534 0 0 0 -1.40814 0 0.83697 -0.42032 0.22023 -3.3945
LYS_559 -8.13833 0.91561 6.39953 -0.57025 0.22408 0.51602 1.95866 -2.81988 -0 -0 -2.44285 -0.27244 0 0 0 0 0 -0.00654 0.09922 2.84797 0 0.277 0 -1.5107 -0.14674 0.67429 -1.99535
ASN_560 -6.85147 0.83074 5.81015 -0.21284 0.02084 0.29584 2.29756 -3.05026 -0.0255 -0.09877 -2.5382 -0.59351 0 0 0 0 0 -0.06568 0.1071 0 4.40896 0.1469 0 -0.93687 0.25452 1.22451 1.024
PHE_561 -11.2061 1.06769 4.03225 -0.51435 0.25066 0.21503 3.14589 -3.06998 -0 -0 -2.28215 -0.03382 0 0 -0.71923 0 0 0.09269 0.01193 0 3.72408 0.14537 0 1.0402 -0.42108 0.84322 -3.67773
ILE_562 -7.41642 0.86299 2.64964 -0.72035 0.36823 0.25992 0.90275 -2.29404 -0.00075 -0.01005 -0.60608 0.47172 0 0 0 0 0 0.32691 0.07767 1.37382 0 -0.18638 0 0.73287 -0.38502 0.71506 -2.8775
VAL_563 -5.46554 0.95053 4.08794 -0.28686 0.1814 0.07378 2.66286 -2.28169 -0 -0 -2.55676 -0.68328 0 0 0 0 0 0.01169 0.00139 0.19193 0 0.02613 0 1.9342 0.13012 1.18598 0.16381
PRO_564 -5.59892 1.09848 2.28578 -0.21164 0.01779 0.1531 0.66318 -1.19392 -5e-05 -0.00012 -0.82203 0.04853 0 0 0 0 0 0.33138 0.02899 0.25052 0 -0.5196 0 -2.4119 0.32843 1.08214 -4.46985
SER_565 -3.54978 0.19966 3.29622 -0.03585 0.00148 0.06703 1.68989 -1.64472 -0.01151 -0.13823 -1.17295 -0.70914 0 0 0 0 0 -0.06586 0.00978 0.41089 0 0.47362 0.62674 -0.77834 0.40525 0.5026 -0.42324
THR_566 -5.78841 0.62313 5.27939 -0.10172 0.07313 0.06957 2.63708 -2.59551 -0.01155 -0.13835 -2.25673 -1.12184 0 0 -0.5322 0 0 -0.04759 0.14317 0.46249 0 -0.63474 2.28802 -1.0874 0.50579 0.54384 -1.69044
GLU_567 -3.72286 0.48352 4.08163 -0.55999 0.21266 1.51322 0.91029 -1.77908 -0.023 -0.14218 -0.46987 -3.04271 0 0 0 0 0 -0.08288 0.00807 0 3.08426 -0.21962 0 -2.7348 0.27434 0.57592 -1.6331
LEU_568 -2.41253 0.39725 2.89282 -0.48785 0.20471 0.11762 0.75723 -1.21292 -0 -0 -0.08001 0.21873 0 0 -0.5322 0 0 -0.05082 0.04321 0.27492 0 -0.30841 0 0.18072 -0.13085 0.29345 0.16505
SER_569 -1.71025 0.11818 2.23835 -0.02365 0 0.02208 0.83473 -1.00093 -0.03137 -0.15255 -0.829 0.15486 0 0 0 0 0 0.02731 0.00103 0.38776 0 0.28088 0.60199 -0.77834 0.32808 0.15742 0.62658
LYS_570 -5.84648 0.50362 7.44874 -0.53414 0.14481 0.50867 2.85192 -2.99152 -0.03137 -0.15255 -3.8301 0.01607 0 0 -0.47504 0 0 0.00337 0.52709 2.5176 0 0.2603 0 -1.5107 0.67145 0.52845 0.61021
ARG_571 -4.23252 0.91682 5.2469 -0.59002 0.18486 0.27202 1.88455 -2.08759 -0 -0 -0.84744 0.71371 0 0 -0.5475 0 0 -0.01697 0.07112 2.57188 0 0.09771 0 -1.2888 0.0405 1.21441 3.60366
PRO_572 -5.55725 0.85312 3.68273 -0.06879 0 0.04258 1.96701 -1.58681 -0 -0 -0.55818 0.57832 0 0 -0.23531 0 0 -0.21407 0.06014 0.23754 0 -0.92176 0 -2.4119 0.22269 1.27491 -2.63502
LEU_573 -6.97206 1.27953 4.45198 -0.60266 0.48993 0.10923 2.09408 -2.59075 -0.00691 -0.0299 -0.45459 0.57087 0 0 -0.47504 0 0 4.40222 0.43342 2.20501 0 0.52134 0 0.18072 0.85758 14.6719 21.136
ARG_574 -8.42364 1.26464 5.33609 -1.12745 0.2495 0.84985 1.68299 -2.49904 -0.02927 -0.1481 -0.42667 0.92623 0 0 0 0 0 -0.00106 0.53281 3.20751 0 -0.11128 0 -1.2888 0.32039 15.6673 15.982
TRP_575 -11.665 1.54046 5.33815 -0.91872 0.06846 0.33892 3.51419 -3.4914 -0.02812 -0.19319 -4.09135 -0.21644 0 0 -0.23531 0 0 0.15316 0.1601 0 1.45813 -0.19798 0 1.6906 -0.14796 2.25508 -4.66821
ARG_576 -10.2334 1.33375 7.84893 -1.10425 0.36833 0.71755 3.84992 -3.75158 -0.00605 -0.02291 -3.30518 -0.0418 0 0 0 -0.50093 0 -0.00322 0.11197 3.44192 0 -0.0749 0 -1.2888 0.06475 0.98874 -1.60714
ILE_577 -7.61811 0.77874 3.54644 -0.44204 0.24702 0.09469 2.5849 -2.52207 -0.00854 -0.02986 -2.166 -0.00448 0 0 0 0 0 -0.06486 0.13517 0.34641 0 -0.77091 0 0.73287 -0.20481 0.69622 -4.66924
LEU_578 -9.13449 0.9321 2.88317 -0.63057 0.32413 0.24463 3.01752 -2.62874 -0.0078 -0.02766 -2.43565 -0.0373 0 0 0 0 0 -0.05608 0.16149 1.31735 0 -0.26963 0 0.18072 -0.15553 0.71472 -5.60762
ASN_579 -7.31109 0.41351 4.86906 -0.20513 0.01146 0.30976 3.30959 -2.97381 -0.00854 -0.02986 -2.18915 -0.60838 0 0 0 0 0 0.00186 0.0184 0 3.12039 -0.18017 0 -0.93687 0.06101 0.4233 -1.90465
LEU_580 -7.90866 1.22962 1.74958 -0.52065 0.25057 0.14562 1.42161 -1.91178 -0.01358 -0.07512 -1.35252 0.11606 0 0 0 0 0 -0.04925 0.00068 0.16132 0 -0.18504 0 0.18072 -0.24948 0.32417 -6.68615
ASP_581 -4.49038 0.37191 5.26933 -0.10467 0.00485 0.30539 2.28111 -2.24477 -0 -0 -3.41707 -1.12236 0 0 -0.87519 0 0 0.13425 0.0023 0 2.40403 -0.38576 0 -2.3716 -0.4083 0.45897 -4.18796
SER_582 -1.58029 0.15589 2.05006 -0.03219 0.02359 0.03064 0.83383 -0.95477 -0 -0 -1.39137 -0.2571 0 0 -0.87519 0 0 0.09875 0.00527 0.27567 0 0.33119 0.60034 -0.77834 0.41999 0.43305 -0.61097
TYR_583 -3.35606 0.47884 1.56976 -0.67921 0.07519 0.38521 1.07192 -1.12876 -0 -0 -1.18648 -0.41749 0 0 0 0 0 -0.06786 0.03546 0 1.96104 0.21663 0.00016 1.2797 0.69654 0.35463 1.28924
THR_584 -4.36622 0.35388 3.05377 -0.23869 0.31133 0.09801 1.5291 -1.84532 -0 -0 -1.44456 -0.98379 0 0 -0.47721 -0.63695 0 0.03345 0.00027 1.65272 0 0.18181 2.28772 -1.0874 0.09881 0.33716 -1.14209
ASN_585 -4.44587 0.40505 4.69299 -0.23928 0.01513 0.35709 3.43858 -2.48346 -0 -0 -1.49466 -0.48513 0 0 -1.19375 0 0 -0.01798 0.07943 0 2.60983 0.30875 0 -0.93687 -0.05366 0.26806 0.82425
GLU_586 -4.86653 0.35924 5.9041 -0.22719 0.02479 0.32141 2.17188 -2.59298 -0 -0 -2.71635 -0.60132 0 0 0 0 0 -0.04793 0.0753 0 3.40557 -0.29188 0 -2.7348 -0.28751 0.20697 -1.89722
ALA_587 -4.01151 0.39913 3.87828 -0.0235 0 0 2.2249 -2.08648 -0 -0 -1.79261 -0.35603 0 0 -1.19375 0 0 -0.05705 0 0 0 -0.35602 0 1.8394 -0.59119 0.26414 -1.8623
THR_588 -7.83902 0.45648 6.3131 -0.11585 0.08634 0.05774 3.29546 -3.40822 -0 -0 -2.34801 -1.47731 0 0 0 -0.63695 0 -0.03626 0.13658 0.69823 0 0.07084 2.47177 -1.0874 -0.27889 0.68256 -2.9588
VAL_589 -7.60265 0.68889 3.90549 -0.29022 0.19728 0.05905 2.78647 -2.91089 -0 -0 -1.76939 0.12262 0 0 0 0 0 -0.06305 0.01187 0.01575 0 -0.36184 0 1.9342 0.14503 0.73753 -2.39386
LYS_590 -5.78811 0.44821 6.8352 -0.4269 0.04458 0.23409 3.38585 -3.07052 -0 -1e-05 -4.92136 0.09975 0 0 0 0 0 0.01336 0.18513 2.3503 0 0.06383 0 -1.5107 0.04694 0.44137 -1.56899
LYS_591 -6.30893 0.30189 6.85931 -0.30298 0.03185 0.13409 2.63134 -3.01113 -0.02528 -0.09507 -2.38023 -0.04225 0 0 0 0 0 0.15156 0.22017 1.69652 0 -0.02639 0 -1.5107 -0.28067 0.52101 -1.43592
PHE_592 -9.40405 0.89101 3.14557 -0.92273 0.05655 0.33183 2.97035 -2.82914 -0 -0 -2.80199 -0.00461 0 0 0 0 0 0.00097 0.00246 0 1.77661 -0.44444 0 1.0402 -0.22002 0.41114 -6.00029
GLY_593 -4.43319 0.17691 4.36093 -4e-05 0 0 2.33857 -2.37344 -0 -0 -2.01643 -0.40491 0 0 0 0 0 -0.09254 0 0 0 0.22392 0 0.83697 0.57925 0.1575 -0.64651
GLU_594 -5.38643 0.39243 7.15998 -0.21328 0.02531 0.29071 3.39806 -3.06451 -0 -0 -4.69909 -0.5685 0 0 0 0 0 0.11024 0.02711 0 3.00264 -0.26541 0 -2.7348 0.28598 0.19134 -2.04822
MET_595 -6.96676 0.78148 5.24314 -0.71609 0.30272 0.19641 2.96281 -2.79038 -0 -1e-05 -2.77571 -0.00779 0 0 0 0 0 0.06907 0.13342 0.97313 0 -0.08902 0 0.60916 -0.37396 0.39135 -2.05704
LEU_596 -9.92496 0.90435 3.99535 -0.63684 0.19991 0.22428 3.17546 -2.9394 -0 -0 -2.82967 0.05189 0 0 0 0 0 0.24215 0.08127 1.05951 0 -0.28173 0 0.18072 -0.24332 0.73551 -6.00554
GLN_597 -7.73727 0.86315 7.77363 -0.88236 0.16252 0.97758 3.53208 -3.63634 -0.00442 -0.06376 -3.16128 -0.90375 0 0 0 -0.76781 0 0.03582 0.11241 0 4.19479 -0.05317 0 -0.18838 -0.23264 0.82123 0.84204
SER_598 -4.77745 0.25209 5.53907 -0.02608 0 0.06105 2.5323 -2.64818 -0 -0 -2.19514 -0.61148 0 0 0 0 0 0.02064 0.00284 0.65141 0 0.3454 0.61065 -0.77834 0.04818 0.4254 -0.54762
GLN_599 -9.64738 0.76173 7.6594 -0.78513 0.18406 0.81575 3.47396 -3.62025 -0.01699 -0.18239 -3.1886 -0.90641 0 0 0 -0.70171 0 -0.00888 0.01402 0 3.28785 -0.19997 0 -0.18838 -0.03463 0.34596 -2.93799
ALA_600 -7.74702 0.87269 5.73053 -0.02026 0 0 3.95825 -3.67622 -0 -0 -2.61184 -0.35683 0 0 0 0 0 -0.0267 0 0 0 -0.15797 0 1.8394 -0.28667 0.50955 -1.97309
MET_601 -5.36438 0.34688 5.63503 -0.66654 0.11999 0.33683 2.53581 -2.77311 -4e-05 -0.00137 -2.23701 -0.0998 0 0 0 0 0 0.09805 0.04518 1.869 0 0.0151 0 0.60916 -0.15351 0.41094 0.72623
ARG_602 -5.33233 0.2824 5.95179 -0.77608 0.12521 0.44181 2.37719 -2.67287 -0.02274 -0.21592 -2.16011 0.21539 0 0 0 -0.54174 0 -0.04484 0.06058 2.99455 0 -0.18264 0 -1.2888 -0.30285 0.4073 -0.6847
CYS_603 -8.02103 0.86325 4.91463 -0.06075 0.02365 0.0228 3.26537 -2.66302 -0 -0 -3.07924 -0.17762 0 0 0 0 0 -0.02312 0.01661 0.34065 0 0.29168 0 3.6196 -0.45065 0.49233 -0.62485
ASN_604 -6.2371 1.24915 5.56966 -0.3656 0.05671 0.73932 2.59368 -2.73899 -4e-05 -0.00137 -2.30753 -0.73323 0 0 -0.71923 0 0 0.0291 0.00807 0 1.95795 -0.79486 0 -0.93687 -0.42032 0.84274 -2.20878
VAL_605 -8.05586 1.04536 2.86732 -0.24541 0.13186 0.04659 2.20194 -2.62391 -0.00673 -0.07027 -1.2226 -0.19017 0 0 0 0 0 0.105 0.00611 0.65827 0 -0.6638 0 1.9342 -0.3501 1.14355 -3.28864
GLN_606 -5.59282 0.51727 3.89185 -0.28431 0.05559 0.25458 1.67351 -1.87453 -0.04421 -0.30547 -0.7213 -0.77964 0 0 0 0 0 0.54985 0.01896 0 3.41464 0.20698 0 -0.18838 0.21624 1.10841 2.11721
MET_607 -7.54761 0.75456 2.65079 -0.39727 0.26709 0.2511 1.11695 -1.53209 -0.00231 -0.00651 -0.39419 -0.63719 0 0 0 0 0 0.39634 0.33482 2.19478 0 0.00716 0 0.60916 1.12074 0.98497 0.17128
GLU_608 -5.41696 0.75309 5.10309 -0.44485 0.23221 0.79567 1.65205 -2.06873 -0 -0 -1.98419 -0.61101 0 0 0 -0.76781 0 0.16789 0.16778 0 3.36138 -0.00282 0 -2.7348 0.53999 1.70575 0.44774
PRO_609 -2.54824 1.13728 1.34886 -0.17584 0.17374 0.12028 0.10093 -0.40832 -0 -0 -0.06512 0.05498 0 0 0 0 0 7.55307 0.04282 0.31813 0 -0.1753 0 -2.4119 0.53637 12.9754 18.5771
PHE_610 -5.55222 1.0492 2.50307 -0.51497 0.01751 -0.06291 1.5089 -1.59827 -0 -0 -0.53033 -0.39842 0 0 0 0 0 0.05377 0.22734 0 1.6931 -0.21978 0 1.0402 1.08684 12.4646 12.7676
ASP_611 -6.0852 0.8888 6.03188 -0.11756 0.00562 0.34478 1.98826 -2.80729 -0 -0 -0.94046 -0.52046 0 0 0 0 0 0.0283 0.09791 0 1.85028 0.02033 0 -2.3716 0.10757 1.2361 -0.24274
MET_612 -7.39493 0.81619 2.50438 -0.27753 0.04455 0.11943 1.28468 -1.39704 -0 -0 -0.78084 -0.02747 0 0 0 0 0 -0.03975 0.05174 2.41031 0 -0.11176 0 0.60916 -0.32349 0.79166 -1.7207
ALA_613 -4.16431 0.50644 2.82692 -0.02134 0 0 2.04754 -1.69922 -0 -0 -1.13689 -0.38036 0 0 0 0 0 0.11464 0 0 0 -0.56288 0 1.8394 -0.17069 0.49709 -0.30366
LYS_614 -3.05613 0.35043 2.99959 -0.52349 0.208 0.40329 0.63279 -1.28471 -0 -0 -1.96899 -0.4951 0 0 0 0 0 0.03951 0.18517 3.01429 0 -0.05417 0 -1.5107 0.17892 0.3938 -0.48749
THR_615 -4.29637 0.23039 4.05854 -0.11287 0.05192 0.08399 2.48068 -2.13157 -0 -0 -2.83637 -0.49967 0 0 0 0 0 0.15 0.00015 0.16701 0 -0.22246 2.32854 -1.0874 0.003 0.43534 -1.19716
TYR_616 -6.42619 0.66084 2.30624 -0.64091 0.04197 0.34154 1.37548 -1.79791 -0 -0 -1.47359 -0.19124 0 0 -0.47721 0 0 0.34655 0.01036 0 2.30647 -0.01069 0.06753 1.2797 -0.20178 0.51201 -1.97083
VAL_617 -6.41742 1.01061 1.60116 -0.2648 0.16387 0.05388 1.33775 -1.79688 -0.01183 -0.07037 -0.81724 -0.2497 0 0 0 0 0 0.2877 0.16467 0.43831 0 -0.65981 0 1.9342 -0.11863 0.73686 -2.67768
LEU_618 -3.8852 0.53289 3.40641 -0.47909 0.17202 0.10487 1.34873 -1.80843 -0.02185 -0.152 -1.16153 0.13786 0 0 0 0 0 0.28394 0.01629 0.7474 0 -0.2473 0 0.18072 -0.31671 1.12278 -0.01821
VAL_619 -6.35438 1.0493 1.82278 -0.35699 0.19317 0.08726 1.33368 -1.71233 -0.01517 -0.1068 -0.81136 -0.15114 0 0 0 0 0 -0.09624 0.12174 0.67553 0 0.29317 0 1.9342 -0.32359 0.98529 -1.43188
ARG_620 -3.31395 0.37302 3.53533 -0.79519 0.10609 0.54077 1.47654 -1.66479 -0 -0 -0.67911 0.39259 0 0 -0.42112 0 0 -0.08301 0.00351 1.72449 0 -0.1651 0 -1.2888 -0.3863 0.42706 -0.21797
ASP_621 -5.52149 0.70765 6.51002 -0.11228 0.01483 0.34906 3.422 -2.95599 -0.02364 -0.15908 -5.24679 -0.1606 0 0 0 -0.61181 0 -0.06636 0.00073 0 2.32234 -0.35673 0 -2.3716 -0.66998 0.5046 -4.42511
MET_622 -8.93235 1.22885 3.94994 -0.31865 0.06819 0.0431 2.67535 -2.35369 -0.0004 -0.00114 -1.44674 -0.1918 0 0 0 0 0 0.02455 0.36774 1.45488 0 -0.11726 0 0.60916 -0.59979 0.8324 -2.70768
ARG_623 -6.46862 0.74374 6.87867 -0.7563 0.14479 0.51015 2.1558 -3.03273 -0.01736 -0.11502 -2.01616 0.27577 0 0 -0.42112 -0.61181 0 -0.03626 0.34856 1.88164 0 -0.13383 0 -1.2888 -0.4273 0.7537 -1.63249
ASN_624 -6.19167 0.79129 6.56084 -0.17106 0.01335 0.26201 3.00865 -2.98573 -9e-05 -0.00082 -2.34931 -0.35496 0 0 0 -0.79553 0 0.02091 0.02969 0 1.90243 -0.00358 0 -0.93687 0.01332 0.4982 -0.68892
CYS_625 -6.20641 0.68783 4.73813 -0.05114 0 0.01664 2.87503 -2.4145 -2e-05 -0.00049 -2.36221 -0.01513 0 0 0 0 0 0.02614 0.02271 0.4152 0 0.32258 0 3.6196 0.21397 0.38741 2.27534
LEU_626 -9.05544 0.98327 4.36544 -0.64417 0.26028 0.18711 2.63259 -3.16878 -0 -0 -1.39033 -0.04891 0 0 0 0 0 -0.08239 0.18879 1.59033 0 -0.25373 0 0.18072 -0.24047 0.5533 -3.94238
ARG_627 -6.13147 0.42447 6.44223 -0.60143 0.10157 0.33599 3.30806 -3.02066 -0.02513 -0.11045 -3.74711 0.22128 0 0 0 -0.79553 0 -0.0079 0.43996 2.55461 0 -0.05875 0 -1.2888 -0.27438 0.69405 -1.53938
ASP_628 -4.05189 0.17572 5.2882 -0.11007 0.01011 0.33823 2.1588 -2.42346 -0 -0 -1.6305 -0.24397 0 0 0 0 0 -0.02487 0.01052 0 1.86534 -0.08763 0 -2.3716 -0.21395 0.4837 -0.8273
ILE_629 -8.29563 1.01887 4.20346 -0.49954 0.4556 0.09835 2.7166 -2.88712 -0 -0 -1.85569 -0.03052 0 0 0 0 0 -0.03015 0.11108 0.49669 0 -0.48446 0 0.73287 -0.08136 0.59654 -3.73441
GLY_630 -5.45524 0.79366 4.94725 -5e-05 0 0 2.48163 -2.81535 -0.0075 -0.04568 -2.05888 -0.41259 0 0 0 0 0 -0.09066 0 0 0 0.18971 0 0.83697 0.61763 0.61465 -0.40443
THR_631 -5.20637 0.21917 6.08254 -0.20971 0.16162 0.07644 2.82099 -2.94261 -0.0175 -0.22576 -3.57506 -0.04916 0 0 0 0 0 -0.01933 0.00353 0.08741 0 0.08132 2.27179 -1.0874 0.67546 0.34498 -0.50764
LEU_632 -6.79911 0.5012 4.70064 -0.67847 0.20464 0.26063 2.41144 -2.63945 -0 -0 -1.87602 0.10947 0 0 0 0 0 -0.03088 0.01434 0.91482 0 -0.24829 0 0.18072 0.0156 0.62396 -2.33478
LEU_633 -8.92919 0.76759 5.20691 -0.63027 0.29713 0.19423 3.12814 -3.36072 -0 -0 -2.62881 -0.07092 0 0 0 0 0 0.03477 0.02369 1.31081 0 -0.30805 0 0.18072 -0.26032 0.97845 -4.06584
GLN_634 -6.8625 0.67288 6.51263 -0.27513 0.08826 0.23146 2.65068 -3.35576 -0.0175 -0.22576 -2.64817 -0.56104 0 0 0 0 0 0.06619 0.20495 0 2.76608 -0.02034 0 -0.18838 -0.211 0.7772 -0.39525
ASN_635 -3.59355 0.12234 3.87182 -0.17391 0.02357 0.26778 1.56896 -1.95006 -0.0075 -0.04568 -1.13363 -0.35991 0 0 0 0 0 -0.0752 0.01363 0 1.51503 0.14615 0 -0.93687 -0.08631 0.4275 -0.40585
ILE_636 -5.65048 0.5207 3.39269 -0.48553 0.32576 0.09722 1.38065 -1.84224 -0 -0 -0.42829 -0.01678 0 0 0 0 0 0.01002 0.14621 0.58938 0 -0.50266 0 0.73287 0.01419 0.58169 -1.1346
LYS_637 -4.3388 0.49631 4.56912 -0.53171 0.21656 0.35606 2.16386 -1.888 -0 -0 -2.27228 -0.1261 0 0 0 0 0 -0.04391 0.01531 1.58786 0 0.19627 0 -1.5107 0.3549 1.25896 0.50371
ARG_638 -3.03894 0.30848 2.98189 -0.43937 0.04911 0.23338 1.37335 -1.41715 -0 -0 -1.5893 0.0794 0 0 0 0 0 0.05025 0.00613 1.46595 0 -0.08262 0 -1.2888 2.37392 1.4179 2.48358
GLU_639 -2.23787 0.28135 2.12184 -0.20975 0.02717 0.32136 1.14598 -0.97779 -0 -0 -0.72814 -0.54734 0 0 0 0 0 0.15433 0.01361 0 2.7957 -0.03118 0 -2.7348 2.84079 0.85356 3.08881
GLU_640 -4.87108 0.7052 5.96273 -0.29871 0.02276 0.35842 1.86481 -2.21817 -0.02927 -0.1481 -2.73211 -0.1973 0 0 -0.5475 0 0 -0.05642 0.15342 0 3.71787 -0.03591 0 -2.7348 0.63731 1.18297 0.73612
PRO_641 -3.2449 0.42671 2.24878 -0.11728 0.0016 0.08649 0.91858 -0.89974 -0 -0 0.2285 0.28376 0 0 0 0 0 -0.00483 0.02438 0.18247 0 -1.13322 0 -2.4119 -0.50625 1.1998 -2.71703
ALA_642 -3.95708 0.32579 1.28236 -0.02335 0 0 1.228 -1.37141 -0.00284 -0.03442 -1.87583 -0.33424 0 0 0 0 0 0.03771 0 0 0 0.18462 0 1.8394 -0.16697 0.40886 -2.4594
VAL_643 -6.23416 0.63706 1.85779 -0.26719 0.14426 0.05629 1.99586 -1.97372 -0.00921 -0.02884 -2.35994 -0.32568 0 0 0 0 0 -0.0722 0.09076 0.22635 0 -0.76177 0 1.9342 0.00614 0.28299 -4.80102
THR_644 -7.19136 0.74757 4.34291 -0.17804 0.11276 0.06552 3.06278 -2.75323 -0.01226 -0.09368 -3.59278 -0.2718 0 0 0 -0.50093 0 0.29878 0.01753 0.14029 0 -0.09956 2.34546 -1.0874 -0.1643 0.31617 -4.49557
ILE_645 -8.46851 0.84492 2.14562 -0.60959 0.32984 0.11463 2.86922 -2.35153 -0.01638 -0.05184 -2.92918 0.434 0 0 0 0 0 -0.08377 0.06015 0.89204 0 -0.53667 0 0.73287 -0.25711 0.71524 -6.16606
VAL_646 -8.54869 0.78043 2.33624 -0.27744 0.14743 0.05978 2.72586 -2.62835 -0.00165 -0.0045 -2.47435 -0.39451 0 0 0 0 0 -0.0357 0.00312 0.17989 0 -0.68423 0 1.9342 -0.4778 0.76158 -6.5987
VAL_647 -7.98982 0.87186 2.87091 -0.27779 0.18899 0.05596 2.7363 -2.61842 -0.00717 -0.023 -3.11515 -0.16072 0 0 0 0 0 0.15572 0.02419 0.16182 0 -0.5681 0 1.9342 -0.38611 0.42661 -5.71973
LEU_648 -8.1275 1.14887 3.0322 -0.46618 0.32929 0.10996 2.6872 -2.57542 -0.00165 -0.0045 -3.7853 0.08889 0 0 0 0 0 0.00841 0.28264 1.57628 0 -0.24488 0 0.18072 -0.27836 1.10749 -4.93184
PRO_649 -3.71712 0.50967 2.42827 -0.17344 0.07598 0.12094 0.29798 -0.90995 -0.00282 -0.0138 -0.11173 0.06208 0 0 0 0 0 0.03282 0.00574 0.18351 0 -0.86703 0 -2.4119 0.23301 1.0993 -3.15849
SER_650 -2.06728 0.24882 2.47119 -0.01392 0 0.02924 1.18313 -1.09346 -0.02884 -0.14779 -1.50395 -0.95557 0 0 0 0 0 -0.04689 0.01188 0.15943 0 0.42728 0.60718 -0.77834 1.33607 0.2721 0.11029
ARG_651 -1.85978 0.12127 2.46738 -0.50061 0.06997 0.25676 1.06942 -0.96785 -0.00282 -0.0138 -1.33294 0.60026 0 0 0 -0.54912 0 -0.03508 0.12998 2.00608 0 -0.06945 0 -1.2888 0.89128 0.15343 1.14559
GLY_652 -1.74257 0.26476 2.24295 -0.00175 0 0 1.21789 -1.09442 -0.00767 -0.03845 -0.65366 -0.36766 0 0 0 0 0 -0.10404 0 0 0 -1.48265 0 0.83697 0.10444 0.22391 -0.60193
ASP_653 -3.05588 0.35405 4.34637 -0.12086 0.02539 0.37787 2.54111 -1.98558 -0 -0 -4.17435 -0.35954 0 0 0 -0.56759 0 -0.09035 0.00069 0 1.81738 -0.01393 0 -2.3716 0.13337 0.19224 -2.95125
ALA_654 -4.72271 0.50966 2.27859 -0.02339 0 0 1.71134 -1.91072 -0 -0 -0.97964 -0.41023 0 0 0 0 0 -0.01758 0 0 0 -0.41592 0 1.8394 -0.41379 0.18966 -2.36533
TYR_655 -7.22912 0.8062 4.28847 -0.96802 0.0605 0.35073 2.55197 -2.68562 -0 -0 -1.6827 -0.28199 0 0 0 0 0 0.00382 2e-05 0 1.80829 -0.30543 0.04353 1.2797 -0.2276 0.23448 -1.95277
ALA_656 -5.05341 0.5468 3.79009 -0.02229 0 0 2.13265 -2.44722 -0.00728 -0.03025 -1.63688 -0.37537 0 0 0 0 0 -0.0637 0 0 0 -0.33236 0 1.8394 -0.22016 0.28321 -1.59677
LYS_657 -6.24085 0.77356 6.93043 -0.48969 0.12038 0.29668 3.35656 -3.16084 -0.02744 -0.16132 -5.14017 0.09219 0 0 0 0 0 0.24495 0.14618 2.11396 0 -0.103 0 -1.5107 -0.4238 0.72378 -2.45913
VAL_658 -7.5818 0.87417 3.08398 -0.35672 0.31967 0.08416 2.95675 -2.63728 -0 -0 -2.7245 -0.03096 0 0 0 0 0 -0.0527 0.28968 1.31651 0 -0.21488 0 1.9342 -0.23228 1.30063 -1.67137
LYS_659 -7.87528 0.51711 7.47889 -0.86276 0.36105 0.58426 3.24085 -3.42967 -0.01594 -0.17189 -4.03523 0.20794 0 0 0 0 0 0.03231 0.38575 2.15093 0 -0.04901 0 -1.5107 -0.34437 1.11479 -2.22097
GLN_660 -6.70614 0.62024 6.48139 -0.41599 0.16063 0.25041 3.12816 -3.01193 -0.04951 -0.30367 -2.97862 -0.59393 0 0 -0.51791 0 0 -0.05916 0.07042 0 4.34901 -0.22913 0 -0.18838 -0.42262 0.66811 0.25138
LYS_661 -7.14934 0.52569 6.67142 -0.55086 0.24844 0.40839 3.06932 -3.08409 -0 -0 -2.27379 -0.03707 0 0 0 0 0 -0.04556 0.19865 1.73326 0 -0.17861 0 -1.5107 -0.23739 0.55323 -1.65903
ALA_662 -4.37154 0.19956 3.59878 -0.02337 0 0 2.42719 -2.17909 -1e-05 -3e-05 -0.47542 -0.31061 0 0 0 0 0 -0.03776 0 0 0 -0.1695 0 1.8394 -0.22492 0.73636 1.00905
GLU_663 -6.99874 0.42093 7.50445 -0.2303 0.05974 0.3734 3.27977 -3.24465 -0.00377 -0.06514 -3.95045 -0.49897 0 0 0 0 0 0.02196 0.00189 0 3.17954 0.05042 0 -2.7348 -0.15434 1.1013 -1.88779
LEU_664 -8.34604 1.44367 4.30599 -0.47275 0.14404 0.09973 2.58787 -3.16024 -0 -0 -1.24652 0.16937 0 0 0 0 0 0.36671 0.51558 0.47991 0 0.19163 0 0.18072 0.35779 2.30334 -0.07919
ALA_665 -4.0809 0.57725 2.77536 -0.0118 0 0 2.1206 -1.81721 -0 -0 -1.73643 -0.35391 0 0 0 0 0 0.01668 0 0 0 0.36574 0 1.8394 2.49724 2.21309 4.40511
SER_666 -6.5171 0.98982 6.3882 -0.03258 0.00017 0.02375 4.03922 -3.09459 -0 -0 -4.4416 -0.0318 0 0 0 0 0 -0.14595 0.00026 0.67287 0 0.15431 1.73019 -0.77834 2.47464 0.89449 2.32596
GLU_667 -8.57195 1.42925 8.64195 -0.52434 0.17068 1.03751 2.84502 -3.7959 -0 -0 -2.15034 -0.45775 0 0 -0.42143 0 0 0.44289 0.25818 0 3.67113 -0.15062 0 -2.7348 0.3874 0.73139 0.80826
ARG_668 -4.58008 0.51912 4.38133 -0.73556 0.12601 0.5032 1.63576 -2.05253 -0.02506 -0.11012 -1.18522 0.7162 0 0 0 0 0 0.0016 0.14176 2.18554 0 -0.13967 0 -1.2888 -0.20403 0.72962 0.61909
ILE_669 -6.09456 1.0874 1.92146 -0.47641 0.30653 0.08808 1.55383 -1.74023 -0 -0 0.09915 0.00143 0 0 0 0 0 0.00822 0.17156 0.60115 0 -0.56376 0 0.73287 -0.16418 0.91091 -1.55655
GLY_670 -3.23637 0.32309 2.57173 -0.00017 0 0 0.98131 -1.51943 -0.00284 -0.03442 -0.78791 -0.22724 0 0 0 0 0 -0.00781 0 0 0 -1.38142 0 0.83697 0.99079 0.71786 -0.77585
LEU_671 -6.61438 0.82077 1.40982 -0.46572 0.15625 0.10374 1.05916 -1.71996 -1e-05 -3e-05 -0.31926 -0.05455 0 0 0 0 0 -0.02028 0.04438 1.06986 0 -0.13144 0 0.18072 1.13137 0.49079 -2.85875
LEU_672 -5.2764 0.50963 2.24606 -0.49138 0.24292 0.10442 1.83819 -1.79402 -0.01226 -0.09368 -2.75613 0.17521 0 0 0 0 0 -0.0021 0.15195 1.88419 0 -0.36806 0 0.18072 0.09686 0.52575 -2.83812
THR_673 -3.91676 0.38535 1.66974 -0.11349 0.04224 0.09342 1.00212 -1.25403 -0 -0 -0.66987 -0.45964 0 0 0 0 0 0.07868 0.00141 0.21681 0 -0.27895 2.29528 -1.0874 -0.32283 0.39923 -1.91868
GLN_674 -7.6001 0.23463 6.68819 -0.77257 0.13296 0.59683 4.07536 -3.18599 -0.01188 -0.13715 -3.91663 -0.32425 0 0 -0.89166 -0.83631 0 -0.00041 0.111 0 2.95196 0.09858 0 -0.18838 0.1255 0.34701 -2.50331
CYS_675 -4.58634 0.26726 1.61166 -0.04607 0 0.0156 0.89238 -1.18489 -0 -0 -1.45102 -0.20842 0 0 -0.89166 0 0 -0.02793 0.00454 0.501 0 0.15589 0 3.6196 0.09863 0.36973 -0.86002
VAL_676 -7.23991 0.89606 2.19511 -0.27459 0.18541 0.05861 2.67456 -2.32834 -0 -0 -2.74375 -0.28945 0 0 0 0 0 -0.03305 0.04584 0.29838 0 -0.72797 0 1.9342 -0.37804 0.45853 -5.26841
LYS_677 -4.03818 0.26288 3.40042 -0.30524 0.02749 0.14034 2.12921 -1.85996 -0.00361 -0.01464 -1.17248 0.04176 0 0 0 0 0 -0.02404 0.01257 2.09372 0 -0.04895 0 -1.5107 -0.36508 0.43938 -0.79512
GLY_678 -3.99656 0.4972 4.07087 -4e-05 0 0 2.84285 -2.19495 -0.02845 -0.13959 -3.67879 -0.40985 0 0 0 0 0 -0.19671 0 0 0 0.34974 0 0.83697 0.02477 0.44909 -1.57343
MET_679 -3.48902 0.32959 2.84946 -0.78085 0.29602 0.23011 1.01252 -1.53391 -0.00087 -0.02231 -0.05625 -0.16327 0 0 0 0 0 0.01975 0.20679 0.88615 0 0.09056 0 0.60916 0.0648 0.46925 1.01768
THR_680 -5.33755 0.55822 4.35883 -0.13414 0.11793 0.08333 2.55284 -2.31098 -0.00361 -0.01464 -2.17266 -1.17054 0 0 -0.62701 0 0 -0.02947 0.28569 0.02592 0 -0.4386 2.2359 -1.0874 -0.36737 0.53768 -2.93763
VAL_681 -7.78718 0.85509 2.97763 -0.27129 0.13816 0.05331 2.31899 -2.60325 -0.01766 -0.12267 -1.45283 -0.23239 0 0 0 0 0 -0.00772 0.00151 0.24834 0 -0.51472 0 1.9342 -0.16947 0.84832 -3.80362
ALA_682 -3.67224 0.24737 2.38011 -0.02612 0.00129 0 1.25734 -1.55825 -0 -0 -0.54247 -0.39034 0 0 0 0 0 -0.15972 0 0 0 -0.20304 0 1.8394 -0.00434 0.75001 -0.08101
LYS_683 -3.80342 0.43957 3.80932 -0.33057 0.05267 0.18307 1.28091 -1.65047 -0 -0 -0.16049 -0.16924 0 0 0 0 0 0.32989 0.06916 1.75706 0 0.02329 0 -1.5107 -0.1959 0.45745 0.58159
LYS_684 -4.26002 0.3983 3.54803 -0.34575 0.07987 0.23066 1.2819 -1.52201 -0.02528 -0.09507 -0.10386 -0.35095 0 0 0 0 0 -0.04712 0.07348 1.51747 0 -0.23439 0 -1.5107 0.08368 0.48286 -0.79891
GLY_685 -2.38587 0.43478 2.26591 -0.00011 0 0 0.66444 -1.12293 -0.01766 -0.12267 0.31819 -0.32977 0 0 0 0 0 -0.0903 0 0 0 -1.53222 0 0.83697 0.69549 0.76289 0.37714
THR_686 -4.58583 0.51997 2.95732 -0.14506 0.05744 0.05715 1.60497 -1.62916 -0.0037 -0.03017 -1.3035 -1.20093 0 0 -0.62701 0 0 0.02926 0.00477 0.97843 0 0.19413 2.35327 -1.0874 6.00254 1.38695 5.53345
ASP_687 -3.93692 0.37489 5.75219 -0.21792 0.12689 0.69695 3.01455 -2.4283 -0 -0 -4.32172 -1.61727 0 0 -0.57152 0 0 -0.08703 0.03215 0 2.1961 -0.43529 0 -2.3716 5.44909 0.96604 2.62129
MET_688 -5.35696 0.49876 3.98243 -0.30804 0.06176 0.04406 2.13545 -2.14943 -0.00283 -0.00786 -1.30837 -0.16446 0 0 0 0 0 0.03888 0.03373 1.48281 0 -0.02651 0 0.60916 -0.19796 0.34026 -0.29511
SER_689 -3.31918 0.36949 4.8294 -0.02876 0 0.06621 1.96881 -2.13937 -0.01001 -0.10532 -2.55954 -0.51512 0 0 -0.57152 0 0 -0.03279 0.00225 0.90918 0 0.3097 0.60026 -0.77834 -0.11531 0.41149 -0.7085
THR_690 -5.10138 0.5574 5.28694 -0.2109 0.20379 0.07785 2.78473 -2.52857 -0 -0 -2.05606 -0.31505 0 0 0 0 0 -0.02979 0.01619 0.13277 0 -0.00903 2.30739 -1.0874 0.06477 0.3348 0.42846
LEU_691 -10.2248 1.33243 4.38218 -0.50986 0.238 0.1228 2.7373 -3.11739 -0 -0 -1.59733 0.22723 0 0 0 0 0 0.05633 0.07455 0.27602 0 -0.2911 0 0.18072 -0.12715 0.49353 -5.74658
ASN_692 -6.80568 0.49022 7.28559 -0.33074 0.01569 0.64195 3.32502 -3.47308 -0.01001 -0.10532 -2.80531 -0.14824 0 0 0 -0.70171 0 0.03236 0.06264 0 2.47574 0.61378 0 -0.93687 0.09609 0.49001 0.21212
ASN_693 -5.49881 0.3192 6.06118 -0.17886 0.05124 0.26813 2.76498 -2.95499 -0.00906 -0.10553 -2.22212 -0.32376 0 0 0 0 0 0.08344 0.00751 0 1.41808 0.29361 0 -0.93687 0.28604 0.30227 -0.37433
ILE_694 -8.77085 0.75357 4.58555 -0.66112 0.48497 0.14874 3.16661 -3.00935 -0 -0 -2.45405 0.24868 0 0 0 0 0 -0.03646 0.00815 0.56364 0 -0.40334 0 0.73287 -0.02828 0.5963 -4.07438
MET_695 -10.3698 0.90353 5.43523 -0.91013 0.39454 0.24266 2.72229 -2.99786 -0.01301 -0.15487 -2.5333 0.00977 0 0 0 0 0 0.21738 0.57195 0.97125 0 -0.12009 0 0.60916 -0.14438 0.82614 -4.33957
LEU_696 -9.49504 0.8557 5.98037 -0.44781 0.12105 0.09632 3.3722 -3.75158 -0 -0 -2.86086 0.18881 0 0 0 0 0 -0.0085 0.16972 0.48855 0 -0.2425 0 0.18072 -0.22241 0.7219 -4.85335
LYS_697 -7.85341 0.36657 8.32221 -0.2942 0.02386 0.12604 3.41343 -3.63847 -0.02527 -0.14194 -2.18826 0.00833 0 0 0 0 0 -0.00935 0.01497 1.78664 0 0.00687 0 -1.5107 -0.25763 0.49781 -1.3525
ILE_698 -8.64284 0.85652 4.18169 -0.50412 0.40405 0.10067 3.02339 -2.93474 -0 -0 -1.91734 0.09026 0 0 0 0 0 -0.05717 0.07543 0.46524 0 -0.47613 0 0.73287 -0.06914 0.42907 -4.24228
ASN_699 -8.99792 0.51504 8.12917 -0.32688 0.00963 0.62627 4.10519 -4.32027 -0.0025 -0.01442 -3.75052 -0.18299 0 0 0 -0.65882 0 0.05753 0.0191 0 2.77263 0.36683 0 -0.93687 0.12053 0.45237 -2.01688
ALA_700 -6.46284 0.64805 4.73633 -0.0195 0 0 2.94585 -3.12171 -0.05605 -0.28009 -2.95239 -0.34684 0 0 0 0 0 0.08175 0 0 0 -0.14832 0 1.8394 -0.08418 0.47242 -2.74813
LYS_701 -8.62323 1.11313 10.7711 -0.39921 0.07013 0.25305 4.75921 -4.61915 -0.03329 -0.12873 -7.19462 0.39283 0 0 -0.20768 -0.83631 0 -0.06625 0.10763 2.4007 0 -0.04948 0 -1.5107 -0.44408 0.76378 -3.48114
THR_702 -4.78626 0.36328 3.79383 -0.13382 0.05257 0.08246 2.01831 -2.1559 -0.01176 -0.06361 -0.95832 -1.10825 0 0 0 0 0 -0.05124 0.02134 0.02229 0 -0.10198 2.2911 -1.0874 -0.38601 0.67975 -1.51965
ASN_703 -5.20331 0.67525 4.74896 -0.33722 0.05662 0.69767 1.84156 -2.16339 -0.02587 -0.18813 -2.00745 -0.78424 0 0 0 -0.82449 0 0.03912 0.2136 0 1.76897 -0.4496 0 -0.93687 0.12593 0.64436 -2.10855
GLY_704 -3.52462 0.13004 3.13195 -0.00043 0 0 1.40837 -1.77076 -0.03546 -0.21341 -1.72001 -0.17323 0 0 0 0 0 -0.05929 0 0 0 -0.86594 0 0.83697 0.22673 0.70441 -1.92466
THR_705 -7.54683 1.112 4.12444 -0.16868 0.05797 0.06045 2.54362 -2.76205 -0.00013 -0.00382 -1.9581 -0.54988 0 0 0 0 0 -0.00208 0.01863 0.20622 0 0.00996 2.45663 -1.0874 0.18448 0.5574 -2.74716
ASN_706 -8.49801 0.43506 5.20978 -0.17966 0.04448 0.26959 3.83242 -3.25374 -0.06338 -0.42803 -2.13321 -0.23899 0 0 -0.64388 -0.65882 0 -0.03831 0.08889 0 1.62524 0.34668 0 -0.93687 0.39143 0.64483 -4.1845
HIS_707 -7.59588 0.54755 3.94047 -0.81844 0.02191 1.10046 1.70337 -2.565 -0 -0 -1.88116 -0.06022 0 0 -0.92798 0 0 0.0418 0.00625 0 1.74464 -0.30524 0 -0.45461 0.19506 0.55255 -4.75447
CYS_708 -6.02813 0.60573 3.54331 -0.03409 0 0.0135 2.16406 -1.98834 -0 -0 -2.57018 -0.25516 0 0 0 0 0 0.06667 0.0025 0.31058 0 0.04579 0 3.6196 0.08934 0.39093 -0.02389
ILE_709 -6.85734 0.88961 1.4527 -0.47275 0.31745 0.09114 1.16344 -1.74617 -0.00039 -0.00812 -0.4952 0.23019 0 0 0 0 0 -0.03528 0.08691 0.50534 0 -0.50984 0 0.73287 -0.11423 0.52718 -4.24248
SER_710 -5.74411 1.00205 5.91984 -0.03109 0.00066 0.05155 3.45649 -2.82872 -0.00012 -0.00074 -3.25189 -0.79943 0 0 0 -0.383 0 0.0773 0.03997 0.49258 0 0.1238 0.71745 -0.77834 -0.1388 0.57744 -1.49712
GLN_711 -3.59444 0.28939 3.68841 -0.8682 0.17603 0.93731 1.86806 -1.93876 -0.01621 -0.07785 -1.31066 -0.97666 0 0 -0.3585 0 0 -0.07582 0.00845 0 2.83984 -0.20669 0 -0.18838 -0.04571 0.45445 0.60405
VAL_712 -2.33997 0.29203 1.88152 -0.29944 0.16367 0.05521 0.63535 -1.16867 -0 -0 0.36894 0.21383 0 0 0 0 0 -0.07019 0.00104 0.40565 0 0.53173 0 1.9342 -0.22371 0.38241 2.76361
ALA_713 -3.704 0.40187 2.07516 -0.02706 0.00426 0 1.81658 -1.56477 -0.01263 -0.1122 -1.72358 -0.42272 0 0 0 0 0 -0.05537 0 0 0 0.14546 0 1.8394 -0.32773 0.24611 -1.42121
VAL_714 -4.81283 0.63883 2.67955 -0.27912 0.17484 0.05635 1.64036 -1.84559 -0.01323 -0.06573 -0.81731 0.01389 0 0 0 0 0 -0.0566 9e-05 0.08295 0 -0.46075 0 1.9342 -0.52305 0.91349 -0.73967
PRO_715 -5.00824 1.11793 3.27057 -0.13534 0.00426 0.10013 2.0275 -1.4408 -0 -0 -1.50841 0.1698 0 0 0 0 0 -0.06164 0.10008 0.10492 0 -1.10413 0 -2.4119 -0.34313 1.7484 -3.37001
PRO_716 -3.56051 0.54046 2.99962 -0.06904 0 0.04276 1.55459 -1.31065 -0.00443 -0.03837 -1.2499 0.56275 0 0 0 0 0 -0.23974 0.17152 0.20789 0 -1.20734 0 -2.4119 0.84563 1.22813 -1.93854
LEU_717 -6.25974 0.90646 2.80561 -0.47117 0.17259 0.09676 1.92805 -1.9414 -0 -0 -0.77689 0.26201 0 0 0 0 0 0.07688 0.16001 0.38719 0 -0.24221 0 0.18072 0.79651 0.73147 -1.18716
GLY_718 -2.79347 0.4939 2.56794 -5e-05 0 0 1.22325 -1.46625 -0.00298 -0.01211 -1.17874 -0.41826 0 0 0 0 0 0.07574 0 0 0 0.14862 0 0.83697 0.11103 0.60224 0.18781
ARG_719 -2.98971 0.25076 3.34348 -0.66033 0.09629 0.44601 1.48471 -1.49316 -0 -0 -1.64983 0.50465 0 0 0 0 0 -0.01881 0.00625 1.61353 0 -0.10149 0 -1.2888 -0.00098 0.28943 -0.168
GLY_720 -2.72741 0.32515 3.01108 -0.00044 0 0 1.98523 -1.59523 -0 -0 -1.54911 -0.20572 0 0 0 0 0 -0.11568 0 0 0 -0.75283 0 0.83697 -0.03158 0.20549 -0.61409
LYS_721 -5.71964 0.24962 4.73207 -0.5014 0.08965 0.30658 2.88518 -2.21104 -0.03095 -0.09814 -3.68229 -0.07388 0 0 -0.91575 0 0 0.07077 0.14964 1.91457 0 0.19442 0 -1.5107 0.5018 0.45937 -3.19015
VAL_722 -6.75193 0.85656 1.82979 -0.28767 0.23727 0.06153 1.54072 -1.98562 -0 -0 -1.20469 0.0197 0 0 0 0 0 -0.03877 0.05122 0.11229 0 -0.48742 0 1.9342 0.04903 0.52496 -3.53883
MET_723 -9.61015 0.83986 3.70222 -0.37432 0.04877 -0.00107 2.24861 -2.18396 -0 -0 -2.00906 0.12331 0 0 0 0 0 -0.0013 0.24405 1.87745 0 0.02019 0 0.60916 -0.23484 0.36567 -4.33542
TYR_724 -9.48059 1.51761 1.96208 -0.70964 0.14877 0.42644 2.21958 -2.10776 -0 -0 -1.42003 -0.14916 0 0 0 0 0 -0.00185 0.31112 0 1.90261 -0.29951 0.05123 1.2797 -0.15091 0.58441 -3.91589
ILE_725 -8.40301 1.32802 2.20908 -0.49382 0.50651 0.11915 2.51663 -2.32616 -0 -0 -2.88861 -0.0926 0 0 0 0 0 0.08033 0.02246 0.25901 0 -0.57563 0 0.73287 -0.25157 0.70887 -6.54848
GLY_726 -5.01093 0.90665 3.41893 -0.00048 0 0 2.7204 -2.35182 -0 -0 -3.11187 -0.26555 0 0 0 0 0 0.15258 0 0 0 0.31834 0 0.83697 0.21424 0.61917 -1.55337
ALA_727 -5.78562 0.62865 2.46165 -0.02327 0 0 2.54897 -2.30311 -0.00835 -0.09901 -2.99132 -0.39849 0 0 0 0 0 -0.00657 0 0 0 -0.40401 0 1.8394 0.3665 0.57145 -3.60312
ASP_728 -6.06432 0.30128 7.45749 -0.12867 0.02799 0.39794 3.54672 -3.41842 -0 -0 -4.70958 -1.54369 0 0 -0.45867 -0.72052 0 0.01187 0.04145 0 2.72508 0.38265 0 -2.3716 0.3469 0.54784 -3.62826
VAL_729 -6.83711 0.80947 3.04419 -0.27099 0.17061 0.05963 1.34959 -2.49352 -0.0112 -0.08214 -1.64886 -0.44101 0 0 -0.45867 0 0 -0.07892 0.01116 0.22376 0 -0.5398 0 1.9342 0.20638 0.41265 -4.64059
THR_730 -5.33727 0.7499 3.92848 -0.17005 0.08245 0.05945 2.40797 -2.06177 -0 -0 -2.40366 -0.2028 0 0 0 0 0 0.00341 0.05404 0.12855 0 -0.02846 2.34795 -1.0874 -0.04406 0.26248 -1.3108
HIS_D_731 -5.57506 0.80889 3.74649 -0.39726 0.09834 0.478 0.66193 -2.05389 -0.00581 -0.06912 0.48839 -0.59863 0 0 0 0 0 0.26718 0.00155 0 3.24966 -0.53456 0 -0.45461 0.3559 0.90667 1.37406
PRO_732 -5.74473 0.88958 4.0661 -0.06459 3e-05 0.04112 0.8802 -1.49148 -0.02009 -0.09889 -0.71015 0.65982 0 0 -0.59483 0 0 0.08875 0.016 0.04142 0 0.43253 0 -2.4119 1.36211 1.19848 -1.46052
LEU_733 -4.11084 0.36265 3.37627 -0.4411 0.0945 0.0599 1.77418 -1.76363 -0 -0 -0.60673 0.10036 0 0 0 0 0 0.04281 0.02505 1.06755 0 0.51433 0 0.18072 1.67057 0.67603 3.02262
SER_734 -2.32415 0.42364 2.09599 -0.02972 0 0.0681 0.84419 -0.94921 -0.00235 -0.02992 0.25967 -0.41645 0 0 0 0 0 0.00514 0.00603 0.19459 0 -0.39219 0.60107 -0.77834 0.31926 0.83296 0.7283
GLU_735 -2.20455 0.37328 3.31948 -0.23228 0.04333 0.37253 0.66512 -1.35472 -0 -0 -2.0081 -0.57079 0 0 -0.45011 0 0 -0.01933 0.01736 0 3.01156 -0.14646 0 -2.7348 -0.35178 0.80226 -1.46801
ASN_736 -2.67353 0.16697 2.0404 -0.40399 0.11364 0.82539 1.05105 -1.13657 -0.0217 -0.15928 -1.04174 -0.69235 0 0 -0.50371 0 0 0.10705 5e-05 0 1.74176 -0.78854 0 -0.93687 0.62179 0.40106 -1.28909
GLU_737 -5.67153 0.74038 6.11826 -0.28359 0.04936 0.3163 1.5964 -2.42719 -0.02026 -0.16551 -2.33973 -0.28656 0 0 0 -0.76699 0 -0.05639 0.08885 0 3.0291 0.2771 0 -2.7348 0.98282 0.94908 -0.60491
PRO_738 -7.43855 1.68143 4.30483 -0.11788 0.00493 0.087 1.43347 -1.89918 -0 -0 -1.31553 0.26591 0 0 0 0 0 -0.11547 0.03759 0.09279 0 -0.95316 0 -2.4119 0.08589 1.1239 -5.13391
SER_739 -6.08567 0.51938 6.25875 -0.02719 0 0.06257 3.20486 -3.05088 -0.01775 -0.12184 -2.68223 -0.44311 0 0 0 0 0 0.01445 0.00105 0.25792 0 -0.31333 0.63232 -0.77834 -0.55516 0.55085 -2.57335
VAL_740 -7.56945 0.71722 3.04202 -0.26933 0.16601 0.05524 3.06713 -2.72026 -0.00282 -0.00828 -2.41891 -0.27013 0 0 0 0 0 -0.06083 0.21955 0.22047 0 -0.75955 0 1.9342 -0.5345 0.44824 -4.74395
VAL_741 -7.45682 0.75247 2.00113 -0.28778 0.22007 0.06387 2.71112 -2.36051 -0.01068 -0.03602 -2.71268 -0.02897 0 0 0 0 0 0.14974 0.03883 0.14561 0 -0.50126 0 1.9342 -0.43413 0.39139 -5.42044
GLY_742 -4.83336 0.6922 3.12727 -0.00095 0 0 2.48501 -2.30018 -0.00282 -0.00828 -2.95 -0.38203 0 0 0 0 0 -0.03098 0 0 0 1.39842 0 0.83697 1.11501 0.25817 -0.59555
VAL_743 -8.12851 1.19165 1.55485 -0.24516 0.11276 0.04847 3.16341 -2.53092 -0 -0 -2.80052 -0.2732 0 0 0 0 0 -0.00561 0.00245 0.52077 0 -0.52901 0 1.9342 1.25899 0.39949 -4.32591
ALA_744 -6.34061 0.97719 2.75332 -0.02572 0.00151 0 2.60357 -2.57015 -0.00084 -0.00355 -2.61218 -0.40753 0 0 0 0 0 -0.01443 0 0 0 0.11516 0 1.8394 0.24155 0.60167 -2.84167
ALA_745 -5.8213 0.82307 2.71765 -0.02263 0 0 2.09206 -2.23194 -0.00088 -0.01543 -2.38993 -0.30303 0 0 0 0 0 0.00816 0 0 0 0.18093 0 1.8394 0.53288 0.63638 -1.95461
LEU_746 -10.297 2.14219 3.73806 -0.65402 0.38905 0.17327 3.39058 -3.19445 -0.00084 -0.00355 -0.90935 0.42168 0 0 0 0 0 -0.035 0.17538 0.58197 0 -0.23759 0 0.18072 0.04298 0.79228 -3.30367
TYR_747 -10.3822 1.59361 3.97766 -0.85152 0.29847 0.48955 2.56933 -3.04354 -0.01482 -0.14044 -2.07497 -0.14244 0 0 -0.51409 0 0 -0.04288 0.03237 0 2.19444 -0.27937 0.01439 1.2797 -0.37673 1.48794 -3.92554
ASP_748 -6.37685 0.731 8.73182 -0.17755 0.01485 0.63337 5.44975 -3.78395 -0 -0 -7.95804 -0.98073 0 0 -3.00073 -0.81829 0 -0.02 0.00062 0 2.849 -0.33566 0 -2.3716 -0.12729 1.52321 -6.0171
LEU_749 -3.6484 0.23732 1.62078 -0.5102 0.28431 0.15691 0.87003 -1.3108 -0 -0 0.05879 0.03373 0 0 0 0 0 -0.05508 0.07031 0.30839 0 0.05452 0 0.18072 -0.06568 0.86493 -0.84945
THR_750 -4.77927 0.93389 2.54936 -0.20928 0.14799 0.07486 1.38104 -1.60207 -0.04312 -0.14019 -0.71457 -0.20781 0 0 -0.89387 0 0 0.26 0.20201 0.06077 0 -0.00554 2.34905 -1.0874 0.08084 1.27457 -0.36874
GLY_751 -4.36161 1.40722 1.79183 -0.00036 0 0 1.17476 -1.58871 -0.01353 -0.08696 -0.25814 -0.3061 0 0 -0.44718 0 0 -0.08374 0 0 0 1.09277 0 0.83697 1.12827 1.22201 1.50749
PHE_752 -9.68112 1.25041 3.58889 -0.95387 0.17518 0.46 2.98886 -2.90566 -0.05158 -0.22658 -2.3976 0.13996 0 0 -1.13862 0 0 -0.00436 0.21115 0 2.81492 -0.08981 0 1.0402 1.42986 0.64683 -2.70293
ARG_753 -7.6712 0.57307 7.19936 -0.63317 0.0794 0.44409 3.50183 -3.09488 -0.00819 -0.08372 -5.06537 0.44219 0 0 -0.96825 -0.81829 0 -0.06644 0.01333 2.13251 0 0.03722 0 -1.2888 0.52619 0.48185 -4.26726
TYR_754 -11.7515 1.81651 2.90988 -0.59593 0.18098 0.3223 1.66977 -2.85275 -0.00279 -0.0203 -1.52985 -0.24878 0 0 -0.44718 0 0 -0.00518 0.00102 0 2.10719 -0.19706 0.09448 1.2797 -0.12894 0.46174 -6.93672
ASN_755 -5.66078 0.58755 5.72871 -0.28975 0.15444 0.49624 3.30598 -2.94074 -0.01458 -0.149 -2.02337 -0.96188 0 0 -0.67106 0 0 -0.0749 0.012 0 1.92533 -0.22222 0 -0.93687 -0.09013 0.63323 -1.19179
CYS_756 -6.03858 1.33151 1.86872 -0.04291 0.00038 0.01792 0.67713 -1.42879 -0.01769 -0.16971 -0.89132 -0.18442 0 0 0 0 0 -0.01637 0.49526 0.1966 0 -0.02594 0 3.6196 -0.01906 0.84016 0.21248
SER_757 -3.44026 0.18315 3.54146 -0.02707 0 0.04422 2.15031 -1.7335 -0 -0 -1.99761 -0.98888 0 0 0 0 0 0.00163 0.0018 1.21856 0 0.31242 0.71147 -0.77834 0.02059 0.62919 -0.15086
VAL_758 -5.78814 0.77191 0.53994 -0.36813 0.26727 0.08943 0.63912 -1.4662 -0 -0 -0.30024 -0.33882 0 0 0 0 0 -0.05867 0.19606 1.012 0 -0.76864 0 1.9342 -0.12836 0.50622 -3.26106
ARG_759 -6.93294 0.54884 5.57129 -0.76631 0.11047 0.42577 3.17149 -2.75757 -0 -0 -4.37005 -0.03675 0 0 0 -0.98828 0 0.00074 0.07783 2.7659 0 -0.1579 0 -1.2888 -0.2897 0.85521 -4.06078
LEU_760 -6.69096 0.70526 0.46079 -0.48241 0.25787 0.09469 1.02062 -1.42318 -0.0081 -0.11595 -0.47471 0.17897 0 0 0 0 0 0.00707 0.06634 0.5549 0 -0.35425 0 0.18072 -0.23489 0.63414 -5.62309
GLN_761 -6.5721 0.60547 6.52531 -0.28802 0.09279 0.20108 3.49207 -3.07259 -0 -0 -4.51223 -0.26177 0 0 -1.76937 0 0 -0.02073 0.2046 0 3.88285 0.36125 0 -0.18838 0.3597 0.46319 -0.49689
GLY_762 -2.73577 0.13573 3.03482 -0.00022 0 0 1.41344 -1.48503 -0.00971 -0.10887 -1.54181 -0.17921 0 0 0 0 0 0.04307 0 0 0 0.03044 0 0.83697 0.63645 0.33943 0.40973
ALA_763 -4.25102 0.58884 1.8603 -0.02498 1e-05 0 0.82855 -1.6283 -0.0217 -0.15928 -0.11288 -0.23513 0 0 0 0 0 -0.0834 0 0 0 0.05592 0 1.8394 -0.26021 0.23402 -1.36985
ARG_764 -4.6845 0.36573 4.50408 -1.00864 0.30527 0.87994 1.52886 -2.23666 -0.03221 -0.19067 -1.46307 -0.13286 0 0 -0.45011 0 0 0.0108 0.03617 2.18375 0 -0.06822 0 -1.2888 -0.17432 0.80767 -1.1078
ASP_765 -5.09809 0.35527 7.95261 -0.2216 0.11877 0.71285 3.84729 -3.36157 -0.03111 -0.27407 -3.86674 -1.5059 0 0 -0.49055 -1.28419 0 0.01761 0.1576 0 2.00674 -0.83512 0 -2.3716 0.03541 1.27318 -2.86322
GLU_766 -5.41743 0.21941 5.71383 -0.3669 0.1296 0.47632 2.45573 -2.55206 -0.00632 -0.04112 -2.34206 -0.67324 0 0 -0.53876 0 0 -0.07291 0.05097 0 3.98211 -0.33343 0 -2.7348 -0.5153 0.94178 -1.62459
MET_767 -8.11236 0.74951 5.59053 -0.58423 0.23441 0.33104 2.26305 -2.50875 -0.01091 -0.08464 -2.16669 0.10233 0 0 -1.14368 0 0 -0.01354 0.02298 3.67987 0 -0.01868 0 0.60916 -0.51698 0.6147 -0.96288
ILE_768 -8.40138 0.72456 2.05301 -0.48596 0.34707 0.10347 1.3969 -2.17743 -0 -0 -0.77834 0.12611 0 0 -1.06218 0 0 -0.01777 0.02643 0.39085 0 -0.45559 0 0.73287 -0.42588 0.61364 -7.28962
ARG_769 -5.38457 0.30408 5.33389 -0.6634 0.21076 0.37751 2.18536 -2.4271 -0.01091 -0.08464 -3.07099 0.31261 0 0 -1.11624 -1.28419 0 -0.05208 0.36742 2.31561 0 -0.1121 0 -1.2888 -0.23912 0.76812 -3.55878
ASP_770 -4.61964 0.27465 5.42473 -0.12283 0.03031 0.38196 2.62479 -2.41741 -0 -0 -3.79163 -0.28089 0 0 0 -0.98828 0 0.044 0.00017 0 2.4536 -0.44679 0 -2.3716 -0.36518 0.54697 -3.62307
LEU_771 -9.44215 1.2003 2.35652 -0.6528 0.246 0.25142 2.63741 -2.61938 -0.00599 -0.02815 -1.37299 0.03199 0 0 0 0 0 -0.09087 0.15103 0.9632 0 -0.18373 0 0.18072 -0.41506 0.36961 -6.42293
GLU_772 -7.19444 0.76068 6.38677 -0.304 0.06478 0.38512 2.28776 -3.15913 -0 -0 -1.99139 -0.43031 0 0 0 0 0 -0.08164 0.01182 0 4.23066 -0.3517 0 -2.7348 -0.4082 0.48262 -2.04543
ASN_773 -5.25649 0.33382 5.89974 -0.18126 0.03529 0.26968 2.28825 -2.73496 -0 -0 -1.83624 -0.32993 0 0 0 0 0 0.05626 0.01621 0 1.76104 0.09474 0 -0.93687 -0.20968 0.29069 -0.43971
ILE_774 -8.42971 0.89726 3.89218 -0.48806 0.44182 0.09365 2.31158 -2.73171 -0 -0 -1.33756 0.1461 0 0 0 0 0 -0.06484 0.0068 0.45078 0 -0.46584 0 0.73287 0.27818 0.39167 -3.87482
VAL_775 -8.46942 0.89293 3.15983 -0.31221 0.17307 0.0702 2.69744 -2.8854 -0.00277 -0.02049 -2.46955 -0.30656 0 0 0 0 0 0.04294 0.007 0.22909 0 -0.31575 0 1.9342 0.07227 0.94603 -4.55713
GLN_776 -9.51163 0.904 7.45324 -0.41938 0.15986 0.29235 3.548 -3.86319 -0.00599 -0.02815 -2.86894 -0.65708 0 0 0 -0.51024 0 -0.02155 0.19979 0 3.083 0.0557 0 -0.18838 0.13668 0.89938 -1.34254
ARG_777 -6.79238 0.3764 6.60135 -0.94515 0.32927 0.77589 2.89593 -3.1318 -0 -0 -2.78651 0.01685 0 0 0 -0.4388 0 0.0127 0.03656 2.78847 0 -0.083 0 -1.2888 -0.00917 0.43785 -1.20435
GLN_778 -9.62462 0.5595 7.70719 -0.25304 0.04254 0.20866 4.01778 -4.18345 -0 -0 -2.809 -0.45797 0 0 0 0 0 0.09539 0.11992 0 2.72537 -0.13188 0 -0.18838 -0.34328 0.39308 -2.12218
LEU_779 -9.70549 0.9686 3.4874 -0.49273 0.24322 0.11441 2.53289 -2.93212 -0 -0 -2.53766 0.24576 0 0 0 0 0 0.06221 0.13959 0.42915 0 -0.25777 0 0.18072 -0.26843 0.41684 -7.37342
LEU_780 -6.42318 0.4759 4.73359 -0.46761 0.19503 0.10663 2.5405 -2.65633 -0.00277 -0.02049 -1.79606 0.21538 0 0 0 0 0 0.09528 0.17865 0.46238 0 -0.25185 0 0.18072 -0.23201 0.35266 -2.31359
LEU_781 -9.26738 0.83741 5.75347 -0.4551 0.15806 0.10561 3.18439 -3.47673 -0 -0 -1.95439 0.19783 0 0 0 0 0 -0.00582 0.0701 0.33048 0 -0.28956 0 0.18072 -0.26591 0.38454 -4.51228
TYR_782 -12.214 1.31812 7.82783 -0.80817 0.04247 0.2588 4.51334 -4.29579 -0.01494 -0.06366 -4.35585 -0.3159 0 0 0 0 0 0.00675 0.17227 0 1.79465 -0.47341 0.00073 1.2797 -0.06798 0.48106 -4.91397
LYS_783 -6.71532 0.46619 7.36834 -0.38968 0.04324 0.19906 3.23025 -3.4172 -0 -0 -4.2271 -0.14392 0 0 0 -0.41878 0 0.07278 0.10108 1.99264 0 -0.01381 0 -1.5107 -0.07 0.463 -2.96994
GLN_784 -4.29396 0.39743 3.83521 -0.42565 0.17355 0.31098 1.58689 -1.98771 -0 -0 -1.19897 -0.74629 0 0 0 0 0 -0.08218 0.03269 0 3.64647 -0.16018 0 -0.18838 -0.25317 0.38614 1.03287
TYR_785 -7.0701 0.47356 3.8692 -0.61142 0.04574 0.33204 2.29846 -2.47364 -0.02343 -0.13761 -1.83348 -0.1696 0 0 -0.66881 0 0 -0.04565 0.0004 0 2.15005 -0.11716 0.01217 1.2797 -0.03107 0.47616 -2.24448
ASN_786 -5.3333 0.18527 5.13433 -0.23454 0.05995 0.34459 2.49157 -2.61987 -0.03643 -0.12794 -2.15599 -0.48836 0 0 -0.51409 0 0 0.0535 0.07024 0 2.58175 -0.13309 0 -0.93687 0.13941 0.81359 -0.70627
GLY_787 -1.51758 0.03634 1.82216 -5e-05 0 0 0.9145 -0.90104 -0.01494 -0.06366 -1.29195 -0.37544 0 0 0 0 0 -0.18221 0 0 0 -1.4602 0 0.83697 -0.48014 0.63227 -2.04497
ALA_788 -3.397 0.32254 2.57892 -0.02199 0 0 1.07155 -1.45397 -0 -0 -0.51564 -0.41546 0 0 0 0 0 0.09772 0 0 0 -0.56526 0 1.8394 -0.58853 0.21815 -0.82956
LEU_789 -6.94726 0.99104 0.93287 -0.44954 0.27714 0.07651 0.3902 -1.28628 -0 -0 -0.08844 0.28119 0 0 0 0 0 0.14623 0.32677 0.34613 0 -0.25786 0 0.18072 -0.29737 0.96797 -4.40997
PRO_790 -7.79422 1.21133 3.19316 -0.12166 0.00397 0.08864 1.46713 -1.34809 -0 -0 -1.4605 0.25152 0 0 -0.83444 0 0 -0.057 0.01079 0.13889 0 -1.08062 0 -2.4119 -0.6409 1.17153 -8.21237
GLU_791 -4.59297 0.18571 5.22525 -0.19063 0.02147 0.26161 2.91684 -2.21277 -0.00282 -0.04425 -4.08503 -0.51665 0 0 -0.91575 0 0 0.14409 0.05049 0 3.64862 -0.20812 0 -2.7348 -0.4342 0.4165 -3.06743
ARG_792 -8.18223 0.43537 5.12115 -0.57504 0.10161 0.34776 2.53191 -2.73502 -0.00528 -0.06019 -1.62589 -0.13391 0 0 0 0 0 0.02386 0.17191 2.47284 0 -0.21536 0 -1.2888 -0.1303 0.42173 -3.32389
ILE_793 -7.66377 0.80509 3.02309 -0.48562 0.42559 0.11393 2.47332 -2.10277 -0.00072 -0.0019 -2.74124 -0.11506 0 0 0 0 0 -0.01673 0.02683 0.27541 0 -0.6544 0 0.73287 -0.20178 0.43415 -5.67372
MET_794 -8.59221 0.92397 3.14034 -0.34317 0.1149 0.26565 2.08566 -2.02649 -0.00242 -0.0068 -2.47064 -0.23473 0 0 0 0 0 -0.05412 0.0901 3.70627 0 0.12382 0 0.60916 0.46899 0.30967 -1.89206
TYR_795 -10.8465 1.50257 3.3074 -0.78175 0.03647 0.16298 3.36887 -3.01052 -0.01286 -0.04288 -3.75318 -0.42761 0 0 0 -0.42324 0 -0.06277 0.00054 0 2.49941 0.01134 0.10536 1.2797 0.53579 0.47281 -6.07808
TYR_796 -9.56456 0.8556 3.70662 -0.60426 0.05598 0.3109 2.94172 -2.72816 -0.00546 -0.01526 -2.75608 -0.23397 0 0 0 0 0 -0.07803 0.01893 0 2.31107 -0.10609 0.00042 1.2797 0.15479 0.42422 -4.03193
ARG_797 -10.6572 0.69785 9.38934 -1.16557 0.43293 0.60825 4.60551 -4.59879 -0.05433 -0.27814 -5.59106 0.71387 0 0 -0.53876 -0.73287 0 -0.04591 0.26563 2.62905 0 0.2131 0 -1.2888 0.38694 0.55866 -4.45025
ASP_798 -5.60396 0.61525 7.22799 -0.19504 0.09657 0.61192 2.70642 -3.15077 -0.00304 -0.00847 -2.91564 -1.5818 0 0 0 -0.67813 0 0.53785 0.1503 0 2.65455 -0.26269 0 -2.3716 0.11681 0.91811 -1.13538
GLY_799 -2.52003 0.17564 3.15864 -4e-05 0 0 1.30728 -1.58973 -0.0127 -0.15687 -1.04365 -0.36108 0 0 0 0 0 -0.18112 0 0 0 -1.30733 0 0.83697 -0.38653 0.94914 -1.13141
VAL_800 -6.68108 1.23446 1.434 -0.2893 0.26224 0.06106 1.09683 -1.89556 -0.0255 -0.11629 -0.84419 0.07754 0 0 0 0 0 -0.00186 0.00043 0.06624 0 -0.43688 0 1.9342 -0.625 0.6241 -4.12458
SER_801 -3.70453 0.37655 4.11236 -0.02621 0 0.02206 1.98993 -1.99668 -0.01274 -0.15703 -1.43484 -0.19236 0 0 0 0 0 0.02428 0.00015 0.48004 0 -0.09894 0.60124 -0.77834 -0.58124 0.32025 -1.05605
ASP_802 -3.44308 0.4004 4.06232 -0.16946 0.13053 0.56467 2.15545 -2.00819 -0.00256 -0.0315 -3.60319 -2.58964 0 0 -0.35469 -0.81317 0 -0.02415 0.26346 0 4.47179 0.06528 0 -2.3716 -0.50525 0.69689 -3.10568
GLY_803 -1.80888 0.22376 2.45439 -4e-05 0 0 0.50778 -1.16634 -0 -0 -0.96163 -0.43177 0 0 -0.35469 0 0 -0.13805 0 0 0 0.37814 0 0.83697 -0.12615 0.6483 0.06179
GLN_804 -5.80006 0.5271 5.6396 -0.70309 0.11386 0.77849 2.56697 -2.64553 -0.01602 -0.11196 -2.75621 -0.71002 0 0 0 0 0 0.05139 0.02157 0 2.25468 -0.02589 0 -0.18838 -0.05181 0.56001 -0.49532
PHE_805 -9.69983 1.18356 2.74145 -0.54707 0.41663 0.24087 2.63296 -2.74669 -0 -0 -1.706 -0.18238 0 0 0 0 0 -0.00415 0.02149 0 3.59394 -0.2695 0 1.0402 -0.18625 0.73918 -2.73158
ALA_806 -2.89501 0.11275 3.30148 -0.02278 0 0 1.33591 -1.68145 -0.00256 -0.0315 -1.95852 -0.35794 0 0 0 0 0 -0.06468 0 0 0 -0.30442 0 1.8394 -0.35613 0.38625 -0.6992
GLU_807 -5.5529 0.19376 5.34325 -0.57841 0.09687 1.03425 2.40358 -2.46422 -0.00257 -0.02081 -1.72853 -0.66501 0 0 0 0 0 -0.02192 0.02122 0 3.29583 -0.20456 0 -2.7348 -0.41587 0.21241 -1.78843
ILE_808 -8.81775 1.18628 5.08636 -0.67002 0.48827 0.15061 2.58545 -2.93407 -0.00148 -0.00517 -2.98858 0.26463 0 0 0 0 0 -0.06613 0.13704 0.57169 0 -0.43638 0 0.73287 -0.11488 0.70269 -4.1286
LEU_809 -9.10139 1.44086 3.91277 -0.52071 0.40625 0.12219 2.50553 -2.93622 -0.02692 -0.14911 -2.47222 0.27363 0 0 0 0 0 -0.04348 0.00826 0.34942 0 -0.27734 0 0.18072 -0.16317 1.12999 -5.36093
THR_810 -4.80212 0.29414 4.39723 -0.20229 0.12407 0.0735 2.24312 -2.26383 -0 -0 -2.12711 -0.04619 0 0 0 0 0 -0.02998 0.00896 0.0771 0 0.04452 2.27151 -1.0874 -0.09548 0.6641 -0.45613
ILE_811 -6.7448 0.53431 4.3968 -0.49828 0.30878 0.09815 2.04111 -2.50476 -0.00195 -0.04621 -1.53327 0.00468 0 0 0 0 0 0.04725 0.20504 0.57509 0 -0.50034 0 0.73287 0.12933 0.51053 -2.24566
GLU_812 -9.12748 0.37271 8.88793 -0.20004 0.02593 0.25661 5.07269 -4.12501 -0.00257 -0.02081 -6.54279 -0.54009 0 0 -1.06218 -1.15611 0 0.06087 0.13641 0 3.18816 -0.30677 0 -2.7348 -0.0996 1.16341 -6.75353
LEU_813 -8.45115 0.89453 3.8379 -0.50274 0.21478 0.12613 2.82678 -2.78884 -0.00148 -0.00517 -2.468 0.19126 0 0 0 0 0 -0.02379 0.0382 0.36425 0 -0.27866 0 0.18072 -0.30814 1.24272 -4.9107
GLN_814 -5.79886 0.38241 6.43555 -0.26207 0.02012 0.16941 3.60485 -3.18315 -0.01285 -0.08336 -2.88003 -0.46731 0 0 -0.66417 -0.69088 0 0.07785 0.2442 0 2.66362 -0.14124 0 -0.18838 -0.28451 0.74533 -0.31345
ALA_815 -6.0804 0.69629 4.12749 -0.02242 0 0 2.80595 -2.93712 -0 -0 -1.96066 -0.3581 0 0 0 0 0 0.0721 0 0 0 -0.24004 0 1.8394 -0.36452 0.47396 -1.94808
LEU_816 -8.38681 0.66148 3.1136 -0.46674 0.20329 0.10841 2.89876 -2.78977 -0 -0 -2.09969 0.21106 0 0 0 0 0 -0.00016 0.08207 0.37189 0 -0.27383 0 0.18072 -0.36051 0.35446 -6.19177
HIS_817 -6.58997 0.43025 5.84774 -0.37205 0.00961 0.43485 3.07668 -3.19753 -0 -0 -2.84381 -0.37553 0 0 0 0 0 0.16648 0.00106 0 2.3062 0.04544 0 -0.45461 -0.24457 0.26922 -1.49054
ALA_818 -5.61511 0.58523 4.95127 -0.02092 0 0 3.42099 -2.98826 -0 -0 -2.95995 -0.34586 0 0 0 0 0 -0.01327 0 0 0 -0.16817 0 1.8394 -0.25371 0.35962 -1.20872
ALA_819 -7.48478 1.02952 4.21306 -0.02312 0 0 2.8957 -3.23282 -0 -0 -1.94118 -0.37274 0 0 0 0 0 0.1088 0 0 0 -0.34354 0 1.8394 -0.38481 0.44745 -3.24906
ILE_820 -8.94933 1.28654 4.33968 -0.49316 0.30609 0.09062 3.12502 -3.01837 -0 -0 -2.12671 0.20799 0 0 0 0 0 -0.06432 0.178 0.46718 0 -0.47935 0 0.73287 -0.14999 0.79626 -3.75098
ALA_821 -3.33336 0.1674 3.26693 -0.02339 0 0 1.74778 -1.93219 -0 -0 -0.94887 -0.35576 0 0 0 0 0 -0.07626 0 0 0 -0.32875 0 1.8394 -0.27481 0.75781 0.50594
ARG_822 -7.14126 0.42517 6.87145 -0.71349 0.14716 0.428 1.84787 -2.9793 -0 -0 -3.67021 0.18804 0 0 0 -0.51024 0 0.02109 0.37895 2.72805 0 -0.05481 0 -1.2888 -0.59063 0.35305 -3.55992
VAL_823 -6.6434 1.32337 1.60707 -0.29288 0.17907 0.05853 1.62282 -1.74075 -0 -0 -0.82478 -0.1564 0 0 0 0 0 0.11229 0.1113 0.05204 0 -0.51465 0 1.9342 -0.03895 0.51767 -2.69345
GLU_824 -4.82829 0.85382 5.30753 -0.18769 0.01488 0.25189 2.45306 -2.33895 -0 -0 -2.76887 -0.66795 0 0 0 -0.41878 0 0.12898 0.20809 0 3.51279 -0.15631 0 -2.7348 0.61899 1.14796 0.39637
PRO_825 -1.30794 0.36226 0.87599 -0.08686 0.00028 0.05425 0.35343 -0.35613 -0 -0 0.38041 0.67312 0 0 0 0 0 -0.15136 0.00785 0.5656 0 -0.42308 0 -2.4119 0.18485 0.97816 -0.30108
GLY_826 -1.54392 0.18394 1.55845 -8e-05 0 0 0.44351 -0.74592 -0 -0 -0.08939 -0.34968 0 0 0 0 0 -0.16657 0 0 0 0.59808 0 0.83697 0.13386 0.22936 1.08861
TYR_827 -10.1776 1.62965 2.92792 -0.86938 0.16846 0.19072 2.40418 -2.17087 -0 -0 -2.06774 -0.26645 0 0 -0.83444 0 0 -0.08689 0.14758 0 2.96975 0.09515 0.00013 1.2797 0.34531 0.32729 -3.98751
LYS_828 -2.23468 0.3705 1.86646 -0.32791 0.04819 0.2045 0.14437 -0.91159 -0.00282 -0.04425 0.26858 -0.33431 0 0 0 0 0 0.06314 0.0181 2.0801 0 0.13547 0 -1.5107 0.05119 0.91329 0.79763
PRO_829 -6.41926 0.9591 2.48451 -0.22876 0.04268 0.16726 0.55059 -1.18329 -0 -0 -0.96924 -0.10488 0 0 0 0 0 0.19914 0.04068 0.30437 0 -0.71286 0 -2.4119 -0.00791 1.17146 -6.11832
ALA_830 -4.28882 0.32563 2.76764 -0.02451 0.00013 0 2.0378 -1.83359 -0.01216 -0.04183 -2.73449 -0.29009 0 0 0 0 0 -0.04006 0 0 0 0.06182 0 1.8394 -0.40445 0.78274 -1.85485
VAL_831 -5.97974 0.30332 3.22362 -0.26098 0.13343 0.05208 1.98976 -2.21493 -0 -0 -1.93946 -0.17669 0 0 0 0 0 -0.06014 0.01442 0.31359 0 -0.76803 0 1.9342 -0.52317 0.46898 -3.48974
THR_832 -6.21747 0.57276 4.15185 -0.14184 0.04799 0.05021 2.36848 -2.37725 -0.03584 -0.19695 -1.95768 -0.21375 0 0 0 0 0 -0.01047 0.08114 0.52868 0 -0.21784 2.29726 -1.0874 -0.19717 0.40529 -2.15001
PHE_833 -10.8281 1.39939 3.03443 -0.699 0.25403 0.09376 3.22808 -2.76341 -0 -0 -3.68822 -0.42798 0 0 0 0 0 -0.05827 0.53881 0 3.23976 -0.2014 0 1.0402 0.16587 0.45571 -5.21637
ILE_834 -8.19839 0.84074 2.64124 -0.45815 0.31639 0.09179 2.49177 -2.49314 -0.00113 -0.00318 -3.13669 -0.02777 0 0 0 0 0 0.15852 0.02442 0.36917 0 -0.69088 0 0.73287 -0.01395 0.58036 -6.77602
VAL_835 -7.83478 0.95917 2.05146 -0.26606 0.17226 0.05425 3.12268 -2.33528 -0 -0 -2.34309 0.03151 0 0 0 0 0 -0.07735 0.32959 0.18731 0 -0.48914 0 1.9342 -0.35244 0.77257 -4.08314
VAL_836 -7.7622 1.1692 1.84482 -0.28706 0.22481 0.06196 2.13581 -2.15781 -0.00888 -0.03987 -2.28683 -0.37933 0 0 0 0 0 -0.04273 0.1656 0.21218 0 -0.74791 0 1.9342 -0.38651 0.83494 -5.51561
GLN_837 -7.78832 0.61071 6.96033 -0.65092 0.15076 0.42192 3.25263 -3.5152 -0.02298 -0.24592 -4.28643 -1.03005 0 0 -1.45573 0 0 -0.00709 0.10819 0 5.2828 -0.04165 0 -0.18838 -0.21891 0.81603 -1.84823
LYS_838 -3.95486 0.31544 3.40168 -0.41825 0.05687 0.24792 1.53804 -1.57912 -0.01311 -0.05923 -1.04351 -0.15602 0 0 -0.92838 0 0 -0.02573 0.00823 2.66427 0 -0.23792 0 -1.5107 0.099 0.47801 -1.1174
ARG_839 -2.67212 0.1269 2.4798 -0.47711 0.06439 0.28774 0.44976 -1.13303 -0 -0 -0.47386 0.1204 0 0 -0.52735 0 0 0.01147 0.00461 1.81292 0 0.08838 0 -1.2888 0.40177 0.14277 -0.58139
HIS_840 -8.09483 0.4487 7.71041 -0.86633 0.08759 1.04731 3.91609 -3.69241 -0.01129 -0.06385 -3.88242 -0.98298 0 0 -2.79295 0 0 0.31925 0.09794 0 1.58804 -0.3292 0 -0.45461 0.48621 0.31029 -5.15904
HIS_841 -6.30169 0.40344 5.05164 -0.571 0.04278 0.71437 1.94042 -2.59577 -0.0002 -0.00261 -0.73067 -0.05949 0 0 -0.62664 0 0 0.05506 0.20518 0 2.69372 -0.46201 0 -0.45461 0.03185 0.91043 0.24419
THR_842 -7.0115 0.76448 3.79072 -0.17223 0.11855 0.06242 2.41843 -2.36124 -0.02349 -0.22646 -2.47495 0.16724 0 0 -1.59627 -0.54329 0 -0.05093 0.1319 0.07667 0 -0.00864 2.321 -1.0874 -0.15199 0.91784 -4.93915
ARG_843 -10.0586 0.46111 9.53565 -0.96459 0.19826 0.76335 4.19724 -4.33147 -0.01263 -0.11075 -3.3208 -0.12233 0 0 -2.33392 0 0 -0.00923 0.25185 1.7953 0 -0.14779 0 -1.2888 -0.06007 0.82786 -4.73028
PHE_844 -8.8483 1.45214 -0.72838 -0.60612 0.03383 0.29384 0.43179 -1.41432 -0.00119 -0.01907 -0.50821 0.16089 0 0 0 0 0 0.03323 0.0026 0 1.96941 -0.34168 0 1.0402 -0.2372 0.80443 -6.48208
PHE_845 -10.8829 0.91388 3.75731 -0.70461 0.10705 0.48016 2.82769 -2.95267 -0 -0 -2.32678 0.23395 0 0 0 0 0 -0.00251 0.65773 0 1.90045 -0.2214 0 1.0402 -0.0349 1.32658 -3.88078
PRO_846 -5.42595 0.35852 2.5981 -0.19754 0.00438 0.14439 0.86188 -1.16259 -0 -0 -0.86148 -0.04454 0 0 0 0 0 0.07927 0.00659 0.52322 0 -0.86225 0 -2.4119 -0.12106 1.39733 -5.11363
GLN_847 -6.66769 1.12085 6.36601 -0.26107 0.03381 0.18979 1.4518 -2.62436 -0.03986 -0.18225 -1.53092 -0.49775 0 0 0 0 0 0.12288 0.10794 0 3.19266 0.29263 0 -0.18838 5.44106 1.60214 7.9293
PRO_848 -3.48436 1.00299 2.71293 -0.18745 0.00169 0.13302 0.65188 -0.99368 -0 -0 0.21844 0.13366 0 0 0 0 0 0.00436 0.00445 0.43604 0 -0.98702 0 -2.4119 5.55561 1.46515 4.25581
GLY_849 -2.11868 0.27306 1.71375 -5e-05 0 0 0.80468 -0.90096 -0 -0 -0.06734 -0.37283 0 0 0 0 0 -0.07952 0 0 0 0.66492 0 0.83697 0.03956 0.38092 1.17449
CYS_850 -1.59478 0.56175 1.79935 -0.04871 2e-05 0.01975 0.52159 -0.79461 -0 -0 0.57136 -0.41672 0 0 0 0 0 0.15853 0 0.28942 0 0.268 0 3.6196 6.03741 1.48464 12.4766
PRO_851 -4.75473 1.17445 3.11921 -0.15255 0.06395 0.0948 0.83037 -1.16997 -0 -0 -0.40355 0.41844 0 0 0 0 0 0.06271 0.00176 0.04853 0 0.0907 0 -2.4119 6.49135 1.8927 5.39625
THR_852 -4.17034 0.3683 2.91324 -0.17797 0.06815 0.1358 1.58638 -1.69136 -0 -0 -0.78851 -2.10645 0 0 0 0 0 0.07702 0.00713 2.72616 0 0.51711 2.49256 -1.0874 0.88333 0.91857 2.67171
GLU_853 -6.40271 0.36699 7.6209 -0.61335 0.17957 0.94083 2.69685 -3.16088 -0.00091 -0.00265 -4.40106 -1.23163 0 0 0 -0.81825 0 0.09492 0.04338 0 3.68464 0.15557 0 -2.7348 0.31267 0.74578 -2.52411
GLY_854 -1.98012 0.26725 3.00164 -0.0002 0 0 0.97096 -1.39426 -0 -0 -0.21489 -0.17938 0 0 0 0 0 -0.01978 0 0 0 -1.47767 0 0.83697 0.21114 0.60765 0.62931
LYS_855 -2.00939 0.09076 2.09051 -0.42449 0.06613 0.22829 0.45289 -0.89798 -0 -0 0.11814 0.10019 0 0 0 0 0 -0.05404 0.00901 1.45394 0 -0.02783 0 -1.5107 -0.13109 0.16205 -0.28361
ASN_856 -7.1923 0.84099 6.796 -0.18859 0.00893 0.28084 2.90689 -3.38686 -0.00643 -0.046 -2.77501 -0.43628 0 0 -0.45757 0 0 0.15974 0.06162 0 2.04462 -0.10353 0 -0.93687 -0.53981 0.32915 -2.64045
GLY_857 -4.19648 0.34803 3.5418 -4e-05 0 0 1.09589 -1.97258 -0 -0 -1.29819 -0.37798 0 0 0 0 0 0.01775 0 0 0 -0.6765 0 0.83697 -0.49082 0.59924 -2.57292
ASN_858 -8.42224 0.74369 7.16055 -0.18479 0.00949 0.23313 3.79173 -3.86571 -0.00926 -0.04452 -3.81305 -0.2949 0 0 -1.78893 0 0 0.10632 0.42194 0 2.36791 -0.22227 0 -0.93687 -0.29431 0.84131 -4.20078
VAL_859 -6.2567 0.86517 1.15005 -0.27842 0.16263 0.05426 0.70799 -1.35913 -0.00926 -0.04452 -0.57307 0.1572 0 0 0 0 0 -0.0725 0.02982 0.07956 0 -0.40125 0 1.9342 -0.28661 1.52856 -2.61202
PRO_860 -5.54962 0.91188 3.38529 -0.12706 0.01093 0.09297 2.00525 -1.47712 -0.02235 -0.16246 -2.44758 0.20714 0 0 0 0 0 0.18701 0.02664 0.14227 0 -0.90271 0 -2.4119 -0.30601 1.83435 -4.60308
PRO_861 -6.45239 1.13856 3.17203 -0.136 0.00161 0.09903 0.75519 -1.44712 -0 -0 -0.06169 0.22912 0 0 0 0 0 -0.0212 0.02716 0.16127 0 -0.9316 0 -2.4119 -0.47823 1.33942 -5.01672
GLY_862 -4.74252 0.61667 3.76214 -9e-05 0 0 2.60444 -2.27494 -0 -0 -3.05031 -0.40265 0 0 0 0 0 -0.17018 0 0 0 -1.53054 0 0.83697 -0.58297 0.80604 -4.12792
THR_863 -7.46583 0.74524 4.5553 -0.17474 0.10352 0.06178 3.24454 -2.83349 -0 -0 -3.64898 0.11775 0 0 0 0 0 0.12968 0.0054 0.04609 0 0.07413 2.25959 -1.0874 -0.29462 0.54239 -3.61965
ILE_864 -7.89168 1.075 2.73876 -0.45522 0.34147 0.08697 2.38339 -2.3833 -0 -0 -2.51218 0.0427 0 0 0 0 0 -0.07755 0.05481 0.3357 0 -0.70213 0 0.73287 -0.28898 0.55987 -5.95952
VAL_865 -7.00852 0.93629 1.54987 -0.28292 0.21675 0.06189 3.11506 -2.06743 -0 -0 -2.19006 -0.29327 0 0 0 0 0 -0.05913 0.00502 0.27151 0 -0.78741 0 1.9342 -0.397 0.51409 -4.48107
ASP_866 -6.38904 0.42399 7.76099 -0.2428 0.05846 0.83022 3.52242 -3.38607 -0.02069 -0.09236 -7.10085 -1.94612 0 0 -1.1579 -1.80755 0 0.08188 0.00053 0 2.11854 -0.37267 0 -2.3716 -0.11417 0.4355 -9.76931
SER_867 -4.365 0.23627 4.58419 -0.02803 0.00157 0.01876 2.32485 -2.12807 -0 -0 -1.67027 -0.4605 0 0 0 -0.39083 0 0.11182 0.02768 0.56332 0 -0.12598 2.03544 -0.77834 0.13393 0.80181 0.89261
GLU_868 -5.22257 0.29404 5.23173 -0.43476 0.07956 0.92224 2.5997 -2.18857 -0.00339 -0.03124 -3.33548 -0.86918 0 0 0 -0.75409 0 -0.01278 0.29904 0 3.92157 0.04816 0 -2.7348 1.28076 0.91515 0.00509
ILE_869 -7.3448 0.93651 -0.44285 -0.6313 0.39838 0.22386 1.22733 -1.37591 -0 -0 -1.89324 -0.17357 0 0 0 0 0 0.1002 0.14407 0.3566 0 0.30788 0 0.73287 1.39844 0.67583 -5.35971
THR_870 -6.19039 0.54594 4.60972 -0.1085 0.06033 0.07607 1.88363 -2.61194 -0.0093 -0.03673 -1.67901 -0.74527 0 0 -0.38167 0 0 0.07733 0.11794 0.11627 0 -0.34291 2.39277 -1.0874 0.06949 0.67727 -2.56635
THR_871 -5.03385 0.86077 4.87926 -0.17068 0.09427 0.05774 2.88944 -2.28729 -0.03908 -0.36727 -2.02682 0.29844 0 0 -0.72317 -0.61389 0 -0.08682 0.0151 0.08132 0 0.05797 2.31175 -1.0874 -0.19481 1.35599 0.27097
PRO_872 -3.9899 0.63643 2.21996 -0.08446 0.00015 0.05229 0.61314 -0.8859 -0 -0 -0.1551 0.65895 0 0 0 0 0 -0.11521 0.01014 0.51055 0 -0.26049 0 -2.4119 -0.37259 1.48561 -2.08834
ASP_873 -4.40905 0.4408 6.93459 -0.14022 0.00563 0.47768 3.56108 -2.86704 -0.05443 -0.36595 -6.5051 -2.51518 0 0 -0.58754 -0.42326 0 0.00934 0.00903 0 3.98837 0.21891 0 -2.3716 0.67465 0.88817 -3.03111
ARG_874 -7.74466 0.73866 6.75714 -0.58314 0.04566 0.37306 2.58282 -3.03133 -0.00927 -0.07384 -1.61372 0.72096 0 0 -0.58754 0 0 0.064 0.20633 1.81884 0 0.05993 0 -1.2888 0.74197 0.69832 -0.12462
TYR_875 -9.77744 0.99552 5.05214 -0.96153 0.18914 0.18675 2.65837 -3.0496 -0.03504 -0.20932 -2.02439 -0.45069 0 0 0 -0.75283 0 0.0746 0.00841 0 2.26818 0.04482 0.00021 1.2797 -0.31446 0.7718 -4.04568
GLU_876 -6.99032 0.31031 7.37552 -0.26302 0.01831 0.29696 3.4425 -3.16526 -0.0045 -0.01846 -5.44604 -0.30869 0 0 -1.48066 -0.61389 0 -0.00167 0.23539 0 3.77429 -0.13559 0 -2.7348 0.11768 0.83408 -4.75787
PHE_877 -10.0926 0.65116 3.01264 -0.926 0.06176 0.49447 2.80282 -2.504 -0 -0 -2.88155 -0.16902 0 0 0 0 0 0.01034 0.0943 0 1.48568 -0.56685 0 1.0402 0.10016 0.57746 -6.80906
TYR_878 -10.2694 0.99775 3.83776 -0.60303 0.03085 0.32428 3.27615 -2.67615 -0.00255 -0.01144 -3.62565 -0.18236 0 0 0 -0.54329 0 -0.04164 0.02122 0 2.10287 -0.05248 0.00526 1.2797 -0.24373 0.41163 -5.9642
LEU_879 -8.9706 1.01794 2.96648 -0.62624 0.23925 0.19621 2.01434 -2.57305 -0.02563 -0.21662 -3.02781 0.14549 0 0 0 0 0 0.31111 0.53802 0.81002 0 -0.10627 0 0.18072 -0.0178 0.6965 -6.44795
VAL_880 -6.57805 0.43332 3.19056 -0.28963 0.13881 0.07 2.00713 -2.31018 -0.0249 -0.1739 -2.61819 -0.41327 0 0 0 0 0 -0.00325 0.00178 0.13129 0 -0.14513 0 1.9342 0.15036 0.90818 -3.59086
SER_881 -4.79039 0.24779 3.35372 -0.02972 0.00036 0.04967 0.86138 -1.80274 -0.01074 -0.14542 -1.01223 -1.12627 0 0 -0.38269 0 0 -0.02068 0.00392 0.41442 0 -0.15592 0.62399 -0.77834 -0.0642 0.62628 -4.1378
HIS_D_882 -7.25815 0.56556 5.07127 -0.50787 0.02601 0.37854 2.04873 -2.89582 -0 -0 -1.23778 -0.45778 0 0 -0.73874 0 0 -0.01698 0.00031 0 2.12725 -0.38664 0 -0.45461 -0.17024 0.37451 -3.53244
ALA_883 -3.64721 0.4784 2.94439 -0.02368 0 0 1.47809 -1.66167 -0 -0 -1.72232 -0.16928 0 0 -0.73874 0 0 0.03226 0 0 0 -0.16766 0 1.8394 -0.4781 0.33957 -1.49653
ALA_884 -3.88676 0.37454 1.41564 -0.02492 0.00039 0 0.44236 -1.64492 -0 -0 0.0737 -0.24107 0 0 0 0 0 0.10746 0 0 0 -0.08089 0 1.8394 -0.90668 0.38505 -2.14669
VAL_885 -2.38925 0.15281 2.00859 -0.28494 0.1233 0.05958 0.50848 -1.0847 -0.00986 -0.05844 0.1496 -0.23084 0 0 -0.45757 0 0 0.13677 0.00814 0.1532 0 -0.42523 0 1.9342 -0.4334 0.50334 0.36377
GLN_886 -2.80055 0.18008 1.95544 -0.25424 0.0339 0.19419 0.28521 -1.17844 -0.00434 -0.01509 0.19704 -0.83526 0 0 0 0 0 0.02024 0.03501 0 3.02362 -0.09541 0 -0.18838 -0.05994 0.43885 0.93192
GLY_887 -3.58497 0.50347 2.92529 -0.00022 0 0 1.20445 -1.78824 -0.0033 -0.0099 -1.5684 -0.22178 0 0 -0.89359 0 0 -0.07101 0 0 0 -1.49107 0 0.83697 -0.06316 0.23179 -3.99366
VAL_888 -6.25816 0.30421 2.50669 -0.38279 0.37123 0.0941 1.38819 -2.02053 -0.01284 -0.08415 -0.03954 -0.03065 0 0 0 0 0 -0.05396 0.00852 1.16846 0 -0.62513 0 1.9342 -0.16891 0.25149 -1.64956
ALA_889 -3.50712 0.29024 1.33235 -0.02504 7e-05 0 1.07202 -1.30644 -0.00448 -0.02897 -0.80796 -0.23998 0 0 -0.89534 0 0 0.01749 0 0 0 -0.06638 0 1.8394 -0.65574 0.23855 -2.74735
LYS_890 -3.43753 0.30769 3.11871 -0.31528 0.04621 0.17595 0.37312 -1.2018 -0.03652 -0.38998 0.48163 -0.26292 0 0 0 0 0 0.07533 0.0973 2.33713 0 0.30893 0 -1.5107 -0.08402 1.12612 1.20937
PRO_891 -6.03132 0.68171 3.25671 -0.22766 0.0531 0.16862 0.98639 -1.50081 -0.01468 -0.11692 -1.40749 -0.17998 0 0 -0.58588 0 0 0.04894 0.01398 0.31433 0 -0.74046 0 -2.4119 0.24614 1.558 -5.8892
THR_892 -7.03506 1.02595 4.69482 -0.14428 0.04504 0.05462 3.1467 -2.83768 -0.02016 -0.22444 -3.72042 0.22965 0 0 -0.62368 0 0 -0.0417 0.09687 0.12348 0 -0.02014 2.27516 -1.0874 -0.09749 1.02373 -3.13641
LYS_893 -7.27216 0.3037 5.88571 -0.36222 0.042 0.16086 2.61242 -2.74958 -0.00558 -0.02217 -3.59886 0.06654 0 0 0 0 0 -0.05401 0.03791 1.84543 0 0.10088 0 -1.5107 -0.01915 0.59922 -3.93975
TYR_894 -10.9257 1.73415 3.13783 -0.59036 0.03221 0.29893 3.49668 -2.89304 -0.00651 -0.06826 -3.65028 -0.22372 0 0 -0.30025 0 0 -0.0639 0.02413 0 2.18804 -0.00398 0.29003 1.2797 -0.06368 0.53438 -5.77357
VAL_895 -6.82473 0.66191 2.77382 -0.25301 0.13461 0.05136 2.46757 -2.25253 -0.00558 -0.02217 -2.56938 -0.30044 0 0 0 0 0 -0.07615 0.21158 0.34173 0 -0.77333 0 1.9342 -0.20874 0.75027 -3.95903
VAL_896 -7.2254 0.95249 1.30289 -0.26668 0.13358 0.0527 1.50134 -1.93677 -0.00883 -0.0433 -1.30809 -0.20616 0 0 0 0 0 0.24504 0.00886 0.13017 0 -0.46966 0 1.9342 -0.36986 0.68624 -4.88724
LEU_897 -10.4943 1.9831 1.34496 -0.5033 0.33729 0.11592 1.97107 -2.34155 -0.00989 -0.04409 -0.5098 -0.01375 0 0 0 0 0 0.06995 0.14809 2.44999 0 -0.2352 0 0.18072 -0.16965 0.82103 -4.89943
TYR_898 -9.55346 0.92546 5.04331 -0.70972 0.04624 0.05056 3.12012 -3.31438 -0.00989 -0.04409 -3.08709 -0.48379 0 0 0 -0.71972 0 -0.02749 0.21136 0 1.9135 -0.23776 0.30244 1.2797 0.1685 0.87414 -4.25206
ASP_899 -6.17322 0.42694 7.71898 -0.28408 0.22069 1.01051 3.61454 -3.55939 -0.03389 -0.23217 -5.64226 -1.03726 0 0 -1.40515 -0.61486 0 0.13727 0.00099 0 2.06972 -0.89131 0 -2.3716 0.56143 0.84324 -5.64091
ASP_900 -3.96429 0.22586 5.14369 -0.12107 0.03625 0.37836 2.29754 -2.36347 -0 -0 -2.84405 -0.3041 0 0 0 -0.71972 0 -0.05776 0.06342 0 2.40801 -0.36852 0 -2.3716 -0.01872 0.55391 -2.02626
SER_901 -4.21003 0.5889 4.76136 -0.04474 0.00063 0.0629 1.93457 -2.17076 -0.02453 -0.17695 -2.99123 -0.11085 0 0 -0.44183 -0.61486 0 -0.05076 0.16616 0.48085 0 -0.20978 2.10525 -0.77834 -0.65854 0.28918 -2.09339
ASN_902 -2.44943 0.14259 3.4794 -0.19811 0.03632 0.33839 1.15601 -1.62609 -0.00089 -0.00505 -0.56325 -1.03884 0 0 0 0 0 -0.01568 0.02437 0 2.01956 -1.04858 0 -0.93687 -0.65136 0.34353 -0.99399
CYS_903 -4.64506 0.59896 2.72435 -0.05251 0 0.01597 1.16342 -1.33169 -0.03301 -0.22713 -1.97131 -0.16993 0 0 -0.96331 0 0 0.09273 0.06424 0.27343 0 0.23149 0 3.6196 -0.6946 0.51755 -0.78681
HIS_904 -3.20598 0.42572 3.71582 -0.38997 0.00575 0.41313 1.97002 -1.66826 -0 -0 -1.57073 -0.31087 0 0 0 0 0 0.25094 0.05342 0 1.98483 -0.03688 0 -0.45461 -0.29389 1.16809 2.05653
PRO_905 -6.48369 0.7687 4.31933 -0.0848 4e-05 0.05213 1.61573 -2.03896 -0 -0 -1.14502 0.72762 0 0 0 0 0 -0.15975 0.01777 0.62589 0 -0.37049 0 -2.4119 -0.20038 1.33807 -3.4297
ASP_906 -5.20302 0.3124 6.96069 -0.11593 0.00325 0.35361 3.42335 -3.07542 -0.00885 -0.08211 -6.90314 -0.61393 0 0 -1.76219 0 0 0.03754 0.0006 0 2.40498 -0.307 0 -2.3716 -0.36472 0.67648 -6.63501
SER_907 -4.89635 0.35095 4.81471 -0.02326 0 0.02146 2.4846 -2.33013 -0 -0 -2.00152 -0.25266 0 0 0 0 0 -0.0146 0.00539 0.44553 0 0.32794 0.62007 -0.77834 -0.10096 0.34521 -0.98198
LEU_908 -7.76054 0.53896 3.74273 -0.46154 0.19109 0.10504 2.0647 -2.49156 -0 -0 -2.38348 0.20882 0 0 0 0 0 0.03367 0.15018 0.45442 0 -0.25292 0 0.18072 -0.04189 0.38753 -5.33405
GLN_909 -8.82001 0.55054 7.31409 -0.26751 0.06384 0.22728 3.64006 -3.74792 -0.03303 -0.11772 -3.63434 -0.45801 0 0 0 -2.39904 0 0.02531 0.02272 0 3.08465 0.08652 0 -0.18838 -0.0501 0.60796 -4.09309
ALA_910 -5.53935 0.41245 4.0701 -0.02295 0 0 2.42975 -2.64043 -0 -0 -2.15098 -0.35323 0 0 0 0 0 -0.01957 0 0 0 -0.20002 0 1.8394 -0.15299 0.46363 -1.86419
LEU_911 -7.74297 0.87788 4.94412 -0.70142 0.25969 0.25291 2.7215 -2.92039 -0 -0 -2.54089 0.1405 0 0 0 0 0 -0.01433 0.04655 0.77894 0 -0.19793 0 0.18072 -0.18406 0.25993 -3.83923
THR_912 -7.13509 0.62455 4.98657 -0.20441 0.13229 0.07219 2.90476 -2.8002 -0 -0 -3.22178 -0.00216 0 0 0 0 0 -0.00653 0.00249 0.06259 0 -0.00526 2.26946 -1.0874 0.09148 0.35543 -2.96102
TYR_913 -10.9417 1.47673 5.03579 -0.88844 0.07074 0.31261 2.80843 -3.66194 -0 -0 -1.86671 -0.27935 0 0 -0.59985 0 0 0.0538 0.00888 0 2.25072 -0.27848 0.01873 1.2797 0.02819 0.59723 -4.57486
ASN_914 -7.20058 0.50816 6.57728 -0.1817 0.04105 0.27336 3.4165 -3.39287 -0.00037 -0.01141 -2.54375 -0.25108 0 0 0 0 0 0.00408 0.00677 0 1.45549 0.34507 0 -0.93687 0.00375 0.64357 -1.24356
LEU_915 -9.70472 0.89312 4.10342 -0.46174 0.13937 0.11039 3.1583 -2.95834 -0.00935 -0.0719 -3.28648 0.1854 0 0 0 0 0 -0.03487 0.01582 0.27533 0 -0.29434 0 0.18072 -0.16308 0.48984 -7.43311
CYS_916 -8.9497 0.928 5.74896 -0.05515 0.00707 0.02057 3.45565 -3.12028 -0.00773 -0.04274 -2.91015 -0.08857 0 0 0 0 0 -0.06645 0.00275 0.54487 0 0.22291 0 3.6196 -0.27815 0.45069 -0.51784
HIS_D_917 -8.64162 0.83331 5.5662 -0.40975 0.04152 0.47982 2.90935 -3.24468 -0 -0 -3.22552 -0.41069 0 0 -1.52783 0 0 -0.03816 0.02569 0 2.38127 -0.37617 0 -0.45461 -0.36763 0.66206 -5.79745
LEU_918 -7.91445 0.97476 3.17054 -0.54278 0.2876 0.17821 2.5191 -2.62927 -0.01508 -0.11099 -1.66644 0.06669 0 0 -0.58373 0 0 -0.00889 0.22842 0.21965 0 0.03274 0 0.18072 0.11644 0.81232 -4.68442
PHE_919 -10.1525 2.19952 2.51609 -0.66397 0.27134 0.31827 2.11171 -2.8155 -0.01681 -0.16303 -0.65904 0.03491 0 0 0 0 0 -0.08423 0.14583 0 2.93491 -0.08881 0 1.0402 0.39669 0.905 -1.76945
ALA_920 -4.75617 0.43779 1.35981 -0.02272 0 0 1.82625 -1.65877 -0 -0 -0.60598 -0.37766 0 0 -1.23042 0 0 -0.06164 0 0 0 -0.39454 0 1.8394 -0.33813 0.76475 -3.21803
ARG_921 -4.64452 0.39957 3.04119 -0.6199 0.21736 0.42865 0.82302 -1.38686 -0.00804 -0.09268 0.57065 0.11674 0 0 0 0 0 0.25882 0.12472 2.81734 0 -0.18214 0 -1.2888 -0.60394 0.72532 0.69651
CYS_922 -5.50505 0.52031 3.53056 -0.15859 0.02923 0.07907 1.7616 -1.73182 -0.04252 -0.27382 -1.0344 -1.2374 0 0 0 0 0 0.00441 0.14487 0.31311 0 -0.01301 0 3.6196 -0.31398 1.04776 0.73994
ASN_923 -6.48407 0.38206 3.87857 -0.1935 0.03686 0.31246 1.69066 -2.42113 -0.06012 -0.40443 -1.08409 -0.56868 0 0 0 0 0 0.07024 0.02947 0 2.4439 -0.5459 0 -0.93687 -0.01188 0.60558 -3.26087
ARG_924 -7.76852 1.00491 5.43507 -0.78775 0.16317 0.53995 2.25715 -2.70763 -0.02576 -0.11194 -2.39897 0.05244 0 0 -0.34703 0 0 0.10622 0.05286 1.93468 0 -0.05563 0 -1.2888 0.20781 0.61769 -3.12005
ALA_925 -5.66451 0.50215 2.81219 -0.0234 0 0 1.97189 -2.20436 -0 -0 -2.85937 -0.18809 0 0 -0.34703 0 0 0.02254 0 0 0 -0.09587 0 1.8394 -0.07484 0.79149 -3.51782
VAL_926 -6.17037 1.38401 2.98689 -0.21189 0.08983 0.03772 2.20742 -2.17948 -0 -0 -1.17674 -0.21787 0 0 -0.38269 0 0 0.06658 1e-05 1.80041 0 -0.31469 0 1.9342 -0.48942 0.74367 0.10758
SER_927 -3.52696 0.5146 2.66768 -0.02506 1e-05 0.02384 1.35224 -1.32343 -0.02275 -0.26556 -1.71195 -0.38092 0 0 -0.92393 0 0 -0.10855 0.02112 1.04124 0 -0.02118 0.60341 -0.77834 -0.41454 0.87473 -2.40429
TYR_928 -8.35473 1.42535 4.49851 -0.609 0.07255 0.28355 2.07576 -2.64841 -0.02718 -0.27954 -1.15119 -0.09911 0 0 0 -0.67813 0 0.08642 0.13066 0 2.01479 -0.37167 0.24451 1.2797 0.01758 1.38342 -0.70617
PRO_929 -8.09188 1.24391 3.14459 -0.20963 0.00912 0.15531 1.79285 -1.43063 -0 -0 -1.71528 -0.12125 0 0 0 0 0 0.07578 0.03109 0.7787 0 -0.74689 0 -2.4119 -0.08336 1.66384 -5.91563
ALA_930 -6.98611 1.66769 3.54733 -0.02206 0 0 2.6425 -2.82856 -0.00305 -0.03167 -2.26133 -0.33869 0 0 0 0 0 0.01965 0 0 0 -0.24938 0 1.8394 0.33626 2.12875 -0.53928
PRO_931 -7.51014 1.24892 3.50164 -0.06502 0 0.04062 1.35376 -1.84103 -0 -0 -1.20576 0.6086 0 0 0 0 0 -0.14292 0.02438 0.15835 0 -0.23872 0 -2.4119 0.72558 1.79396 -3.95968
THR_932 -7.17738 0.89658 5.6685 -0.19829 0.1165 0.07465 2.92808 -2.95893 -0.00835 -0.09901 -2.05244 -0.43712 0 0 0 0 0 0.08983 0.00317 0.12065 0 0.00011 2.26845 -1.0874 0.2354 0.625 -0.99199
TYR_933 -9.435 1.7435 4.1802 -0.96627 0.06077 0.33321 3.23342 -2.91708 -0 -0 -1.73439 -0.31912 0 0 0 0 0 -0.01718 0.20908 0 1.95418 -0.42212 0.03243 1.2797 0.15756 0.65633 -1.97077
TYR_934 -12.3793 1.78172 3.80579 -0.68432 0.18009 0.37969 3.44864 -3.54629 -0.01688 -0.18719 -4.09629 -0.26248 0 0 -1.17027 0 0 0.18034 0.2849 0 2.80413 0.10442 0.10589 1.2797 -0.10131 0.79944 -7.28953
ALA_935 -7.738 0.99359 4.31151 -0.02207 0 0 2.68403 -3.7422 -0.00211 -0.02177 -2.12524 -0.35341 0 0 0 0 0 0.11041 0 0 0 -0.24746 0 1.8394 -0.34056 0.62818 -4.02569
HIS_D_936 -6.21638 0.43908 6.83387 -0.85381 0.04439 0.9449 3.74155 -3.34723 -0 -0 -4.2984 -0.2882 0 0 0 -0.72052 0 -0.01902 0.20617 0 1.59107 -0.12573 0 -0.45461 -0.18821 0.38001 -2.33106
LEU_937 -9.48944 1.40569 5.59549 -0.50573 0.22538 0.1137 3.12571 -3.48097 -0.0264 -0.15628 -2.74525 0.25219 0 0 0 0 0 0.12642 0.07063 0.39228 0 -0.24765 0 0.18072 -0.11975 0.55951 -4.72375
ALA_938 -7.06232 0.97448 3.78277 -0.0206 0 0 2.51076 -3.04012 -0.01362 -0.11876 -2.09064 -0.35951 0 0 0 0 0 0.002 0 0 0 -0.15088 0 1.8394 -0.26205 0.71411 -3.29499
ALA_939 -6.49083 0.54735 4.32729 -0.02088 0 0 2.62888 -3.14193 -0 -0 -1.78786 -0.37677 0 0 0 0 0 0.03229 0 0 0 -0.26942 0 1.8394 -0.34341 0.45722 -2.59867
TYR_940 -6.59288 0.65458 5.30174 -0.91108 0.04036 0.33086 3.19025 -2.89618 -0 -0 -2.29985 -0.2842 0 0 0 0 0 -0.007 0.00085 0 1.86404 -0.27787 0.00662 1.2797 -0.18879 0.21466 -0.57419
ARG_941 -10.6497 1.03897 9.14532 -0.67591 0.07785 0.42489 4.18432 -4.42735 -0.03482 -0.23594 -3.03198 0.29547 0 0 0 0 0 0.13959 0.48607 3.7538 0 -0.16494 0 -1.2888 -0.23753 0.41602 -0.78471
GLY_942 -5.32118 0.82575 4.38488 -5e-05 0 0 2.4005 -2.60606 -0 -0 -2.14349 -0.43173 0 0 0 0 0 -0.07137 0 0 0 0.21624 0 0.83697 0.30233 0.39449 -1.2127
ARG_943 -6.80084 0.39217 6.14717 -0.57161 0.09744 0.35681 2.07988 -2.9724 -0.02749 -0.22 -1.03366 0.22729 0 0 0 0 0 0.00392 0.01455 2.57124 0 -0.15399 0 -1.2888 0.39562 0.24004 -0.54266
VAL_944 -7.0028 0.9937 3.2628 -0.30536 0.21906 0.06573 2.45427 -2.56888 -0 -0 -1.70231 0.03863 0 0 0 0 0 -0.06064 0.01567 0.04881 0 -0.37166 0 1.9342 -0.16831 0.38811 -2.75899
TYR_945 -11.206 0.82591 4.93272 -0.53902 0.1697 0.23443 3.35418 -3.34281 -0.01099 -0.13281 -2.84268 -0.35421 0 0 -0.51791 0 0 -0.02175 0.0047 0 3.2061 -0.03449 0.17954 1.2797 -0.07555 0.71478 -4.17646
ILE_946 -8.31899 1.69858 3.95952 -0.62593 0.38897 0.23099 2.2966 -2.83364 -0.02639 -0.14253 -2.13379 -0.33003 0 0 0 0 0 -0.05479 0.00615 0.22281 0 0.26214 0 0.73287 0.37066 0.91764 -3.37914
LYS_947 -4.69054 0.40543 6.61037 -0.41765 0.07063 0.24296 3.34432 -2.77175 -0 -0 -4.40643 -0.18296 0 0 0 -0.56759 0 -0.07583 0.00719 1.72024 0 -0.0559 0 -1.5107 0.51452 0.72616 -1.03754
ASP_948 -3.84323 1.05483 6.0283 -0.11741 0.01879 0.36296 2.55135 -2.59316 -0.02207 -0.14235 -5.29314 -0.37385 0 0 0 -0.60511 0 -0.10315 0.01833 0 1.97023 -0.03967 0 -2.3716 0.08723 0.72297 -2.68977
ARG_949 -10.6509 1.64967 9.77721 -1.27645 0.49219 1.06347 4.81029 -4.28849 -0.01078 -0.05062 -3.82451 -0.15025 0 0 0 -1.25394 0 -0.10935 0.18262 4.01764 0 -0.1722 0 -1.2888 -0.1771 0.85665 -0.40363
ARG_950 -4.83182 0.64174 5.82079 -0.73913 0.13224 0.52179 2.41889 -2.60106 -0.02371 -0.12343 -2.26692 0.34177 0 0 0 -0.60511 0 -0.0922 0.06466 1.71623 0 -0.03417 0 -1.2888 -0.07981 0.75107 -0.27699
ILE_951 -5.73478 0.84182 3.96001 -0.61428 0.49883 0.20044 1.61499 -2.45099 -0 -0 -0.68158 0.03012 0 0 0 0 0 0.39502 0.00046 1.65142 0 0.39052 0 0.73287 0.02548 0.67737 1.53772
ASN_952 -7.70545 1.3344 6.19859 -0.16885 0.00989 0.23069 2.93371 -3.26808 -0.01078 -0.05062 -0.51824 -0.23947 0 0 0 -0.76393 0 0.03973 0.00081 0 1.78982 0.09295 0 -0.93687 -0.11153 0.7669 -0.37634
MET_953 -7.80529 0.59333 5.23719 -0.32855 0.07592 0.06391 1.31061 -2.35339 -0.02992 -0.14167 0.71413 -0.17354 0 0 0 0 0 -0.01773 0.02163 1.19436 0 0.09491 0 0.60916 -0.17029 0.70276 -0.40245
ASN_954 -7.16467 0.90196 6.16729 -0.19327 0.03474 0.32857 2.17022 -2.99723 -0 -0 -0.72346 -1.11275 0 0 -0.50371 -0.78925 0 -0.04204 0.13455 0 2.07954 -1.04016 0 -0.93687 -0.64616 0.6909 -3.64178
ASP_955 -5.96722 0.48422 7.64896 -0.12101 0.03127 0.38001 2.48502 -3.14088 -0 -0 -1.82616 -0.20701 0 0 0 -1.10523 0 0.20192 2e-05 0 2.541 -0.46928 0 -2.3716 -0.75562 0.99037 -1.20123
MET_956 -6.77848 1.29852 4.30647 -0.76049 0.34655 0.37696 1.33035 -2.65768 -0.01313 -0.0634 -1.12482 -0.42318 0 0 0 0 0 0.45673 0.08138 2.66699 0 0.573 0 0.60916 0.43231 2.18478 2.84201
GLU_957 -8.11851 1.51677 8.58188 -0.22488 0.08706 0.36111 2.6438 -3.99798 -0.00986 -0.13658 1.55159 -0.50458 0 0 0 0 0 -0.04133 0.03181 0 2.84201 0.45849 0 -2.7348 1.38357 3.47768 7.16723
ASN_958 -7.26003 2.53192 7.2178 -0.31673 0.01467 0.58422 3.99605 -3.49916 -0.00986 -0.13658 -0.90199 0.1685 0 0 0 -1.03178 0 0.23342 0.01188 0 2.52013 0.04727 0 -0.93687 2.53757 3.51409 9.28451
ALA_959 -5.26447 0.78467 3.15949 -0.02473 0.00062 0 2.16788 -2.21959 -0.02967 -0.14144 -0.59884 -0.34239 0 0 0 0 0 -0.10404 0 0 0 -0.2715 0 1.8394 1.48563 2.11956 2.56058
TYR_960 -10.3134 1.25835 6.17413 -1.06454 0.14955 0.52193 3.49248 -3.37471 -0 -0 -0.77665 -0.25281 0 0 0 0 0 0.04861 0.0198 0 1.94952 -0.13797 0.00994 1.2797 -0.20847 0.96277 -0.2618
ARG_961 -7.61272 0.79266 7.39687 -0.58884 0.11532 0.33154 3.15676 -3.27563 -0.00142 -0.006 -2.31148 0.12317 0 0 -0.85985 -0.85059 0 0.16266 0.07489 2.51436 0 -0.01362 0 -1.2888 0.04262 1.02238 -1.07574
ASP_962 -4.29754 0.90159 3.7733 -0.1175 0.02774 0.36732 1.64963 -2.11836 -0.00142 -0.006 -1.73123 -0.21807 0 0 0 0 0 0.57174 0.02841 0 2.41417 -0.37273 0 -2.3716 -0.4972 0.82317 -1.17459
ILE_963 -9.93174 1.63046 1.89925 -0.50507 0.31035 0.11111 2.12973 -2.66855 -0 -0 -0.49202 0.07338 0 0 0 0 0 -0.0464 0.08923 0.78845 0 -0.08046 0 0.73287 0.05973 1.20442 -4.69526
GLN_964 -5.24703 0.58591 4.45246 -0.37697 0.08569 0.23732 1.98573 -2.24746 -0.0014 -0.02473 -1.71609 -0.19989 0 0 0 -0.85059 0 -0.0888 0.03336 0 2.70028 0.13867 0 -0.18838 0.34643 1.18132 0.80584
ILE_965 -7.04644 0.76473 1.38481 -0.52519 0.24682 0.14639 1.21847 -1.80785 -0 -0 -0.49525 0.15161 0 0 0 0 0 0.06027 0.08077 1.97116 0 -0.19468 0 0.73287 -0.13892 0.81817 -2.63225
ILE_966 -6.61419 1.12692 5.2206 -0.60289 0.38485 0.10426 2.97421 -2.70964 -0.01278 -0.1256 -2.85493 0.777 0 0 0 0 0 -0.07312 0.02046 1.05559 0 0.13627 0 0.73287 -0.25375 1.09889 0.38501
ASP_967 -4.06348 0.72139 4.63247 -0.1176 0.05025 0.36414 2.05709 -2.24256 -0 -0 -1.72242 -0.45021 0 0 0 -0.41439 0 0.01529 0.04607 0 1.74675 0.06577 0 -2.3716 0.09177 0.88251 -0.70875
THR_968 -4.00249 0.44028 3.95357 -0.19301 0.1099 0.07267 1.93742 -1.8766 -0 -0 -1.59377 -0.78471 0 0 -0.42143 0 0 -0.03684 0.05728 0.11334 0 0.14101 2.3008 -1.0874 0.48113 0.83541 0.44654
VAL_969 -7.76248 1.81287 3.22759 -0.35251 0.20075 0.08036 2.19575 -2.53416 -0.008 -0.03511 -0.51331 0.28594 0 0 0 0 0 -0.03317 0.44085 1.37776 0 -0.30107 0 1.9342 0.28275 1.31816 1.61714
ASN_970 -6.04096 0.84789 5.45897 -0.35734 0.00974 0.6725 2.47903 -2.81708 -0.00254 -0.06878 -1.55274 -0.03835 0 0 -0.67106 -0.41439 0 -0.06612 0.00018 0 3.08381 0.22205 0 -0.93687 0.08205 1.561 1.451
ASN_971 -4.99129 0.15605 4.85324 -0.19922 0.0428 0.32337 2.26174 -2.48946 -0.01041 -0.0852 -3.15208 -0.44488 0 0 -0.66881 -0.4388 0 -0.0336 3e-05 0 1.92882 -0.37067 0 -0.93687 -0.35603 0.89536 -3.71591
SER_972 -3.94579 0.43518 4.05295 -0.02208 0 0.05298 1.74898 -1.88793 -0.008 -0.03511 -0.08693 -0.59555 0 0 0 0 0 0.0341 4e-05 0.39411 0 -0.21368 0.62189 -0.77834 -0.25691 0.32979 -0.1603
THR_973 -5.25875 0.88229 3.09196 -0.13685 0.13431 0.07346 1.19136 -1.65822 -0.01795 -0.10782 -0.88131 -0.83322 0 0 0 -0.82449 0 0.043 1e-05 0.04257 0 -0.38832 2.29616 -1.0874 5.76427 2.0611 4.38616
PRO_974 -6.98652 1.81771 3.55546 -0.12678 0 0.09223 1.07131 -1.63858 -0 -0 -0.84098 0.2803 0 0 0 0 0 0.20137 0.12902 0.25019 0 -1.17264 0 -2.4119 5.45727 2.39971 2.07716
MET_975 -9.26456 1.24938 4.30198 -0.55501 0.24367 0.15869 2.66849 -2.61858 -0.05834 -0.33373 -1.34623 -0.14304 0 0 0 0 0 0.00099 0.19089 1.53274 0 0.03354 0 0.60916 0.13367 1.16843 -2.02785
PHE_976 -7.03103 1.19719 3.45314 -0.65312 0.04789 0.32257 1.77569 -2.11038 -0.00079 -0.02148 -1.35054 -0.01203 0 0 0 0 0 -0.02968 0.00112 0 2.21146 0.00487 0 1.0402 0.30312 0.91036 0.05857
PHE_977 -8.31665 1.21617 2.54501 -0.60653 0.04052 0.32102 1.25395 -2.12039 -0 -0 -0.17236 -0.00126 0 0 0 0 0 -0.07124 0.00496 0 2.13917 -0.07452 0 1.0402 -0.31475 0.41423 -2.70248
VAL:CtermProteinFull_978 -6.39157 1.04704 4.48971 -0.33982 0.50121 0.14545 2.27016 -2.56937 -0.03736 -0.2704 -5.07992 -1.06818 0 0 -0.20768 0 0 0 0.00666 0.2583 0 0 0 1.9342 -0.25557 0.55184 -5.01531
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 692498 DOMAINID 683715 MODEL 5 PEST Argonaute 2 An gambiae
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 886.863 tmscore: 0.77005 5w6vA_202 prob: 100 ident: 31.66
ATOM      1  N   MET A   1       1.156  34.866  49.240  1.00 39.790          N  
ATOM      2  CA  MET A   1       1.573  33.968  50.312  1.00 39.460          C  
ATOM      3  C   MET A   1       1.481  34.645  51.670  1.00 38.780          C  
ATOM      4  O   MET A   1       2.099  35.682  51.897  1.00 38.460          O  
ATOM      5  CB  MET A   1       2.990  33.454  50.056  1.00 55.380          C  
ATOM      6  CG  MET A   1       3.506  32.534  51.143  1.00 55.380          C  
ATOM      7  SD  MET A   1       2.548  31.007  51.304  1.00 55.380          S  
ATOM      8  CE  MET A   1       3.128  30.041  49.918  1.00 55.380          C  
ATOM      9 1H   MET A   1       1.657  34.640  48.393  1.00 47.750          H  
ATOM     10 2H   MET A   1       0.164  34.763  49.083  1.00 47.750          H  
ATOM     11 3H   MET A   1       1.356  35.820  49.507  1.00 47.750          H  
ATOM     12  HA  MET A   1       0.892  33.116  50.328  1.00 47.350          H  
ATOM     13 1HB  MET A   1       3.032  32.937  49.102  1.00 66.450          H  
ATOM     14 2HB  MET A   1       3.676  34.301  49.998  1.00 66.450          H  
ATOM     15 1HG  MET A   1       4.527  32.268  50.930  1.00 66.450          H  
ATOM     16 2HG  MET A   1       3.509  33.050  52.085  1.00 66.450          H  
ATOM     17 1HE  MET A   1       2.617  29.082  49.902  1.00 66.450          H  
ATOM     18 2HE  MET A   1       2.940  30.562  48.983  1.00 66.450          H  
ATOM     19 3HE  MET A   1       4.186  29.874  50.037  1.00 66.450          H  
ATOM     20  N   HIS A   2       0.716  34.044  52.580  1.00 38.600          N  
ATOM     21  CA  HIS A   2       0.512  34.575  53.922  1.00 38.020          C  
ATOM     22  C   HIS A   2       1.621  34.284  54.941  1.00 37.600          C  
ATOM     23  O   HIS A   2       1.669  34.926  55.998  1.00 37.730          O  
ATOM     24  CB  HIS A   2      -0.817  34.018  54.400  1.00 53.460          C  
ATOM     25  CG  HIS A   2      -0.809  32.542  54.345  1.00 53.460          C  
ATOM     26  ND1 HIS A   2      -0.708  31.856  53.141  1.00 53.460          N  
ATOM     27  CD2 HIS A   2      -0.907  31.600  55.307  1.00 53.460          C  
ATOM     28  CE1 HIS A   2      -0.730  30.554  53.380  1.00 53.460          C  
ATOM     29  NE2 HIS A   2      -0.852  30.373  54.684  1.00 53.460          N  
ATOM     30  H   HIS A   2       0.217  33.172  52.363  1.00 46.320          H  
ATOM     31  HA  HIS A   2       0.417  35.659  53.856  1.00 45.620          H  
ATOM     32 1HB  HIS A   2      -1.004  34.330  55.426  1.00 64.150          H  
ATOM     33 2HB  HIS A   2      -1.628  34.395  53.778  1.00 64.150          H  
ATOM     34  HD2 HIS A   2      -1.011  31.778  56.378  1.00 64.150          H  
ATOM     35  HE1 HIS A   2      -0.663  29.766  52.629  1.00 64.150          H  
ATOM     36  HE2 HIS A   2      -0.901  29.479  55.156  1.00 64.150          H  
ATOM     37  N   ARG A   3       2.537  33.366  54.623  1.00 37.170          N  
ATOM     38  CA  ARG A   3       3.647  33.052  55.518  1.00 36.790          C  
ATOM     39  C   ARG A   3       4.940  32.848  54.726  1.00 36.010          C  
ATOM     40  O   ARG A   3       5.071  31.908  53.940  1.00 35.550          O  
ATOM     41  CB  ARG A   3       3.368  31.780  56.321  1.00 51.660          C  
ATOM     42  CG  ARG A   3       2.192  31.833  57.301  1.00 51.660          C  
ATOM     43  CD  ARG A   3       2.436  32.700  58.480  1.00 51.660          C  
ATOM     44  NE  ARG A   3       1.317  32.650  59.409  1.00 51.660          N  
ATOM     45  CZ  ARG A   3       0.181  33.387  59.321  1.00 51.660          C  
ATOM     46  NH1 ARG A   3      -0.013  34.247  58.335  1.00 51.660          N  
ATOM     47  NH2 ARG A   3      -0.758  33.238  60.248  1.00 51.660          N  
ATOM     48  H   ARG A   3       2.446  32.877  53.743  1.00 44.600          H  
ATOM     49  HA  ARG A   3       3.798  33.887  56.200  1.00 44.150          H  
ATOM     50 1HB  ARG A   3       3.162  30.965  55.625  1.00 61.990          H  
ATOM     51 2HB  ARG A   3       4.260  31.503  56.884  1.00 61.990          H  
ATOM     52 1HG  ARG A   3       1.335  32.216  56.796  1.00 61.990          H  
ATOM     53 2HG  ARG A   3       1.973  30.828  57.657  1.00 61.990          H  
ATOM     54 1HD  ARG A   3       3.328  32.354  59.003  1.00 61.990          H  
ATOM     55 2HD  ARG A   3       2.580  33.730  58.173  1.00 61.990          H  
ATOM     56  HE  ARG A   3       1.397  32.013  60.190  1.00 61.990          H  
ATOM     57 1HH1 ARG A   3       0.694  34.397  57.594  1.00 61.990          H  
ATOM     58 2HH1 ARG A   3      -0.866  34.783  58.300  1.00 61.990          H  
ATOM     59 1HH2 ARG A   3      -0.621  32.584  61.007  1.00 61.990          H  
ATOM     60 2HH2 ARG A   3      -1.610  33.778  60.199  1.00 61.990          H  
ATOM     61  N   SER A   4       5.952  33.665  55.021  1.00 35.930          N  
ATOM     62  CA  SER A   4       7.235  33.632  54.309  1.00 35.260          C  
ATOM     63  C   SER A   4       8.012  32.327  54.488  1.00 34.730          C  
ATOM     64  O   SER A   4       8.858  31.965  53.657  1.00 34.600          O  
ATOM     65  CB  SER A   4       8.083  34.802  54.773  1.00 49.630          C  
ATOM     66  OG  SER A   4       8.442  34.654  56.120  1.00 49.630          O  
ATOM     67  H   SER A   4       5.817  34.386  55.717  1.00 43.120          H  
ATOM     68  HA  SER A   4       7.030  33.758  53.244  1.00 42.310          H  
ATOM     69 1HB  SER A   4       8.982  34.866  54.159  1.00 59.560          H  
ATOM     70 2HB  SER A   4       7.529  35.729  54.639  1.00 59.560          H  
ATOM     71  HG  SER A   4       8.960  35.436  56.346  1.00 59.560          H  
ATOM     72  N   SER A   5       7.668  31.591  55.543  1.00 34.530          N  
ATOM     73  CA  SER A   5       8.284  30.325  55.905  1.00 34.100          C  
ATOM     74  C   SER A   5       7.831  29.166  55.023  1.00 34.140          C  
ATOM     75  O   SER A   5       8.419  28.075  55.053  1.00 33.910          O  
ATOM     76  CB  SER A   5       7.979  30.009  57.355  1.00 47.910          C  
ATOM     77  OG  SER A   5       6.610  29.767  57.541  1.00 47.910          O  
ATOM     78  H   SER A   5       6.950  31.956  56.149  1.00 41.440          H  
ATOM     79  HA  SER A   5       9.364  30.432  55.794  1.00 40.920          H  
ATOM     80 1HB  SER A   5       8.552  29.136  57.664  1.00 57.490          H  
ATOM     81 2HB  SER A   5       8.291  30.844  57.979  1.00 57.490          H  
ATOM     82  HG  SER A   5       6.505  29.557  58.475  1.00 57.490          H  
ATOM     83  N   ASN A   6       6.799  29.367  54.205  1.00 34.490          N  
ATOM     84  CA  ASN A   6       6.330  28.252  53.407  1.00 34.630          C  
ATOM     85  C   ASN A   6       7.224  28.043  52.206  1.00 34.200          C  
ATOM     86  O   ASN A   6       6.881  28.415  51.076  1.00 34.310          O  
ATOM     87  CB  ASN A   6       4.908  28.433  52.957  1.00 48.430          C  
ATOM     88  CG  ASN A   6       4.367  27.176  52.290  1.00 48.430          C  
ATOM     89  OD1 ASN A   6       5.106  26.188  52.008  1.00 48.430          O  
ATOM     90  ND2 ASN A   6       3.074  27.196  52.039  1.00 48.430          N  
ATOM     91  H   ASN A   6       6.336  30.278  54.154  1.00 41.390          H  
ATOM     92  HA  ASN A   6       6.383  27.348  54.015  1.00 41.560          H  
ATOM     93 1HB  ASN A   6       4.280  28.692  53.811  1.00 58.110          H  
ATOM     94 2HB  ASN A   6       4.866  29.263  52.264  1.00 58.110          H  
ATOM     95 1HD2 ASN A   6       2.627  26.423  51.593  1.00 58.110          H  
ATOM     96 2HD2 ASN A   6       2.526  27.998  52.304  1.00 58.110          H  
ATOM     97  N   SER A   7       8.289  27.296  52.459  1.00 33.760          N  
ATOM     98  CA  SER A   7       9.383  26.981  51.551  1.00 33.480          C  
ATOM     99  C   SER A   7       8.934  26.268  50.285  1.00 33.220          C  
ATOM    100  O   SER A   7       9.692  26.183  49.316  1.00 32.960          O  
ATOM    101  CB  SER A   7      10.421  26.139  52.270  1.00 46.980          C  
ATOM    102  OG  SER A   7       9.913  24.873  52.596  1.00 46.980          O  
ATOM    103  H   SER A   7       8.403  27.053  53.445  1.00 40.510          H  
ATOM    104  HA  SER A   7       9.854  27.921  51.261  1.00 40.180          H  
ATOM    105 1HB  SER A   7      11.302  26.030  51.641  1.00 56.380          H  
ATOM    106 2HB  SER A   7      10.729  26.653  53.182  1.00 56.380          H  
ATOM    107  HG  SER A   7      10.604  24.433  53.099  1.00 56.380          H  
ATOM    108  N   ARG A   8       7.695  25.767  50.250  1.00 33.350          N  
ATOM    109  CA  ARG A   8       7.205  25.097  49.054  1.00 33.200          C  
ATOM    110  C   ARG A   8       7.056  26.095  47.897  1.00 32.850          C  
ATOM    111  O   ARG A   8       6.913  25.694  46.737  1.00 32.580          O  
ATOM    112  CB  ARG A   8       5.894  24.381  49.330  1.00 46.540          C  
ATOM    113  CG  ARG A   8       6.049  23.194  50.277  1.00 46.540          C  
ATOM    114  CD  ARG A   8       4.766  22.537  50.628  1.00 46.540          C  
ATOM    115  NE  ARG A   8       3.908  23.375  51.472  1.00 46.540          N  
ATOM    116  CZ  ARG A   8       2.677  23.003  51.920  1.00 46.540          C  
ATOM    117  NH1 ARG A   8       2.179  21.823  51.593  1.00 46.540          N  
ATOM    118  NH2 ARG A   8       1.967  23.813  52.691  1.00 46.540          N  
ATOM    119  H   ARG A   8       7.068  25.876  51.057  1.00 40.020          H  
ATOM    120  HA  ARG A   8       7.936  24.344  48.762  1.00 39.840          H  
ATOM    121 1HB  ARG A   8       5.173  25.075  49.748  1.00 55.850          H  
ATOM    122 2HB  ARG A   8       5.481  24.009  48.396  1.00 55.850          H  
ATOM    123 1HG  ARG A   8       6.696  22.450  49.813  1.00 55.850          H  
ATOM    124 2HG  ARG A   8       6.510  23.541  51.201  1.00 55.850          H  
ATOM    125 1HD  ARG A   8       4.226  22.306  49.710  1.00 55.850          H  
ATOM    126 2HD  ARG A   8       4.981  21.615  51.167  1.00 55.850          H  
ATOM    127  HE  ARG A   8       4.266  24.304  51.740  1.00 55.850          H  
ATOM    128 1HH1 ARG A   8       2.705  21.191  51.009  1.00 55.850          H  
ATOM    129 2HH1 ARG A   8       1.266  21.548  51.929  1.00 55.850          H  
ATOM    130 1HH2 ARG A   8       2.334  24.714  52.961  1.00 55.850          H  
ATOM    131 2HH2 ARG A   8       1.057  23.527  53.021  1.00 55.850          H  
ATOM    132  N   ARG A   9       7.092  27.400  48.223  1.00 32.920          N  
ATOM    133  CA  ARG A   9       6.996  28.487  47.256  1.00 32.700          C  
ATOM    134  C   ARG A   9       8.322  28.763  46.558  1.00 32.130          C  
ATOM    135  O   ARG A   9       8.381  29.593  45.649  1.00 31.850          O  
ATOM    136  CB  ARG A   9       6.603  29.779  47.947  1.00 45.870          C  
ATOM    137  CG  ARG A   9       7.723  30.422  48.823  1.00 45.870          C  
ATOM    138  CD  ARG A   9       7.200  31.544  49.648  1.00 45.870          C  
ATOM    139  NE  ARG A   9       8.203  32.096  50.569  1.00 45.870          N  
ATOM    140  CZ  ARG A   9       9.125  33.030  50.289  1.00 45.870          C  
ATOM    141  NH1 ARG A   9       9.247  33.560  49.083  1.00 45.870          N  
ATOM    142  NH2 ARG A   9       9.907  33.398  51.275  1.00 45.870          N  
ATOM    143  H   ARG A   9       7.176  27.647  49.214  1.00 39.500          H  
ATOM    144  HA  ARG A   9       6.249  28.222  46.509  1.00 39.240          H  
ATOM    145 1HB  ARG A   9       6.279  30.511  47.213  1.00 55.040          H  
ATOM    146 2HB  ARG A   9       5.777  29.573  48.591  1.00 55.040          H  
ATOM    147 1HG  ARG A   9       8.180  29.686  49.473  1.00 55.040          H  
ATOM    148 2HG  ARG A   9       8.492  30.836  48.170  1.00 55.040          H  
ATOM    149 1HD  ARG A   9       6.813  32.343  49.020  1.00 55.040          H  
ATOM    150 2HD  ARG A   9       6.394  31.140  50.255  1.00 55.040          H  
ATOM    151  HE  ARG A   9       8.191  31.768  51.549  1.00 55.040          H  
ATOM    152 1HH1 ARG A   9       8.640  33.266  48.332  1.00 55.040          H  
ATOM    153 2HH1 ARG A   9       9.953  34.261  48.908  1.00 55.040          H  
ATOM    154 1HH2 ARG A   9       9.758  32.943  52.195  1.00 55.040          H  
ATOM    155 2HH2 ARG A   9      10.625  34.093  51.141  1.00 55.040          H  
ATOM    156  N   ALA A  10       9.402  28.139  47.018  1.00 32.040          N  
ATOM    157  CA  ALA A  10      10.707  28.388  46.443  1.00 31.590          C  
ATOM    158  C   ALA A  10      10.698  28.011  44.983  1.00 31.410          C  
ATOM    159  O   ALA A  10      10.081  27.026  44.605  1.00 31.290          O  
ATOM    160  CB  ALA A  10      11.761  27.585  47.176  1.00 44.410          C  
ATOM    161  H   ALA A  10       9.324  27.455  47.774  1.00 38.450          H  
ATOM    162  HA  ALA A  10      10.928  29.451  46.527  1.00 37.910          H  
ATOM    163 1HB  ALA A  10      12.739  27.780  46.738  1.00 53.290          H  
ATOM    164 2HB  ALA A  10      11.767  27.862  48.229  1.00 53.290          H  
ATOM    165 3HB  ALA A  10      11.525  26.523  47.082  1.00 53.290          H  
ATOM    166  N   HIS A  11      11.406  28.760  44.153  1.00 31.530          N  
ATOM    167  CA  HIS A  11      11.466  28.379  42.754  1.00 31.410          C  
ATOM    168  C   HIS A  11      12.037  26.983  42.593  1.00 31.110          C  
ATOM    169  O   HIS A  11      13.094  26.667  43.151  1.00 30.910          O  
ATOM    170  CB  HIS A  11      12.307  29.344  41.932  1.00 44.020          C  
ATOM    171  CG  HIS A  11      12.271  28.993  40.496  1.00 44.020          C  
ATOM    172  ND1 HIS A  11      11.156  29.198  39.709  1.00 44.020          N  
ATOM    173  CD2 HIS A  11      13.199  28.418  39.697  1.00 44.020          C  
ATOM    174  CE1 HIS A  11      11.409  28.769  38.483  1.00 44.020          C  
ATOM    175  NE2 HIS A  11      12.641  28.294  38.456  1.00 44.020          N  
ATOM    176  H   HIS A  11      11.891  29.580  44.483  1.00 37.840          H  
ATOM    177  HA  HIS A  11      10.459  28.372  42.339  1.00 37.690          H  
ATOM    178 1HB  HIS A  11      11.937  30.361  42.055  1.00 52.830          H  
ATOM    179 2HB  HIS A  11      13.342  29.318  42.272  1.00 52.830          H  
ATOM    180  HD2 HIS A  11      14.202  28.107  39.989  1.00 52.830          H  
ATOM    181  HE1 HIS A  11      10.725  28.794  37.634  1.00 52.830          H  
ATOM    182  HE2 HIS A  11      13.105  27.888  37.625  1.00 52.830          H  
ATOM    183  N   HIS A  12      11.355  26.155  41.811  1.00 31.160          N  
ATOM    184  CA  HIS A  12      11.818  24.800  41.578  1.00 30.950          C  
ATOM    185  C   HIS A  12      12.386  24.684  40.172  1.00 30.530          C  
ATOM    186  O   HIS A  12      11.678  24.865  39.181  1.00 30.530          O  
ATOM    187  CB  HIS A  12      10.684  23.790  41.798  1.00 43.410          C  
ATOM    188  CG  HIS A  12      10.123  23.859  43.199  1.00 43.410          C  
ATOM    189  ND1 HIS A  12      10.796  23.377  44.326  1.00 43.410          N  
ATOM    190  CD2 HIS A  12       8.962  24.391  43.647  1.00 43.410          C  
ATOM    191  CE1 HIS A  12      10.044  23.630  45.404  1.00 43.410          C  
ATOM    192  NE2 HIS A  12       8.936  24.240  45.010  1.00 43.410          N  
ATOM    193  H   HIS A  12      10.496  26.475  41.389  1.00 37.390          H  
ATOM    194  HA  HIS A  12      12.615  24.557  42.279  1.00 37.140          H  
ATOM    195 1HB  HIS A  12       9.877  23.980  41.092  1.00 52.100          H  
ATOM    196 2HB  HIS A  12      11.051  22.777  41.618  1.00 52.100          H  
ATOM    197  HD2 HIS A  12       8.196  24.872  43.043  1.00 52.100          H  
ATOM    198  HE1 HIS A  12      10.294  23.393  46.437  1.00 52.100          H  
ATOM    199  HE2 HIS A  12       8.168  24.583  45.623  1.00 52.100          H  
ATOM    200  N   ASN A  13      13.678  24.383  40.104  1.00 30.260          N  
ATOM    201  CA  ASN A  13      14.428  24.265  38.854  1.00 29.970          C  
ATOM    202  C   ASN A  13      13.808  23.204  37.955  1.00 29.620          C  
ATOM    203  O   ASN A  13      13.364  22.169  38.448  1.00 29.570          O  
ATOM    204  CB  ASN A  13      15.886  23.941  39.140  1.00 42.070          C  
ATOM    205  CG  ASN A  13      16.757  24.013  37.915  1.00 42.070          C  
ATOM    206  OD1 ASN A  13      16.806  23.073  37.093  1.00 42.070          O  
ATOM    207  ND2 ASN A  13      17.456  25.118  37.767  1.00 42.070          N  
ATOM    208  H   ASN A  13      14.169  24.256  40.980  1.00 36.310          H  
ATOM    209  HA  ASN A  13      14.374  25.219  38.321  1.00 35.960          H  
ATOM    210 1HB  ASN A  13      16.270  24.637  39.885  1.00 50.490          H  
ATOM    211 2HB  ASN A  13      15.956  22.937  39.561  1.00 50.490          H  
ATOM    212 1HD2 ASN A  13      18.055  25.232  36.970  1.00 50.490          H  
ATOM    213 2HD2 ASN A  13      17.390  25.853  38.445  1.00 50.490          H  
ATOM    214  N   SER A  14      13.807  23.447  36.641  1.00 29.490          N  
ATOM    215  CA  SER A  14      13.219  22.531  35.653  1.00 29.080          C  
ATOM    216  C   SER A  14      13.822  21.138  35.589  1.00 29.020          C  
ATOM    217  O   SER A  14      13.207  20.210  35.054  1.00 29.060          O  
ATOM    218  CB  SER A  14      13.262  23.134  34.281  1.00 40.880          C  
ATOM    219  OG  SER A  14      14.556  23.352  33.795  1.00 40.880          O  
ATOM    220  H   SER A  14      14.212  24.315  36.308  1.00 35.390          H  
ATOM    221  HA  SER A  14      12.167  22.416  35.917  1.00 34.900          H  
ATOM    222 1HB  SER A  14      12.789  22.463  33.622  1.00 49.050          H  
ATOM    223 2HB  SER A  14      12.698  24.034  34.290  1.00 49.050          H  
ATOM    224  HG  SER A  14      14.425  23.700  32.860  1.00 49.050          H  
ATOM    225  N   SER A  15      15.011  20.972  36.144  1.00 29.000          N  
ATOM    226  CA  SER A  15      15.660  19.678  36.197  1.00 29.040          C  
ATOM    227  C   SER A  15      15.024  18.779  37.267  1.00 28.860          C  
ATOM    228  O   SER A  15      15.305  17.577  37.323  1.00 28.520          O  
ATOM    229  CB  SER A  15      17.134  19.864  36.468  1.00 40.640          C  
ATOM    230  OG  SER A  15      17.337  20.434  37.731  1.00 40.640          O  
ATOM    231  H   SER A  15      15.488  21.776  36.545  1.00 34.800          H  
ATOM    232  HA  SER A  15      15.541  19.196  35.225  1.00 34.850          H  
ATOM    233 1HB  SER A  15      17.628  18.896  36.419  1.00 48.770          H  
ATOM    234 2HB  SER A  15      17.574  20.499  35.701  1.00 48.770          H  
ATOM    235  HG  SER A  15      17.199  21.388  37.604  1.00 48.770          H  
ATOM    236  N   SER A  16      14.179  19.365  38.125  1.00 29.200          N  
ATOM    237  CA  SER A  16      13.493  18.658  39.192  1.00 29.180          C  
ATOM    238  C   SER A  16      12.074  18.270  38.832  1.00 29.330          C  
ATOM    239  O   SER A  16      11.280  19.077  38.325  1.00 29.160          O  
ATOM    240  CB  SER A  16      13.451  19.472  40.459  1.00 40.860          C  
ATOM    241  OG  SER A  16      12.647  18.827  41.419  1.00 40.860          O  
ATOM    242  H   SER A  16      13.978  20.361  38.027  1.00 35.040          H  
ATOM    243  HA  SER A  16      14.044  17.744  39.400  1.00 35.020          H  
ATOM    244 1HB  SER A  16      14.459  19.599  40.846  1.00 49.030          H  
ATOM    245 2HB  SER A  16      13.049  20.460  40.251  1.00 49.030          H  
ATOM    246  HG  SER A  16      12.751  19.350  42.224  1.00 49.030          H  
ATOM    247  N   SER A  17      11.723  17.049  39.208  1.00 29.720          N  
ATOM    248  CA  SER A  17      10.420  16.450  38.974  1.00 30.020          C  
ATOM    249  C   SER A  17       9.284  17.191  39.692  1.00 29.870          C  
ATOM    250  O   SER A  17       8.108  17.009  39.375  1.00 29.930          O  
ATOM    251  CB  SER A  17      10.482  14.998  39.392  1.00 41.910          C  
ATOM    252  OG  SER A  17      10.656  14.889  40.775  1.00 41.910          O  
ATOM    253  H   SER A  17      12.415  16.475  39.673  1.00 35.660          H  
ATOM    254  HA  SER A  17      10.229  16.484  37.910  1.00 36.020          H  
ATOM    255 1HB  SER A  17       9.566  14.488  39.092  1.00 50.290          H  
ATOM    256 2HB  SER A  17      11.314  14.508  38.876  1.00 50.290          H  
ATOM    257  HG  SER A  17      10.853  13.963  40.939  1.00 50.290          H  
ATOM    258  N   ARG A  18       9.638  18.051  40.647  1.00 29.760          N  
ATOM    259  CA  ARG A  18       8.675  18.835  41.414  1.00 29.730          C  
ATOM    260  C   ARG A  18       7.836  19.769  40.543  1.00 30.060          C  
ATOM    261  O   ARG A  18       6.748  20.183  40.945  1.00 30.150          O  
ATOM    262  CB  ARG A  18       9.373  19.713  42.437  1.00 41.630          C  
ATOM    263  CG  ARG A  18      10.004  19.011  43.609  1.00 41.630          C  
ATOM    264  CD  ARG A  18      10.673  19.997  44.471  1.00 41.630          C  
ATOM    265  NE  ARG A  18      11.365  19.391  45.582  1.00 41.630          N  
ATOM    266  CZ  ARG A  18      12.222  20.042  46.399  1.00 41.630          C  
ATOM    267  NH1 ARG A  18      12.478  21.334  46.225  1.00 41.630          N  
ATOM    268  NH2 ARG A  18      12.814  19.381  47.382  1.00 41.630          N  
ATOM    269  H   ARG A  18      10.633  18.157  40.838  1.00 35.710          H  
ATOM    270  HA  ARG A  18       8.009  18.143  41.927  1.00 35.680          H  
ATOM    271 1HB  ARG A  18      10.159  20.279  41.937  1.00 49.960          H  
ATOM    272 2HB  ARG A  18       8.662  20.437  42.835  1.00 49.960          H  
ATOM    273 1HG  ARG A  18       9.236  18.505  44.190  1.00 49.960          H  
ATOM    274 2HG  ARG A  18      10.739  18.286  43.262  1.00 49.960          H  
ATOM    275 1HD  ARG A  18      11.397  20.556  43.876  1.00 49.960          H  
ATOM    276 2HD  ARG A  18       9.923  20.678  44.867  1.00 49.960          H  
ATOM    277  HE  ARG A  18      11.203  18.407  45.757  1.00 49.960          H  
ATOM    278 1HH1 ARG A  18      12.014  21.880  45.476  1.00 49.960          H  
ATOM    279 2HH1 ARG A  18      13.123  21.805  46.842  1.00 49.960          H  
ATOM    280 1HH2 ARG A  18      12.622  18.397  47.520  1.00 49.960          H  
ATOM    281 2HH2 ARG A  18      13.457  19.856  47.999  1.00 49.960          H  
ATOM    282  N   GLY A  19       8.368  20.162  39.382  1.00 30.340          N  
ATOM    283  CA  GLY A  19       7.683  21.097  38.494  1.00 30.780          C  
ATOM    284  C   GLY A  19       6.779  20.410  37.473  1.00 30.750          C  
ATOM    285  O   GLY A  19       6.244  21.067  36.568  1.00 30.800          O  
ATOM    286  H   GLY A  19       9.281  19.784  39.091  1.00 36.410          H  
ATOM    287 1HA  GLY A  19       7.093  21.789  39.092  1.00 36.940          H  
ATOM    288 2HA  GLY A  19       8.430  21.693  37.969  1.00 36.940          H  
ATOM    289  N   ILE A  20       6.638  19.088  37.589  1.00 30.770          N  
ATOM    290  CA  ILE A  20       5.883  18.287  36.642  1.00 30.730          C  
ATOM    291  C   ILE A  20       4.570  17.695  37.190  1.00 30.380          C  
ATOM    292  O   ILE A  20       4.568  16.996  38.205  1.00 30.110          O  
ATOM    293  CB  ILE A  20       6.833  17.210  36.102  1.00 43.040          C  
ATOM    294  CG1 ILE A  20       8.001  17.926  35.341  1.00 43.040          C  
ATOM    295  CG2 ILE A  20       6.106  16.272  35.252  1.00 43.040          C  
ATOM    296  CD1 ILE A  20       9.145  17.052  34.962  1.00 43.040          C  
ATOM    297  H   ILE A  20       7.096  18.596  38.363  1.00 36.920          H  
ATOM    298  HA  ILE A  20       5.627  18.930  35.810  1.00 36.880          H  
ATOM    299  HB  ILE A  20       7.275  16.667  36.936  1.00 51.650          H  
ATOM    300 1HG1 ILE A  20       7.588  18.367  34.433  1.00 51.650          H  
ATOM    301 2HG1 ILE A  20       8.403  18.721  35.958  1.00 51.650          H  
ATOM    302 1HG2 ILE A  20       6.762  15.501  34.869  1.00 51.650          H  
ATOM    303 2HG2 ILE A  20       5.327  15.801  35.837  1.00 51.650          H  
ATOM    304 3HG2 ILE A  20       5.680  16.836  34.438  1.00 51.650          H  
ATOM    305 1HD1 ILE A  20       9.884  17.649  34.433  1.00 51.650          H  
ATOM    306 2HD1 ILE A  20       9.583  16.633  35.841  1.00 51.650          H  
ATOM    307 3HD1 ILE A  20       8.813  16.253  34.329  1.00 51.650          H  
ATOM    308  N   ARG A  21       3.446  17.978  36.500  1.00 30.470          N  
ATOM    309  CA  ARG A  21       2.122  17.529  36.976  1.00 30.270          C  
ATOM    310  C   ARG A  21       1.234  16.829  35.915  1.00 30.120          C  
ATOM    311  O   ARG A  21       0.912  17.387  34.867  1.00 30.290          O  
ATOM    312  CB  ARG A  21       1.352  18.737  37.518  1.00 42.460          C  
ATOM    313  CG  ARG A  21       2.053  19.541  38.649  1.00 42.460          C  
ATOM    314  CD  ARG A  21       2.040  18.853  39.964  1.00 42.460          C  
ATOM    315  NE  ARG A  21       2.792  19.601  40.965  1.00 42.460          N  
ATOM    316  CZ  ARG A  21       2.840  19.310  42.283  1.00 42.460          C  
ATOM    317  NH1 ARG A  21       2.159  18.288  42.771  1.00 42.460          N  
ATOM    318  NH2 ARG A  21       3.575  20.060  43.088  1.00 42.460          N  
ATOM    319  H   ARG A  21       3.553  18.525  35.636  1.00 36.560          H  
ATOM    320  HA  ARG A  21       2.285  16.817  37.783  1.00 36.320          H  
ATOM    321 1HB  ARG A  21       1.156  19.431  36.700  1.00 50.950          H  
ATOM    322 2HB  ARG A  21       0.385  18.408  37.902  1.00 50.950          H  
ATOM    323 1HG  ARG A  21       3.086  19.741  38.382  1.00 50.950          H  
ATOM    324 2HG  ARG A  21       1.536  20.490  38.773  1.00 50.950          H  
ATOM    325 1HD  ARG A  21       1.013  18.749  40.307  1.00 50.950          H  
ATOM    326 2HD  ARG A  21       2.500  17.870  39.868  1.00 50.950          H  
ATOM    327  HE  ARG A  21       3.341  20.390  40.640  1.00 50.950          H  
ATOM    328 1HH1 ARG A  21       1.600  17.712  42.159  1.00 50.950          H  
ATOM    329 2HH1 ARG A  21       2.199  18.076  43.757  1.00 50.950          H  
ATOM    330 1HH2 ARG A  21       4.098  20.844  42.713  1.00 50.950          H  
ATOM    331 2HH2 ARG A  21       3.618  19.857  44.075  1.00 50.950          H  
ATOM    332  N   ARG A  22       0.681  15.665  36.281  1.00 29.850          N  
ATOM    333  CA  ARG A  22      -0.161  14.849  35.385  1.00 29.820          C  
ATOM    334  C   ARG A  22      -1.586  15.339  35.232  1.00 29.350          C  
ATOM    335  O   ARG A  22      -2.360  14.787  34.453  1.00 28.830          O  
ATOM    336  CB  ARG A  22      -0.189  13.392  35.828  1.00 41.760          C  
ATOM    337  CG  ARG A  22      -0.912  13.101  37.126  1.00 41.760          C  
ATOM    338  CD  ARG A  22      -0.790  11.671  37.498  1.00 41.760          C  
ATOM    339  NE  ARG A  22      -1.540  11.371  38.711  1.00 41.760          N  
ATOM    340  CZ  ARG A  22      -1.630  10.160  39.306  1.00 41.760          C  
ATOM    341  NH1 ARG A  22      -1.010   9.115  38.805  1.00 41.760          N  
ATOM    342  NH2 ARG A  22      -2.344  10.030  40.403  1.00 41.760          N  
ATOM    343  H   ARG A  22       0.957  15.275  37.166  1.00 35.820          H  
ATOM    344  HA  ARG A  22       0.285  14.864  34.402  1.00 35.780          H  
ATOM    345 1HB  ARG A  22      -0.658  12.794  35.051  1.00 50.110          H  
ATOM    346 2HB  ARG A  22       0.826  13.035  35.935  1.00 50.110          H  
ATOM    347 1HG  ARG A  22      -0.490  13.702  37.928  1.00 50.110          H  
ATOM    348 2HG  ARG A  22      -1.973  13.330  37.017  1.00 50.110          H  
ATOM    349 1HD  ARG A  22      -1.180  11.054  36.689  1.00 50.110          H  
ATOM    350 2HD  ARG A  22       0.261  11.431  37.668  1.00 50.110          H  
ATOM    351  HE  ARG A  22      -2.041  12.137  39.146  1.00 50.110          H  
ATOM    352 1HH1 ARG A  22      -0.460   9.204  37.967  1.00 50.110          H  
ATOM    353 2HH1 ARG A  22      -1.088   8.216  39.262  1.00 50.110          H  
ATOM    354 1HH2 ARG A  22      -2.818  10.829  40.798  1.00 50.110          H  
ATOM    355 2HH2 ARG A  22      -2.407   9.134  40.859  1.00 50.110          H  
ATOM    356  N   LYS A  23      -1.950  16.353  35.998  1.00 29.610          N  
ATOM    357  CA  LYS A  23      -3.296  16.904  35.937  1.00 29.350          C  
ATOM    358  C   LYS A  23      -3.392  17.999  34.876  1.00 28.800          C  
ATOM    359  O   LYS A  23      -4.469  18.537  34.616  1.00 28.500          O  
ATOM    360  CB  LYS A  23      -3.706  17.456  37.300  1.00 41.190          C  
ATOM    361  CG  LYS A  23      -3.849  16.393  38.388  1.00 41.190          C  
ATOM    362  CD  LYS A  23      -4.265  17.011  39.723  1.00 41.190          C  
ATOM    363  CE  LYS A  23      -4.425  15.950  40.810  1.00 41.190          C  
ATOM    364  NZ  LYS A  23      -4.791  16.550  42.125  1.00 41.190          N  
ATOM    365  H   LYS A  23      -1.259  16.750  36.616  1.00 35.530          H  
ATOM    366  HA  LYS A  23      -3.986  16.108  35.657  1.00 35.220          H  
ATOM    367 1HB  LYS A  23      -2.968  18.187  37.630  1.00 49.430          H  
ATOM    368 2HB  LYS A  23      -4.661  17.974  37.206  1.00 49.430          H  
ATOM    369 1HG  LYS A  23      -4.601  15.667  38.079  1.00 49.430          H  
ATOM    370 2HG  LYS A  23      -2.900  15.870  38.510  1.00 49.430          H  
ATOM    371 1HD  LYS A  23      -3.512  17.733  40.042  1.00 49.430          H  
ATOM    372 2HD  LYS A  23      -5.213  17.534  39.598  1.00 49.430          H  
ATOM    373 1HE  LYS A  23      -5.205  15.250  40.512  1.00 49.430          H  
ATOM    374 2HE  LYS A  23      -3.486  15.407  40.919  1.00 49.430          H  
ATOM    375 1HZ  LYS A  23      -4.887  15.817  42.815  1.00 49.430          H  
ATOM    376 2HZ  LYS A  23      -4.068  17.193  42.417  1.00 49.430          H  
ATOM    377 3HZ  LYS A  23      -5.667  17.046  42.040  1.00 49.430          H  
ATOM    378  N   SER A  24      -2.250  18.355  34.301  1.00 28.770          N  
ATOM    379  CA  SER A  24      -2.133  19.400  33.299  1.00 28.350          C  
ATOM    380  C   SER A  24      -2.175  18.897  31.864  1.00 28.440          C  
ATOM    381  O   SER A  24      -1.787  17.769  31.568  1.00 28.730          O  
ATOM    382  CB  SER A  24      -0.852  20.142  33.487  1.00 39.860          C  
ATOM    383  OG  SER A  24      -0.633  21.028  32.414  1.00 39.860          O  
ATOM    384  H   SER A  24      -1.386  17.865  34.544  1.00 34.520          H  
ATOM    385  HA  SER A  24      -2.963  20.092  33.437  1.00 34.020          H  
ATOM    386 1HB  SER A  24      -0.874  20.693  34.424  1.00 47.830          H  
ATOM    387 2HB  SER A  24      -0.036  19.424  33.553  1.00 47.830          H  
ATOM    388  HG  SER A  24       0.339  21.150  32.415  1.00 47.830          H  
ATOM    389  N   LYS A  25      -2.628  19.766  30.956  1.00 28.280          N  
ATOM    390  CA  LYS A  25      -2.607  19.503  29.511  1.00 28.430          C  
ATOM    391  C   LYS A  25      -1.171  19.416  28.975  1.00 28.250          C  
ATOM    392  O   LYS A  25      -0.925  18.883  27.885  1.00 27.830          O  
ATOM    393  CB  LYS A  25      -3.375  20.583  28.750  1.00 39.740          C  
ATOM    394  CG  LYS A  25      -4.880  20.560  28.972  1.00 39.740          C  
ATOM    395  CD  LYS A  25      -5.575  21.672  28.186  1.00 39.740          C  
ATOM    396  CE  LYS A  25      -7.089  21.644  28.389  1.00 39.740          C  
ATOM    397  NZ  LYS A  25      -7.772  22.744  27.643  1.00 39.740          N  
ATOM    398  H   LYS A  25      -2.957  20.660  31.293  1.00 33.940          H  
ATOM    399  HA  LYS A  25      -3.088  18.540  29.331  1.00 34.120          H  
ATOM    400 1HB  LYS A  25      -3.000  21.565  29.040  1.00 47.690          H  
ATOM    401 2HB  LYS A  25      -3.192  20.469  27.682  1.00 47.690          H  
ATOM    402 1HG  LYS A  25      -5.274  19.594  28.652  1.00 47.690          H  
ATOM    403 2HG  LYS A  25      -5.090  20.681  30.034  1.00 47.690          H  
ATOM    404 1HD  LYS A  25      -5.192  22.639  28.513  1.00 47.690          H  
ATOM    405 2HD  LYS A  25      -5.357  21.555  27.124  1.00 47.690          H  
ATOM    406 1HE  LYS A  25      -7.478  20.688  28.042  1.00 47.690          H  
ATOM    407 2HE  LYS A  25      -7.309  21.750  29.451  1.00 47.690          H  
ATOM    408 1HZ  LYS A  25      -8.769  22.691  27.802  1.00 47.690          H  
ATOM    409 2HZ  LYS A  25      -7.428  23.638  27.965  1.00 47.690          H  
ATOM    410 3HZ  LYS A  25      -7.586  22.649  26.654  1.00 47.690          H  
ATOM    411  N   ARG A  26      -0.243  19.984  29.741  1.00 28.570          N  
ATOM    412  CA  ARG A  26       1.183  20.026  29.441  1.00 28.550          C  
ATOM    413  C   ARG A  26       1.930  19.646  30.714  1.00 28.020          C  
ATOM    414  O   ARG A  26       1.541  20.055  31.807  1.00 28.030          O  
ATOM    415  CB  ARG A  26       1.613  21.408  28.970  1.00 39.980          C  
ATOM    416  CG  ARG A  26       0.958  21.878  27.665  1.00 39.980          C  
ATOM    417  CD  ARG A  26       1.421  21.107  26.475  1.00 39.980          C  
ATOM    418  NE  ARG A  26       0.845  21.624  25.247  1.00 39.980          N  
ATOM    419  CZ  ARG A  26      -0.356  21.262  24.726  1.00 39.980          C  
ATOM    420  NH1 ARG A  26      -1.138  20.375  25.327  1.00 39.980          N  
ATOM    421  NH2 ARG A  26      -0.754  21.813  23.586  1.00 39.980          N  
ATOM    422  H   ARG A  26      -0.570  20.383  30.618  1.00 34.280          H  
ATOM    423  HA  ARG A  26       1.414  19.285  28.680  1.00 34.260          H  
ATOM    424 1HB  ARG A  26       1.372  22.141  29.741  1.00 47.970          H  
ATOM    425 2HB  ARG A  26       2.694  21.427  28.833  1.00 47.970          H  
ATOM    426 1HG  ARG A  26      -0.122  21.786  27.741  1.00 47.970          H  
ATOM    427 2HG  ARG A  26       1.212  22.924  27.499  1.00 47.970          H  
ATOM    428 1HD  ARG A  26       2.505  21.180  26.398  1.00 47.970          H  
ATOM    429 2HD  ARG A  26       1.140  20.063  26.566  1.00 47.970          H  
ATOM    430  HE  ARG A  26       1.389  22.305  24.734  1.00 47.970          H  
ATOM    431 1HH1 ARG A  26      -0.874  19.919  26.219  1.00 47.970          H  
ATOM    432 2HH1 ARG A  26      -2.023  20.128  24.913  1.00 47.970          H  
ATOM    433 1HH2 ARG A  26      -0.166  22.489  23.117  1.00 47.970          H  
ATOM    434 2HH2 ARG A  26      -1.643  21.557  23.181  1.00 47.970          H  
ATOM    435  N   SER A  27       3.060  18.952  30.587  1.00 27.640          N  
ATOM    436  CA  SER A  27       3.773  18.483  31.774  1.00 27.210          C  
ATOM    437  C   SER A  27       4.196  19.577  32.749  1.00 27.190          C  
ATOM    438  O   SER A  27       4.231  19.349  33.963  1.00 27.290          O  
ATOM    439  CB  SER A  27       5.013  17.739  31.321  1.00 38.270          C  
ATOM    440  OG  SER A  27       5.912  18.612  30.685  1.00 38.270          O  
ATOM    441  H   SER A  27       3.395  18.680  29.674  1.00 33.170          H  
ATOM    442  HA  SER A  27       3.113  17.800  32.309  1.00 32.650          H  
ATOM    443 1HB  SER A  27       5.502  17.289  32.175  1.00 45.920          H  
ATOM    444 2HB  SER A  27       4.737  16.930  30.644  1.00 45.920          H  
ATOM    445  HG  SER A  27       6.685  18.076  30.470  1.00 45.920          H  
ATOM    446  N   SER A  28       4.419  20.794  32.268  1.00 27.160          N  
ATOM    447  CA  SER A  28       4.811  21.851  33.187  1.00 27.250          C  
ATOM    448  C   SER A  28       4.467  23.234  32.664  1.00 27.410          C  
ATOM    449  O   SER A  28       4.447  23.479  31.455  1.00 27.280          O  
ATOM    450  CB  SER A  28       6.279  21.810  33.482  1.00 38.110          C  
ATOM    451  OG  SER A  28       6.590  22.769  34.458  1.00 38.110          O  
ATOM    452  H   SER A  28       4.376  20.962  31.274  1.00 32.590          H  
ATOM    453  HA  SER A  28       4.273  21.704  34.126  1.00 32.700          H  
ATOM    454 1HB  SER A  28       6.575  20.818  33.824  1.00 45.740          H  
ATOM    455 2HB  SER A  28       6.823  22.026  32.568  1.00 45.740          H  
ATOM    456  HG  SER A  28       6.428  22.292  35.326  1.00 45.740          H  
ATOM    457  N   ARG A  29       4.172  24.152  33.582  1.00 27.760          N  
ATOM    458  CA  ARG A  29       3.934  25.549  33.223  1.00 28.050          C  
ATOM    459  C   ARG A  29       5.225  26.370  33.320  1.00 27.670          C  
ATOM    460  O   ARG A  29       5.234  27.577  33.075  1.00 27.660          O  
ATOM    461  CB  ARG A  29       2.873  26.157  34.125  1.00 39.150          C  
ATOM    462  CG  ARG A  29       1.488  25.544  33.975  1.00 39.150          C  
ATOM    463  CD  ARG A  29       0.506  26.161  34.903  1.00 39.150          C  
ATOM    464  NE  ARG A  29      -0.823  25.571  34.755  1.00 39.150          N  
ATOM    465  CZ  ARG A  29      -1.920  25.919  35.467  1.00 39.150          C  
ATOM    466  NH1 ARG A  29      -1.853  26.860  36.388  1.00 39.150          N  
ATOM    467  NH2 ARG A  29      -3.071  25.307  35.234  1.00 39.150          N  
ATOM    468  H   ARG A  29       4.164  23.875  34.556  1.00 33.310          H  
ATOM    469  HA  ARG A  29       3.577  25.588  32.194  1.00 33.660          H  
ATOM    470 1HB  ARG A  29       3.178  26.054  35.163  1.00 46.980          H  
ATOM    471 2HB  ARG A  29       2.787  27.222  33.911  1.00 46.980          H  
ATOM    472 1HG  ARG A  29       1.137  25.698  32.955  1.00 46.980          H  
ATOM    473 2HG  ARG A  29       1.537  24.475  34.182  1.00 46.980          H  
ATOM    474 1HD  ARG A  29       0.838  26.007  35.930  1.00 46.980          H  
ATOM    475 2HD  ARG A  29       0.436  27.229  34.695  1.00 46.980          H  
ATOM    476  HE  ARG A  29      -0.932  24.843  34.059  1.00 46.980          H  
ATOM    477 1HH1 ARG A  29      -0.980  27.331  36.572  1.00 46.980          H  
ATOM    478 2HH1 ARG A  29      -2.677  27.113  36.915  1.00 46.980          H  
ATOM    479 1HH2 ARG A  29      -3.126  24.585  34.529  1.00 46.980          H  
ATOM    480 2HH2 ARG A  29      -3.896  25.558  35.760  1.00 46.980          H  
ATOM    481  N   ASN A  30       6.315  25.709  33.701  1.00 27.460          N  
ATOM    482  CA  ASN A  30       7.604  26.355  33.874  1.00 27.210          C  
ATOM    483  C   ASN A  30       8.384  26.507  32.574  1.00 27.220          C  
ATOM    484  O   ASN A  30       8.828  25.522  31.977  1.00 27.090          O  
ATOM    485  CB  ASN A  30       8.456  25.636  34.911  1.00 38.190          C  
ATOM    486  CG  ASN A  30       9.809  26.356  35.157  1.00 38.190          C  
ATOM    487  OD1 ASN A  30      10.044  27.432  34.558  1.00 38.190          O  
ATOM    488  ND2 ASN A  30      10.673  25.787  35.981  1.00 38.190          N  
ATOM    489  H   ASN A  30       6.245  24.709  33.884  1.00 32.950          H  
ATOM    490  HA  ASN A  30       7.421  27.364  34.247  1.00 32.650          H  
ATOM    491 1HB  ASN A  30       7.910  25.582  35.852  1.00 45.830          H  
ATOM    492 2HB  ASN A  30       8.630  24.625  34.588  1.00 45.830          H  
ATOM    493 1HD2 ASN A  30      11.596  26.223  36.147  1.00 45.830          H  
ATOM    494 2HD2 ASN A  30      10.447  24.926  36.439  1.00 45.830          H  
ATOM    495  N   ARG A  31       8.561  27.752  32.140  1.00 27.450          N  
ATOM    496  CA  ARG A  31       9.279  28.073  30.908  1.00 27.580          C  
ATOM    497  C   ARG A  31      10.605  27.310  30.793  1.00 27.250          C  
ATOM    498  O   ARG A  31      10.985  26.914  29.688  1.00 26.640          O  
ATOM    499  CB  ARG A  31       9.562  29.564  30.820  1.00 38.560          C  
ATOM    500  CG  ARG A  31      10.255  30.016  29.535  1.00 38.560          C  
ATOM    501  CD  ARG A  31      10.439  31.483  29.502  1.00 38.560          C  
ATOM    502  NE  ARG A  31      11.135  31.914  28.295  1.00 38.560          N  
ATOM    503  CZ  ARG A  31      11.475  33.191  28.006  1.00 38.560          C  
ATOM    504  NH1 ARG A  31      11.184  34.167  28.844  1.00 38.560          N  
ATOM    505  NH2 ARG A  31      12.105  33.459  26.873  1.00 38.560          N  
ATOM    506  H   ARG A  31       8.157  28.500  32.690  1.00 32.940          H  
ATOM    507  HA  ARG A  31       8.645  27.793  30.066  1.00 33.100          H  
ATOM    508 1HB  ARG A  31       8.629  30.118  30.909  1.00 46.270          H  
ATOM    509 2HB  ARG A  31      10.200  29.859  31.655  1.00 46.270          H  
ATOM    510 1HG  ARG A  31      11.244  29.559  29.464  1.00 46.270          H  
ATOM    511 2HG  ARG A  31       9.659  29.720  28.672  1.00 46.270          H  
ATOM    512 1HD  ARG A  31       9.464  31.969  29.531  1.00 46.270          H  
ATOM    513 2HD  ARG A  31      11.030  31.785  30.366  1.00 46.270          H  
ATOM    514  HE  ARG A  31      11.379  31.201  27.619  1.00 46.270          H  
ATOM    515 1HH1 ARG A  31      10.704  33.969  29.709  1.00 46.270          H  
ATOM    516 2HH1 ARG A  31      11.441  35.118  28.623  1.00 46.270          H  
ATOM    517 1HH2 ARG A  31      12.329  32.711  26.230  1.00 46.270          H  
ATOM    518 2HH2 ARG A  31      12.364  34.408  26.649  1.00 46.270          H  
ATOM    519  N   GLU A  32      11.308  27.133  31.926  1.00 27.720          N  
ATOM    520  CA  GLU A  32      12.610  26.459  31.994  1.00 27.550          C  
ATOM    521  C   GLU A  32      12.554  24.975  31.599  1.00 27.260          C  
ATOM    522  O   GLU A  32      13.600  24.336  31.390  1.00 27.100          O  
ATOM    523  CB  GLU A  32      13.197  26.581  33.387  1.00 38.640          C  
ATOM    524  CG  GLU A  32      13.612  27.948  33.814  1.00 38.640          C  
ATOM    525  CD  GLU A  32      14.102  27.942  35.240  1.00 38.640          C  
ATOM    526  OE1 GLU A  32      13.559  27.205  36.058  1.00 38.640          O  
ATOM    527  OE2 GLU A  32      15.020  28.665  35.526  1.00 38.640          O  
ATOM    528  H   GLU A  32      10.929  27.504  32.802  1.00 33.260          H  
ATOM    529  HA  GLU A  32      13.280  26.961  31.300  1.00 33.060          H  
ATOM    530 1HB  GLU A  32      12.486  26.238  34.093  1.00 46.370          H  
ATOM    531 2HB  GLU A  32      14.076  25.946  33.467  1.00 46.370          H  
ATOM    532 1HG  GLU A  32      14.406  28.304  33.159  1.00 46.370          H  
ATOM    533 2HG  GLU A  32      12.762  28.625  33.722  1.00 46.370          H  
ATOM    534  N   VAL A  33      11.355  24.388  31.642  1.00 27.260          N  
ATOM    535  CA  VAL A  33      11.139  23.010  31.234  1.00 27.110          C  
ATOM    536  C   VAL A  33      11.060  23.020  29.730  1.00 26.740          C  
ATOM    537  O   VAL A  33      11.744  22.269  29.049  1.00 26.440          O  
ATOM    538  CB  VAL A  33       9.840  22.420  31.832  1.00 38.010          C  
ATOM    539  CG1 VAL A  33       9.565  21.053  31.245  1.00 38.010          C  
ATOM    540  CG2 VAL A  33       9.984  22.288  33.344  1.00 38.010          C  
ATOM    541  H   VAL A  33      10.540  24.957  31.861  1.00 32.710          H  
ATOM    542  HA  VAL A  33      11.988  22.399  31.530  1.00 32.530          H  
ATOM    543  HB  VAL A  33       9.003  23.076  31.593  1.00 45.620          H  
ATOM    544 1HG1 VAL A  33       8.653  20.648  31.678  1.00 45.620          H  
ATOM    545 2HG1 VAL A  33       9.445  21.116  30.163  1.00 45.620          H  
ATOM    546 3HG1 VAL A  33      10.400  20.401  31.484  1.00 45.620          H  
ATOM    547 1HG2 VAL A  33       9.076  21.890  33.773  1.00 45.620          H  
ATOM    548 2HG2 VAL A  33      10.796  21.613  33.574  1.00 45.620          H  
ATOM    549 3HG2 VAL A  33      10.187  23.262  33.767  1.00 45.620          H  
ATOM    550  N   HIS A  34      10.259  23.925  29.206  1.00 26.840          N  
ATOM    551  CA  HIS A  34      10.047  23.997  27.767  1.00 26.610          C  
ATOM    552  C   HIS A  34      11.334  24.369  27.027  1.00 26.060          C  
ATOM    553  O   HIS A  34      11.633  23.838  25.956  1.00 25.590          O  
ATOM    554  CB  HIS A  34       8.929  24.988  27.491  1.00 37.350          C  
ATOM    555  CG  HIS A  34       7.655  24.444  27.982  1.00 37.350          C  
ATOM    556  ND1 HIS A  34       6.922  23.506  27.285  1.00 37.350          N  
ATOM    557  CD2 HIS A  34       7.005  24.645  29.147  1.00 37.350          C  
ATOM    558  CE1 HIS A  34       5.870  23.163  28.005  1.00 37.350          C  
ATOM    559  NE2 HIS A  34       5.906  23.842  29.133  1.00 37.350          N  
ATOM    560  H   HIS A  34       9.739  24.529  29.849  1.00 32.210          H  
ATOM    561  HA  HIS A  34       9.717  23.029  27.406  1.00 31.930          H  
ATOM    562 1HB  HIS A  34       9.131  25.935  27.996  1.00 44.820          H  
ATOM    563 2HB  HIS A  34       8.850  25.177  26.423  1.00 44.820          H  
ATOM    564  HD2 HIS A  34       7.305  25.306  29.957  1.00 44.820          H  
ATOM    565  HE1 HIS A  34       5.107  22.438  27.724  1.00 44.820          H  
ATOM    566  HE2 HIS A  34       5.235  23.780  29.905  1.00 44.820          H  
ATOM    567  N   SER A  35      12.153  25.221  27.635  1.00 26.190          N  
ATOM    568  CA  SER A  35      13.407  25.658  27.029  1.00 25.780          C  
ATOM    569  C   SER A  35      14.464  24.548  27.035  1.00 25.650          C  
ATOM    570  O   SER A  35      15.524  24.691  26.417  1.00 25.280          O  
ATOM    571  CB  SER A  35      13.967  26.864  27.759  1.00 36.260          C  
ATOM    572  OG  SER A  35      14.466  26.514  29.018  1.00 36.260          O  
ATOM    573  H   SER A  35      11.865  25.646  28.521  1.00 31.430          H  
ATOM    574  HA  SER A  35      13.206  25.935  25.996  1.00 30.940          H  
ATOM    575 1HB  SER A  35      14.757  27.317  27.164  1.00 43.510          H  
ATOM    576 2HB  SER A  35      13.177  27.605  27.879  1.00 43.510          H  
ATOM    577  HG  SER A  35      14.654  27.340  29.465  1.00 43.510          H  
ATOM    578  N   SER A  36      14.198  23.460  27.768  1.00 26.030          N  
ATOM    579  CA  SER A  36      15.103  22.339  27.908  1.00 26.030          C  
ATOM    580  C   SER A  36      14.746  21.191  26.963  1.00 25.830          C  
ATOM    581  O   SER A  36      15.386  20.145  27.011  1.00 25.720          O  
ATOM    582  CB  SER A  36      15.088  21.825  29.343  1.00 36.440          C  
ATOM    583  OG  SER A  36      15.547  22.801  30.259  1.00 36.440          O  
ATOM    584  H   SER A  36      13.295  23.363  28.226  1.00 31.240          H  
ATOM    585  HA  SER A  36      16.110  22.678  27.670  1.00 31.240          H  
ATOM    586 1HB  SER A  36      14.084  21.512  29.616  1.00 43.730          H  
ATOM    587 2HB  SER A  36      15.727  20.948  29.406  1.00 43.730          H  
ATOM    588  HG  SER A  36      14.766  23.366  30.497  1.00 43.730          H  
ATOM    589  N   ILE A  37      13.705  21.354  26.132  1.00 25.890          N  
ATOM    590  CA  ILE A  37      13.288  20.264  25.244  1.00 25.880          C  
ATOM    591  C   ILE A  37      13.203  20.597  23.758  1.00 25.320          C  
ATOM    592  O   ILE A  37      13.220  21.758  23.345  1.00 25.050          O  
ATOM    593  CB  ILE A  37      11.983  19.622  25.751  1.00 36.240          C  
ATOM    594  CG1 ILE A  37      10.859  20.676  25.836  1.00 36.240          C  
ATOM    595  CG2 ILE A  37      12.246  18.913  27.036  1.00 36.240          C  
ATOM    596  CD1 ILE A  37       9.458  20.148  26.157  1.00 36.240          C  
ATOM    597  H   ILE A  37      13.193  22.243  26.113  1.00 31.070          H  
ATOM    598  HA  ILE A  37      14.039  19.490  25.324  1.00 31.060          H  
ATOM    599  HB  ILE A  37      11.656  18.897  25.025  1.00 43.480          H  
ATOM    600 1HG1 ILE A  37      11.133  21.380  26.606  1.00 43.480          H  
ATOM    601 2HG1 ILE A  37      10.813  21.208  24.882  1.00 43.480          H  
ATOM    602 1HG2 ILE A  37      11.358  18.412  27.346  1.00 43.480          H  
ATOM    603 2HG2 ILE A  37      13.035  18.173  26.876  1.00 43.480          H  
ATOM    604 3HG2 ILE A  37      12.561  19.619  27.803  1.00 43.480          H  
ATOM    605 1HD1 ILE A  37       8.760  20.989  26.192  1.00 43.480          H  
ATOM    606 2HD1 ILE A  37       9.149  19.453  25.377  1.00 43.480          H  
ATOM    607 3HD1 ILE A  37       9.449  19.647  27.116  1.00 43.480          H  
ATOM    608  N   SER A  38      13.125  19.542  22.947  1.00 25.210          N  
ATOM    609  CA  SER A  38      13.059  19.669  21.502  1.00 24.780          C  
ATOM    610  C   SER A  38      11.875  20.469  21.006  1.00 24.210          C  
ATOM    611  O   SER A  38      10.747  20.297  21.471  1.00 24.060          O  
ATOM    612  CB  SER A  38      12.994  18.317  20.846  1.00 34.860          C  
ATOM    613  OG  SER A  38      12.831  18.469  19.463  1.00 34.860          O  
ATOM    614  H   SER A  38      13.095  18.606  23.354  1.00 30.250          H  
ATOM    615  HA  SER A  38      13.969  20.172  21.173  1.00 29.740          H  
ATOM    616 1HB  SER A  38      13.904  17.758  21.056  1.00 41.840          H  
ATOM    617 2HB  SER A  38      12.157  17.753  21.257  1.00 41.840          H  
ATOM    618  HG  SER A  38      12.665  17.575  19.120  1.00 41.840          H  
ATOM    619  N   ARG A  39      12.139  21.302  19.998  1.00 23.990          N  
ATOM    620  CA  ARG A  39      11.130  22.126  19.347  1.00 23.580          C  
ATOM    621  C   ARG A  39      10.733  21.517  18.001  1.00 23.290          C  
ATOM    622  O   ARG A  39      10.040  22.142  17.199  1.00 23.040          O  
ATOM    623  CB  ARG A  39      11.681  23.525  19.134  1.00 33.180          C  
ATOM    624  CG  ARG A  39      12.041  24.252  20.422  1.00 33.180          C  
ATOM    625  CD  ARG A  39      12.626  25.586  20.163  1.00 33.180          C  
ATOM    626  NE  ARG A  39      13.023  26.243  21.402  1.00 33.180          N  
ATOM    627  CZ  ARG A  39      13.543  27.483  21.496  1.00 33.180          C  
ATOM    628  NH1 ARG A  39      13.727  28.208  20.424  1.00 33.180          N  
ATOM    629  NH2 ARG A  39      13.869  27.966  22.686  1.00 33.180          N  
ATOM    630  H   ARG A  39      13.098  21.368  19.687  1.00 28.790          H  
ATOM    631  HA  ARG A  39      10.249  22.175  19.987  1.00 28.300          H  
ATOM    632 1HB  ARG A  39      12.572  23.477  18.514  1.00 39.810          H  
ATOM    633 2HB  ARG A  39      10.945  24.133  18.607  1.00 39.810          H  
ATOM    634 1HG  ARG A  39      11.143  24.388  21.023  1.00 39.810          H  
ATOM    635 2HG  ARG A  39      12.766  23.664  20.990  1.00 39.810          H  
ATOM    636 1HD  ARG A  39      13.509  25.477  19.532  1.00 39.810          H  
ATOM    637 2HD  ARG A  39      11.888  26.211  19.659  1.00 39.810          H  
ATOM    638  HE  ARG A  39      12.913  25.715  22.261  1.00 39.810          H  
ATOM    639 1HH1 ARG A  39      13.469  27.832  19.495  1.00 39.810          H  
ATOM    640 2HH1 ARG A  39      14.114  29.135  20.498  1.00 39.810          H  
ATOM    641 1HH2 ARG A  39      13.723  27.404  23.515  1.00 39.810          H  
ATOM    642 2HH2 ARG A  39      14.256  28.895  22.769  1.00 39.810          H  
ATOM    643  N   ASP A  40      11.240  20.313  17.748  1.00 23.430          N  
ATOM    644  CA  ASP A  40      11.023  19.520  16.539  1.00 23.290          C  
ATOM    645  C   ASP A  40       9.800  18.618  16.741  1.00 23.410          C  
ATOM    646  O   ASP A  40       9.796  17.793  17.654  1.00 23.220          O  
ATOM    647  CB  ASP A  40      12.284  18.708  16.207  1.00 32.660          C  
ATOM    648  CG  ASP A  40      12.238  17.945  14.879  1.00 32.660          C  
ATOM    649  OD1 ASP A  40      11.155  17.692  14.369  1.00 32.660          O  
ATOM    650  OD2 ASP A  40      13.322  17.639  14.369  1.00 32.660          O  
ATOM    651  H   ASP A  40      11.803  19.882  18.479  1.00 28.120          H  
ATOM    652  HA  ASP A  40      10.819  20.196  15.708  1.00 27.950          H  
ATOM    653 1HB  ASP A  40      13.149  19.371  16.203  1.00 39.190          H  
ATOM    654 2HB  ASP A  40      12.444  17.977  16.990  1.00 39.190          H  
ATOM    655  N   LEU A  41       8.733  18.815  15.960  1.00 23.810          N  
ATOM    656  CA  LEU A  41       7.501  18.043  16.162  1.00 24.060          C  
ATOM    657  C   LEU A  41       7.604  16.579  15.750  1.00 23.890          C  
ATOM    658  O   LEU A  41       6.698  15.797  16.052  1.00 23.850          O  
ATOM    659  CB  LEU A  41       6.311  18.619  15.377  1.00 33.580          C  
ATOM    660  CG  LEU A  41       5.756  19.991  15.756  1.00 33.580          C  
ATOM    661  CD1 LEU A  41       4.667  20.348  14.742  1.00 33.580          C  
ATOM    662  CD2 LEU A  41       5.194  19.985  17.158  1.00 33.580          C  
ATOM    663  H   LEU A  41       8.794  19.497  15.220  1.00 28.570          H  
ATOM    664  HA  LEU A  41       7.276  18.055  17.223  1.00 28.870          H  
ATOM    665 1HB  LEU A  41       6.600  18.664  14.328  1.00 40.300          H  
ATOM    666 2HB  LEU A  41       5.488  17.918  15.471  1.00 40.300          H  
ATOM    667  HG  LEU A  41       6.529  20.717  15.704  1.00 40.300          H  
ATOM    668 1HD1 LEU A  41       4.260  21.335  14.966  1.00 40.300          H  
ATOM    669 2HD1 LEU A  41       5.081  20.351  13.748  1.00 40.300          H  
ATOM    670 3HD1 LEU A  41       3.870  19.610  14.790  1.00 40.300          H  
ATOM    671 1HD2 LEU A  41       4.798  20.975  17.388  1.00 40.300          H  
ATOM    672 2HD2 LEU A  41       4.396  19.249  17.226  1.00 40.300          H  
ATOM    673 3HD2 LEU A  41       5.972  19.743  17.876  1.00 40.300          H  
ATOM    674  N   HIS A  42       8.650  16.192  15.024  1.00 23.900          N  
ATOM    675  CA  HIS A  42       8.724  14.791  14.635  1.00 23.840          C  
ATOM    676  C   HIS A  42       9.003  13.904  15.841  1.00 23.520          C  
ATOM    677  O   HIS A  42       9.677  14.300  16.790  1.00 23.390          O  
ATOM    678  CB  HIS A  42       9.802  14.515  13.582  1.00 33.400          C  
ATOM    679  CG  HIS A  42       9.513  14.932  12.174  1.00 33.400          C  
ATOM    680  ND1 HIS A  42       8.501  14.353  11.411  1.00 33.400          N  
ATOM    681  CD2 HIS A  42      10.134  15.817  11.365  1.00 33.400          C  
ATOM    682  CE1 HIS A  42       8.529  14.876  10.199  1.00 33.400          C  
ATOM    683  NE2 HIS A  42       9.509  15.753  10.147  1.00 33.400          N  
ATOM    684  H   HIS A  42       9.414  16.849  14.789  1.00 28.680          H  
ATOM    685  HA  HIS A  42       7.769  14.483  14.219  1.00 28.610          H  
ATOM    686 1HB  HIS A  42      10.725  15.015  13.890  1.00 40.080          H  
ATOM    687 2HB  HIS A  42      10.003  13.457  13.559  1.00 40.080          H  
ATOM    688  HD1 HIS A  42       7.623  13.975  11.796  1.00 40.080          H  
ATOM    689  HD2 HIS A  42      10.985  16.484  11.515  1.00 40.080          H  
ATOM    690  HE1 HIS A  42       7.807  14.561   9.440  1.00 40.080          H  
ATOM    691  N   ASN A  43       8.502  12.672  15.787  1.00 23.480          N  
ATOM    692  CA  ASN A  43       8.747  11.671  16.813  1.00 23.310          C  
ATOM    693  C   ASN A  43       9.803  10.679  16.351  1.00 23.200          C  
ATOM    694  O   ASN A  43       9.993   9.611  16.943  1.00 23.370          O  
ATOM    695  CB  ASN A  43       7.440  10.989  17.129  1.00 32.700          C  
ATOM    696  CG  ASN A  43       6.921  10.308  15.917  1.00 32.700          C  
ATOM    697  OD1 ASN A  43       7.370  10.643  14.801  1.00 32.700          O  
ATOM    698  ND2 ASN A  43       6.002   9.407  16.085  1.00 32.700          N  
ATOM    699  H   ASN A  43       7.928  12.387  14.993  1.00 28.180          H  
ATOM    700  HA  ASN A  43       9.124  12.167  17.709  1.00 27.970          H  
ATOM    701 1HB  ASN A  43       7.581  10.252  17.923  1.00 39.240          H  
ATOM    702 2HB  ASN A  43       6.707  11.719  17.473  1.00 39.240          H  
ATOM    703 1HD2 ASN A  43       5.610   8.918  15.312  1.00 39.240          H  
ATOM    704 2HD2 ASN A  43       5.644   9.211  17.023  1.00 39.240          H  
ATOM    705  N   ASN A  44      10.500  11.063  15.298  1.00 23.020          N  
ATOM    706  CA  ASN A  44      11.527  10.276  14.658  1.00 23.030          C  
ATOM    707  C   ASN A  44      12.574   9.700  15.587  1.00 23.180          C  
ATOM    708  O   ASN A  44      12.938   8.541  15.428  1.00 23.310          O  
ATOM    709  CB  ASN A  44      12.164  11.139  13.599  1.00 32.240          C  
ATOM    710  CG  ASN A  44      12.748  12.441  14.120  1.00 32.240          C  
ATOM    711  OD1 ASN A  44      12.817  12.721  15.332  1.00 32.240          O  
ATOM    712  ND2 ASN A  44      13.145  13.267  13.197  1.00 32.240          N  
ATOM    713  H   ASN A  44      10.270  11.961  14.906  1.00 27.620          H  
ATOM    714  HA  ASN A  44      11.039   9.432  14.164  1.00 27.640          H  
ATOM    715 1HB  ASN A  44      12.953  10.577  13.097  1.00 38.690          H  
ATOM    716 2HB  ASN A  44      11.410  11.385  12.868  1.00 38.690          H  
ATOM    717 1HD2 ASN A  44      13.536  14.153  13.452  1.00 38.690          H  
ATOM    718 2HD2 ASN A  44      13.027  13.021  12.222  1.00 38.690          H  
ATOM    719  N   SER A  45      13.001  10.466  16.586  1.00 23.270          N  
ATOM    720  CA  SER A  45      14.015  10.039  17.541  1.00 23.540          C  
ATOM    721  C   SER A  45      13.525   8.930  18.466  1.00 23.750          C  
ATOM    722  O   SER A  45      14.328   8.190  19.040  1.00 23.750          O  
ATOM    723  CB  SER A  45      14.473  11.223  18.368  1.00 32.850          C  
ATOM    724  OG  SER A  45      13.458  11.655  19.230  1.00 32.850          O  
ATOM    725  H   SER A  45      12.659  11.422  16.616  1.00 27.920          H  
ATOM    726  HA  SER A  45      14.871   9.667  16.977  1.00 28.250          H  
ATOM    727 1HB  SER A  45      15.353  10.948  18.945  1.00 39.420          H  
ATOM    728 2HB  SER A  45      14.756  12.037  17.700  1.00 39.420          H  
ATOM    729  HG  SER A  45      13.801  12.440  19.669  1.00 39.420          H  
ATOM    730  N   SER A  46      12.209   8.787  18.594  1.00 24.030          N  
ATOM    731  CA  SER A  46      11.624   7.752  19.423  1.00 24.350          C  
ATOM    732  C   SER A  46      11.655   6.471  18.627  1.00 23.990          C  
ATOM    733  O   SER A  46      12.130   5.428  19.095  1.00 24.160          O  
ATOM    734  CB  SER A  46      10.200   8.101  19.817  1.00 33.960          C  
ATOM    735  OG  SER A  46       9.639   7.102  20.622  1.00 33.960          O  
ATOM    736  H   SER A  46      11.581   9.397  18.073  1.00 28.840          H  
ATOM    737  HA  SER A  46      12.227   7.625  20.322  1.00 29.220          H  
ATOM    738 1HB  SER A  46      10.191   9.051  20.346  1.00 40.750          H  
ATOM    739 2HB  SER A  46       9.593   8.219  18.925  1.00 40.750          H  
ATOM    740  HG  SER A  46       8.755   7.406  20.836  1.00 40.750          H  
ATOM    741  N   ASN A  47      11.164   6.566  17.388  1.00 23.580          N  
ATOM    742  CA  ASN A  47      11.072   5.400  16.524  1.00 23.330          C  
ATOM    743  C   ASN A  47      12.487   4.877  16.254  1.00 23.040          C  
ATOM    744  O   ASN A  47      12.765   3.675  16.362  1.00 22.980          O  
ATOM    745  CB  ASN A  47      10.416   5.786  15.213  1.00 32.760          C  
ATOM    746  CG  ASN A  47       8.984   6.187  15.372  1.00 32.760          C  
ATOM    747  OD1 ASN A  47       8.391   6.016  16.431  1.00 32.760          O  
ATOM    748  ND2 ASN A  47       8.408   6.718  14.333  1.00 32.760          N  
ATOM    749  H   ASN A  47      10.810   7.478  17.083  1.00 28.300          H  
ATOM    750  HA  ASN A  47      10.497   4.618  17.025  1.00 28.000          H  
ATOM    751 1HB  ASN A  47      10.961   6.614  14.755  1.00 39.310          H  
ATOM    752 2HB  ASN A  47      10.474   4.952  14.531  1.00 39.310          H  
ATOM    753 1HD2 ASN A  47       7.455   7.008  14.382  1.00 39.310          H  
ATOM    754 2HD2 ASN A  47       8.929   6.838  13.461  1.00 39.310          H  
ATOM    755  N   MET A  48      13.387   5.819  15.963  1.00 22.970          N  
ATOM    756  CA  MET A  48      14.780   5.569  15.678  1.00 22.830          C  
ATOM    757  C   MET A  48      15.469   4.964  16.884  1.00 22.450          C  
ATOM    758  O   MET A  48      16.220   4.017  16.726  1.00 22.040          O  
ATOM    759  CB  MET A  48      15.414   6.884  15.247  1.00 32.020          C  
ATOM    760  CG  MET A  48      16.802   6.861  14.678  1.00 32.020          C  
ATOM    761  SD  MET A  48      17.335   8.565  14.205  1.00 32.020          S  
ATOM    762  CE  MET A  48      16.196   9.077  12.859  1.00 32.020          C  
ATOM    763  H   MET A  48      13.067   6.781  15.872  1.00 27.560          H  
ATOM    764  HA  MET A  48      14.846   4.853  14.860  1.00 27.400          H  
ATOM    765 1HB  MET A  48      14.781   7.310  14.493  1.00 38.420          H  
ATOM    766 2HB  MET A  48      15.417   7.561  16.091  1.00 38.420          H  
ATOM    767 1HG  MET A  48      17.500   6.463  15.417  1.00 38.420          H  
ATOM    768 2HG  MET A  48      16.835   6.221  13.792  1.00 38.420          H  
ATOM    769 1HE  MET A  48      16.451  10.084  12.537  1.00 38.420          H  
ATOM    770 2HE  MET A  48      16.289   8.393  12.008  1.00 38.420          H  
ATOM    771 3HE  MET A  48      15.168   9.082  13.207  1.00 38.420          H  
ATOM    772  N   ARG A  49      15.242   5.484  18.098  1.00 22.720          N  
ATOM    773  CA  ARG A  49      15.857   4.869  19.262  1.00 22.540          C  
ATOM    774  C   ARG A  49      15.442   3.411  19.450  1.00 22.790          C  
ATOM    775  O   ARG A  49      16.294   2.545  19.711  1.00 22.670          O  
ATOM    776  CB  ARG A  49      15.543   5.644  20.535  1.00 31.630          C  
ATOM    777  CG  ARG A  49      16.058   4.984  21.826  1.00 31.630          C  
ATOM    778  CD  ARG A  49      17.543   4.877  21.869  1.00 31.630          C  
ATOM    779  NE  ARG A  49      17.989   4.166  23.043  1.00 31.630          N  
ATOM    780  CZ  ARG A  49      18.056   2.812  23.149  1.00 31.630          C  
ATOM    781  NH1 ARG A  49      17.668   2.025  22.147  1.00 31.630          N  
ATOM    782  NH2 ARG A  49      18.509   2.271  24.272  1.00 31.630          N  
ATOM    783  H   ARG A  49      14.674   6.321  18.239  1.00 27.260          H  
ATOM    784  HA  ARG A  49      16.930   4.909  19.104  1.00 27.050          H  
ATOM    785 1HB  ARG A  49      15.973   6.641  20.469  1.00 37.950          H  
ATOM    786 2HB  ARG A  49      14.460   5.761  20.626  1.00 37.950          H  
ATOM    787 1HG  ARG A  49      15.760   5.605  22.665  1.00 37.950          H  
ATOM    788 2HG  ARG A  49      15.617   3.995  21.950  1.00 37.950          H  
ATOM    789 1HD  ARG A  49      17.931   4.355  21.003  1.00 37.950          H  
ATOM    790 2HD  ARG A  49      17.969   5.880  21.899  1.00 37.950          H  
ATOM    791  HE  ARG A  49      18.293   4.717  23.835  1.00 37.950          H  
ATOM    792 1HH1 ARG A  49      17.288   2.419  21.264  1.00 37.950          H  
ATOM    793 2HH1 ARG A  49      17.721   1.023  22.242  1.00 37.950          H  
ATOM    794 1HH2 ARG A  49      18.801   2.864  25.038  1.00 37.950          H  
ATOM    795 2HH2 ARG A  49      18.560   1.268  24.368  1.00 37.950          H  
ATOM    796  N   LYS A  50      14.145   3.114  19.270  1.00 23.230          N  
ATOM    797  CA  LYS A  50      13.663   1.744  19.455  1.00 23.620          C  
ATOM    798  C   LYS A  50      14.339   0.794  18.482  1.00 23.710          C  
ATOM    799  O   LYS A  50      14.614  -0.363  18.814  1.00 24.160          O  
ATOM    800  CB  LYS A  50      12.142   1.665  19.293  1.00 32.910          C  
ATOM    801  CG  LYS A  50      11.329   2.351  20.405  1.00 32.910          C  
ATOM    802  CD  LYS A  50      11.451   1.632  21.759  1.00 32.910          C  
ATOM    803  CE  LYS A  50      10.561   2.283  22.815  1.00 32.910          C  
ATOM    804  NZ  LYS A  50      10.707   1.632  24.155  1.00 32.910          N  
ATOM    805  H   LYS A  50      13.479   3.872  19.070  1.00 27.880          H  
ATOM    806  HA  LYS A  50      13.934   1.418  20.453  1.00 28.340          H  
ATOM    807 1HB  LYS A  50      11.861   2.138  18.346  1.00 39.490          H  
ATOM    808 2HB  LYS A  50      11.836   0.623  19.236  1.00 39.490          H  
ATOM    809 1HG  LYS A  50      11.690   3.371  20.523  1.00 39.490          H  
ATOM    810 2HG  LYS A  50      10.280   2.394  20.110  1.00 39.490          H  
ATOM    811 1HD  LYS A  50      11.173   0.583  21.646  1.00 39.490          H  
ATOM    812 2HD  LYS A  50      12.473   1.683  22.120  1.00 39.490          H  
ATOM    813 1HE  LYS A  50      10.828   3.336  22.903  1.00 39.490          H  
ATOM    814 2HE  LYS A  50       9.518   2.209  22.502  1.00 39.490          H  
ATOM    815 1HZ  LYS A  50      10.086   2.111  24.837  1.00 39.490          H  
ATOM    816 2HZ  LYS A  50      10.446   0.663  24.097  1.00 39.490          H  
ATOM    817 3HZ  LYS A  50      11.658   1.705  24.472  1.00 39.490          H  
ATOM    818  N   ASN A  51      14.652   1.298  17.298  1.00 23.410          N  
ATOM    819  CA  ASN A  51      15.324   0.524  16.282  1.00 23.580          C  
ATOM    820  C   ASN A  51      16.684   1.152  15.929  1.00 23.560          C  
ATOM    821  O   ASN A  51      17.077   1.140  14.762  1.00 23.630          O  
ATOM    822  CB  ASN A  51      14.463   0.415  15.041  1.00 32.940          C  
ATOM    823  CG  ASN A  51      13.162  -0.329  15.249  1.00 32.940          C  
ATOM    824  OD1 ASN A  51      13.133  -1.542  15.504  1.00 32.940          O  
ATOM    825  ND2 ASN A  51      12.082   0.386  15.105  1.00 32.940          N  
ATOM    826  H   ASN A  51      14.339   2.252  17.076  1.00 28.090          H  
ATOM    827  HA  ASN A  51      15.515  -0.475  16.671  1.00 28.300          H  
ATOM    828 1HB  ASN A  51      14.236   1.420  14.671  1.00 39.530          H  
ATOM    829 2HB  ASN A  51      15.021  -0.103  14.269  1.00 39.530          H  
ATOM    830 1HD2 ASN A  51      11.159  -0.030  15.171  1.00 39.530          H  
ATOM    831 2HD2 ASN A  51      12.151   1.355  14.874  1.00 39.530          H  
ATOM    832  N   SER A  52      17.447   1.603  16.940  1.00 23.560          N  
ATOM    833  CA  SER A  52      18.737   2.294  16.753  1.00 23.640          C  
ATOM    834  C   SER A  52      19.805   1.519  15.991  1.00 24.010          C  
ATOM    835  O   SER A  52      20.783   2.103  15.523  1.00 24.290          O  
ATOM    836  CB  SER A  52      19.335   2.655  18.099  1.00 33.060          C  
ATOM    837  OG  SER A  52      19.712   1.500  18.811  1.00 33.060          O  
ATOM    838  H   SER A  52      17.075   1.590  17.895  1.00 28.270          H  
ATOM    839  HA  SER A  52      18.538   3.215  16.203  1.00 28.370          H  
ATOM    840 1HB  SER A  52      20.204   3.291  17.949  1.00 39.680          H  
ATOM    841 2HB  SER A  52      18.613   3.220  18.676  1.00 39.680          H  
ATOM    842  HG  SER A  52      20.102   1.810  19.633  1.00 39.680          H  
ATOM    843  N   MET A  53      19.643   0.210  15.872  1.00 24.110          N  
ATOM    844  CA  MET A  53      20.613  -0.608  15.153  1.00 24.580          C  
ATOM    845  C   MET A  53      20.366  -0.652  13.635  1.00 24.740          C  
ATOM    846  O   MET A  53      21.096  -1.331  12.910  1.00 24.960          O  
ATOM    847  CB  MET A  53      20.630  -2.025  15.720  1.00 34.220          C  
ATOM    848  CG  MET A  53      21.124  -2.122  17.170  1.00 34.220          C  
ATOM    849  SD  MET A  53      22.810  -1.488  17.411  1.00 34.220          S  
ATOM    850  CE  MET A  53      23.818  -2.690  16.540  1.00 34.220          C  
ATOM    851  H   MET A  53      18.817  -0.195  16.286  1.00 28.930          H  
ATOM    852  HA  MET A  53      21.597  -0.166  15.299  1.00 29.500          H  
ATOM    853 1HB  MET A  53      19.620  -2.426  15.696  1.00 41.070          H  
ATOM    854 2HB  MET A  53      21.241  -2.665  15.091  1.00 41.070          H  
ATOM    855 1HG  MET A  53      20.455  -1.546  17.808  1.00 41.070          H  
ATOM    856 2HG  MET A  53      21.096  -3.161  17.497  1.00 41.070          H  
ATOM    857 1HE  MET A  53      24.868  -2.411  16.626  1.00 41.070          H  
ATOM    858 2HE  MET A  53      23.668  -3.678  16.976  1.00 41.070          H  
ATOM    859 3HE  MET A  53      23.542  -2.711  15.487  1.00 41.070          H  
ATOM    860  N   ASN A  54      19.315   0.025  13.159  1.00 24.730          N  
ATOM    861  CA  ASN A  54      18.968   0.033  11.738  1.00 24.990          C  
ATOM    862  C   ASN A  54      19.688   1.132  10.942  1.00 25.410          C  
ATOM    863  O   ASN A  54      20.761   1.618  11.308  1.00 25.440          O  
ATOM    864  CB  ASN A  54      17.464   0.048  11.484  1.00 34.880          C  
ATOM    865  CG  ASN A  54      16.701   1.295  11.814  1.00 34.880          C  
ATOM    866  OD1 ASN A  54      17.208   2.399  12.030  1.00 34.880          O  
ATOM    867  ND2 ASN A  54      15.420   1.098  11.822  1.00 34.880          N  
ATOM    868  H   ASN A  54      18.725   0.560  13.804  1.00 29.680          H  
ATOM    869  HA  ASN A  54      19.317  -0.909  11.316  1.00 29.990          H  
ATOM    870 1HB  ASN A  54      17.247  -0.236  10.457  1.00 41.860          H  
ATOM    871 2HB  ASN A  54      17.032  -0.740  12.101  1.00 41.860          H  
ATOM    872 1HD2 ASN A  54      14.784   1.843  12.020  1.00 41.860          H  
ATOM    873 2HD2 ASN A  54      15.089   0.156  11.623  1.00 41.860          H  
ATOM    874  N   ARG A  55      19.125   1.421   9.772  1.00 25.770          N  
ATOM    875  CA  ARG A  55      19.645   2.330   8.764  1.00 26.330          C  
ATOM    876  C   ARG A  55      20.156   3.645   9.368  1.00 26.710          C  
ATOM    877  O   ARG A  55      19.495   4.258  10.201  1.00 26.820          O  
ATOM    878  CB  ARG A  55      18.512   2.663   7.800  1.00 36.640          C  
ATOM    879  CG  ARG A  55      17.933   1.452   7.043  1.00 36.640          C  
ATOM    880  CD  ARG A  55      16.847   1.830   6.105  1.00 36.640          C  
ATOM    881  NE  ARG A  55      16.149   0.647   5.595  1.00 36.640          N  
ATOM    882  CZ  ARG A  55      15.315   0.611   4.531  1.00 36.640          C  
ATOM    883  NH1 ARG A  55      15.085   1.694   3.803  1.00 36.640          N  
ATOM    884  NH2 ARG A  55      14.729  -0.534   4.232  1.00 36.640          N  
ATOM    885  H   ARG A  55      18.257   0.965   9.560  1.00 30.920          H  
ATOM    886  HA  ARG A  55      20.459   1.837   8.235  1.00 31.600          H  
ATOM    887 1HB  ARG A  55      17.696   3.131   8.352  1.00 43.970          H  
ATOM    888 2HB  ARG A  55      18.861   3.383   7.062  1.00 43.970          H  
ATOM    889 1HG  ARG A  55      18.722   0.968   6.471  1.00 43.970          H  
ATOM    890 2HG  ARG A  55      17.507   0.734   7.747  1.00 43.970          H  
ATOM    891 1HD  ARG A  55      16.122   2.460   6.622  1.00 43.970          H  
ATOM    892 2HD  ARG A  55      17.275   2.371   5.264  1.00 43.970          H  
ATOM    893  HE  ARG A  55      16.239  -0.233   6.143  1.00 43.970          H  
ATOM    894 1HH1 ARG A  55      15.534   2.568   4.033  1.00 43.970          H  
ATOM    895 2HH1 ARG A  55      14.459   1.648   3.012  1.00 43.970          H  
ATOM    896 1HH2 ARG A  55      14.925  -1.354   4.808  1.00 43.970          H  
ATOM    897 2HH2 ARG A  55      14.100  -0.602   3.449  1.00 43.970          H  
ATOM    898  N   ARG A  56      21.320   4.093   8.887  1.00 27.010          N  
ATOM    899  CA  ARG A  56      21.990   5.328   9.329  1.00 27.480          C  
ATOM    900  C   ARG A  56      21.221   6.631   9.069  1.00 27.610          C  
ATOM    901  O   ARG A  56      21.509   7.658   9.684  1.00 27.700          O  
ATOM    902  CB  ARG A  56      23.356   5.452   8.669  1.00 38.280          C  
ATOM    903  CG  ARG A  56      24.402   4.465   9.166  1.00 38.280          C  
ATOM    904  CD  ARG A  56      25.777   4.824   8.697  1.00 38.280          C  
ATOM    905  NE  ARG A  56      25.904   4.749   7.235  1.00 38.280          N  
ATOM    906  CZ  ARG A  56      26.207   3.635   6.521  1.00 38.280          C  
ATOM    907  NH1 ARG A  56      26.409   2.479   7.126  1.00 38.280          N  
ATOM    908  NH2 ARG A  56      26.296   3.711   5.202  1.00 38.280          N  
ATOM    909  H   ARG A  56      21.784   3.519   8.198  1.00 32.410          H  
ATOM    910  HA  ARG A  56      22.142   5.245  10.405  1.00 32.980          H  
ATOM    911 1HB  ARG A  56      23.251   5.316   7.596  1.00 45.940          H  
ATOM    912 2HB  ARG A  56      23.743   6.457   8.835  1.00 45.940          H  
ATOM    913 1HG  ARG A  56      24.403   4.464  10.256  1.00 45.940          H  
ATOM    914 2HG  ARG A  56      24.158   3.468   8.807  1.00 45.940          H  
ATOM    915 1HD  ARG A  56      25.995   5.849   9.000  1.00 45.940          H  
ATOM    916 2HD  ARG A  56      26.511   4.161   9.149  1.00 45.940          H  
ATOM    917  HE  ARG A  56      25.766   5.608   6.715  1.00 45.940          H  
ATOM    918 1HH1 ARG A  56      26.343   2.409   8.129  1.00 45.940          H  
ATOM    919 2HH1 ARG A  56      26.633   1.657   6.582  1.00 45.940          H  
ATOM    920 1HH2 ARG A  56      26.141   4.594   4.734  1.00 45.940          H  
ATOM    921 2HH2 ARG A  56      26.520   2.889   4.660  1.00 45.940          H  
ATOM    922  N   SER A  57      20.316   6.603   8.101  1.00 27.720          N  
ATOM    923  CA  SER A  57      19.540   7.770   7.681  1.00 27.980          C  
ATOM    924  C   SER A  57      18.776   8.440   8.818  1.00 27.790          C  
ATOM    925  O   SER A  57      18.172   7.781   9.663  1.00 28.130          O  
ATOM    926  CB  SER A  57      18.552   7.365   6.613  1.00 39.070          C  
ATOM    927  OG  SER A  57      17.705   8.436   6.276  1.00 39.070          O  
ATOM    928  H   SER A  57      20.145   5.713   7.661  1.00 33.260          H  
ATOM    929  HA  SER A  57      20.232   8.505   7.264  1.00 33.580          H  
ATOM    930 1HB  SER A  57      19.085   7.024   5.732  1.00 46.880          H  
ATOM    931 2HB  SER A  57      17.955   6.529   6.978  1.00 46.880          H  
ATOM    932  HG  SER A  57      17.105   8.070   5.604  1.00 46.880          H  
ATOM    933  N   SER A  58      18.758   9.777   8.798  1.00 27.360          N  
ATOM    934  CA  SER A  58      18.074  10.611   9.792  1.00 27.240          C  
ATOM    935  C   SER A  58      16.576  10.686   9.534  1.00 27.610          C  
ATOM    936  O   SER A  58      15.829  11.307  10.294  1.00 27.620          O  
ATOM    937  CB  SER A  58      18.579  12.026   9.734  1.00 38.180          C  
ATOM    938  OG  SER A  58      18.122  12.624   8.562  1.00 38.180          O  
ATOM    939  H   SER A  58      19.268  10.271   8.057  1.00 32.830          H  
ATOM    940  HA  SER A  58      18.248  10.186  10.780  1.00 32.690          H  
ATOM    941 1HB  SER A  58      18.231  12.586  10.598  1.00 45.820          H  
ATOM    942 2HB  SER A  58      19.669  12.029   9.746  1.00 45.820          H  
ATOM    943  HG  SER A  58      18.522  13.510   8.523  1.00 45.820          H  
ATOM    944  N   ASN A  59      16.151  10.092   8.427  1.00 27.980          N  
ATOM    945  CA  ASN A  59      14.780  10.146   7.953  1.00 28.420          C  
ATOM    946  C   ASN A  59      13.763   9.792   9.023  1.00 28.340          C  
ATOM    947  O   ASN A  59      13.908   8.825   9.782  1.00 28.250          O  
ATOM    948  CB  ASN A  59      14.606   9.263   6.735  1.00 39.610          C  
ATOM    949  CG  ASN A  59      13.275   9.436   6.083  1.00 39.610          C  
ATOM    950  OD1 ASN A  59      12.296   8.752   6.404  1.00 39.610          O  
ATOM    951  ND2 ASN A  59      13.222  10.364   5.161  1.00 39.610          N  
ATOM    952  H   ASN A  59      16.846   9.589   7.879  1.00 33.580          H  
ATOM    953  HA  ASN A  59      14.575  11.174   7.648  1.00 34.100          H  
ATOM    954 1HB  ASN A  59      15.374   9.508   6.005  1.00 47.530          H  
ATOM    955 2HB  ASN A  59      14.738   8.219   7.018  1.00 47.530          H  
ATOM    956 1HD2 ASN A  59      12.367  10.544   4.673  1.00 47.530          H  
ATOM    957 2HD2 ASN A  59      14.056  10.898   4.937  1.00 47.530          H  
ATOM    958  N   SER A  60      12.682  10.572   9.049  1.00 28.460          N  
ATOM    959  CA  SER A  60      11.605  10.409  10.016  1.00 28.490          C  
ATOM    960  C   SER A  60      10.691   9.228   9.702  1.00 28.590          C  
ATOM    961  O   SER A  60       9.515   9.387   9.362  1.00 28.650          O  
ATOM    962  CB  SER A  60      10.780  11.682  10.060  1.00 39.870          C  
ATOM    963  OG  SER A  60      11.553  12.786  10.475  1.00 39.870          O  
ATOM    964  H   SER A  60      12.622  11.342   8.398  1.00 34.150          H  
ATOM    965  HA  SER A  60      12.055  10.225  10.983  1.00 34.190          H  
ATOM    966 1HB  SER A  60      10.368  11.880   9.074  1.00 47.850          H  
ATOM    967 2HB  SER A  60       9.939  11.548  10.742  1.00 47.850          H  
ATOM    968  HG  SER A  60      10.964  13.555  10.410  1.00 47.850          H  
ATOM    969  N   SER A  61      11.267   8.043   9.827  1.00 28.700          N  
ATOM    970  CA  SER A  61      10.622   6.771   9.552  1.00 28.900          C  
ATOM    971  C   SER A  61       9.709   6.321  10.702  1.00 29.290          C  
ATOM    972  O   SER A  61       9.712   6.919  11.785  1.00 29.870          O  
ATOM    973  CB  SER A  61      11.680   5.735   9.259  1.00 40.380          C  
ATOM    974  OG  SER A  61      12.426   5.415  10.406  1.00 40.380          O  
ATOM    975  H   SER A  61      12.254   8.051  10.096  1.00 34.440          H  
ATOM    976  HA  SER A  61      10.009   6.889   8.658  1.00 34.680          H  
ATOM    977 1HB  SER A  61      11.214   4.863   8.862  1.00 48.460          H  
ATOM    978 2HB  SER A  61      12.348   6.122   8.490  1.00 48.460          H  
ATOM    979  HG  SER A  61      13.103   4.794  10.119  1.00 48.460          H  
ATOM    980  N   ASN A  62       8.915   5.273  10.443  1.00 29.050          N  
ATOM    981  CA  ASN A  62       7.973   4.679  11.402  1.00 29.480          C  
ATOM    982  C   ASN A  62       8.659   3.711  12.386  1.00 29.530          C  
ATOM    983  O   ASN A  62       9.881   3.701  12.502  1.00 29.340          O  
ATOM    984  CB  ASN A  62       6.795   4.057  10.659  1.00 41.100          C  
ATOM    985  CG  ASN A  62       7.128   2.852   9.841  1.00 41.100          C  
ATOM    986  OD1 ASN A  62       7.962   2.024  10.217  1.00 41.100          O  
ATOM    987  ND2 ASN A  62       6.482   2.737   8.704  1.00 41.100          N  
ATOM    988  H   ASN A  62       8.971   4.869   9.519  1.00 34.860          H  
ATOM    989  HA  ASN A  62       7.562   5.488  12.003  1.00 35.380          H  
ATOM    990 1HB  ASN A  62       6.014   3.795  11.368  1.00 49.320          H  
ATOM    991 2HB  ASN A  62       6.373   4.808   9.993  1.00 49.320          H  
ATOM    992 1HD2 ASN A  62       6.657   1.953   8.103  1.00 49.320          H  
ATOM    993 2HD2 ASN A  62       5.812   3.430   8.431  1.00 49.320          H  
ATOM    994  N   HIS A  63       7.866   2.904  13.102  1.00 29.860          N  
ATOM    995  CA  HIS A  63       8.354   2.024  14.175  1.00 29.990          C  
ATOM    996  C   HIS A  63       8.974   0.696  13.705  1.00 30.340          C  
ATOM    997  O   HIS A  63       9.413  -0.117  14.529  1.00 30.400          O  
ATOM    998  CB  HIS A  63       7.172   1.646  15.077  1.00 41.930          C  
ATOM    999  CG  HIS A  63       6.574   2.767  15.837  1.00 41.930          C  
ATOM   1000  ND1 HIS A  63       7.097   3.228  17.019  1.00 41.930          N  
ATOM   1001  CD2 HIS A  63       5.491   3.536  15.576  1.00 41.930          C  
ATOM   1002  CE1 HIS A  63       6.353   4.236  17.459  1.00 41.930          C  
ATOM   1003  NE2 HIS A  63       5.376   4.437  16.598  1.00 41.930          N  
ATOM   1004  H   HIS A  63       6.872   2.939  12.943  1.00 35.830          H  
ATOM   1005  HA  HIS A  63       9.101   2.558  14.763  1.00 35.990          H  
ATOM   1006 1HB  HIS A  63       6.388   1.193  14.469  1.00 50.320          H  
ATOM   1007 2HB  HIS A  63       7.497   0.893  15.792  1.00 50.320          H  
ATOM   1008  HD2 HIS A  63       4.824   3.457  14.718  1.00 50.320          H  
ATOM   1009  HE1 HIS A  63       6.522   4.806  18.372  1.00 50.320          H  
ATOM   1010  HE2 HIS A  63       4.623   5.150  16.659  1.00 50.320          H  
ATOM   1011  N   SER A  64       8.974   0.459  12.400  1.00 30.640          N  
ATOM   1012  CA  SER A  64       9.531  -0.754  11.810  1.00 31.050          C  
ATOM   1013  C   SER A  64      11.035  -0.866  11.964  1.00 31.160          C  
ATOM   1014  O   SER A  64      11.758   0.133  12.030  1.00 31.250          O  
ATOM   1015  CB  SER A  64       9.194  -0.880  10.343  1.00 43.310          C  
ATOM   1016  OG  SER A  64       9.848  -2.002   9.778  1.00 43.310          O  
ATOM   1017  H   SER A  64       8.595   1.165  11.769  1.00 36.770          H  
ATOM   1018  HA  SER A  64       9.084  -1.605  12.323  1.00 37.260          H  
ATOM   1019 1HB  SER A  64       8.118  -0.982  10.225  1.00 51.970          H  
ATOM   1020 2HB  SER A  64       9.492   0.014   9.816  1.00 51.970          H  
ATOM   1021  HG  SER A  64       9.512  -2.058   8.873  1.00 51.970          H  
ATOM   1022  N   ALA A  65      11.509  -2.104  12.047  1.00 31.240          N  
ATOM   1023  CA  ALA A  65      12.938  -2.399  12.096  1.00 31.500          C  
ATOM   1024  C   ALA A  65      13.665  -1.911  10.842  1.00 31.790          C  
ATOM   1025  O   ALA A  65      14.860  -1.640  10.889  1.00 31.980          O  
ATOM   1026  CB  ALA A  65      13.167  -3.887  12.267  1.00 44.000          C  
ATOM   1027  H   ALA A  65      10.843  -2.864  12.036  1.00 37.490          H  
ATOM   1028  HA  ALA A  65      13.362  -1.879  12.948  1.00 37.800          H  
ATOM   1029 1HB  ALA A  65      14.237  -4.084  12.332  1.00 52.800          H  
ATOM   1030 2HB  ALA A  65      12.679  -4.222  13.181  1.00 52.800          H  
ATOM   1031 3HB  ALA A  65      12.750  -4.420  11.415  1.00 52.800          H  
ATOM   1032  N   HIS A  66      12.955  -1.873   9.708  1.00 31.940          N  
ATOM   1033  CA  HIS A  66      13.506  -1.481   8.403  1.00 32.310          C  
ATOM   1034  C   HIS A  66      14.724  -2.307   7.957  1.00 32.900          C  
ATOM   1035  O   HIS A  66      15.676  -1.784   7.357  1.00 33.110          O  
ATOM   1036  CB  HIS A  66      13.864   0.010   8.376  1.00 45.090          C  
ATOM   1037  CG  HIS A  66      12.706   0.931   8.513  1.00 45.090          C  
ATOM   1038  ND1 HIS A  66      12.271   1.415   9.721  1.00 45.090          N  
ATOM   1039  CD2 HIS A  66      11.895   1.466   7.575  1.00 45.090          C  
ATOM   1040  CE1 HIS A  66      11.245   2.206   9.524  1.00 45.090          C  
ATOM   1041  NE2 HIS A  66      10.995   2.259   8.224  1.00 45.090          N  
ATOM   1042  H   HIS A  66      11.960  -2.091   9.765  1.00 38.330          H  
ATOM   1043  HA  HIS A  66      12.734  -1.630   7.647  1.00 38.770          H  
ATOM   1044 1HB  HIS A  66      14.585   0.237   9.158  1.00 54.100          H  
ATOM   1045 2HB  HIS A  66      14.325   0.236   7.444  1.00 54.100          H  
ATOM   1046  HD1 HIS A  66      12.330   0.913  10.597  1.00 54.100          H  
ATOM   1047  HD2 HIS A  66      11.858   1.372   6.488  1.00 54.100          H  
ATOM   1048  HE1 HIS A  66      10.760   2.685  10.373  1.00 54.100          H  
ATOM   1049  N   SER A  67      14.681  -3.615   8.223  1.00 33.250          N  
ATOM   1050  CA  SER A  67      15.734  -4.548   7.828  1.00 33.910          C  
ATOM   1051  C   SER A  67      15.548  -5.054   6.391  1.00 34.130          C  
ATOM   1052  O   SER A  67      16.429  -5.702   5.821  1.00 34.810          O  
ATOM   1053  CB  SER A  67      15.748  -5.716   8.790  1.00 47.210          C  
ATOM   1054  OG  SER A  67      14.590  -6.500   8.649  1.00 47.210          O  
ATOM   1055  H   SER A  67      13.886  -3.994   8.719  1.00 39.900          H  
ATOM   1056  HA  SER A  67      16.691  -4.031   7.888  1.00 40.690          H  
ATOM   1057 1HB  SER A  67      16.632  -6.327   8.613  1.00 56.650          H  
ATOM   1058 2HB  SER A  67      15.807  -5.336   9.809  1.00 56.650          H  
ATOM   1059  HG  SER A  67      14.619  -7.143   9.364  1.00 56.650          H  
ATOM   1060  N   SER A  68      14.389  -4.747   5.819  1.00 33.610          N  
ATOM   1061  CA  SER A  68      13.973  -5.187   4.497  1.00 33.800          C  
ATOM   1062  C   SER A  68      12.997  -4.179   3.909  1.00 33.610          C  
ATOM   1063  O   SER A  68      12.739  -3.127   4.507  1.00 33.620          O  
ATOM   1064  CB  SER A  68      13.311  -6.547   4.576  1.00 47.240          C  
ATOM   1065  OG  SER A  68      12.064  -6.464   5.218  1.00 47.240          O  
ATOM   1066  H   SER A  68      13.739  -4.205   6.357  1.00 40.330          H  
ATOM   1067  HA  SER A  68      14.849  -5.246   3.851  1.00 40.560          H  
ATOM   1068 1HB  SER A  68      13.181  -6.954   3.575  1.00 56.690          H  
ATOM   1069 2HB  SER A  68      13.961  -7.230   5.123  1.00 56.690          H  
ATOM   1070  HG  SER A  68      11.732  -7.364   5.263  1.00 56.690          H  
ATOM   1071  N   SER A  69      12.490  -4.472   2.716  1.00 33.480          N  
ATOM   1072  CA  SER A  69      11.536  -3.598   2.050  1.00 33.360          C  
ATOM   1073  C   SER A  69      10.610  -4.527   1.246  1.00 33.630          C  
ATOM   1074  O   SER A  69      11.018  -5.665   0.999  1.00 33.680          O  
ATOM   1075  CB  SER A  69      12.286  -2.630   1.167  1.00 46.750          C  
ATOM   1076  OG  SER A  69      12.847  -3.274   0.050  1.00 46.750          O  
ATOM   1077  H   SER A  69      12.751  -5.336   2.262  1.00 40.180          H  
ATOM   1078  HA  SER A  69      10.983  -3.058   2.802  1.00 40.030          H  
ATOM   1079 1HB  SER A  69      11.660  -1.845   0.875  1.00 56.100          H  
ATOM   1080 2HB  SER A  69      13.086  -2.179   1.755  1.00 56.100          H  
ATOM   1081  HG  SER A  69      13.212  -2.568  -0.514  1.00 56.100          H  
ATOM   1082  N   SER A  70       9.362  -4.154   0.841  1.00 33.870          N  
ATOM   1083  CA  SER A  70       8.580  -2.891   0.907  1.00 33.990          C  
ATOM   1084  C   SER A  70       9.178  -1.698   0.159  1.00 33.720          C  
ATOM   1085  O   SER A  70       9.218  -0.578   0.669  1.00 33.590          O  
ATOM   1086  CB  SER A  70       8.212  -2.486   2.336  1.00 47.540          C  
ATOM   1087  OG  SER A  70       7.436  -3.476   2.965  1.00 47.540          O  
ATOM   1088  H   SER A  70       8.859  -4.902   0.388  1.00 40.640          H  
ATOM   1089  HA  SER A  70       7.624  -3.099   0.424  1.00 40.790          H  
ATOM   1090 1HB  SER A  70       9.064  -2.256   2.929  1.00 57.050          H  
ATOM   1091 2HB  SER A  70       7.621  -1.568   2.283  1.00 57.050          H  
ATOM   1092  HG  SER A  70       7.229  -3.135   3.839  1.00 57.050          H  
ATOM   1093  N   SER A  71       9.645  -1.966  -1.060  1.00 33.710          N  
ATOM   1094  CA  SER A  71      10.183  -0.977  -1.995  1.00 33.510          C  
ATOM   1095  C   SER A  71      10.055  -1.555  -3.389  1.00 33.750          C  
ATOM   1096  O   SER A  71       9.932  -2.774  -3.543  1.00 33.870          O  
ATOM   1097  CB  SER A  71      11.631  -0.630  -1.713  1.00 46.990          C  
ATOM   1098  OG  SER A  71      12.466  -1.735  -1.941  1.00 46.990          O  
ATOM   1099  H   SER A  71       9.596  -2.926  -1.374  1.00 40.450          H  
ATOM   1100  HA  SER A  71       9.585  -0.068  -1.943  1.00 40.210          H  
ATOM   1101 1HB  SER A  71      11.932   0.183  -2.373  1.00 56.390          H  
ATOM   1102 2HB  SER A  71      11.738  -0.268  -0.701  1.00 56.390          H  
ATOM   1103  HG  SER A  71      12.237  -2.384  -1.260  1.00 56.390          H  
ATOM   1104  N   SER A  72      10.121  -0.697  -4.402  1.00 33.870          N  
ATOM   1105  CA  SER A  72      10.040  -1.156  -5.784  1.00 34.140          C  
ATOM   1106  C   SER A  72      11.291  -0.793  -6.577  1.00 33.840          C  
ATOM   1107  O   SER A  72      12.048   0.117  -6.194  1.00 33.650          O  
ATOM   1108  CB  SER A  72       8.811  -0.582  -6.453  1.00 47.690          C  
ATOM   1109  OG  SER A  72       7.633  -0.994  -5.806  1.00 47.690          O  
ATOM   1110  H   SER A  72      10.223   0.287  -4.208  1.00 40.640          H  
ATOM   1111  HA  SER A  72       9.947  -2.243  -5.785  1.00 40.970          H  
ATOM   1112 1HB  SER A  72       8.871   0.500  -6.468  1.00 57.230          H  
ATOM   1113 2HB  SER A  72       8.779  -0.921  -7.472  1.00 57.230          H  
ATOM   1114  HG  SER A  72       6.890  -0.755  -6.405  1.00 57.230          H  
ATOM   1115  N   ASN A  73      11.507  -1.510  -7.678  1.00 33.860          N  
ATOM   1116  CA  ASN A  73      12.674  -1.266  -8.498  1.00 33.660          C  
ATOM   1117  C   ASN A  73      12.585   0.103  -9.106  1.00 33.330          C  
ATOM   1118  O   ASN A  73      11.500   0.674  -9.219  1.00 33.250          O  
ATOM   1119  CB  ASN A  73      12.842  -2.320  -9.565  1.00 47.200          C  
ATOM   1120  CG  ASN A  73      13.157  -3.660  -8.997  1.00 47.200          C  
ATOM   1121  OD1 ASN A  73      13.734  -3.774  -7.907  1.00 47.200          O  
ATOM   1122  ND2 ASN A  73      12.790  -4.694  -9.708  1.00 47.200          N  
ATOM   1123  H   ASN A  73      10.834  -2.225  -7.959  1.00 40.630          H  
ATOM   1124  HA  ASN A  73      13.557  -1.282  -7.865  1.00 40.390          H  
ATOM   1125 1HB  ASN A  73      11.952  -2.386 -10.139  1.00 56.640          H  
ATOM   1126 2HB  ASN A  73      13.647  -2.017 -10.235  1.00 56.640          H  
ATOM   1127 1HD2 ASN A  73      12.973  -5.619  -9.374  1.00 56.640          H  
ATOM   1128 2HD2 ASN A  73      12.329  -4.571 -10.589  1.00 56.640          H  
ATOM   1129  N   ASN A  74      13.740   0.683  -9.385  1.00 33.200          N  
ATOM   1130  CA  ASN A  74      13.853   1.990 -10.018  1.00 32.980          C  
ATOM   1131  C   ASN A  74      13.279   3.144  -9.185  1.00 32.590          C  
ATOM   1132  O   ASN A  74      13.203   4.264  -9.693  1.00 32.400          O  
ATOM   1133  CB  ASN A  74      13.140   1.962 -11.357  1.00 46.260          C  
ATOM   1134  CG  ASN A  74      13.629   0.866 -12.272  1.00 46.260          C  
ATOM   1135  OD1 ASN A  74      14.818   0.718 -12.499  1.00 46.260          O  
ATOM   1136  ND2 ASN A  74      12.719   0.077 -12.789  1.00 46.260          N  
ATOM   1137  H   ASN A  74      14.607   0.164  -9.233  1.00 39.840          H  
ATOM   1138  HA  ASN A  74      14.910   2.205 -10.180  1.00 39.580          H  
ATOM   1139 1HB  ASN A  74      12.075   1.886 -11.221  1.00 55.510          H  
ATOM   1140 2HB  ASN A  74      13.328   2.906 -11.850  1.00 55.510          H  
ATOM   1141 1HD2 ASN A  74      12.986  -0.664 -13.400  1.00 55.510          H  
ATOM   1142 2HD2 ASN A  74      11.734   0.227 -12.568  1.00 55.510          H  
ATOM   1143  N   SER A  75      12.966   2.928  -7.890  1.00 32.540          N  
ATOM   1144  CA  SER A  75      12.408   4.036  -7.116  1.00 32.250          C  
ATOM   1145  C   SER A  75      12.939   4.229  -5.692  1.00 31.890          C  
ATOM   1146  O   SER A  75      12.360   4.987  -4.922  1.00 31.940          O  
ATOM   1147  CB  SER A  75      10.913   3.852  -7.043  1.00 45.270          C  
ATOM   1148  OG  SER A  75      10.552   2.699  -6.330  1.00 45.270          O  
ATOM   1149  H   SER A  75      13.012   1.990  -7.479  1.00 39.050          H  
ATOM   1150  HA  SER A  75      12.616   4.955  -7.660  1.00 38.700          H  
ATOM   1151 1HB  SER A  75      10.468   4.726  -6.604  1.00 54.320          H  
ATOM   1152 2HB  SER A  75      10.536   3.760  -8.054  1.00 54.320          H  
ATOM   1153  HG  SER A  75      10.882   1.958  -6.874  1.00 54.320          H  
ATOM   1154  N   ALA A  76      14.016   3.569  -5.294  1.00 31.600          N  
ATOM   1155  CA  ALA A  76      14.434   3.710  -3.894  1.00 31.300          C  
ATOM   1156  C   ALA A  76      14.621   5.175  -3.481  1.00 31.000          C  
ATOM   1157  O   ALA A  76      15.246   5.965  -4.185  1.00 30.970          O  
ATOM   1158  CB  ALA A  76      15.725   2.953  -3.650  1.00 43.940          C  
ATOM   1159  H   ALA A  76      14.517   2.969  -5.929  1.00 37.920          H  
ATOM   1160  HA  ALA A  76      13.651   3.282  -3.268  1.00 37.560          H  
ATOM   1161 1HB  ALA A  76      15.999   3.041  -2.597  1.00 52.730          H  
ATOM   1162 2HB  ALA A  76      15.580   1.903  -3.904  1.00 52.730          H  
ATOM   1163 3HB  ALA A  76      16.515   3.368  -4.260  1.00 52.730          H  
ATOM   1164  N   HIS A  77      14.094   5.518  -2.308  1.00 30.740          N  
ATOM   1165  CA  HIS A  77      14.198   6.866  -1.763  1.00 30.570          C  
ATOM   1166  C   HIS A  77      15.613   7.125  -1.246  1.00 30.380          C  
ATOM   1167  O   HIS A  77      16.236   6.227  -0.673  1.00 30.560          O  
ATOM   1168  CB  HIS A  77      13.172   7.070  -0.638  1.00 42.870          C  
ATOM   1169  CG  HIS A  77      12.937   8.514  -0.262  1.00 42.870          C  
ATOM   1170  ND1 HIS A  77      13.792   9.250   0.535  1.00 42.870          N  
ATOM   1171  CD2 HIS A  77      11.933   9.345  -0.596  1.00 42.870          C  
ATOM   1172  CE1 HIS A  77      13.318  10.469   0.666  1.00 42.870          C  
ATOM   1173  NE2 HIS A  77      12.198  10.554  -0.021  1.00 42.870          N  
ATOM   1174  H   HIS A  77      13.592   4.818  -1.783  1.00 36.890          H  
ATOM   1175  HA  HIS A  77      13.990   7.596  -2.547  1.00 36.680          H  
ATOM   1176 1HB  HIS A  77      12.220   6.635  -0.935  1.00 51.440          H  
ATOM   1177 2HB  HIS A  77      13.510   6.544   0.255  1.00 51.440          H  
ATOM   1178  HD1 HIS A  77      14.712   8.989   0.899  1.00 51.440          H  
ATOM   1179  HD2 HIS A  77      11.044   9.212  -1.198  1.00 51.440          H  
ATOM   1180  HE1 HIS A  77      13.857  11.212   1.260  1.00 51.440          H  
ATOM   1181  N   SER A  78      16.100   8.349  -1.441  1.00 30.080          N  
ATOM   1182  CA  SER A  78      17.399   8.798  -0.941  1.00 29.960          C  
ATOM   1183  C   SER A  78      17.451   8.839   0.589  1.00 29.520          C  
ATOM   1184  O   SER A  78      16.417   8.934   1.261  1.00 29.590          O  
ATOM   1185  CB  SER A  78      17.711  10.193  -1.457  1.00 41.990          C  
ATOM   1186  OG  SER A  78      17.831  10.222  -2.854  1.00 41.990          O  
ATOM   1187  H   SER A  78      15.539   9.014  -1.956  1.00 36.100          H  
ATOM   1188  HA  SER A  78      18.163   8.104  -1.294  1.00 35.950          H  
ATOM   1189 1HB  SER A  78      16.919  10.875  -1.145  1.00 50.390          H  
ATOM   1190 2HB  SER A  78      18.637  10.546  -1.001  1.00 50.390          H  
ATOM   1191  HG  SER A  78      18.072  11.129  -3.069  1.00 50.390          H  
ATOM   1192  N   SER A  79      18.657   8.762   1.148  1.00 29.150          N  
ATOM   1193  CA  SER A  79      18.838   8.884   2.590  1.00 28.800          C  
ATOM   1194  C   SER A  79      18.703  10.345   3.017  1.00 28.430          C  
ATOM   1195  O   SER A  79      18.783  11.253   2.182  1.00 28.410          O  
ATOM   1196  CB  SER A  79      20.199   8.342   2.984  1.00 40.460          C  
ATOM   1197  OG  SER A  79      21.226   9.136   2.459  1.00 40.460          O  
ATOM   1198  H   SER A  79      19.477   8.654   0.568  1.00 34.980          H  
ATOM   1199  HA  SER A  79      18.064   8.303   3.091  1.00 34.560          H  
ATOM   1200 1HB  SER A  79      20.280   8.321   4.068  1.00 48.550          H  
ATOM   1201 2HB  SER A  79      20.303   7.320   2.626  1.00 48.550          H  
ATOM   1202  HG  SER A  79      22.050   8.755   2.777  1.00 48.550          H  
ATOM   1203  N   SER A  80      18.531  10.587   4.322  1.00 28.220          N  
ATOM   1204  CA  SER A  80      18.442  11.961   4.815  1.00 27.920          C  
ATOM   1205  C   SER A  80      19.598  12.310   5.749  1.00 27.270          C  
ATOM   1206  O   SER A  80      20.033  11.484   6.564  1.00 26.960          O  
ATOM   1207  CB  SER A  80      17.122  12.193   5.537  1.00 39.210          C  
ATOM   1208  OG  SER A  80      16.014  12.040   4.675  1.00 39.210          O  
ATOM   1209  H   SER A  80      18.447   9.816   4.975  1.00 33.860          H  
ATOM   1210  HA  SER A  80      18.488  12.639   3.962  1.00 33.500          H  
ATOM   1211 1HB  SER A  80      17.049  11.494   6.346  1.00 47.050          H  
ATOM   1212 2HB  SER A  80      17.116  13.191   5.973  1.00 47.050          H  
ATOM   1213  HG  SER A  80      16.121  12.709   3.990  1.00 47.050          H  
ATOM   1214  N   ASN A  81      20.026  13.574   5.683  1.00 27.140          N  
ATOM   1215  CA  ASN A  81      21.100  14.104   6.519  1.00 26.620          C  
ATOM   1216  C   ASN A  81      20.596  14.573   7.872  1.00 26.350          C  
ATOM   1217  O   ASN A  81      19.406  14.854   8.038  1.00 26.660          O  
ATOM   1218  CB  ASN A  81      21.804  15.237   5.807  1.00 37.480          C  
ATOM   1219  CG  ASN A  81      22.554  14.772   4.606  1.00 37.480          C  
ATOM   1220  OD1 ASN A  81      23.207  13.722   4.621  1.00 37.480          O  
ATOM   1221  ND2 ASN A  81      22.474  15.532   3.550  1.00 37.480          N  
ATOM   1222  H   ASN A  81      19.598  14.182   4.999  1.00 32.570          H  
ATOM   1223  HA  ASN A  81      21.819  13.304   6.705  1.00 31.940          H  
ATOM   1224 1HB  ASN A  81      21.071  15.983   5.501  1.00 44.970          H  
ATOM   1225 2HB  ASN A  81      22.496  15.726   6.495  1.00 44.970          H  
ATOM   1226 1HD2 ASN A  81      22.954  15.275   2.711  1.00 44.970          H  
ATOM   1227 2HD2 ASN A  81      21.937  16.376   3.576  1.00 44.970          H  
ATOM   1228  N   SER A  82      21.505  14.640   8.838  1.00 25.870          N  
ATOM   1229  CA  SER A  82      21.218  15.111  10.187  1.00 25.660          C  
ATOM   1230  C   SER A  82      20.771  16.567  10.214  1.00 25.460          C  
ATOM   1231  O   SER A  82      21.168  17.370   9.366  1.00 25.430          O  
ATOM   1232  CB  SER A  82      22.448  14.955  11.058  1.00 36.010          C  
ATOM   1233  OG  SER A  82      22.810  13.605  11.184  1.00 36.010          O  
ATOM   1234  H   SER A  82      22.453  14.359   8.633  1.00 31.040          H  
ATOM   1235  HA  SER A  82      20.414  14.502  10.599  1.00 30.790          H  
ATOM   1236 1HB  SER A  82      23.273  15.519  10.623  1.00 43.210          H  
ATOM   1237 2HB  SER A  82      22.249  15.380  12.043  1.00 43.210          H  
ATOM   1238  HG  SER A  82      23.593  13.593  11.744  1.00 43.210          H  
ATOM   1239  N   SER A  83      19.937  16.894  11.198  1.00 25.430          N  
ATOM   1240  CA  SER A  83      19.432  18.240  11.418  1.00 25.350          C  
ATOM   1241  C   SER A  83      20.466  19.155  12.068  1.00 24.890          C  
ATOM   1242  O   SER A  83      21.507  18.704  12.556  1.00 24.670          O  
ATOM   1243  CB  SER A  83      18.185  18.169  12.273  1.00 35.520          C  
ATOM   1244  OG  SER A  83      18.481  17.697  13.558  1.00 35.520          O  
ATOM   1245  H   SER A  83      19.645  16.180  11.848  1.00 30.520          H  
ATOM   1246  HA  SER A  83      19.164  18.665  10.449  1.00 30.420          H  
ATOM   1247 1HB  SER A  83      17.734  19.157  12.343  1.00 42.630          H  
ATOM   1248 2HB  SER A  83      17.460  17.511  11.798  1.00 42.630          H  
ATOM   1249  HG  SER A  83      17.650  17.709  14.047  1.00 42.630          H  
ATOM   1250  N   ARG A  84      20.171  20.456  12.070  1.00 24.810          N  
ATOM   1251  CA  ARG A  84      21.029  21.460  12.685  1.00 24.530          C  
ATOM   1252  C   ARG A  84      21.234  21.182  14.169  1.00 24.580          C  
ATOM   1253  O   ARG A  84      20.268  20.959  14.900  1.00 25.110          O  
ATOM   1254  CB  ARG A  84      20.403  22.846  12.543  1.00 34.450          C  
ATOM   1255  CG  ARG A  84      21.281  24.007  13.014  1.00 34.450          C  
ATOM   1256  CD  ARG A  84      20.593  25.331  12.918  1.00 34.450          C  
ATOM   1257  NE  ARG A  84      20.281  25.726  11.547  1.00 34.450          N  
ATOM   1258  CZ  ARG A  84      21.110  26.327  10.676  1.00 34.450          C  
ATOM   1259  NH1 ARG A  84      22.370  26.604  10.977  1.00 34.450          N  
ATOM   1260  NH2 ARG A  84      20.608  26.634   9.504  1.00 34.450          N  
ATOM   1261  H   ARG A  84      19.311  20.749  11.637  1.00 29.770          H  
ATOM   1262  HA  ARG A  84      21.998  21.443  12.186  1.00 29.440          H  
ATOM   1263 1HB  ARG A  84      20.150  23.025  11.498  1.00 41.340          H  
ATOM   1264 2HB  ARG A  84      19.475  22.885  13.114  1.00 41.340          H  
ATOM   1265 1HG  ARG A  84      21.547  23.865  14.052  1.00 41.340          H  
ATOM   1266 2HG  ARG A  84      22.186  24.040  12.413  1.00 41.340          H  
ATOM   1267 1HD  ARG A  84      19.651  25.274  13.469  1.00 41.340          H  
ATOM   1268 2HD  ARG A  84      21.216  26.100  13.368  1.00 41.340          H  
ATOM   1269  HE  ARG A  84      19.323  25.567  11.195  1.00 41.340          H  
ATOM   1270 1HH1 ARG A  84      22.741  26.365  11.882  1.00 41.340          H  
ATOM   1271 2HH1 ARG A  84      22.962  27.058  10.297  1.00 41.340          H  
ATOM   1272 1HH2 ARG A  84      19.610  26.411   9.351  1.00 41.340          H  
ATOM   1273 2HH2 ARG A  84      21.168  27.091   8.802  1.00 41.340          H  
ATOM   1274  N   ALA A  85      22.490  21.219  14.617  1.00 24.130          N  
ATOM   1275  CA  ALA A  85      22.792  21.007  16.021  1.00 24.250          C  
ATOM   1276  C   ALA A  85      22.159  22.129  16.849  1.00 23.580          C  
ATOM   1277  O   ALA A  85      22.130  23.267  16.383  1.00 23.160          O  
ATOM   1278  CB  ALA A  85      24.292  20.985  16.251  1.00 33.900          C  
ATOM   1279  H   ALA A  85      23.239  21.386  13.962  1.00 28.960          H  
ATOM   1280  HA  ALA A  85      22.385  20.047  16.298  1.00 29.100          H  
ATOM   1281 1HB  ALA A  85      24.498  20.810  17.306  1.00 40.680          H  
ATOM   1282 2HB  ALA A  85      24.737  20.188  15.657  1.00 40.680          H  
ATOM   1283 3HB  ALA A  85      24.721  21.943  15.956  1.00 40.680          H  
ATOM   1284  N   PRO A  86      21.673  21.870  18.077  1.00 23.550          N  
ATOM   1285  CA  PRO A  86      21.143  22.881  18.973  1.00 23.060          C  
ATOM   1286  C   PRO A  86      22.220  23.913  19.274  1.00 22.710          C  
ATOM   1287  O   PRO A  86      23.379  23.565  19.490  1.00 22.830          O  
ATOM   1288  CB  PRO A  86      20.829  22.072  20.235  1.00 34.590          C  
ATOM   1289  CG  PRO A  86      20.596  20.668  19.749  1.00 34.590          C  
ATOM   1290  CD  PRO A  86      21.553  20.487  18.588  1.00 34.590          C  
ATOM   1291  HA  PRO A  86      20.252  23.345  18.540  1.00 27.670          H  
ATOM   1292 1HB  PRO A  86      21.643  22.148  20.966  1.00 41.510          H  
ATOM   1293 2HB  PRO A  86      19.930  22.494  20.713  1.00 41.510          H  
ATOM   1294 1HG  PRO A  86      20.795  19.964  20.580  1.00 41.510          H  
ATOM   1295 2HG  PRO A  86      19.546  20.534  19.466  1.00 41.510          H  
ATOM   1296 1HD  PRO A  86      22.530  20.102  18.919  1.00 41.510          H  
ATOM   1297 2HD  PRO A  86      21.041  19.826  17.875  1.00 41.510          H  
ATOM   1298  N   HIS A  87      21.812  25.170  19.401  1.00 22.380          N  
ATOM   1299  CA  HIS A  87      22.727  26.266  19.686  1.00 22.160          C  
ATOM   1300  C   HIS A  87      23.307  26.233  21.095  1.00 22.250          C  
ATOM   1301  O   HIS A  87      24.301  26.900  21.382  1.00 22.670          O  
ATOM   1302  CB  HIS A  87      21.965  27.543  19.416  1.00 31.110          C  
ATOM   1303  CG  HIS A  87      20.721  27.560  20.184  1.00 31.110          C  
ATOM   1304  ND1 HIS A  87      19.668  26.697  19.888  1.00 31.110          N  
ATOM   1305  CD2 HIS A  87      20.312  28.311  21.225  1.00 31.110          C  
ATOM   1306  CE1 HIS A  87      18.668  26.935  20.724  1.00 31.110          C  
ATOM   1307  NE2 HIS A  87      19.034  27.908  21.540  1.00 31.110          N  
ATOM   1308  H   HIS A  87      20.828  25.421  19.268  1.00 26.860          H  
ATOM   1309  HA  HIS A  87      23.563  26.219  18.988  1.00 26.590          H  
ATOM   1310 1HB  HIS A  87      22.569  28.407  19.698  1.00 37.330          H  
ATOM   1311 2HB  HIS A  87      21.730  27.622  18.355  1.00 37.330          H  
ATOM   1312  HD2 HIS A  87      20.886  29.095  21.722  1.00 37.330          H  
ATOM   1313  HE1 HIS A  87      17.708  26.418  20.735  1.00 37.330          H  
ATOM   1314  HE2 HIS A  87      18.472  28.299  22.283  1.00 37.330          H  
ATOM   1315  N   ASN A  88      22.695  25.434  21.964  1.00 21.990          N  
ATOM   1316  CA  ASN A  88      23.149  25.256  23.331  1.00 22.140          C  
ATOM   1317  C   ASN A  88      23.785  23.869  23.480  1.00 22.310          C  
ATOM   1318  O   ASN A  88      24.004  23.380  24.606  1.00 22.440          O  
ATOM   1319  CB  ASN A  88      22.002  25.436  24.302  1.00 30.940          C  
ATOM   1320  CG  ASN A  88      21.469  26.842  24.349  1.00 30.940          C  
ATOM   1321  OD1 ASN A  88      22.207  27.828  24.230  1.00 30.940          O  
ATOM   1322  ND2 ASN A  88      20.178  26.958  24.551  1.00 30.940          N  
ATOM   1323  H   ASN A  88      21.887  24.908  21.655  1.00 26.390          H  
ATOM   1324  HA  ASN A  88      23.920  25.996  23.551  1.00 26.570          H  
ATOM   1325 1HB  ASN A  88      21.200  24.775  24.012  1.00 37.120          H  
ATOM   1326 2HB  ASN A  88      22.314  25.156  25.297  1.00 37.120          H  
ATOM   1327 1HD2 ASN A  88      19.761  27.865  24.605  1.00 37.120          H  
ATOM   1328 2HD2 ASN A  88      19.609  26.140  24.658  1.00 37.120          H  
ATOM   1329  N   SER A  89      24.081  23.240  22.337  1.00 22.450          N  
ATOM   1330  CA  SER A  89      24.647  21.908  22.292  1.00 22.750          C  
ATOM   1331  C   SER A  89      23.841  20.943  23.141  1.00 22.960          C  
ATOM   1332  O   SER A  89      22.612  21.083  23.269  1.00 23.250          O  
ATOM   1333  CB  SER A  89      26.098  21.932  22.742  1.00 31.730          C  
ATOM   1334  OG  SER A  89      26.708  20.678  22.552  1.00 31.730          O  
ATOM   1335  H   SER A  89      23.901  23.687  21.435  1.00 26.940          H  
ATOM   1336  HA  SER A  89      24.613  21.564  21.255  1.00 27.300          H  
ATOM   1337 1HB  SER A  89      26.633  22.688  22.167  1.00 38.080          H  
ATOM   1338 2HB  SER A  89      26.161  22.217  23.792  1.00 38.080          H  
ATOM   1339  HG  SER A  89      27.641  20.801  22.780  1.00 38.080          H  
ATOM   1340  N   SER A  90      24.552  20.008  23.765  1.00 22.910          N  
ATOM   1341  CA  SER A  90      23.994  18.920  24.561  1.00 23.220          C  
ATOM   1342  C   SER A  90      23.192  19.356  25.780  1.00 23.170          C  
ATOM   1343  O   SER A  90      22.402  18.567  26.306  1.00 23.690          O  
ATOM   1344  CB  SER A  90      25.109  17.998  25.014  1.00 32.380          C  
ATOM   1345  OG  SER A  90      25.957  18.644  25.924  1.00 32.380          O  
ATOM   1346  H   SER A  90      25.558  20.013  23.621  1.00 27.490          H  
ATOM   1347  HA  SER A  90      23.327  18.350  23.912  1.00 27.860          H  
ATOM   1348 1HB  SER A  90      24.678  17.112  25.478  1.00 38.860          H  
ATOM   1349 2HB  SER A  90      25.683  17.670  24.148  1.00 38.860          H  
ATOM   1350  HG  SER A  90      26.629  17.997  26.165  1.00 38.860          H  
ATOM   1351  N   SER A  91      23.346  20.604  26.229  1.00 22.650          N  
ATOM   1352  CA  SER A  91      22.632  21.073  27.416  1.00 22.670          C  
ATOM   1353  C   SER A  91      21.140  21.211  27.140  1.00 22.600          C  
ATOM   1354  O   SER A  91      20.338  21.360  28.065  1.00 22.860          O  
ATOM   1355  CB  SER A  91      23.181  22.400  27.898  1.00 31.730          C  
ATOM   1356  OG  SER A  91      22.865  23.431  27.014  1.00 31.730          O  
ATOM   1357  H   SER A  91      23.951  21.255  25.727  1.00 27.180          H  
ATOM   1358  HA  SER A  91      22.766  20.338  28.209  1.00 27.200          H  
ATOM   1359 1HB  SER A  91      22.766  22.621  28.879  1.00 38.080          H  
ATOM   1360 2HB  SER A  91      24.261  22.330  28.007  1.00 38.080          H  
ATOM   1361  HG  SER A  91      23.475  23.343  26.255  1.00 38.080          H  
ATOM   1362  N   SER A  92      20.777  21.180  25.855  1.00 22.350          N  
ATOM   1363  CA  SER A  92      19.402  21.286  25.404  1.00 22.380          C  
ATOM   1364  C   SER A  92      18.869  19.939  24.924  1.00 22.640          C  
ATOM   1365  O   SER A  92      17.794  19.867  24.323  1.00 23.190          O  
ATOM   1366  CB  SER A  92      19.298  22.294  24.289  1.00 31.320          C  
ATOM   1367  OG  SER A  92      20.025  21.875  23.167  1.00 31.320          O  
ATOM   1368  H   SER A  92      21.498  21.060  25.143  1.00 26.820          H  
ATOM   1369  HA  SER A  92      18.782  21.616  26.239  1.00 26.860          H  
ATOM   1370 1HB  SER A  92      18.250  22.425  24.020  1.00 37.580          H  
ATOM   1371 2HB  SER A  92      19.666  23.246  24.637  1.00 37.580          H  
ATOM   1372  HG  SER A  92      20.975  21.890  23.406  1.00 37.580          H  
ATOM   1373  N   ASN A  93      19.624  18.857  25.142  1.00 22.330          N  
ATOM   1374  CA  ASN A  93      19.152  17.561  24.692  1.00 22.600          C  
ATOM   1375  C   ASN A  93      17.811  17.313  25.336  1.00 23.230          C  
ATOM   1376  O   ASN A  93      17.645  17.545  26.528  1.00 23.340          O  
ATOM   1377  CB  ASN A  93      20.108  16.433  25.029  1.00 31.530          C  
ATOM   1378  CG  ASN A  93      19.700  15.116  24.355  1.00 31.530          C  
ATOM   1379  OD1 ASN A  93      18.682  14.464  24.692  1.00 31.530          O  
ATOM   1380  ND2 ASN A  93      20.492  14.709  23.383  1.00 31.530          N  
ATOM   1381  H   ASN A  93      20.517  18.924  25.636  1.00 26.800          H  
ATOM   1382  HA  ASN A  93      19.005  17.591  23.611  1.00 27.120          H  
ATOM   1383 1HB  ASN A  93      21.117  16.703  24.710  1.00 37.840          H  
ATOM   1384 2HB  ASN A  93      20.133  16.289  26.110  1.00 37.840          H  
ATOM   1385 1HD2 ASN A  93      20.293  13.855  22.894  1.00 37.840          H  
ATOM   1386 2HD2 ASN A  93      21.297  15.247  23.133  1.00 37.840          H  
ATOM   1387  N   ASN A  94      16.863  16.788  24.570  1.00 23.760          N  
ATOM   1388  CA  ASN A  94      15.511  16.544  25.060  1.00 24.500          C  
ATOM   1389  C   ASN A  94      15.488  15.781  26.400  1.00 24.600          C  
ATOM   1390  O   ASN A  94      14.600  16.013  27.232  1.00 24.680          O  
ATOM   1391  CB  ASN A  94      14.731  15.783  24.001  1.00 34.000          C  
ATOM   1392  CG  ASN A  94      13.252  15.806  24.202  1.00 34.000          C  
ATOM   1393  OD1 ASN A  94      12.630  16.863  23.988  1.00 34.000          O  
ATOM   1394  ND2 ASN A  94      12.678  14.698  24.597  1.00 34.000          N  
ATOM   1395  H   ASN A  94      17.077  16.601  23.603  1.00 28.510          H  
ATOM   1396  HA  ASN A  94      15.040  17.507  25.234  1.00 29.400          H  
ATOM   1397 1HB  ASN A  94      14.955  16.202  23.020  1.00 40.800          H  
ATOM   1398 2HB  ASN A  94      15.062  14.746  23.993  1.00 40.800          H  
ATOM   1399 1HD2 ASN A  94      11.689  14.671  24.748  1.00 40.800          H  
ATOM   1400 2HD2 ASN A  94      13.226  13.876  24.756  1.00 40.800          H  
ATOM   1401  N   SER A  95      16.477  14.896  26.630  1.00 24.730          N  
ATOM   1402  CA  SER A  95      16.575  14.072  27.838  1.00 24.950          C  
ATOM   1403  C   SER A  95      16.756  14.899  29.113  1.00 25.050          C  
ATOM   1404  O   SER A  95      16.606  14.378  30.221  1.00 25.310          O  
ATOM   1405  CB  SER A  95      17.731  13.097  27.722  1.00 34.840          C  
ATOM   1406  OG  SER A  95      18.966  13.764  27.730  1.00 34.840          O  
ATOM   1407  H   SER A  95      17.204  14.752  25.922  1.00 29.680          H  
ATOM   1408  HA  SER A  95      15.651  13.502  27.933  1.00 29.940          H  
ATOM   1409 1HB  SER A  95      17.692  12.392  28.551  1.00 41.810          H  
ATOM   1410 2HB  SER A  95      17.632  12.527  26.800  1.00 41.810          H  
ATOM   1411  HG  SER A  95      19.640  13.077  27.702  1.00 41.810          H  
ATOM   1412  N   ALA A  96      17.088  16.183  28.953  1.00 24.950          N  
ATOM   1413  CA  ALA A  96      17.283  17.166  30.012  1.00 25.140          C  
ATOM   1414  C   ALA A  96      16.016  17.384  30.847  1.00 25.170          C  
ATOM   1415  O   ALA A  96      16.094  17.825  31.992  1.00 25.370          O  
ATOM   1416  CB  ALA A  96      17.725  18.492  29.402  1.00 35.120          C  
ATOM   1417  H   ALA A  96      17.195  16.526  27.997  1.00 29.940          H  
ATOM   1418  HA  ALA A  96      18.064  16.794  30.674  1.00 30.170          H  
ATOM   1419 1HB  ALA A  96      17.902  19.221  30.191  1.00 42.140          H  
ATOM   1420 2HB  ALA A  96      18.643  18.345  28.828  1.00 42.140          H  
ATOM   1421 3HB  ALA A  96      16.941  18.858  28.734  1.00 42.140          H  
ATOM   1422  N   HIS A  97      14.849  17.100  30.270  1.00 25.040          N  
ATOM   1423  CA  HIS A  97      13.556  17.308  30.924  1.00 25.170          C  
ATOM   1424  C   HIS A  97      13.505  16.638  32.304  1.00 24.920          C  
ATOM   1425  O   HIS A  97      13.991  15.519  32.482  1.00 25.050          O  
ATOM   1426  CB  HIS A  97      12.454  16.750  30.021  1.00 35.190          C  
ATOM   1427  CG  HIS A  97      11.030  17.054  30.425  1.00 35.190          C  
ATOM   1428  ND1 HIS A  97      10.358  16.330  31.378  1.00 35.190          N  
ATOM   1429  CD2 HIS A  97      10.152  17.996  29.986  1.00 35.190          C  
ATOM   1430  CE1 HIS A  97       9.112  16.812  31.490  1.00 35.190          C  
ATOM   1431  NE2 HIS A  97       8.978  17.812  30.662  1.00 35.190          N  
ATOM   1432  H   HIS A  97      14.865  16.731  29.313  1.00 30.050          H  
ATOM   1433  HA  HIS A  97      13.386  18.376  31.058  1.00 30.200          H  
ATOM   1434 1HB  HIS A  97      12.611  17.098  29.020  1.00 42.220          H  
ATOM   1435 2HB  HIS A  97      12.559  15.665  29.984  1.00 42.220          H  
ATOM   1436  HD2 HIS A  97      10.324  18.757  29.240  1.00 42.220          H  
ATOM   1437  HE1 HIS A  97       8.327  16.447  32.146  1.00 42.220          H  
ATOM   1438  HE2 HIS A  97       8.130  18.368  30.538  1.00 42.220          H  
ATOM   1439  N   GLY A  98      12.869  17.306  33.273  1.00 24.650          N  
ATOM   1440  CA  GLY A  98      12.769  16.835  34.662  1.00 24.490          C  
ATOM   1441  C   GLY A  98      12.167  15.432  34.822  1.00 24.390          C  
ATOM   1442  O   GLY A  98      12.406  14.759  35.825  1.00 24.180          O  
ATOM   1443  H   GLY A  98      12.474  18.208  33.047  1.00 29.580          H  
ATOM   1444 1HA  GLY A  98      13.767  16.847  35.103  1.00 29.390          H  
ATOM   1445 2HA  GLY A  98      12.187  17.554  35.239  1.00 29.390          H  
ATOM   1446  N   SER A  99      11.434  14.938  33.820  1.00 24.610          N  
ATOM   1447  CA  SER A  99      10.861  13.593  33.862  1.00 24.620          C  
ATOM   1448  C   SER A  99      11.946  12.501  33.845  1.00 24.340          C  
ATOM   1449  O   SER A  99      11.648  11.323  34.083  1.00 24.690          O  
ATOM   1450  CB  SER A  99       9.872  13.390  32.733  1.00 34.460          C  
ATOM   1451  OG  SER A  99      10.497  13.492  31.488  1.00 34.460          O  
ATOM   1452  H   SER A  99      11.233  15.506  32.996  1.00 29.530          H  
ATOM   1453  HA  SER A  99      10.305  13.497  34.796  1.00 29.540          H  
ATOM   1454 1HB  SER A  99       9.423  12.404  32.831  1.00 41.360          H  
ATOM   1455 2HB  SER A  99       9.068  14.116  32.806  1.00 41.360          H  
ATOM   1456  HG  SER A  99      10.508  14.445  31.298  1.00 41.360          H  
ATOM   1457  N   SER A 100      13.199  12.882  33.529  1.00 23.790          N  
ATOM   1458  CA  SER A 100      14.360  11.991  33.521  1.00 23.580          C  
ATOM   1459  C   SER A 100      15.017  11.904  34.903  1.00 23.550          C  
ATOM   1460  O   SER A 100      15.947  11.121  35.108  1.00 23.780          O  
ATOM   1461  CB  SER A 100      15.415  12.500  32.550  1.00 33.100          C  
ATOM   1462  OG  SER A 100      14.984  12.467  31.222  1.00 33.100          O  
ATOM   1463  H   SER A 100      13.370  13.860  33.275  1.00 28.550          H  
ATOM   1464  HA  SER A 100      14.033  10.997  33.220  1.00 28.300          H  
ATOM   1465 1HB  SER A 100      15.666  13.530  32.816  1.00 39.720          H  
ATOM   1466 2HB  SER A 100      16.322  11.913  32.652  1.00 39.720          H  
ATOM   1467  HG  SER A 100      15.601  13.072  30.747  1.00 39.720          H  
ATOM   1468  N   ASN A 101      14.569  12.735  35.847  1.00 23.380          N  
ATOM   1469  CA  ASN A 101      15.141  12.781  37.184  1.00 23.440          C  
ATOM   1470  C   ASN A 101      14.502  11.722  38.058  1.00 24.070          C  
ATOM   1471  O   ASN A 101      13.345  11.862  38.470  1.00 24.270          O  
ATOM   1472  CB  ASN A 101      14.965  14.151  37.793  1.00 32.790          C  
ATOM   1473  CG  ASN A 101      15.628  14.312  39.136  1.00 32.790          C  
ATOM   1474  OD1 ASN A 101      15.911  13.350  39.895  1.00 32.790          O  
ATOM   1475  ND2 ASN A 101      15.895  15.558  39.450  1.00 32.790          N  
ATOM   1476  H   ASN A 101      13.795  13.370  35.642  1.00 28.060          H  
ATOM   1477  HA  ASN A 101      16.206  12.559  37.119  1.00 28.130          H  
ATOM   1478 1HB  ASN A 101      15.363  14.904  37.109  1.00 39.350          H  
ATOM   1479 2HB  ASN A 101      13.902  14.360  37.908  1.00 39.350          H  
ATOM   1480 1HD2 ASN A 101      16.337  15.784  40.318  1.00 39.350          H  
ATOM   1481 2HD2 ASN A 101      15.649  16.300  38.787  1.00 39.350          H  
ATOM   1482  N   THR A 102      15.248  10.660  38.318  1.00 24.460          N  
ATOM   1483  CA  THR A 102      14.768   9.499  39.041  1.00 25.120          C  
ATOM   1484  C   THR A 102      15.349   9.423  40.447  1.00 25.540          C  
ATOM   1485  O   THR A 102      15.271   8.389  41.137  1.00 25.930          O  
ATOM   1486  CB  THR A 102      15.112   8.223  38.271  1.00 34.900          C  
ATOM   1487  OG1 THR A 102      16.535   8.151  38.098  1.00 34.900          O  
ATOM   1488  CG2 THR A 102      14.431   8.267  36.911  1.00 34.900          C  
ATOM   1489  H   THR A 102      16.192  10.622  37.949  1.00 29.350          H  
ATOM   1490  HA  THR A 102      13.696   9.579  39.104  1.00 30.140          H  
ATOM   1491  HB  THR A 102      14.771   7.352  38.829  1.00 41.880          H  
ATOM   1492  HG1 THR A 102      16.768   7.300  37.716  1.00 41.880          H  
ATOM   1493 1HG2 THR A 102      14.676   7.365  36.353  1.00 41.880          H  
ATOM   1494 2HG2 THR A 102      13.354   8.329  37.048  1.00 41.880          H  
ATOM   1495 3HG2 THR A 102      14.772   9.134  36.355  1.00 41.880          H  
ATOM   1496  N   ASN A 103      15.922  10.530  40.910  1.00 25.550          N  
ATOM   1497  CA  ASN A 103      16.580  10.494  42.200  1.00 26.020          C  
ATOM   1498  C   ASN A 103      15.544  10.364  43.305  1.00 26.030          C  
ATOM   1499  O   ASN A 103      14.883  11.331  43.683  1.00 25.950          O  
ATOM   1500  CB  ASN A 103      17.437  11.732  42.404  1.00 36.240          C  
ATOM   1501  CG  ASN A 103      18.271  11.655  43.654  1.00 36.240          C  
ATOM   1502  OD1 ASN A 103      18.294  10.604  44.305  1.00 36.240          O  
ATOM   1503  ND2 ASN A 103      18.947  12.729  43.993  1.00 36.240          N  
ATOM   1504  H   ASN A 103      15.914  11.393  40.358  1.00 30.660          H  
ATOM   1505  HA  ASN A 103      17.220   9.613  42.243  1.00 31.220          H  
ATOM   1506 1HB  ASN A 103      18.095  11.863  41.544  1.00 43.490          H  
ATOM   1507 2HB  ASN A 103      16.793  12.609  42.459  1.00 43.490          H  
ATOM   1508 1HD2 ASN A 103      19.516  12.735  44.816  1.00 43.490          H  
ATOM   1509 2HD2 ASN A 103      18.890  13.552  43.426  1.00 43.490          H  
ATOM   1510  N   ARG A 104      15.445   9.136  43.817  1.00 26.240          N  
ATOM   1511  CA  ARG A 104      14.477   8.691  44.815  1.00 26.420          C  
ATOM   1512  C   ARG A 104      13.044   8.833  44.304  1.00 26.050          C  
ATOM   1513  O   ARG A 104      12.139   9.221  45.051  1.00 26.050          O  
ATOM   1514  CB  ARG A 104      14.632   9.449  46.142  1.00 36.920          C  
ATOM   1515  CG  ARG A 104      15.688   8.903  47.115  1.00 36.920          C  
ATOM   1516  CD  ARG A 104      17.059   9.270  46.728  1.00 36.920          C  
ATOM   1517  NE  ARG A 104      18.029   8.864  47.732  1.00 36.920          N  
ATOM   1518  CZ  ARG A 104      19.366   9.048  47.649  1.00 36.920          C  
ATOM   1519  NH1 ARG A 104      19.902   9.653  46.603  1.00 36.920          N  
ATOM   1520  NH2 ARG A 104      20.145   8.617  48.633  1.00 36.920          N  
ATOM   1521  H   ARG A 104      16.053   8.443  43.392  1.00 31.490          H  
ATOM   1522  HA  ARG A 104      14.657   7.634  45.011  1.00 31.700          H  
ATOM   1523 1HB  ARG A 104      14.876  10.488  45.961  1.00 44.300          H  
ATOM   1524 2HB  ARG A 104      13.695   9.437  46.681  1.00 44.300          H  
ATOM   1525 1HG  ARG A 104      15.503   9.307  48.108  1.00 44.300          H  
ATOM   1526 2HG  ARG A 104      15.626   7.818  47.147  1.00 44.300          H  
ATOM   1527 1HD  ARG A 104      17.313   8.769  45.800  1.00 44.300          H  
ATOM   1528 2HD  ARG A 104      17.120  10.350  46.601  1.00 44.300          H  
ATOM   1529  HE  ARG A 104      17.673   8.397  48.554  1.00 44.300          H  
ATOM   1530 1HH1 ARG A 104      19.311   9.996  45.838  1.00 44.300          H  
ATOM   1531 2HH1 ARG A 104      20.901   9.783  46.552  1.00 44.300          H  
ATOM   1532 1HH2 ARG A 104      19.737   8.154  49.435  1.00 44.300          H  
ATOM   1533 2HH2 ARG A 104      21.144   8.747  48.585  1.00 44.300          H  
ATOM   1534  N   ARG A 105      12.835   8.449  43.045  1.00 25.830          N  
ATOM   1535  CA  ARG A 105      11.517   8.458  42.418  1.00 25.570          C  
ATOM   1536  C   ARG A 105      10.624   7.395  43.060  1.00 25.350          C  
ATOM   1537  O   ARG A 105      11.110   6.306  43.366  1.00 25.280          O  
ATOM   1538  CB  ARG A 105      11.654   8.150  40.935  1.00 35.900          C  
ATOM   1539  CG  ARG A 105      10.404   8.286  40.115  1.00 35.900          C  
ATOM   1540  CD  ARG A 105      10.051   9.722  39.833  1.00 35.900          C  
ATOM   1541  NE  ARG A 105      10.910  10.319  38.845  1.00 35.900          N  
ATOM   1542  CZ  ARG A 105      10.718  10.212  37.519  1.00 35.900          C  
ATOM   1543  NH1 ARG A 105       9.726   9.512  37.009  1.00 35.900          N  
ATOM   1544  NH2 ARG A 105      11.539  10.829  36.744  1.00 35.900          N  
ATOM   1545  H   ARG A 105      13.647   8.157  42.492  1.00 31.000          H  
ATOM   1546  HA  ARG A 105      11.078   9.435  42.564  1.00 30.680          H  
ATOM   1547 1HB  ARG A 105      12.357   8.820  40.542  1.00 43.080          H  
ATOM   1548 2HB  ARG A 105      12.046   7.143  40.799  1.00 43.080          H  
ATOM   1549 1HG  ARG A 105      10.563   7.782  39.164  1.00 43.080          H  
ATOM   1550 2HG  ARG A 105       9.581   7.811  40.624  1.00 43.080          H  
ATOM   1551 1HD  ARG A 105       9.043   9.809  39.482  1.00 43.080          H  
ATOM   1552 2HD  ARG A 105      10.144  10.306  40.737  1.00 43.080          H  
ATOM   1553  HE  ARG A 105      11.721  10.895  39.134  1.00 43.080          H  
ATOM   1554 1HH1 ARG A 105       9.078   9.033  37.608  1.00 43.080          H  
ATOM   1555 2HH1 ARG A 105       9.610   9.465  36.004  1.00 43.080          H  
ATOM   1556 1HH2 ARG A 105      12.274  11.375  37.174  1.00 43.080          H  
ATOM   1557 2HH2 ARG A 105      11.445  10.789  35.731  1.00 43.080          H  
ATOM   1558  N   PHE A 106       9.328   7.670  43.289  1.00 25.320          N  
ATOM   1559  CA  PHE A 106       8.495   6.630  43.863  1.00 25.240          C  
ATOM   1560  C   PHE A 106       8.450   5.412  42.910  1.00 24.730          C  
ATOM   1561  O   PHE A 106       8.322   5.601  41.700  1.00 24.590          O  
ATOM   1562  CB  PHE A 106       7.104   7.179  44.152  1.00 35.370          C  
ATOM   1563  CG  PHE A 106       6.156   6.243  44.814  1.00 35.370          C  
ATOM   1564  CD1 PHE A 106       6.342   5.870  46.141  1.00 35.370          C  
ATOM   1565  CD2 PHE A 106       5.051   5.779  44.152  1.00 35.370          C  
ATOM   1566  CE1 PHE A 106       5.449   5.032  46.770  1.00 35.370          C  
ATOM   1567  CE2 PHE A 106       4.149   4.959  44.791  1.00 35.370          C  
ATOM   1568  CZ  PHE A 106       4.348   4.584  46.089  1.00 35.370          C  
ATOM   1569  H   PHE A 106       8.877   8.563  43.067  1.00 30.380          H  
ATOM   1570  HA  PHE A 106       8.925   6.381  44.820  1.00 30.290          H  
ATOM   1571 1HB  PHE A 106       7.200   8.061  44.792  1.00 42.440          H  
ATOM   1572 2HB  PHE A 106       6.655   7.516  43.225  1.00 42.440          H  
ATOM   1573  HD1 PHE A 106       7.209   6.247  46.686  1.00 42.440          H  
ATOM   1574  HD2 PHE A 106       4.890   6.082  43.117  1.00 42.440          H  
ATOM   1575  HE1 PHE A 106       5.609   4.746  47.811  1.00 42.440          H  
ATOM   1576  HE2 PHE A 106       3.263   4.610  44.274  1.00 42.440          H  
ATOM   1577  HZ  PHE A 106       3.624   3.935  46.581  1.00 42.440          H  
ATOM   1578  N   PRO A 107       8.604   4.162  43.409  1.00 24.530          N  
ATOM   1579  CA  PRO A 107       8.562   2.903  42.670  1.00 24.110          C  
ATOM   1580  C   PRO A 107       7.312   2.553  41.865  1.00 23.880          C  
ATOM   1581  O   PRO A 107       7.398   1.707  40.978  1.00 23.740          O  
ATOM   1582  CB  PRO A 107       8.736   1.859  43.782  1.00 36.160          C  
ATOM   1583  CG  PRO A 107       9.491   2.557  44.862  1.00 36.160          C  
ATOM   1584  CD  PRO A 107       9.018   3.972  44.830  1.00 36.160          C  
ATOM   1585  HA  PRO A 107       9.442   2.883  42.005  1.00 28.930          H  
ATOM   1586 1HB  PRO A 107       7.747   1.508  44.114  1.00 43.400          H  
ATOM   1587 2HB  PRO A 107       9.268   0.979  43.390  1.00 43.400          H  
ATOM   1588 1HG  PRO A 107       9.301   2.072  45.831  1.00 43.400          H  
ATOM   1589 2HG  PRO A 107      10.574   2.477  44.677  1.00 43.400          H  
ATOM   1590 1HD  PRO A 107       8.199   4.097  45.519  1.00 43.400          H  
ATOM   1591 2HD  PRO A 107       9.903   4.578  45.079  1.00 43.400          H  
ATOM   1592  N   LEU A 108       6.155   3.150  42.148  1.00 23.940          N  
ATOM   1593  CA  LEU A 108       4.979   2.744  41.393  1.00 23.900          C  
ATOM   1594  C   LEU A 108       4.292   3.868  40.628  1.00 23.740          C  
ATOM   1595  O   LEU A 108       3.114   4.140  40.861  1.00 23.840          O  
ATOM   1596  CB  LEU A 108       3.946   2.165  42.358  1.00 33.480          C  
ATOM   1597  CG  LEU A 108       4.371   0.981  43.211  1.00 33.480          C  
ATOM   1598  CD1 LEU A 108       3.290   0.745  44.245  1.00 33.480          C  
ATOM   1599  CD2 LEU A 108       4.579  -0.249  42.349  1.00 33.480          C  
ATOM   1600  H   LEU A 108       6.070   3.852  42.872  1.00 28.730          H  
ATOM   1601  HA  LEU A 108       5.284   1.994  40.678  1.00 28.680          H  
ATOM   1602 1HB  LEU A 108       3.608   2.929  43.002  1.00 40.170          H  
ATOM   1603 2HB  LEU A 108       3.097   1.834  41.765  1.00 40.170          H  
ATOM   1604  HG  LEU A 108       5.296   1.215  43.732  1.00 40.170          H  
ATOM   1605 1HD1 LEU A 108       3.565  -0.089  44.886  1.00 40.170          H  
ATOM   1606 2HD1 LEU A 108       3.167   1.643  44.854  1.00 40.170          H  
ATOM   1607 3HD1 LEU A 108       2.363   0.526  43.754  1.00 40.170          H  
ATOM   1608 1HD2 LEU A 108       4.871  -1.073  42.989  1.00 40.170          H  
ATOM   1609 2HD2 LEU A 108       3.658  -0.488  41.840  1.00 40.170          H  
ATOM   1610 3HD2 LEU A 108       5.364  -0.077  41.616  1.00 40.170          H  
ATOM   1611  N   LEU A 109       4.996   4.504  39.702  1.00 23.580          N  
ATOM   1612  CA  LEU A 109       4.397   5.580  38.921  1.00 23.530          C  
ATOM   1613  C   LEU A 109       4.093   5.152  37.478  1.00 23.250          C  
ATOM   1614  O   LEU A 109       4.823   4.321  36.923  1.00 23.230          O  
ATOM   1615  CB  LEU A 109       5.356   6.769  38.878  1.00 32.960          C  
ATOM   1616  CG  LEU A 109       5.769   7.405  40.218  1.00 32.960          C  
ATOM   1617  CD1 LEU A 109       6.776   8.419  39.942  1.00 32.960          C  
ATOM   1618  CD2 LEU A 109       4.610   8.068  40.901  1.00 32.960          C  
ATOM   1619  H   LEU A 109       5.966   4.258  39.544  1.00 28.300          H  
ATOM   1620  HA  LEU A 109       3.488   5.863  39.419  1.00 28.240          H  
ATOM   1621 1HB  LEU A 109       6.272   6.439  38.394  1.00 39.550          H  
ATOM   1622 2HB  LEU A 109       4.932   7.535  38.262  1.00 39.550          H  
ATOM   1623  HG  LEU A 109       6.193   6.642  40.864  1.00 39.550          H  
ATOM   1624 1HD1 LEU A 109       7.099   8.865  40.876  1.00 39.550          H  
ATOM   1625 2HD1 LEU A 109       7.605   7.936  39.452  1.00 39.550          H  
ATOM   1626 3HD1 LEU A 109       6.365   9.191  39.296  1.00 39.550          H  
ATOM   1627 1HD2 LEU A 109       4.947   8.526  41.834  1.00 39.550          H  
ATOM   1628 2HD2 LEU A 109       4.213   8.832  40.247  1.00 39.550          H  
ATOM   1629 3HD2 LEU A 109       3.872   7.346  41.098  1.00 39.550          H  
ATOM   1630  N   PRO A 110       3.027   5.683  36.845  1.00 23.160          N  
ATOM   1631  CA  PRO A 110       2.726   5.516  35.438  1.00 23.010          C  
ATOM   1632  C   PRO A 110       3.855   6.209  34.668  1.00 23.020          C  
ATOM   1633  O   PRO A 110       4.368   7.212  35.162  1.00 23.020          O  
ATOM   1634  CB  PRO A 110       1.344   6.175  35.296  1.00 34.520          C  
ATOM   1635  CG  PRO A 110       1.226   7.114  36.471  1.00 34.520          C  
ATOM   1636  CD  PRO A 110       2.027   6.476  37.585  1.00 34.520          C  
ATOM   1637  HA  PRO A 110       2.673   4.447  35.233  1.00 27.610          H  
ATOM   1638 1HB  PRO A 110       1.274   6.702  34.333  1.00 41.420          H  
ATOM   1639 2HB  PRO A 110       0.552   5.413  35.300  1.00 41.420          H  
ATOM   1640 1HG  PRO A 110       1.587   8.097  36.210  1.00 41.420          H  
ATOM   1641 2HG  PRO A 110       0.167   7.231  36.738  1.00 41.420          H  
ATOM   1642 1HD  PRO A 110       2.484   7.284  38.166  1.00 41.420          H  
ATOM   1643 2HD  PRO A 110       1.395   5.822  38.207  1.00 41.420          H  
ATOM   1644  N   PRO A 111       4.221   5.747  33.460  1.00 23.150          N  
ATOM   1645  CA  PRO A 111       5.318   6.232  32.624  1.00 23.300          C  
ATOM   1646  C   PRO A 111       4.996   7.487  31.825  1.00 23.320          C  
ATOM   1647  O   PRO A 111       5.189   7.511  30.610  1.00 23.260          O  
ATOM   1648  CB  PRO A 111       5.504   5.055  31.665  1.00 34.950          C  
ATOM   1649  CG  PRO A 111       4.096   4.537  31.471  1.00 34.950          C  
ATOM   1650  CD  PRO A 111       3.431   4.687  32.831  1.00 34.950          C  
ATOM   1651  HA  PRO A 111       6.213   6.384  33.247  1.00 27.960          H  
ATOM   1652 1HB  PRO A 111       5.977   5.387  30.726  1.00 41.940          H  
ATOM   1653 2HB  PRO A 111       6.179   4.312  32.111  1.00 41.940          H  
ATOM   1654 1HG  PRO A 111       3.596   5.132  30.688  1.00 41.940          H  
ATOM   1655 2HG  PRO A 111       4.121   3.508  31.102  1.00 41.940          H  
ATOM   1656 1HD  PRO A 111       2.394   5.018  32.700  1.00 41.940          H  
ATOM   1657 2HD  PRO A 111       3.504   3.756  33.383  1.00 41.940          H  
ATOM   1658  N   GLY A 112       4.444   8.494  32.468  1.00 23.490          N  
ATOM   1659  CA  GLY A 112       4.123   9.706  31.727  1.00 23.660          C  
ATOM   1660  C   GLY A 112       5.203  10.770  31.864  1.00 23.380          C  
ATOM   1661  O   GLY A 112       5.896  10.854  32.879  1.00 23.740          O  
ATOM   1662  H   GLY A 112       4.325   8.424  33.482  1.00 28.190          H  
ATOM   1663 1HA  GLY A 112       3.992   9.460  30.674  1.00 28.390          H  
ATOM   1664 2HA  GLY A 112       3.168  10.096  32.066  1.00 28.390          H  
ATOM   1665  N   SER A 113       5.255  11.695  30.903  1.00 22.820          N  
ATOM   1666  CA  SER A 113       6.208  12.808  30.956  1.00 22.600          C  
ATOM   1667  C   SER A 113       5.732  13.853  31.945  1.00 22.510          C  
ATOM   1668  O   SER A 113       6.458  14.759  32.345  1.00 22.420          O  
ATOM   1669  CB  SER A 113       6.358  13.424  29.581  1.00 31.730          C  
ATOM   1670  OG  SER A 113       5.175  14.067  29.186  1.00 31.730          O  
ATOM   1671  H   SER A 113       4.660  11.608  30.088  1.00 27.380          H  
ATOM   1672  HA  SER A 113       7.177  12.428  31.285  1.00 27.120          H  
ATOM   1673 1HB  SER A 113       7.181  14.139  29.592  1.00 38.070          H  
ATOM   1674 2HB  SER A 113       6.609  12.645  28.863  1.00 38.070          H  
ATOM   1675  HG  SER A 113       5.307  14.320  28.266  1.00 38.070          H  
ATOM   1676  N   ALA A 114       4.477  13.712  32.330  1.00 22.650          N  
ATOM   1677  CA  ALA A 114       3.808  14.606  33.242  1.00 22.680          C  
ATOM   1678  C   ALA A 114       3.654  13.993  34.636  1.00 22.330          C  
ATOM   1679  O   ALA A 114       2.926  14.522  35.466  1.00 22.150          O  
ATOM   1680  CB  ALA A 114       2.463  14.986  32.672  1.00 31.740          C  
ATOM   1681  H   ALA A 114       3.973  12.932  31.941  1.00 27.180          H  
ATOM   1682  HA  ALA A 114       4.398  15.503  33.319  1.00 27.220          H  
ATOM   1683 1HB  ALA A 114       1.990  15.701  33.321  1.00 38.090          H  
ATOM   1684 2HB  ALA A 114       2.603  15.436  31.693  1.00 38.090          H  
ATOM   1685 3HB  ALA A 114       1.840  14.102  32.575  1.00 38.090          H  
ATOM   1686  N   VAL A 115       4.307  12.874  34.924  1.00 22.330          N  
ATOM   1687  CA  VAL A 115       4.059  12.275  36.227  1.00 22.030          C  
ATOM   1688  C   VAL A 115       5.062  12.657  37.317  1.00 22.210          C  
ATOM   1689  O   VAL A 115       6.262  12.401  37.214  1.00 22.490          O  
ATOM   1690  CB  VAL A 115       3.969  10.763  36.037  1.00 30.960          C  
ATOM   1691  CG1 VAL A 115       3.741  10.041  37.356  1.00 30.960          C  
ATOM   1692  CG2 VAL A 115       2.821  10.493  35.059  1.00 30.960          C  
ATOM   1693  H   VAL A 115       4.949  12.426  34.258  1.00 26.800          H  
ATOM   1694  HA  VAL A 115       3.081  12.605  36.565  1.00 26.440          H  
ATOM   1695  HB  VAL A 115       4.910  10.398  35.615  1.00 37.150          H  
ATOM   1696 1HG1 VAL A 115       3.689   8.987  37.142  1.00 37.150          H  
ATOM   1697 2HG1 VAL A 115       4.563  10.235  38.044  1.00 37.150          H  
ATOM   1698 3HG1 VAL A 115       2.813  10.373  37.798  1.00 37.150          H  
ATOM   1699 1HG2 VAL A 115       2.751   9.432  34.867  1.00 37.150          H  
ATOM   1700 2HG2 VAL A 115       1.888  10.853  35.480  1.00 37.150          H  
ATOM   1701 3HG2 VAL A 115       3.010  11.007  34.137  1.00 37.150          H  
ATOM   1702  N   HIS A 116       4.499  13.258  38.371  1.00 22.170          N  
ATOM   1703  CA  HIS A 116       5.150  13.765  39.577  1.00 22.450          C  
ATOM   1704  C   HIS A 116       5.705  12.639  40.433  1.00 22.710          C  
ATOM   1705  O   HIS A 116       5.109  11.561  40.510  1.00 22.670          O  
ATOM   1706  CB  HIS A 116       4.164  14.595  40.412  1.00 31.320          C  
ATOM   1707  CG  HIS A 116       4.783  15.352  41.554  1.00 31.320          C  
ATOM   1708  ND1 HIS A 116       5.118  14.754  42.761  1.00 31.320          N  
ATOM   1709  CD2 HIS A 116       5.115  16.659  41.676  1.00 31.320          C  
ATOM   1710  CE1 HIS A 116       5.632  15.672  43.571  1.00 31.320          C  
ATOM   1711  NE2 HIS A 116       5.631  16.831  42.938  1.00 31.320          N  
ATOM   1712  H   HIS A 116       3.505  13.404  38.318  1.00 26.600          H  
ATOM   1713  HA  HIS A 116       5.979  14.419  39.291  1.00 26.940          H  
ATOM   1714 1HB  HIS A 116       3.660  15.309  39.769  1.00 37.580          H  
ATOM   1715 2HB  HIS A 116       3.405  13.946  40.827  1.00 37.580          H  
ATOM   1716  HD2 HIS A 116       4.989  17.435  40.914  1.00 37.580          H  
ATOM   1717  HE1 HIS A 116       5.984  15.496  44.595  1.00 37.580          H  
ATOM   1718  HE2 HIS A 116       5.952  17.714  43.314  1.00 37.580          H  
ATOM   1719  N   ARG A 117       6.824  12.898  41.106  1.00 23.100          N  
ATOM   1720  CA  ARG A 117       7.487  11.932  41.976  1.00 23.510          C  
ATOM   1721  C   ARG A 117       6.565  11.199  42.937  1.00 23.770          C  
ATOM   1722  O   ARG A 117       6.808  10.026  43.243  1.00 23.910          O  
ATOM   1723  CB  ARG A 117       8.555  12.634  42.806  1.00 32.750          C  
ATOM   1724  CG  ARG A 117       9.456  11.712  43.630  1.00 32.750          C  
ATOM   1725  CD  ARG A 117       9.050  11.580  45.071  1.00 32.750          C  
ATOM   1726  NE  ARG A 117       9.974  10.728  45.781  1.00 32.750          N  
ATOM   1727  CZ  ARG A 117       9.886  10.340  47.064  1.00 32.750          C  
ATOM   1728  NH1 ARG A 117       8.886  10.704  47.853  1.00 32.750          N  
ATOM   1729  NH2 ARG A 117      10.853   9.568  47.507  1.00 32.750          N  
ATOM   1730  H   ARG A 117       7.236  13.818  41.012  1.00 27.720          H  
ATOM   1731  HA  ARG A 117       7.963  11.196  41.338  1.00 28.210          H  
ATOM   1732 1HB  ARG A 117       9.186  13.225  42.156  1.00 39.300          H  
ATOM   1733 2HB  ARG A 117       8.069  13.322  43.502  1.00 39.300          H  
ATOM   1734 1HG  ARG A 117       9.396  10.723  43.211  1.00 39.300          H  
ATOM   1735 2HG  ARG A 117      10.487  12.061  43.595  1.00 39.300          H  
ATOM   1736 1HD  ARG A 117       9.040  12.559  45.550  1.00 39.300          H  
ATOM   1737 2HD  ARG A 117       8.080  11.134  45.157  1.00 39.300          H  
ATOM   1738  HE  ARG A 117      10.785  10.360  45.270  1.00 39.300          H  
ATOM   1739 1HH1 ARG A 117       8.104  11.282  47.491  1.00 39.300          H  
ATOM   1740 2HH1 ARG A 117       8.855  10.392  48.806  1.00 39.300          H  
ATOM   1741 1HH2 ARG A 117      11.592   9.314  46.828  1.00 39.300          H  
ATOM   1742 2HH2 ARG A 117      10.860   9.233  48.456  1.00 39.300          H  
ATOM   1743  N   ASP A 118       5.593  11.924  43.514  1.00 23.930          N  
ATOM   1744  CA  ASP A 118       4.661  11.390  44.500  1.00 24.280          C  
ATOM   1745  C   ASP A 118       3.262  11.123  43.929  1.00 24.080          C  
ATOM   1746  O   ASP A 118       2.300  10.925  44.683  1.00 24.070          O  
ATOM   1747  CB  ASP A 118       4.505  12.362  45.685  1.00 33.850          C  
ATOM   1748  CG  ASP A 118       5.749  12.535  46.575  1.00 33.850          C  
ATOM   1749  OD1 ASP A 118       6.414  11.565  46.856  1.00 33.850          O  
ATOM   1750  OD2 ASP A 118       6.006  13.637  46.991  1.00 33.850          O  
ATOM   1751  H   ASP A 118       5.473  12.906  43.247  1.00 28.720          H  
ATOM   1752  HA  ASP A 118       5.075  10.456  44.866  1.00 29.140          H  
ATOM   1753 1HB  ASP A 118       4.227  13.343  45.295  1.00 40.620          H  
ATOM   1754 2HB  ASP A 118       3.686  12.031  46.316  1.00 40.620          H  
ATOM   1755  N   ALA A 119       3.101  11.130  42.610  1.00 24.000          N  
ATOM   1756  CA  ALA A 119       1.753  11.016  42.049  1.00 23.930          C  
ATOM   1757  C   ALA A 119       1.012   9.750  42.495  1.00 23.870          C  
ATOM   1758  O   ALA A 119      -0.185   9.791  42.821  1.00 23.670          O  
ATOM   1759  CB  ALA A 119       1.843  11.048  40.534  1.00 33.530          C  
ATOM   1760  H   ALA A 119       3.904  11.246  41.983  1.00 28.800          H  
ATOM   1761  HA  ALA A 119       1.180  11.878  42.388  1.00 28.720          H  
ATOM   1762 1HB  ALA A 119       0.863  11.014  40.127  1.00 40.240          H  
ATOM   1763 2HB  ALA A 119       2.336  11.955  40.217  1.00 40.240          H  
ATOM   1764 3HB  ALA A 119       2.406  10.199  40.193  1.00 40.240          H  
ATOM   1765  N   SER A 120       1.725   8.636  42.586  1.00 24.110          N  
ATOM   1766  CA  SER A 120       1.088   7.389  42.966  1.00 24.160          C  
ATOM   1767  C   SER A 120       1.148   7.161  44.450  1.00 23.740          C  
ATOM   1768  O   SER A 120       0.692   6.121  44.935  1.00 23.910          O  
ATOM   1769  CB  SER A 120       1.686   6.198  42.290  1.00 33.800          C  
ATOM   1770  OG  SER A 120       1.534   6.240  40.913  1.00 33.800          O  
ATOM   1771  H   SER A 120       2.707   8.651  42.345  1.00 28.930          H  
ATOM   1772  HA  SER A 120       0.052   7.448  42.663  1.00 28.990          H  
ATOM   1773 1HB  SER A 120       2.719   6.134  42.538  1.00 40.560          H  
ATOM   1774 2HB  SER A 120       1.212   5.295  42.670  1.00 40.560          H  
ATOM   1775  HG  SER A 120       2.009   5.433  40.615  1.00 40.560          H  
ATOM   1776  N   VAL A 121       1.740   8.097  45.177  1.00 23.300          N  
ATOM   1777  CA  VAL A 121       1.805   7.971  46.612  1.00 22.970          C  
ATOM   1778  C   VAL A 121       0.429   8.346  47.069  1.00 23.090          C  
ATOM   1779  O   VAL A 121      -0.196   7.641  47.860  1.00 23.050          O  
ATOM   1780  CB  VAL A 121       2.852   8.908  47.231  1.00 32.290          C  
ATOM   1781  CG1 VAL A 121       2.781   8.855  48.740  1.00 32.290          C  
ATOM   1782  CG2 VAL A 121       4.199   8.492  46.772  1.00 32.290          C  
ATOM   1783  H   VAL A 121       2.069   8.951  44.731  1.00 27.960          H  
ATOM   1784  HA  VAL A 121       2.024   6.938  46.889  1.00 27.560          H  
ATOM   1785  HB  VAL A 121       2.653   9.923  46.923  1.00 38.750          H  
ATOM   1786 1HG1 VAL A 121       3.532   9.526  49.156  1.00 38.750          H  
ATOM   1787 2HG1 VAL A 121       1.794   9.164  49.080  1.00 38.750          H  
ATOM   1788 3HG1 VAL A 121       2.977   7.836  49.069  1.00 38.750          H  
ATOM   1789 1HG2 VAL A 121       4.963   9.152  47.190  1.00 38.750          H  
ATOM   1790 2HG2 VAL A 121       4.359   7.497  47.111  1.00 38.750          H  
ATOM   1791 3HG2 VAL A 121       4.247   8.519  45.693  1.00 38.750          H  
ATOM   1792  N   ALA A 122      -0.040   9.486  46.556  1.00 23.320          N  
ATOM   1793  CA  ALA A 122      -1.368   9.954  46.891  1.00 23.540          C  
ATOM   1794  C   ALA A 122      -2.416   8.944  46.441  1.00 23.510          C  
ATOM   1795  O   ALA A 122      -3.363   8.658  47.178  1.00 23.600          O  
ATOM   1796  CB  ALA A 122      -1.619  11.295  46.237  1.00 32.870          C  
ATOM   1797  H   ALA A 122       0.563  10.016  45.918  1.00 27.980          H  
ATOM   1798  HA  ALA A 122      -1.436  10.057  47.975  1.00 28.250          H  
ATOM   1799 1HB  ALA A 122      -2.613  11.649  46.502  1.00 39.440          H  
ATOM   1800 2HB  ALA A 122      -0.873  12.009  46.581  1.00 39.440          H  
ATOM   1801 3HB  ALA A 122      -1.546  11.188  45.153  1.00 39.440          H  
ATOM   1802  N   SER A 123      -2.222   8.365  45.246  1.00 23.470          N  
ATOM   1803  CA  SER A 123      -3.169   7.387  44.736  1.00 23.550          C  
ATOM   1804  C   SER A 123      -3.213   6.136  45.608  1.00 23.520          C  
ATOM   1805  O   SER A 123      -4.287   5.718  46.084  1.00 23.620          O  
ATOM   1806  CB  SER A 123      -2.798   6.994  43.324  1.00 32.940          C  
ATOM   1807  OG  SER A 123      -3.705   6.077  42.796  1.00 32.940          O  
ATOM   1808  H   SER A 123      -1.441   8.665  44.654  1.00 28.160          H  
ATOM   1809  HA  SER A 123      -4.151   7.843  44.732  1.00 28.260          H  
ATOM   1810 1HB  SER A 123      -2.739   7.879  42.692  1.00 39.530          H  
ATOM   1811 2HB  SER A 123      -1.825   6.536  43.342  1.00 39.530          H  
ATOM   1812  HG  SER A 123      -3.392   5.875  41.909  1.00 39.530          H  
ATOM   1813  N   THR A 124      -2.036   5.576  45.906  1.00 23.500          N  
ATOM   1814  CA  THR A 124      -1.947   4.358  46.693  1.00 23.590          C  
ATOM   1815  C   THR A 124      -2.579   4.561  48.063  1.00 23.690          C  
ATOM   1816  O   THR A 124      -3.308   3.698  48.547  1.00 23.840          O  
ATOM   1817  CB  THR A 124      -0.471   3.899  46.850  1.00 32.990          C  
ATOM   1818  OG1 THR A 124       0.091   3.631  45.556  1.00 32.990          O  
ATOM   1819  CG2 THR A 124      -0.394   2.617  47.670  1.00 32.990          C  
ATOM   1820  H   THR A 124      -1.167   5.963  45.539  1.00 28.200          H  
ATOM   1821  HA  THR A 124      -2.496   3.573  46.176  1.00 28.310          H  
ATOM   1822  HB  THR A 124       0.108   4.690  47.337  1.00 39.590          H  
ATOM   1823  HG1 THR A 124       0.321   4.481  45.130  1.00 39.590          H  
ATOM   1824 1HG2 THR A 124       0.645   2.310  47.758  1.00 39.590          H  
ATOM   1825 2HG2 THR A 124      -0.802   2.783  48.664  1.00 39.590          H  
ATOM   1826 3HG2 THR A 124      -0.957   1.837  47.174  1.00 39.590          H  
ATOM   1827  N   LYS A 125      -2.287   5.691  48.709  1.00 23.720          N  
ATOM   1828  CA  LYS A 125      -2.836   5.940  50.029  1.00 23.950          C  
ATOM   1829  C   LYS A 125      -4.350   6.203  50.085  1.00 24.270          C  
ATOM   1830  O   LYS A 125      -5.009   5.694  50.998  1.00 24.650          O  
ATOM   1831  CB  LYS A 125      -2.105   7.105  50.693  1.00 33.440          C  
ATOM   1832  CG  LYS A 125      -0.670   6.799  51.117  1.00 33.440          C  
ATOM   1833  CD  LYS A 125      -0.024   8.013  51.781  1.00 33.440          C  
ATOM   1834  CE  LYS A 125       1.408   7.721  52.221  1.00 33.440          C  
ATOM   1835  NZ  LYS A 125       2.039   8.898  52.901  1.00 33.440          N  
ATOM   1836  H   LYS A 125      -1.654   6.378  48.290  1.00 28.460          H  
ATOM   1837  HA  LYS A 125      -2.649   5.050  50.628  1.00 28.740          H  
ATOM   1838 1HB  LYS A 125      -2.070   7.944  49.990  1.00 40.130          H  
ATOM   1839 2HB  LYS A 125      -2.663   7.433  51.568  1.00 40.130          H  
ATOM   1840 1HG  LYS A 125      -0.671   5.961  51.813  1.00 40.130          H  
ATOM   1841 2HG  LYS A 125      -0.089   6.519  50.238  1.00 40.130          H  
ATOM   1842 1HD  LYS A 125      -0.014   8.843  51.070  1.00 40.130          H  
ATOM   1843 2HD  LYS A 125      -0.610   8.309  52.651  1.00 40.130          H  
ATOM   1844 1HE  LYS A 125       1.408   6.875  52.905  1.00 40.130          H  
ATOM   1845 2HE  LYS A 125       1.999   7.464  51.345  1.00 40.130          H  
ATOM   1846 1HZ  LYS A 125       2.984   8.663  53.172  1.00 40.130          H  
ATOM   1847 2HZ  LYS A 125       2.057   9.694  52.278  1.00 40.130          H  
ATOM   1848 3HZ  LYS A 125       1.504   9.134  53.725  1.00 40.130          H  
ATOM   1849  N   SER A 126      -4.923   6.997  49.156  1.00 24.230          N  
ATOM   1850  CA  SER A 126      -6.359   7.284  49.279  1.00 24.640          C  
ATOM   1851  C   SER A 126      -7.274   7.371  48.029  1.00 24.800          C  
ATOM   1852  O   SER A 126      -8.453   7.703  48.192  1.00 25.160          O  
ATOM   1853  CB  SER A 126      -6.532   8.565  50.081  1.00 34.330          C  
ATOM   1854  OG  SER A 126      -5.925   9.662  49.446  1.00 34.330          O  
ATOM   1855  H   SER A 126      -4.367   7.443  48.419  1.00 29.080          H  
ATOM   1856  HA  SER A 126      -6.775   6.482  49.885  1.00 29.570          H  
ATOM   1857 1HB  SER A 126      -7.594   8.764  50.215  1.00 41.200          H  
ATOM   1858 2HB  SER A 126      -6.099   8.432  51.072  1.00 41.200          H  
ATOM   1859  HG  SER A 126      -6.248  10.440  49.902  1.00 41.200          H  
ATOM   1860  N   SER A 127      -6.799   7.097  46.801  1.00 24.620          N  
ATOM   1861  CA  SER A 127      -7.702   7.200  45.634  1.00 24.840          C  
ATOM   1862  C   SER A 127      -7.816   5.910  44.818  1.00 24.630          C  
ATOM   1863  O   SER A 127      -8.759   5.744  44.038  1.00 24.720          O  
ATOM   1864  CB  SER A 127      -7.296   8.330  44.696  1.00 34.690          C  
ATOM   1865  OG  SER A 127      -7.413   9.590  45.307  1.00 34.690          O  
ATOM   1866  H   SER A 127      -5.842   6.783  46.662  1.00 29.540          H  
ATOM   1867  HA  SER A 127      -8.700   7.434  46.002  1.00 29.810          H  
ATOM   1868 1HB  SER A 127      -6.286   8.177  44.368  1.00 41.630          H  
ATOM   1869 2HB  SER A 127      -7.925   8.298  43.810  1.00 41.630          H  
ATOM   1870  HG  SER A 127      -7.106  10.227  44.662  1.00 41.630          H  
ATOM   1871  N   SER A 128      -6.860   5.004  44.984  1.00 24.440          N  
ATOM   1872  CA  SER A 128      -6.826   3.764  44.223  1.00 24.320          C  
ATOM   1873  C   SER A 128      -7.750   2.720  44.827  1.00 24.390          C  
ATOM   1874  O   SER A 128      -7.611   2.353  45.995  1.00 24.460          O  
ATOM   1875  CB  SER A 128      -5.422   3.207  44.173  1.00 34.100          C  
ATOM   1876  OG  SER A 128      -5.417   1.949  43.552  1.00 34.100          O  
ATOM   1877  H   SER A 128      -6.093   5.199  45.621  1.00 29.330          H  
ATOM   1878  HA  SER A 128      -7.158   3.975  43.207  1.00 29.180          H  
ATOM   1879 1HB  SER A 128      -4.780   3.889  43.628  1.00 40.920          H  
ATOM   1880 2HB  SER A 128      -5.025   3.127  45.186  1.00 40.920          H  
ATOM   1881  HG  SER A 128      -4.497   1.674  43.527  1.00 40.920          H  
ATOM   1882  N   SER A 129      -8.738   2.280  44.045  1.00 24.470          N  
ATOM   1883  CA  SER A 129      -9.715   1.306  44.506  1.00 24.660          C  
ATOM   1884  C   SER A 129      -9.941   0.336  43.378  1.00 24.570          C  
ATOM   1885  O   SER A 129     -10.668  -0.649  43.501  1.00 24.520          O  
ATOM   1886  CB  SER A 129     -11.009   1.994  44.872  1.00 34.450          C  
ATOM   1887  OG  SER A 129     -11.590   2.592  43.742  1.00 34.450          O  
ATOM   1888  H   SER A 129      -8.822   2.606  43.094  1.00 29.360          H  
ATOM   1889  HA  SER A 129      -9.318   0.766  45.368  1.00 29.590          H  
ATOM   1890 1HB  SER A 129     -11.700   1.271  45.304  1.00 41.340          H  
ATOM   1891 2HB  SER A 129     -10.810   2.754  45.628  1.00 41.340          H  
ATOM   1892  HG  SER A 129     -12.351   3.079  44.065  1.00 41.340          H  
ATOM   1893  N   GLY A 130      -9.307   0.660  42.257  1.00 24.690          N  
ATOM   1894  CA  GLY A 130      -9.412  -0.124  41.025  1.00 24.750          C  
ATOM   1895  C   GLY A 130      -8.888  -1.551  41.198  1.00 24.700          C  
ATOM   1896  O   GLY A 130      -9.586  -2.526  40.911  1.00 24.560          O  
ATOM   1897  H   GLY A 130      -8.754   1.508  42.299  1.00 29.630          H  
ATOM   1898 1HA  GLY A 130     -10.455  -0.157  40.709  1.00 29.700          H  
ATOM   1899 2HA  GLY A 130      -8.856   0.373  40.233  1.00 29.700          H  
ATOM   1900  N   ASP A 131      -7.632  -1.660  41.622  1.00 24.910          N  
ATOM   1901  CA  ASP A 131      -6.988  -2.947  41.860  1.00 24.980          C  
ATOM   1902  C   ASP A 131      -7.658  -3.681  43.018  1.00 24.460          C  
ATOM   1903  O   ASP A 131      -8.052  -3.059  44.002  1.00 24.330          O  
ATOM   1904  CB  ASP A 131      -5.493  -2.759  42.147  1.00 34.940          C  
ATOM   1905  CG  ASP A 131      -4.671  -2.362  40.907  1.00 34.940          C  
ATOM   1906  OD1 ASP A 131      -5.162  -2.464  39.809  1.00 34.940          O  
ATOM   1907  OD2 ASP A 131      -3.544  -2.006  41.062  1.00 34.940          O  
ATOM   1908  H   ASP A 131      -7.117  -0.813  41.805  1.00 29.890          H  
ATOM   1909  HA  ASP A 131      -7.092  -3.556  40.963  1.00 29.980          H  
ATOM   1910 1HB  ASP A 131      -5.362  -1.995  42.915  1.00 41.930          H  
ATOM   1911 2HB  ASP A 131      -5.079  -3.687  42.548  1.00 41.930          H  
ATOM   1912  N   GLY A 132      -7.693  -5.020  42.954  1.00 24.270          N  
ATOM   1913  CA  GLY A 132      -8.256  -5.852  44.035  1.00 23.890          C  
ATOM   1914  C   GLY A 132      -7.527  -5.673  45.374  1.00 23.400          C  
ATOM   1915  O   GLY A 132      -8.068  -5.966  46.443  1.00 23.240          O  
ATOM   1916  H   GLY A 132      -7.352  -5.472  42.116  1.00 29.120          H  
ATOM   1917 1HA  GLY A 132      -9.310  -5.601  44.161  1.00 28.670          H  
ATOM   1918 2HA  GLY A 132      -8.214  -6.899  43.740  1.00 28.670          H  
ATOM   1919  N   THR A 133      -6.290  -5.223  45.282  1.00 23.240          N  
ATOM   1920  CA  THR A 133      -5.402  -4.948  46.393  1.00 22.890          C  
ATOM   1921  C   THR A 133      -4.286  -4.031  45.938  1.00 21.990          C  
ATOM   1922  O   THR A 133      -3.812  -4.120  44.802  1.00 21.400          O  
ATOM   1923  CB  THR A 133      -4.828  -6.219  47.023  1.00 32.190          C  
ATOM   1924  OG1 THR A 133      -3.940  -5.827  48.089  1.00 32.190          O  
ATOM   1925  CG2 THR A 133      -4.100  -7.047  45.996  1.00 32.190          C  
ATOM   1926  H   THR A 133      -5.958  -5.026  44.352  1.00 27.890          H  
ATOM   1927  HA  THR A 133      -5.968  -4.426  47.165  1.00 27.470          H  
ATOM   1928  HB  THR A 133      -5.642  -6.807  47.447  1.00 38.620          H  
ATOM   1929  HG1 THR A 133      -3.670  -6.629  48.611  1.00 38.620          H  
ATOM   1930 1HG2 THR A 133      -3.703  -7.941  46.469  1.00 38.620          H  
ATOM   1931 2HG2 THR A 133      -4.786  -7.334  45.202  1.00 38.620          H  
ATOM   1932 3HG2 THR A 133      -3.292  -6.477  45.571  1.00 38.620          H  
ATOM   1933  N   LEU A 134      -3.759  -3.236  46.863  1.00 21.940          N  
ATOM   1934  CA  LEU A 134      -2.657  -2.333  46.544  1.00 21.210          C  
ATOM   1935  C   LEU A 134      -1.370  -3.144  46.387  1.00 20.600          C  
ATOM   1936  O   LEU A 134      -0.388  -2.702  45.785  1.00 20.180          O  
ATOM   1937  CB  LEU A 134      -2.507  -1.291  47.660  1.00 29.990          C  
ATOM   1938  CG  LEU A 134      -3.744  -0.330  47.888  1.00 29.990          C  
ATOM   1939  CD1 LEU A 134      -3.479   0.522  49.114  1.00 29.990          C  
ATOM   1940  CD2 LEU A 134      -3.995   0.577  46.674  1.00 29.990          C  
ATOM   1941  H   LEU A 134      -4.160  -3.250  47.792  1.00 26.330          H  
ATOM   1942  HA  LEU A 134      -2.871  -1.839  45.602  1.00 25.450          H  
ATOM   1943 1HB  LEU A 134      -2.309  -1.811  48.594  1.00 35.980          H  
ATOM   1944 2HB  LEU A 134      -1.645  -0.664  47.430  1.00 35.980          H  
ATOM   1945  HG  LEU A 134      -4.631  -0.929  48.069  1.00 35.980          H  
ATOM   1946 1HD1 LEU A 134      -4.334   1.178  49.295  1.00 35.980          H  
ATOM   1947 2HD1 LEU A 134      -3.324  -0.117  49.981  1.00 35.980          H  
ATOM   1948 3HD1 LEU A 134      -2.598   1.130  48.956  1.00 35.980          H  
ATOM   1949 1HD2 LEU A 134      -4.857   1.222  46.879  1.00 35.980          H  
ATOM   1950 2HD2 LEU A 134      -3.131   1.195  46.506  1.00 35.980          H  
ATOM   1951 3HD2 LEU A 134      -4.204  -0.016  45.788  1.00 35.980          H  
ATOM   1952  N   GLN A 135      -1.426  -4.381  46.862  1.00 20.650          N  
ATOM   1953  CA  GLN A 135      -0.334  -5.331  46.839  1.00 20.190          C  
ATOM   1954  C   GLN A 135       0.025  -5.763  45.420  1.00 19.630          C  
ATOM   1955  O   GLN A 135       1.088  -6.350  45.211  1.00 19.040          O  
ATOM   1956  CB  GLN A 135      -0.721  -6.551  47.662  1.00 28.450          C  
ATOM   1957  CG  GLN A 135      -0.846  -6.286  49.148  1.00 28.450          C  
ATOM   1958  CD  GLN A 135      -1.513  -7.436  49.856  1.00 28.450          C  
ATOM   1959  OE1 GLN A 135      -2.674  -7.750  49.528  1.00 28.450          O  
ATOM   1960  NE2 GLN A 135      -0.823  -8.065  50.799  1.00 28.450          N  
ATOM   1961  H   GLN A 135      -2.300  -4.681  47.292  1.00 24.780          H  
ATOM   1962  HA  GLN A 135       0.543  -4.860  47.283  1.00 24.230          H  
ATOM   1963 1HB  GLN A 135      -1.644  -6.954  47.303  1.00 34.140          H  
ATOM   1964 2HB  GLN A 135       0.036  -7.322  47.530  1.00 34.140          H  
ATOM   1965 1HG  GLN A 135       0.150  -6.154  49.567  1.00 34.140          H  
ATOM   1966 2HG  GLN A 135      -1.439  -5.387  49.307  1.00 34.140          H  
ATOM   1967 1HE2 GLN A 135      -1.234  -8.835  51.291  1.00 34.140          H  
ATOM   1968 2HE2 GLN A 135       0.108  -7.773  51.026  1.00 34.140          H  
ATOM   1969  N   THR A 136      -0.864  -5.517  44.446  1.00 19.890          N  
ATOM   1970  CA  THR A 136      -0.602  -5.930  43.080  1.00 19.530          C  
ATOM   1971  C   THR A 136      -0.480  -4.737  42.144  1.00 18.740          C  
ATOM   1972  O   THR A 136      -0.562  -4.908  40.919  1.00 18.280          O  
ATOM   1973  CB  THR A 136      -1.664  -6.915  42.555  1.00 27.490          C  
ATOM   1974  OG1 THR A 136      -2.960  -6.312  42.613  1.00 27.490          O  
ATOM   1975  CG2 THR A 136      -1.636  -8.171  43.405  1.00 27.490          C  
ATOM   1976  H   THR A 136      -1.736  -5.004  44.634  1.00 23.870          H  
ATOM   1977  HA  THR A 136       0.351  -6.457  43.057  1.00 23.440          H  
ATOM   1978  HB  THR A 136      -1.441  -7.183  41.518  1.00 32.980          H  
ATOM   1979  HG1 THR A 136      -3.030  -5.666  41.897  1.00 32.980          H  
ATOM   1980 1HG2 THR A 136      -2.376  -8.873  43.035  1.00 32.980          H  
ATOM   1981 2HG2 THR A 136      -0.643  -8.621  43.340  1.00 32.980          H  
ATOM   1982 3HG2 THR A 136      -1.848  -7.932  44.433  1.00 32.980          H  
ATOM   1983  N   ILE A 137      -0.260  -3.526  42.686  1.00 18.670          N  
ATOM   1984  CA  ILE A 137      -0.100  -2.372  41.802  1.00 18.070          C  
ATOM   1985  C   ILE A 137       1.053  -2.582  40.873  1.00 17.490          C  
ATOM   1986  O   ILE A 137       0.941  -2.300  39.692  1.00 16.950          O  
ATOM   1987  CB  ILE A 137       0.129  -1.036  42.531  1.00 25.540          C  
ATOM   1988  CG1 ILE A 137      -1.126  -0.627  43.273  1.00 25.540          C  
ATOM   1989  CG2 ILE A 137       0.587   0.082  41.488  1.00 25.540          C  
ATOM   1990  CD1 ILE A 137      -0.927   0.487  44.294  1.00 25.540          C  
ATOM   1991  H   ILE A 137      -0.208  -3.408  43.708  1.00 22.400          H  
ATOM   1992  HA  ILE A 137      -1.018  -2.278  41.201  1.00 21.680          H  
ATOM   1993  HB  ILE A 137       0.902  -1.179  43.281  1.00 30.650          H  
ATOM   1994 1HG1 ILE A 137      -1.861  -0.291  42.534  1.00 30.650          H  
ATOM   1995 2HG1 ILE A 137      -1.530  -1.497  43.763  1.00 30.650          H  
ATOM   1996 1HG2 ILE A 137       0.758   1.018  41.997  1.00 30.650          H  
ATOM   1997 2HG2 ILE A 137       1.503  -0.195  40.980  1.00 30.650          H  
ATOM   1998 3HG2 ILE A 137      -0.196   0.219  40.742  1.00 30.650          H  
ATOM   1999 1HD1 ILE A 137      -1.868   0.703  44.751  1.00 30.650          H  
ATOM   2000 2HD1 ILE A 137      -0.219   0.155  45.060  1.00 30.650          H  
ATOM   2001 3HD1 ILE A 137      -0.551   1.390  43.827  1.00 30.650          H  
ATOM   2002  N   GLU A 138       2.181  -3.037  41.417  1.00 17.690          N  
ATOM   2003  CA  GLU A 138       3.379  -3.236  40.624  1.00 17.300          C  
ATOM   2004  C   GLU A 138       3.129  -4.164  39.451  1.00 16.940          C  
ATOM   2005  O   GLU A 138       3.658  -3.945  38.359  1.00 16.460          O  
ATOM   2006  CB  GLU A 138       4.493  -3.820  41.485  1.00 24.380          C  
ATOM   2007  CG  GLU A 138       5.830  -3.937  40.779  1.00 24.380          C  
ATOM   2008  CD  GLU A 138       6.911  -4.425  41.683  1.00 24.380          C  
ATOM   2009  OE1 GLU A 138       6.625  -4.694  42.825  1.00 24.380          O  
ATOM   2010  OE2 GLU A 138       8.028  -4.527  41.240  1.00 24.380          O  
ATOM   2011  H   GLU A 138       2.191  -3.245  42.406  1.00 21.230          H  
ATOM   2012  HA  GLU A 138       3.701  -2.273  40.234  1.00 20.760          H  
ATOM   2013 1HB  GLU A 138       4.622  -3.230  42.377  1.00 29.250          H  
ATOM   2014 2HB  GLU A 138       4.207  -4.822  41.803  1.00 29.250          H  
ATOM   2015 1HG  GLU A 138       5.739  -4.627  39.941  1.00 29.250          H  
ATOM   2016 2HG  GLU A 138       6.103  -2.958  40.382  1.00 29.250          H  
ATOM   2017  N   GLU A 139       2.347  -5.220  39.674  1.00 17.260          N  
ATOM   2018  CA  GLU A 139       2.088  -6.189  38.625  1.00 17.060          C  
ATOM   2019  C   GLU A 139       1.260  -5.586  37.494  1.00 16.540          C  
ATOM   2020  O   GLU A 139       1.613  -5.736  36.312  1.00 16.130          O  
ATOM   2021  CB  GLU A 139       1.345  -7.387  39.218  1.00 23.960          C  
ATOM   2022  CG  GLU A 139       2.172  -8.235  40.181  1.00 23.960          C  
ATOM   2023  CD  GLU A 139       1.367  -9.328  40.829  1.00 23.960          C  
ATOM   2024  OE1 GLU A 139       0.174  -9.329  40.658  1.00 23.960          O  
ATOM   2025  OE2 GLU A 139       1.940 -10.153  41.496  1.00 23.960          O  
ATOM   2026  H   GLU A 139       1.933  -5.345  40.587  1.00 20.710          H  
ATOM   2027  HA  GLU A 139       3.042  -6.521  38.217  1.00 20.470          H  
ATOM   2028 1HB  GLU A 139       0.466  -7.033  39.755  1.00 28.760          H  
ATOM   2029 2HB  GLU A 139       0.994  -8.032  38.413  1.00 28.760          H  
ATOM   2030 1HG  GLU A 139       3.004  -8.679  39.636  1.00 28.760          H  
ATOM   2031 2HG  GLU A 139       2.584  -7.586  40.955  1.00 28.760          H  
ATOM   2032  N   ASN A 140       0.203  -4.841  37.859  1.00 16.650          N  
ATOM   2033  CA  ASN A 140      -0.648  -4.227  36.851  1.00 16.330          C  
ATOM   2034  C   ASN A 140       0.061  -3.065  36.175  1.00 15.810          C  
ATOM   2035  O   ASN A 140      -0.169  -2.795  34.993  1.00 15.420          O  
ATOM   2036  CB  ASN A 140      -1.977  -3.799  37.440  1.00 22.990          C  
ATOM   2037  CG  ASN A 140      -2.884  -4.973  37.724  1.00 22.990          C  
ATOM   2038  OD1 ASN A 140      -2.669  -6.084  37.214  1.00 22.990          O  
ATOM   2039  ND2 ASN A 140      -3.916  -4.759  38.497  1.00 22.990          N  
ATOM   2040  H   ASN A 140      -0.031  -4.762  38.857  1.00 19.980          H  
ATOM   2041  HA  ASN A 140      -0.847  -4.967  36.077  1.00 19.600          H  
ATOM   2042 1HB  ASN A 140      -1.799  -3.264  38.383  1.00 27.590          H  
ATOM   2043 2HB  ASN A 140      -2.481  -3.112  36.764  1.00 27.590          H  
ATOM   2044 1HD2 ASN A 140      -4.544  -5.503  38.698  1.00 27.590          H  
ATOM   2045 2HD2 ASN A 140      -4.115  -3.832  38.889  1.00 27.590          H  
ATOM   2046  N   LEU A 141       0.907  -2.371  36.934  1.00 15.900          N  
ATOM   2047  CA  LEU A 141       1.671  -1.242  36.455  1.00 15.590          C  
ATOM   2048  C   LEU A 141       2.693  -1.708  35.450  1.00 15.220          C  
ATOM   2049  O   LEU A 141       2.854  -1.086  34.403  1.00 14.860          O  
ATOM   2050  CB  LEU A 141       2.366  -0.545  37.622  1.00 21.950          C  
ATOM   2051  CG  LEU A 141       3.253   0.649  37.299  1.00 21.950          C  
ATOM   2052  CD1 LEU A 141       2.470   1.755  36.636  1.00 21.950          C  
ATOM   2053  CD2 LEU A 141       3.855   1.123  38.560  1.00 21.950          C  
ATOM   2054  H   LEU A 141       1.012  -2.624  37.915  1.00 19.080          H  
ATOM   2055  HA  LEU A 141       0.984  -0.554  35.970  1.00 18.710          H  
ATOM   2056 1HB  LEU A 141       1.602  -0.212  38.321  1.00 26.340          H  
ATOM   2057 2HB  LEU A 141       2.982  -1.280  38.127  1.00 26.340          H  
ATOM   2058  HG  LEU A 141       4.040   0.340  36.615  1.00 26.340          H  
ATOM   2059 1HD1 LEU A 141       3.138   2.566  36.426  1.00 26.340          H  
ATOM   2060 2HD1 LEU A 141       2.054   1.397  35.723  1.00 26.340          H  
ATOM   2061 3HD1 LEU A 141       1.674   2.096  37.292  1.00 26.340          H  
ATOM   2062 1HD2 LEU A 141       4.506   1.963  38.342  1.00 26.340          H  
ATOM   2063 2HD2 LEU A 141       3.067   1.435  39.245  1.00 26.340          H  
ATOM   2064 3HD2 LEU A 141       4.435   0.317  39.013  1.00 26.340          H  
ATOM   2065  N   GLY A 142       3.398  -2.795  35.768  1.00 15.410          N  
ATOM   2066  CA  GLY A 142       4.386  -3.358  34.880  1.00 15.240          C  
ATOM   2067  C   GLY A 142       3.729  -3.706  33.559  1.00 14.840          C  
ATOM   2068  O   GLY A 142       4.212  -3.297  32.499  1.00 14.510          O  
ATOM   2069  H   GLY A 142       3.269  -3.246  36.677  1.00 18.490          H  
ATOM   2070 1HA  GLY A 142       5.193  -2.645  34.724  1.00 18.290          H  
ATOM   2071 2HA  GLY A 142       4.811  -4.253  35.336  1.00 18.290          H  
ATOM   2072  N   ALA A 143       2.636  -4.480  33.612  1.00 14.980          N  
ATOM   2073  CA  ALA A 143       1.947  -4.871  32.394  1.00 14.770          C  
ATOM   2074  C   ALA A 143       1.451  -3.658  31.603  1.00 14.370          C  
ATOM   2075  O   ALA A 143       1.564  -3.633  30.371  1.00 14.100          O  
ATOM   2076  CB  ALA A 143       0.785  -5.776  32.743  1.00 20.760          C  
ATOM   2077  H   ALA A 143       2.288  -4.809  34.523  1.00 17.980          H  
ATOM   2078  HA  ALA A 143       2.651  -5.417  31.767  1.00 17.720          H  
ATOM   2079 1HB  ALA A 143       0.281  -6.099  31.835  1.00 24.910          H  
ATOM   2080 2HB  ALA A 143       1.156  -6.647  33.285  1.00 24.910          H  
ATOM   2081 3HB  ALA A 143       0.082  -5.231  33.377  1.00 24.910          H  
ATOM   2082  N   MET A 144       0.937  -2.632  32.298  1.00 14.470          N  
ATOM   2083  CA  MET A 144       0.468  -1.424  31.643  1.00 14.290          C  
ATOM   2084  C   MET A 144       1.609  -0.723  30.927  1.00 14.020          C  
ATOM   2085  O   MET A 144       1.454  -0.307  29.776  1.00 13.820          O  
ATOM   2086  CB  MET A 144      -0.123  -0.461  32.650  1.00 20.080          C  
ATOM   2087  CG  MET A 144      -0.676   0.822  32.040  1.00 20.080          C  
ATOM   2088  SD  MET A 144      -0.970   2.076  33.261  1.00 20.080          S  
ATOM   2089  CE  MET A 144       0.721   2.638  33.403  1.00 20.080          C  
ATOM   2090  H   MET A 144       0.816  -2.703  33.312  1.00 17.360          H  
ATOM   2091  HA  MET A 144      -0.285  -1.695  30.906  1.00 17.150          H  
ATOM   2092 1HB  MET A 144      -0.940  -0.958  33.172  1.00 24.090          H  
ATOM   2093 2HB  MET A 144       0.620  -0.231  33.395  1.00 24.090          H  
ATOM   2094 1HG  MET A 144       0.017   1.219  31.304  1.00 24.090          H  
ATOM   2095 2HG  MET A 144      -1.615   0.604  31.536  1.00 24.090          H  
ATOM   2096 1HE  MET A 144       0.772   3.424  34.134  1.00 24.090          H  
ATOM   2097 2HE  MET A 144       1.364   1.828  33.696  1.00 24.090          H  
ATOM   2098 3HE  MET A 144       1.050   3.007  32.440  1.00 24.090          H  
ATOM   2099  N   ARG A 145       2.744  -0.550  31.622  1.00 14.130          N  
ATOM   2100  CA  ARG A 145       3.893   0.131  31.050  1.00 14.090          C  
ATOM   2101  C   ARG A 145       4.369  -0.572  29.787  1.00 13.810          C  
ATOM   2102  O   ARG A 145       4.679   0.090  28.794  1.00 13.710          O  
ATOM   2103  CB  ARG A 145       5.048   0.194  32.053  1.00 19.740          C  
ATOM   2104  CG  ARG A 145       4.916   1.177  33.259  1.00 19.740          C  
ATOM   2105  CD  ARG A 145       6.063   1.000  34.190  1.00 19.740          C  
ATOM   2106  NE  ARG A 145       6.110   1.939  35.353  1.00 19.740          N  
ATOM   2107  CZ  ARG A 145       7.091   1.906  36.285  1.00 19.740          C  
ATOM   2108  NH1 ARG A 145       8.068   1.019  36.202  1.00 19.740          N  
ATOM   2109  NH2 ARG A 145       7.075   2.770  37.270  1.00 19.740          N  
ATOM   2110  H   ARG A 145       2.795  -0.890  32.585  1.00 16.960          H  
ATOM   2111  HA  ARG A 145       3.595   1.145  30.795  1.00 16.910          H  
ATOM   2112 1HB  ARG A 145       5.187  -0.802  32.477  1.00 23.690          H  
ATOM   2113 2HB  ARG A 145       5.963   0.448  31.525  1.00 23.690          H  
ATOM   2114 1HG  ARG A 145       4.988   2.173  32.887  1.00 23.690          H  
ATOM   2115 2HG  ARG A 145       3.980   1.044  33.789  1.00 23.690          H  
ATOM   2116 1HD  ARG A 145       6.011  -0.017  34.585  1.00 23.690          H  
ATOM   2117 2HD  ARG A 145       6.982   1.120  33.622  1.00 23.690          H  
ATOM   2118  HE  ARG A 145       5.385   2.675  35.491  1.00 23.690          H  
ATOM   2119 1HH1 ARG A 145       8.092   0.355  35.444  1.00 23.690          H  
ATOM   2120 2HH1 ARG A 145       8.797   1.005  36.902  1.00 23.690          H  
ATOM   2121 1HH2 ARG A 145       6.304   3.451  37.309  1.00 23.690          H  
ATOM   2122 2HH2 ARG A 145       7.813   2.770  37.961  1.00 23.690          H  
ATOM   2123  N   ILE A 146       4.380  -1.908  29.806  1.00 13.820          N  
ATOM   2124  CA  ILE A 146       4.802  -2.672  28.643  1.00 13.700          C  
ATOM   2125  C   ILE A 146       3.833  -2.455  27.494  1.00 13.360          C  
ATOM   2126  O   ILE A 146       4.262  -2.232  26.354  1.00 13.160          O  
ATOM   2127  CB  ILE A 146       4.883  -4.172  28.971  1.00 19.230          C  
ATOM   2128  CG1 ILE A 146       6.040  -4.400  29.969  1.00 19.230          C  
ATOM   2129  CG2 ILE A 146       5.105  -4.975  27.661  1.00 19.230          C  
ATOM   2130  CD1 ILE A 146       6.035  -5.758  30.636  1.00 19.230          C  
ATOM   2131  H   ILE A 146       4.140  -2.391  30.679  1.00 16.580          H  
ATOM   2132  HA  ILE A 146       5.785  -2.327  28.336  1.00 16.440          H  
ATOM   2133  HB  ILE A 146       3.960  -4.494  29.453  1.00 23.070          H  
ATOM   2134 1HG1 ILE A 146       6.983  -4.281  29.444  1.00 23.070          H  
ATOM   2135 2HG1 ILE A 146       5.983  -3.642  30.746  1.00 23.070          H  
ATOM   2136 1HG2 ILE A 146       5.168  -6.032  27.879  1.00 23.070          H  
ATOM   2137 2HG2 ILE A 146       4.281  -4.817  26.968  1.00 23.070          H  
ATOM   2138 3HG2 ILE A 146       6.032  -4.642  27.198  1.00 23.070          H  
ATOM   2139 1HD1 ILE A 146       6.878  -5.819  31.322  1.00 23.070          H  
ATOM   2140 2HD1 ILE A 146       5.106  -5.880  31.193  1.00 23.070          H  
ATOM   2141 3HD1 ILE A 146       6.121  -6.547  29.899  1.00 23.070          H  
ATOM   2142  N   ALA A 147       2.531  -2.555  27.783  1.00 13.420          N  
ATOM   2143  CA  ALA A 147       1.513  -2.379  26.767  1.00 13.310          C  
ATOM   2144  C   ALA A 147       1.608  -1.004  26.127  1.00 13.010          C  
ATOM   2145  O   ALA A 147       1.427  -0.874  24.915  1.00 12.960          O  
ATOM   2146  CB  ALA A 147       0.137  -2.561  27.376  1.00 18.680          C  
ATOM   2147  H   ALA A 147       2.238  -2.779  28.740  1.00 16.100          H  
ATOM   2148  HA  ALA A 147       1.671  -3.130  25.995  1.00 15.970          H  
ATOM   2149 1HB  ALA A 147      -0.620  -2.451  26.606  1.00 22.410          H  
ATOM   2150 2HB  ALA A 147       0.068  -3.554  27.822  1.00 22.410          H  
ATOM   2151 3HB  ALA A 147      -0.012  -1.808  28.150  1.00 22.410          H  
ATOM   2152  N   LYS A 148       1.919   0.023  26.925  1.00 13.000          N  
ATOM   2153  CA  LYS A 148       2.073   1.356  26.374  1.00 12.940          C  
ATOM   2154  C   LYS A 148       3.320   1.462  25.506  1.00 12.720          C  
ATOM   2155  O   LYS A 148       3.248   1.980  24.401  1.00 12.640          O  
ATOM   2156  CB  LYS A 148       2.101   2.417  27.476  1.00 18.140          C  
ATOM   2157  CG  LYS A 148       0.749   2.679  28.145  1.00 18.140          C  
ATOM   2158  CD  LYS A 148       0.869   3.747  29.240  1.00 18.140          C  
ATOM   2159  CE  LYS A 148      -0.489   4.090  29.876  1.00 18.140          C  
ATOM   2160  NZ  LYS A 148      -1.384   4.851  28.940  1.00 18.140          N  
ATOM   2161  H   LYS A 148       1.993  -0.134  27.934  1.00 15.600          H  
ATOM   2162  HA  LYS A 148       1.214   1.559  25.737  1.00 15.530          H  
ATOM   2163 1HB  LYS A 148       2.803   2.100  28.253  1.00 21.770          H  
ATOM   2164 2HB  LYS A 148       2.470   3.355  27.066  1.00 21.770          H  
ATOM   2165 1HG  LYS A 148       0.040   3.002  27.388  1.00 21.770          H  
ATOM   2166 2HG  LYS A 148       0.384   1.750  28.586  1.00 21.770          H  
ATOM   2167 1HD  LYS A 148       1.530   3.369  30.022  1.00 21.770          H  
ATOM   2168 2HD  LYS A 148       1.310   4.653  28.827  1.00 21.770          H  
ATOM   2169 1HE  LYS A 148      -0.989   3.171  30.162  1.00 21.770          H  
ATOM   2170 2HE  LYS A 148      -0.317   4.691  30.770  1.00 21.770          H  
ATOM   2171 1HZ  LYS A 148      -2.259   5.053  29.406  1.00 21.770          H  
ATOM   2172 2HZ  LYS A 148      -0.939   5.719  28.674  1.00 21.770          H  
ATOM   2173 3HZ  LYS A 148      -1.567   4.304  28.114  1.00 21.770          H  
ATOM   2174  N   GLU A 149       4.453   0.907  25.930  1.00 12.790          N  
ATOM   2175  CA  GLU A 149       5.661   1.039  25.110  1.00 12.800          C  
ATOM   2176  C   GLU A 149       5.495   0.362  23.747  1.00 12.470          C  
ATOM   2177  O   GLU A 149       5.979   0.857  22.725  1.00 12.670          O  
ATOM   2178  CB  GLU A 149       6.882   0.462  25.834  1.00 17.920          C  
ATOM   2179  CG  GLU A 149       7.343   1.287  27.046  1.00 17.920          C  
ATOM   2180  CD  GLU A 149       7.851   2.680  26.705  1.00 17.920          C  
ATOM   2181  OE1 GLU A 149       8.828   2.815  25.984  1.00 17.920          O  
ATOM   2182  OE2 GLU A 149       7.218   3.610  27.131  1.00 17.920          O  
ATOM   2183  H   GLU A 149       4.498   0.470  26.856  1.00 15.350          H  
ATOM   2184  HA  GLU A 149       5.839   2.101  24.941  1.00 15.360          H  
ATOM   2185 1HB  GLU A 149       6.639  -0.542  26.192  1.00 21.500          H  
ATOM   2186 2HB  GLU A 149       7.712   0.374  25.138  1.00 21.500          H  
ATOM   2187 1HG  GLU A 149       6.505   1.397  27.723  1.00 21.500          H  
ATOM   2188 2HG  GLU A 149       8.120   0.736  27.571  1.00 21.500          H  
ATOM   2189  N   LYS A 150       4.746  -0.736  23.718  1.00 12.150          N  
ATOM   2190  CA  LYS A 150       4.516  -1.491  22.494  1.00 11.990          C  
ATOM   2191  C   LYS A 150       3.374  -0.960  21.620  1.00 11.850          C  
ATOM   2192  O   LYS A 150       3.063  -1.562  20.590  1.00 11.820          O  
ATOM   2193  CB  LYS A 150       4.240  -2.960  22.817  1.00 16.850          C  
ATOM   2194  CG  LYS A 150       5.422  -3.727  23.397  1.00 16.850          C  
ATOM   2195  CD  LYS A 150       5.064  -5.197  23.613  1.00 16.850          C  
ATOM   2196  CE  LYS A 150       6.253  -6.000  24.136  1.00 16.850          C  
ATOM   2197  NZ  LYS A 150       5.912  -7.447  24.324  1.00 16.850          N  
ATOM   2198  H   LYS A 150       4.391  -1.104  24.610  1.00 14.580          H  
ATOM   2199  HA  LYS A 150       5.427  -1.441  21.901  1.00 14.390          H  
ATOM   2200 1HB  LYS A 150       3.427  -3.008  23.549  1.00 20.220          H  
ATOM   2201 2HB  LYS A 150       3.905  -3.477  21.920  1.00 20.220          H  
ATOM   2202 1HG  LYS A 150       6.269  -3.652  22.718  1.00 20.220          H  
ATOM   2203 2HG  LYS A 150       5.703  -3.280  24.353  1.00 20.220          H  
ATOM   2204 1HD  LYS A 150       4.248  -5.260  24.337  1.00 20.220          H  
ATOM   2205 2HD  LYS A 150       4.727  -5.629  22.673  1.00 20.220          H  
ATOM   2206 1HE  LYS A 150       7.076  -5.923  23.426  1.00 20.220          H  
ATOM   2207 2HE  LYS A 150       6.570  -5.587  25.086  1.00 20.220          H  
ATOM   2208 1HZ  LYS A 150       6.724  -7.941  24.668  1.00 20.220          H  
ATOM   2209 2HZ  LYS A 150       5.154  -7.547  24.985  1.00 20.220          H  
ATOM   2210 3HZ  LYS A 150       5.631  -7.843  23.438  1.00 20.220          H  
ATOM   2211  N   ILE A 151       2.748   0.157  22.003  1.00 11.950          N  
ATOM   2212  CA  ILE A 151       1.618   0.692  21.246  1.00 12.000          C  
ATOM   2213  C   ILE A 151       1.912   1.054  19.787  1.00 11.430          C  
ATOM   2214  O   ILE A 151       1.010   0.975  18.957  1.00 11.390          O  
ATOM   2215  CB  ILE A 151       1.015   1.929  21.966  1.00 16.780          C  
ATOM   2216  CG1 ILE A 151      -0.385   2.271  21.344  1.00 16.780          C  
ATOM   2217  CG2 ILE A 151       1.966   3.146  21.890  1.00 16.780          C  
ATOM   2218  CD1 ILE A 151      -1.212   3.273  22.136  1.00 16.780          C  
ATOM   2219  H   ILE A 151       3.043   0.633  22.862  1.00 14.340          H  
ATOM   2220  HA  ILE A 151       0.849  -0.079  21.238  1.00 14.400          H  
ATOM   2221  HB  ILE A 151       0.865   1.669  23.018  1.00 20.140          H  
ATOM   2222 1HG1 ILE A 151      -0.242   2.678  20.343  1.00 20.140          H  
ATOM   2223 2HG1 ILE A 151      -0.956   1.346  21.262  1.00 20.140          H  
ATOM   2224 1HG2 ILE A 151       1.547   3.985  22.431  1.00 20.140          H  
ATOM   2225 2HG2 ILE A 151       2.920   2.904  22.314  1.00 20.140          H  
ATOM   2226 3HG2 ILE A 151       2.109   3.419  20.899  1.00 20.140          H  
ATOM   2227 1HD1 ILE A 151      -2.165   3.433  21.628  1.00 20.140          H  
ATOM   2228 2HD1 ILE A 151      -1.396   2.876  23.135  1.00 20.140          H  
ATOM   2229 3HD1 ILE A 151      -0.692   4.215  22.213  1.00 20.140          H  
ATOM   2230  N   ARG A 152       3.138   1.485  19.464  1.00 11.190          N  
ATOM   2231  CA  ARG A 152       3.476   1.876  18.092  1.00 10.780          C  
ATOM   2232  C   ARG A 152       2.482   2.895  17.522  1.00 10.060          C  
ATOM   2233  O   ARG A 152       1.982   2.751  16.406  1.00 10.130          O  
ATOM   2234  CB  ARG A 152       3.578   0.677  17.165  1.00 15.260          C  
ATOM   2235  CG  ARG A 152       4.683  -0.295  17.507  1.00 15.260          C  
ATOM   2236  CD  ARG A 152       4.791  -1.359  16.488  1.00 15.260          C  
ATOM   2237  NE  ARG A 152       5.896  -2.270  16.764  1.00 15.260          N  
ATOM   2238  CZ  ARG A 152       6.184  -3.388  16.059  1.00 15.260          C  
ATOM   2239  NH1 ARG A 152       5.437  -3.741  15.030  1.00 15.260          N  
ATOM   2240  NH2 ARG A 152       7.221  -4.133  16.408  1.00 15.260          N  
ATOM   2241  H   ARG A 152       3.843   1.554  20.190  1.00 13.430          H  
ATOM   2242  HA  ARG A 152       4.457   2.331  18.125  1.00 12.940          H  
ATOM   2243 1HB  ARG A 152       2.643   0.124  17.172  1.00 18.310          H  
ATOM   2244 2HB  ARG A 152       3.744   1.020  16.146  1.00 18.310          H  
ATOM   2245 1HG  ARG A 152       5.631   0.235  17.565  1.00 18.310          H  
ATOM   2246 2HG  ARG A 152       4.467  -0.760  18.470  1.00 18.310          H  
ATOM   2247 1HD  ARG A 152       3.863  -1.931  16.475  1.00 18.310          H  
ATOM   2248 2HD  ARG A 152       4.958  -0.901  15.512  1.00 18.310          H  
ATOM   2249  HE  ARG A 152       6.499  -2.042  17.545  1.00 18.310          H  
ATOM   2250 1HH1 ARG A 152       4.645  -3.180  14.758  1.00 18.310          H  
ATOM   2251 2HH1 ARG A 152       5.658  -4.579  14.509  1.00 18.310          H  
ATOM   2252 1HH2 ARG A 152       7.796  -3.862  17.195  1.00 18.310          H  
ATOM   2253 2HH2 ARG A 152       7.444  -4.969  15.889  1.00 18.310          H  
ATOM   2254  N   ARG A 153       2.222   3.923  18.318  1.00  9.530          N  
ATOM   2255  CA  ARG A 153       1.301   5.011  18.038  1.00  9.000          C  
ATOM   2256  C   ARG A 153       1.739   5.837  16.829  1.00  8.390          C  
ATOM   2257  O   ARG A 153       2.934   6.011  16.561  1.00  8.570          O  
ATOM   2258  CB  ARG A 153       1.172   5.880  19.286  1.00 12.810          C  
ATOM   2259  CG  ARG A 153      -0.032   6.792  19.386  1.00 12.810          C  
ATOM   2260  CD  ARG A 153      -0.135   7.339  20.768  1.00 12.810          C  
ATOM   2261  NE  ARG A 153       0.982   8.227  21.065  1.00 12.810          N  
ATOM   2262  CZ  ARG A 153       1.418   8.597  22.275  1.00 12.810          C  
ATOM   2263  NH1 ARG A 153       0.861   8.158  23.392  1.00 12.810          N  
ATOM   2264  NH2 ARG A 153       2.436   9.424  22.293  1.00 12.810          N  
ATOM   2265  H   ARG A 153       2.706   3.928  19.200  1.00 11.440          H  
ATOM   2266  HA  ARG A 153       0.324   4.578  17.823  1.00 10.800          H  
ATOM   2267 1HB  ARG A 153       1.130   5.256  20.150  1.00 15.370          H  
ATOM   2268 2HB  ARG A 153       2.065   6.502  19.378  1.00 15.370          H  
ATOM   2269 1HG  ARG A 153       0.075   7.630  18.709  1.00 15.370          H  
ATOM   2270 2HG  ARG A 153      -0.941   6.240  19.155  1.00 15.370          H  
ATOM   2271 1HD  ARG A 153      -1.059   7.907  20.866  1.00 15.370          H  
ATOM   2272 2HD  ARG A 153      -0.129   6.521  21.483  1.00 15.370          H  
ATOM   2273  HE  ARG A 153       1.497   8.657  20.275  1.00 15.370          H  
ATOM   2274 1HH1 ARG A 153       0.078   7.526  23.354  1.00 15.370          H  
ATOM   2275 2HH1 ARG A 153       1.218   8.461  24.286  1.00 15.370          H  
ATOM   2276 1HH2 ARG A 153       2.808   9.727  21.372  1.00 15.370          H  
ATOM   2277 2HH2 ARG A 153       2.829   9.756  23.156  1.00 15.370          H  
ATOM   2278  N   THR A 154       0.755   6.343  16.085  1.00  7.880          N  
ATOM   2279  CA  THR A 154       0.996   7.160  14.903  1.00  7.460          C  
ATOM   2280  C   THR A 154       1.282   8.643  15.173  1.00  6.560          C  
ATOM   2281  O   THR A 154       1.725   9.361  14.276  1.00  6.490          O  
ATOM   2282  CB  THR A 154      -0.205   7.006  13.965  1.00 10.610          C  
ATOM   2283  OG1 THR A 154      -1.399   7.352  14.685  1.00 10.610          O  
ATOM   2284  CG2 THR A 154      -0.308   5.582  13.472  1.00 10.610          C  
ATOM   2285  H   THR A 154      -0.210   6.155  16.325  1.00  9.460          H  
ATOM   2286  HA  THR A 154       1.871   6.750  14.396  1.00  8.950          H  
ATOM   2287  HB  THR A 154      -0.090   7.679  13.113  1.00 12.730          H  
ATOM   2288  HG1 THR A 154      -2.117   7.506  14.051  1.00 12.730          H  
ATOM   2289 1HG2 THR A 154      -1.169   5.492  12.808  1.00 12.730          H  
ATOM   2290 2HG2 THR A 154       0.600   5.322  12.927  1.00 12.730          H  
ATOM   2291 3HG2 THR A 154      -0.428   4.906  14.315  1.00 12.730          H  
ATOM   2292  N   ASP A 155       1.022   9.102  16.400  1.00  6.110          N  
ATOM   2293  CA  ASP A 155       1.281  10.488  16.816  1.00  5.470          C  
ATOM   2294  C   ASP A 155       0.726  11.551  15.866  1.00  4.730          C  
ATOM   2295  O   ASP A 155       1.416  12.514  15.510  1.00  4.650          O  
ATOM   2296  CB  ASP A 155       2.772  10.694  17.102  1.00  7.910          C  
ATOM   2297  CG  ASP A 155       3.236   9.925  18.404  1.00  7.910          C  
ATOM   2298  OD1 ASP A 155       2.469   9.932  19.362  1.00  7.910          O  
ATOM   2299  OD2 ASP A 155       4.317   9.361  18.438  1.00  7.910          O  
ATOM   2300  H   ASP A 155       0.657   8.442  17.064  1.00  7.330          H  
ATOM   2301  HA  ASP A 155       0.770  10.635  17.768  1.00  6.560          H  
ATOM   2302 1HB  ASP A 155       3.352  10.347  16.249  1.00  9.500          H  
ATOM   2303 2HB  ASP A 155       2.976  11.756  17.226  1.00  9.500          H  
ATOM   2304  N   LEU A 156      -0.527  11.359  15.479  1.00  4.480          N  
ATOM   2305  CA  LEU A 156      -1.243  12.237  14.568  1.00  3.960          C  
ATOM   2306  C   LEU A 156      -1.718  13.503  15.249  1.00  2.980          C  
ATOM   2307  O   LEU A 156      -1.943  13.527  16.462  1.00  3.020          O  
ATOM   2308  CB  LEU A 156      -2.470  11.513  13.985  1.00  5.750          C  
ATOM   2309  CG  LEU A 156      -2.207  10.230  13.134  1.00  5.750          C  
ATOM   2310  CD1 LEU A 156      -3.532   9.581  12.796  1.00  5.750          C  
ATOM   2311  CD2 LEU A 156      -1.468  10.554  11.845  1.00  5.750          C  
ATOM   2312  H   LEU A 156      -0.998  10.548  15.845  1.00  5.380          H  
ATOM   2313  HA  LEU A 156      -0.584  12.522  13.779  1.00  4.750          H  
ATOM   2314 1HB  LEU A 156      -3.125  11.240  14.810  1.00  6.900          H  
ATOM   2315 2HB  LEU A 156      -3.009  12.226  13.356  1.00  6.900          H  
ATOM   2316  HG  LEU A 156      -1.618   9.553  13.707  1.00  6.900          H  
ATOM   2317 1HD1 LEU A 156      -3.354   8.672  12.211  1.00  6.900          H  
ATOM   2318 2HD1 LEU A 156      -4.061   9.326  13.713  1.00  6.900          H  
ATOM   2319 3HD1 LEU A 156      -4.130  10.264  12.215  1.00  6.900          H  
ATOM   2320 1HD2 LEU A 156      -1.304   9.634  11.279  1.00  6.900          H  
ATOM   2321 2HD2 LEU A 156      -2.055  11.242  11.245  1.00  6.900          H  
ATOM   2322 3HD2 LEU A 156      -0.513  10.993  12.071  1.00  6.900          H  
ATOM   2323  N   ARG A 157      -1.883  14.554  14.453  1.00  2.590          N  
ATOM   2324  CA  ARG A 157      -2.465  15.789  14.950  1.00  2.100          C  
ATOM   2325  C   ARG A 157      -3.864  15.404  15.433  1.00  1.770          C  
ATOM   2326  O   ARG A 157      -4.472  14.530  14.818  1.00  2.530          O  
ATOM   2327  CB  ARG A 157      -2.544  16.842  13.845  1.00  3.140          C  
ATOM   2328  CG  ARG A 157      -1.200  17.344  13.273  1.00  3.140          C  
ATOM   2329  CD  ARG A 157      -0.537  18.351  14.149  1.00  3.140          C  
ATOM   2330  NE  ARG A 157       0.349  17.746  15.137  1.00  3.140          N  
ATOM   2331  CZ  ARG A 157       0.896  18.397  16.191  1.00  3.140          C  
ATOM   2332  NH1 ARG A 157       0.650  19.677  16.385  1.00  3.140          N  
ATOM   2333  NH2 ARG A 157       1.679  17.742  17.034  1.00  3.140          N  
ATOM   2334  H   ARG A 157      -1.623  14.447  13.472  1.00  3.110          H  
ATOM   2335  HA  ARG A 157      -1.849  16.155  15.763  1.00  2.520          H  
ATOM   2336 1HB  ARG A 157      -3.102  16.422  13.008  1.00  3.760          H  
ATOM   2337 2HB  ARG A 157      -3.097  17.707  14.191  1.00  3.760          H  
ATOM   2338 1HG  ARG A 157      -0.519  16.501  13.151  1.00  3.760          H  
ATOM   2339 2HG  ARG A 157      -1.362  17.810  12.320  1.00  3.760          H  
ATOM   2340 1HD  ARG A 157       0.038  19.031  13.533  1.00  3.760          H  
ATOM   2341 2HD  ARG A 157      -1.305  18.912  14.679  1.00  3.760          H  
ATOM   2342  HE  ARG A 157       0.574  16.763  15.029  1.00  3.760          H  
ATOM   2343 1HH1 ARG A 157       0.056  20.185  15.748  1.00  3.760          H  
ATOM   2344 2HH1 ARG A 157       1.060  20.160  17.173  1.00  3.760          H  
ATOM   2345 1HH2 ARG A 157       1.871  16.757  16.889  1.00  3.760          H  
ATOM   2346 2HH2 ARG A 157       2.073  18.217  17.835  1.00  3.760          H  
ATOM   2347  N   PRO A 158      -4.417  16.032  16.490  1.00  1.480          N  
ATOM   2348  CA  PRO A 158      -5.722  15.715  17.064  1.00  1.850          C  
ATOM   2349  C   PRO A 158      -6.831  15.482  16.035  1.00  1.500          C  
ATOM   2350  O   PRO A 158      -7.441  14.406  16.053  1.00  2.010          O  
ATOM   2351  CB  PRO A 158      -5.991  16.976  17.900  1.00  2.780          C  
ATOM   2352  CG  PRO A 158      -4.613  17.399  18.365  1.00  2.780          C  
ATOM   2353  CD  PRO A 158      -3.715  17.159  17.168  1.00  2.780          C  
ATOM   2354  HA  PRO A 158      -5.620  14.841  17.710  1.00  2.220          H  
ATOM   2355 1HB  PRO A 158      -6.509  17.740  17.312  1.00  3.330          H  
ATOM   2356 2HB  PRO A 158      -6.658  16.719  18.740  1.00  3.330          H  
ATOM   2357 1HG  PRO A 158      -4.629  18.457  18.680  1.00  3.330          H  
ATOM   2358 2HG  PRO A 158      -4.312  16.810  19.241  1.00  3.330          H  
ATOM   2359 1HD  PRO A 158      -3.657  18.044  16.524  1.00  3.330          H  
ATOM   2360 2HD  PRO A 158      -2.734  16.851  17.560  1.00  3.330          H  
ATOM   2361  N   VAL A 159      -7.113  16.462  15.164  1.00  1.250          N  
ATOM   2362  CA  VAL A 159      -8.183  16.263  14.192  1.00  1.180          C  
ATOM   2363  C   VAL A 159      -7.744  16.970  12.888  1.00  0.920          C  
ATOM   2364  O   VAL A 159      -6.750  16.578  12.280  1.00  1.520          O  
ATOM   2365  CB  VAL A 159      -9.564  16.830  14.733  1.00  1.680          C  
ATOM   2366  CG1 VAL A 159     -10.776  16.583  13.701  1.00  1.680          C  
ATOM   2367  CG2 VAL A 159      -9.932  16.205  16.091  1.00  1.680          C  
ATOM   2368  H   VAL A 159      -6.593  17.327  15.159  1.00  1.500          H  
ATOM   2369  HA  VAL A 159      -8.295  15.197  13.988  1.00  1.420          H  
ATOM   2370  HB  VAL A 159      -9.467  17.910  14.871  1.00  2.020          H  
ATOM   2371 1HG1 VAL A 159     -11.685  17.002  14.142  1.00  2.020          H  
ATOM   2372 2HG1 VAL A 159     -10.689  16.997  12.722  1.00  2.020          H  
ATOM   2373 3HG1 VAL A 159     -10.896  15.509  13.587  1.00  2.020          H  
ATOM   2374 1HG2 VAL A 159     -10.871  16.631  16.438  1.00  2.020          H  
ATOM   2375 2HG2 VAL A 159     -10.043  15.125  15.979  1.00  2.020          H  
ATOM   2376 3HG2 VAL A 159      -9.172  16.411  16.829  1.00  2.020          H  
ATOM   2377  N   LEU A 160      -8.513  17.995  12.491  1.00  0.760          N  
ATOM   2378  CA  LEU A 160      -8.410  18.822  11.289  1.00  0.960          C  
ATOM   2379  C   LEU A 160      -9.108  20.140  11.659  1.00  0.700          C  
ATOM   2380  O   LEU A 160      -9.593  20.254  12.787  1.00  1.030          O  
ATOM   2381  CB  LEU A 160      -9.101  18.150  10.087  1.00  1.260          C  
ATOM   2382  CG  LEU A 160      -8.573  16.726   9.647  1.00  1.260          C  
ATOM   2383  CD1 LEU A 160      -9.453  16.209   8.547  1.00  1.260          C  
ATOM   2384  CD2 LEU A 160      -7.113  16.797   9.190  1.00  1.260          C  
ATOM   2385  H   LEU A 160      -9.280  18.238  13.093  1.00  0.910          H  
ATOM   2386  HA  LEU A 160      -7.368  19.024  11.066  1.00  1.150          H  
ATOM   2387 1HB  LEU A 160     -10.155  18.052  10.318  1.00  1.520          H  
ATOM   2388 2HB  LEU A 160      -9.011  18.810   9.227  1.00  1.520          H  
ATOM   2389  HG  LEU A 160      -8.655  16.034  10.477  1.00  1.520          H  
ATOM   2390 1HD1 LEU A 160      -9.118  15.219   8.252  1.00  1.520          H  
ATOM   2391 2HD1 LEU A 160     -10.469  16.147   8.903  1.00  1.520          H  
ATOM   2392 3HD1 LEU A 160      -9.407  16.882   7.694  1.00  1.520          H  
ATOM   2393 1HD2 LEU A 160      -6.774  15.811   8.889  1.00  1.520          H  
ATOM   2394 2HD2 LEU A 160      -7.041  17.452   8.386  1.00  1.520          H  
ATOM   2395 3HD2 LEU A 160      -6.475  17.155   9.980  1.00  1.520          H  
ATOM   2396  N   VAL A 161      -9.158  21.147  10.781  1.00  0.660          N  
ATOM   2397  CA  VAL A 161      -9.828  22.390  11.171  1.00  0.520          C  
ATOM   2398  C   VAL A 161     -11.340  22.348  11.028  1.00  0.460          C  
ATOM   2399  O   VAL A 161     -11.865  22.012   9.965  1.00  0.550          O  
ATOM   2400  CB  VAL A 161      -9.255  23.578  10.383  1.00  0.780          C  
ATOM   2401  CG1 VAL A 161     -10.013  24.872  10.644  1.00  0.780          C  
ATOM   2402  CG2 VAL A 161      -7.841  23.758  10.820  1.00  0.780          C  
ATOM   2403  H   VAL A 161      -8.793  21.071   9.828  1.00  0.790          H  
ATOM   2404  HA  VAL A 161      -9.602  22.566  12.222  1.00  0.620          H  
ATOM   2405  HB  VAL A 161      -9.310  23.368   9.327  1.00  0.940          H  
ATOM   2406 1HG1 VAL A 161      -9.553  25.679  10.074  1.00  0.940          H  
ATOM   2407 2HG1 VAL A 161     -11.056  24.773  10.333  1.00  0.940          H  
ATOM   2408 3HG1 VAL A 161      -9.976  25.113  11.704  1.00  0.940          H  
ATOM   2409 1HG2 VAL A 161      -7.397  24.577  10.286  1.00  0.940          H  
ATOM   2410 2HG2 VAL A 161      -7.811  23.968  11.884  1.00  0.940          H  
ATOM   2411 3HG2 VAL A 161      -7.311  22.855  10.624  1.00  0.940          H  
ATOM   2412  N   ARG A 162     -12.008  22.717  12.123  1.00  0.450          N  
ATOM   2413  CA  ARG A 162     -13.456  22.801  12.262  1.00  0.500          C  
ATOM   2414  C   ARG A 162     -14.000  24.103  11.698  1.00  0.470          C  
ATOM   2415  O   ARG A 162     -13.345  25.146  11.774  1.00  0.520          O  
ATOM   2416  CB  ARG A 162     -13.845  22.703  13.733  1.00  0.680          C  
ATOM   2417  CG  ARG A 162     -15.329  22.825  14.028  1.00  0.680          C  
ATOM   2418  CD  ARG A 162     -15.647  22.615  15.441  1.00  0.680          C  
ATOM   2419  NE  ARG A 162     -17.034  22.954  15.693  1.00  0.680          N  
ATOM   2420  CZ  ARG A 162     -17.636  22.987  16.900  1.00  0.680          C  
ATOM   2421  NH1 ARG A 162     -17.004  22.688  18.002  1.00  0.680          N  
ATOM   2422  NH2 ARG A 162     -18.895  23.332  17.008  1.00  0.680          N  
ATOM   2423  H   ARG A 162     -11.447  22.958  12.930  1.00  0.540          H  
ATOM   2424  HA  ARG A 162     -13.909  21.968  11.726  1.00  0.600          H  
ATOM   2425 1HB  ARG A 162     -13.512  21.743  14.127  1.00  0.820          H  
ATOM   2426 2HB  ARG A 162     -13.337  23.485  14.290  1.00  0.820          H  
ATOM   2427 1HG  ARG A 162     -15.683  23.823  13.789  1.00  0.820          H  
ATOM   2428 2HG  ARG A 162     -15.887  22.085  13.445  1.00  0.820          H  
ATOM   2429 1HD  ARG A 162     -15.497  21.559  15.689  1.00  0.820          H  
ATOM   2430 2HD  ARG A 162     -15.011  23.243  16.061  1.00  0.820          H  
ATOM   2431  HE  ARG A 162     -17.594  23.194  14.881  1.00  0.820          H  
ATOM   2432 1HH1 ARG A 162     -16.036  22.410  17.991  1.00  0.820          H  
ATOM   2433 2HH1 ARG A 162     -17.541  22.741  18.884  1.00  0.820          H  
ATOM   2434 1HH2 ARG A 162     -19.435  23.582  16.192  1.00  0.820          H  
ATOM   2435 2HH2 ARG A 162     -19.305  23.341  17.956  1.00  0.820          H  
ATOM   2436  N   ARG A 163     -15.209  24.050  11.160  1.00  0.440          N  
ATOM   2437  CA  ARG A 163     -15.870  25.242  10.676  1.00  0.430          C  
ATOM   2438  C   ARG A 163     -16.341  26.158  11.798  1.00  0.470          C  
ATOM   2439  O   ARG A 163     -17.149  25.755  12.633  1.00  0.510          O  
ATOM   2440  CB  ARG A 163     -17.098  24.864   9.873  1.00  0.610          C  
ATOM   2441  CG  ARG A 163     -17.795  26.039   9.273  1.00  0.610          C  
ATOM   2442  CD  ARG A 163     -18.953  25.694   8.506  1.00  0.610          C  
ATOM   2443  NE  ARG A 163     -18.603  24.840   7.443  1.00  0.610          N  
ATOM   2444  CZ  ARG A 163     -18.059  25.202   6.270  1.00  0.610          C  
ATOM   2445  NH1 ARG A 163     -17.766  26.465   5.994  1.00  0.610          N  
ATOM   2446  NH2 ARG A 163     -17.810  24.244   5.407  1.00  0.610          N  
ATOM   2447  H   ARG A 163     -15.687  23.147  11.102  1.00  0.530          H  
ATOM   2448  HA  ARG A 163     -15.174  25.789  10.043  1.00  0.520          H  
ATOM   2449 1HB  ARG A 163     -16.813  24.174   9.080  1.00  0.730          H  
ATOM   2450 2HB  ARG A 163     -17.807  24.343  10.517  1.00  0.730          H  
ATOM   2451 1HG  ARG A 163     -18.147  26.697  10.057  1.00  0.730          H  
ATOM   2452 2HG  ARG A 163     -17.092  26.560   8.655  1.00  0.730          H  
ATOM   2453 1HD  ARG A 163     -19.675  25.179   9.140  1.00  0.730          H  
ATOM   2454 2HD  ARG A 163     -19.409  26.594   8.101  1.00  0.730          H  
ATOM   2455  HE  ARG A 163     -18.790  23.851   7.581  1.00  0.730          H  
ATOM   2456 1HH1 ARG A 163     -17.911  27.218   6.698  1.00  0.730          H  
ATOM   2457 2HH1 ARG A 163     -17.368  26.705   5.088  1.00  0.730          H  
ATOM   2458 1HH2 ARG A 163     -18.023  23.285   5.643  1.00  0.730          H  
ATOM   2459 2HH2 ARG A 163     -17.379  24.416   4.500  1.00  0.730          H  
ATOM   2460  N   GLY A 164     -15.904  27.420  11.767  1.00  0.490          N  
ATOM   2461  CA  GLY A 164     -16.348  28.400  12.764  1.00  0.550          C  
ATOM   2462  C   GLY A 164     -17.387  29.361  12.178  1.00  0.530          C  
ATOM   2463  O   GLY A 164     -18.009  30.147  12.895  1.00  0.610          O  
ATOM   2464  H   GLY A 164     -15.223  27.679  11.067  1.00  0.590          H  
ATOM   2465 1HA  GLY A 164     -16.770  27.881  13.624  1.00  0.660          H  
ATOM   2466 2HA  GLY A 164     -15.488  28.964  13.122  1.00  0.660          H  
ATOM   2467  N   ALA A 165     -17.529  29.308  10.859  1.00  0.470          N  
ATOM   2468  CA  ALA A 165     -18.429  30.150  10.079  1.00  0.460          C  
ATOM   2469  C   ALA A 165     -18.526  29.578   8.676  1.00  0.430          C  
ATOM   2470  O   ALA A 165     -17.635  28.838   8.245  1.00  0.490          O  
ATOM   2471  CB  ALA A 165     -17.956  31.602  10.045  1.00  0.650          C  
ATOM   2472  H   ALA A 165     -16.981  28.615  10.376  1.00  0.560          H  
ATOM   2473  HA  ALA A 165     -19.421  30.112  10.532  1.00  0.550          H  
ATOM   2474 1HB  ALA A 165     -18.657  32.196   9.459  1.00  0.780          H  
ATOM   2475 2HB  ALA A 165     -17.913  31.998  11.060  1.00  0.780          H  
ATOM   2476 3HB  ALA A 165     -16.985  31.672   9.605  1.00  0.780          H  
ATOM   2477  N   HIS A 166     -19.544  29.982   7.936  1.00  0.410          N  
ATOM   2478  CA  HIS A 166     -19.661  29.614   6.534  1.00  0.510          C  
ATOM   2479  C   HIS A 166     -18.896  30.562   5.605  1.00  0.710          C  
ATOM   2480  O   HIS A 166     -17.956  30.023   5.029  1.00  1.500          O  
ATOM   2481  CB  HIS A 166     -21.129  29.556   6.155  1.00  0.670          C  
ATOM   2482  CG  HIS A 166     -21.817  28.476   6.900  1.00  0.670          C  
ATOM   2483  ND1 HIS A 166     -22.406  28.688   8.128  1.00  0.670          N  
ATOM   2484  CD2 HIS A 166     -21.980  27.160   6.626  1.00  0.670          C  
ATOM   2485  CE1 HIS A 166     -22.916  27.550   8.569  1.00  0.670          C  
ATOM   2486  NE2 HIS A 166     -22.669  26.611   7.676  1.00  0.670          N  
ATOM   2487  H   HIS A 166     -20.273  30.553   8.343  1.00  0.490          H  
ATOM   2488  HA  HIS A 166     -19.257  28.625   6.385  1.00  0.610          H  
ATOM   2489 1HB  HIS A 166     -21.604  30.512   6.386  1.00  0.810          H  
ATOM   2490 2HB  HIS A 166     -21.234  29.387   5.088  1.00  0.810          H  
ATOM   2491  HD2 HIS A 166     -21.629  26.627   5.749  1.00  0.810          H  
ATOM   2492  HE1 HIS A 166     -23.445  27.411   9.511  1.00  0.810          H  
ATOM   2493  HE2 HIS A 166     -22.933  25.637   7.745  1.00  0.810          H  
ATOM   2494  N   GLY A 167     -18.653  31.739   6.175  1.00  0.410          N  
ATOM   2495  CA  GLY A 167     -18.481  32.886   5.295  1.00  0.390          C  
ATOM   2496  C   GLY A 167     -19.756  33.709   5.194  1.00  0.370          C  
ATOM   2497  O   GLY A 167     -20.866  33.174   5.306  1.00  0.470          O  
ATOM   2498  H   GLY A 167     -17.892  31.702   6.837  1.00  0.490          H  
ATOM   2499 1HA  GLY A 167     -17.666  33.510   5.661  1.00  0.470          H  
ATOM   2500 2HA  GLY A 167     -18.187  32.544   4.301  1.00  0.470          H  
ATOM   2501  N   LYS A 168     -19.571  35.015   5.014  1.00  0.340          N  
ATOM   2502  CA  LYS A 168     -20.633  36.001   4.905  1.00  0.360          C  
ATOM   2503  C   LYS A 168     -20.414  36.750   3.609  1.00  0.390          C  
ATOM   2504  O   LYS A 168     -21.263  37.519   3.149  1.00  0.630          O  
ATOM   2505  CB  LYS A 168     -20.597  36.974   6.090  1.00  0.500          C  
ATOM   2506  CG  LYS A 168     -20.749  36.341   7.495  1.00  0.500          C  
ATOM   2507  CD  LYS A 168     -22.121  35.697   7.713  1.00  0.500          C  
ATOM   2508  CE  LYS A 168     -22.275  35.179   9.140  1.00  0.500          C  
ATOM   2509  NZ  LYS A 168     -23.611  34.543   9.369  1.00  0.500          N  
ATOM   2510  H   LYS A 168     -18.607  35.349   4.910  1.00  0.410          H  
ATOM   2511  HA  LYS A 168     -21.597  35.500   4.850  1.00  0.430          H  
ATOM   2512 1HB  LYS A 168     -19.640  37.507   6.073  1.00  0.600          H  
ATOM   2513 2HB  LYS A 168     -21.382  37.717   5.968  1.00  0.600          H  
ATOM   2514 1HG  LYS A 168     -19.976  35.583   7.628  1.00  0.600          H  
ATOM   2515 2HG  LYS A 168     -20.600  37.114   8.246  1.00  0.600          H  
ATOM   2516 1HD  LYS A 168     -22.906  36.422   7.502  1.00  0.600          H  
ATOM   2517 2HD  LYS A 168     -22.237  34.851   7.034  1.00  0.600          H  
ATOM   2518 1HE  LYS A 168     -21.496  34.441   9.332  1.00  0.600          H  
ATOM   2519 2HE  LYS A 168     -22.155  36.009   9.836  1.00  0.600          H  
ATOM   2520 1HZ  LYS A 168     -23.669  34.213  10.324  1.00  0.600          H  
ATOM   2521 2HZ  LYS A 168     -24.342  35.221   9.206  1.00  0.600          H  
ATOM   2522 3HZ  LYS A 168     -23.730  33.763   8.738  1.00  0.600          H  
ATOM   2523  N   ARG A 169     -19.201  36.592   3.096  1.00  0.340          N  
ATOM   2524  CA  ARG A 169     -18.745  37.290   1.896  1.00  0.390          C  
ATOM   2525  C   ARG A 169     -19.245  36.662   0.602  1.00  0.350          C  
ATOM   2526  O   ARG A 169     -19.198  35.444   0.426  1.00  0.390          O  
ATOM   2527  CB  ARG A 169     -17.226  37.328   1.839  1.00  0.530          C  
ATOM   2528  CG  ARG A 169     -16.611  38.099   0.673  1.00  0.530          C  
ATOM   2529  CD  ARG A 169     -15.129  38.052   0.730  1.00  0.530          C  
ATOM   2530  NE  ARG A 169     -14.515  38.678  -0.449  1.00  0.530          N  
ATOM   2531  CZ  ARG A 169     -14.208  39.988  -0.581  1.00  0.530          C  
ATOM   2532  NH1 ARG A 169     -14.448  40.843   0.396  1.00  0.530          N  
ATOM   2533  NH2 ARG A 169     -13.661  40.420  -1.709  1.00  0.530          N  
ATOM   2534  H   ARG A 169     -18.559  35.960   3.604  1.00  0.410          H  
ATOM   2535  HA  ARG A 169     -19.115  38.314   1.945  1.00  0.470          H  
ATOM   2536 1HB  ARG A 169     -16.861  37.801   2.741  1.00  0.630          H  
ATOM   2537 2HB  ARG A 169     -16.835  36.309   1.820  1.00  0.630          H  
ATOM   2538 1HG  ARG A 169     -16.920  37.679  -0.273  1.00  0.630          H  
ATOM   2539 2HG  ARG A 169     -16.924  39.139   0.722  1.00  0.630          H  
ATOM   2540 1HD  ARG A 169     -14.769  38.552   1.627  1.00  0.630          H  
ATOM   2541 2HD  ARG A 169     -14.816  37.006   0.764  1.00  0.630          H  
ATOM   2542  HE  ARG A 169     -14.307  38.083  -1.238  1.00  0.630          H  
ATOM   2543 1HH1 ARG A 169     -14.863  40.530   1.258  1.00  0.630          H  
ATOM   2544 2HH1 ARG A 169     -14.212  41.819   0.282  1.00  0.630          H  
ATOM   2545 1HH2 ARG A 169     -13.472  39.774  -2.467  1.00  0.630          H  
ATOM   2546 2HH2 ARG A 169     -13.428  41.398  -1.816  1.00  0.630          H  
ATOM   2547  N   GLY A 170     -19.670  37.515  -0.325  1.00  0.330          N  
ATOM   2548  CA  GLY A 170     -20.107  37.087  -1.642  1.00  0.320          C  
ATOM   2549  C   GLY A 170     -21.600  37.289  -1.880  1.00  0.360          C  
ATOM   2550  O   GLY A 170     -22.396  37.437  -0.945  1.00  0.440          O  
ATOM   2551  H   GLY A 170     -19.696  38.500  -0.101  1.00  0.400          H  
ATOM   2552 1HA  GLY A 170     -19.547  37.648  -2.390  1.00  0.380          H  
ATOM   2553 2HA  GLY A 170     -19.850  36.044  -1.794  1.00  0.380          H  
ATOM   2554  N   LYS A 171     -21.969  37.313  -3.157  1.00  0.340          N  
ATOM   2555  CA  LYS A 171     -23.351  37.510  -3.577  1.00  0.380          C  
ATOM   2556  C   LYS A 171     -24.087  36.176  -3.572  1.00  0.310          C  
ATOM   2557  O   LYS A 171     -23.563  35.211  -4.106  1.00  0.290          O  
ATOM   2558  CB  LYS A 171     -23.401  38.103  -4.983  1.00  0.520          C  
ATOM   2559  CG  LYS A 171     -22.830  39.506  -5.100  1.00  0.520          C  
ATOM   2560  CD  LYS A 171     -22.864  39.993  -6.558  1.00  0.520          C  
ATOM   2561  CE  LYS A 171     -22.319  41.422  -6.721  1.00  0.520          C  
ATOM   2562  NZ  LYS A 171     -20.874  41.526  -6.332  1.00  0.520          N  
ATOM   2563  H   LYS A 171     -21.227  37.169  -3.851  1.00  0.410          H  
ATOM   2564  HA  LYS A 171     -23.805  38.220  -2.905  1.00  0.460          H  
ATOM   2565 1HB  LYS A 171     -22.846  37.462  -5.664  1.00  0.620          H  
ATOM   2566 2HB  LYS A 171     -24.437  38.128  -5.327  1.00  0.620          H  
ATOM   2567 1HG  LYS A 171     -23.414  40.180  -4.478  1.00  0.620          H  
ATOM   2568 2HG  LYS A 171     -21.801  39.501  -4.738  1.00  0.620          H  
ATOM   2569 1HD  LYS A 171     -22.259  39.323  -7.170  1.00  0.620          H  
ATOM   2570 2HD  LYS A 171     -23.890  39.965  -6.926  1.00  0.620          H  
ATOM   2571 1HE  LYS A 171     -22.418  41.712  -7.767  1.00  0.620          H  
ATOM   2572 2HE  LYS A 171     -22.901  42.108  -6.109  1.00  0.620          H  
ATOM   2573 1HZ  LYS A 171     -20.530  42.467  -6.465  1.00  0.620          H  
ATOM   2574 2HZ  LYS A 171     -20.745  41.276  -5.372  1.00  0.620          H  
ATOM   2575 3HZ  LYS A 171     -20.288  40.898  -6.891  1.00  0.620          H  
ATOM   2576  N   PRO A 172     -25.254  36.038  -2.947  1.00  0.330          N  
ATOM   2577  CA  PRO A 172     -25.996  34.791  -2.925  1.00  0.320          C  
ATOM   2578  C   PRO A 172     -26.343  34.288  -4.329  1.00  0.310          C  
ATOM   2579  O   PRO A 172     -26.726  35.071  -5.199  1.00  0.330          O  
ATOM   2580  CB  PRO A 172     -27.284  35.205  -2.192  1.00  0.480          C  
ATOM   2581  CG  PRO A 172     -26.874  36.376  -1.325  1.00  0.480          C  
ATOM   2582  CD  PRO A 172     -25.844  37.125  -2.143  1.00  0.480          C  
ATOM   2583  HA  PRO A 172     -25.439  34.036  -2.361  1.00  0.380          H  
ATOM   2584 1HB  PRO A 172     -28.069  35.459  -2.919  1.00  0.580          H  
ATOM   2585 2HB  PRO A 172     -27.656  34.354  -1.603  1.00  0.580          H  
ATOM   2586 1HG  PRO A 172     -27.754  36.995  -1.088  1.00  0.580          H  
ATOM   2587 2HG  PRO A 172     -26.471  36.014  -0.372  1.00  0.580          H  
ATOM   2588 1HD  PRO A 172     -26.305  37.889  -2.791  1.00  0.580          H  
ATOM   2589 2HD  PRO A 172     -25.118  37.543  -1.424  1.00  0.580          H  
ATOM   2590  N   VAL A 173     -26.235  32.974  -4.508  1.00  0.320          N  
ATOM   2591  CA  VAL A 173     -26.600  32.269  -5.733  1.00  0.380          C  
ATOM   2592  C   VAL A 173     -27.316  30.978  -5.325  1.00  0.330          C  
ATOM   2593  O   VAL A 173     -27.055  30.420  -4.251  1.00  0.340          O  
ATOM   2594  CB  VAL A 173     -25.362  31.998  -6.641  1.00  0.510          C  
ATOM   2595  CG1 VAL A 173     -24.404  31.070  -5.979  1.00  0.510          C  
ATOM   2596  CG2 VAL A 173     -25.780  31.409  -8.017  1.00  0.510          C  
ATOM   2597  H   VAL A 173     -25.864  32.429  -3.730  1.00  0.380          H  
ATOM   2598  HA  VAL A 173     -27.298  32.887  -6.296  1.00  0.460          H  
ATOM   2599  HB  VAL A 173     -24.853  32.944  -6.793  1.00  0.610          H  
ATOM   2600 1HG1 VAL A 173     -23.542  30.936  -6.628  1.00  0.610          H  
ATOM   2601 2HG1 VAL A 173     -24.087  31.501  -5.048  1.00  0.610          H  
ATOM   2602 3HG1 VAL A 173     -24.883  30.116  -5.810  1.00  0.610          H  
ATOM   2603 1HG2 VAL A 173     -24.890  31.267  -8.629  1.00  0.610          H  
ATOM   2604 2HG2 VAL A 173     -26.271  30.451  -7.898  1.00  0.610          H  
ATOM   2605 3HG2 VAL A 173     -26.453  32.104  -8.520  1.00  0.610          H  
ATOM   2606  N   SER A 174     -28.237  30.512  -6.153  1.00  0.340          N  
ATOM   2607  CA  SER A 174     -28.927  29.264  -5.855  1.00  0.310          C  
ATOM   2608  C   SER A 174     -28.513  28.174  -6.836  1.00  0.300          C  
ATOM   2609  O   SER A 174     -28.689  28.344  -8.055  1.00  0.310          O  
ATOM   2610  CB  SER A 174     -30.427  29.492  -5.909  1.00  0.450          C  
ATOM   2611  OG  SER A 174     -30.849  30.395  -4.921  1.00  0.450          O  
ATOM   2612  H   SER A 174     -28.457  31.018  -6.997  1.00  0.410          H  
ATOM   2613  HA  SER A 174     -28.654  28.938  -4.849  1.00  0.370          H  
ATOM   2614 1HB  SER A 174     -30.698  29.872  -6.890  1.00  0.540          H  
ATOM   2615 2HB  SER A 174     -30.936  28.565  -5.775  1.00  0.540          H  
ATOM   2616  HG  SER A 174     -31.805  30.435  -4.990  1.00  0.540          H  
ATOM   2617  N   VAL A 175     -27.939  27.077  -6.302  1.00  0.300          N  
ATOM   2618  CA  VAL A 175     -27.474  25.952  -7.114  1.00  0.340          C  
ATOM   2619  C   VAL A 175     -28.035  24.651  -6.532  1.00  0.340          C  
ATOM   2620  O   VAL A 175     -28.474  24.641  -5.383  1.00  0.410          O  
ATOM   2621  CB  VAL A 175     -25.914  25.912  -7.169  1.00  0.460          C  
ATOM   2622  CG1 VAL A 175     -25.385  27.216  -7.774  1.00  0.460          C  
ATOM   2623  CG2 VAL A 175     -25.306  25.682  -5.761  1.00  0.460          C  
ATOM   2624  H   VAL A 175     -27.829  27.009  -5.282  1.00  0.360          H  
ATOM   2625  HA  VAL A 175     -27.853  26.069  -8.126  1.00  0.410          H  
ATOM   2626  HB  VAL A 175     -25.614  25.101  -7.829  1.00  0.550          H  
ATOM   2627 1HG1 VAL A 175     -24.306  27.169  -7.838  1.00  0.550          H  
ATOM   2628 2HG1 VAL A 175     -25.803  27.352  -8.765  1.00  0.550          H  
ATOM   2629 3HG1 VAL A 175     -25.666  28.054  -7.144  1.00  0.550          H  
ATOM   2630 1HG2 VAL A 175     -24.218  25.645  -5.831  1.00  0.550          H  
ATOM   2631 2HG2 VAL A 175     -25.597  26.494  -5.091  1.00  0.550          H  
ATOM   2632 3HG2 VAL A 175     -25.667  24.742  -5.363  1.00  0.550          H  
ATOM   2633  N   GLU A 176     -27.999  23.568  -7.289  1.00  0.320          N  
ATOM   2634  CA  GLU A 176     -28.415  22.259  -6.807  1.00  0.310          C  
ATOM   2635  C   GLU A 176     -27.190  21.385  -6.807  1.00  0.300          C  
ATOM   2636  O   GLU A 176     -26.332  21.536  -7.673  1.00  0.340          O  
ATOM   2637  CB  GLU A 176     -29.445  21.616  -7.737  1.00  0.440          C  
ATOM   2638  CG  GLU A 176     -30.693  22.395  -7.956  1.00  0.440          C  
ATOM   2639  CD  GLU A 176     -31.696  21.647  -8.808  1.00  0.440          C  
ATOM   2640  OE1 GLU A 176     -31.469  20.492  -9.031  1.00  0.440          O  
ATOM   2641  OE2 GLU A 176     -32.633  22.241  -9.316  1.00  0.440          O  
ATOM   2642  H   GLU A 176     -27.666  23.667  -8.235  1.00  0.380          H  
ATOM   2643  HA  GLU A 176     -28.798  22.328  -5.791  1.00  0.370          H  
ATOM   2644 1HB  GLU A 176     -28.990  21.424  -8.706  1.00  0.530          H  
ATOM   2645 2HB  GLU A 176     -29.735  20.669  -7.316  1.00  0.530          H  
ATOM   2646 1HG  GLU A 176     -31.137  22.660  -6.998  1.00  0.530          H  
ATOM   2647 2HG  GLU A 176     -30.404  23.301  -8.474  1.00  0.530          H  
ATOM   2648  N   ALA A 177     -27.088  20.458  -5.873  1.00  0.270          N  
ATOM   2649  CA  ALA A 177     -25.928  19.571  -5.875  1.00  0.260          C  
ATOM   2650  C   ALA A 177     -26.347  18.153  -6.182  1.00  0.270          C  
ATOM   2651  O   ALA A 177     -27.390  17.715  -5.709  1.00  0.340          O  
ATOM   2652  CB  ALA A 177     -25.224  19.643  -4.543  1.00  0.370          C  
ATOM   2653  H   ALA A 177     -27.828  20.375  -5.163  1.00  0.320          H  
ATOM   2654  HA  ALA A 177     -25.242  19.902  -6.649  1.00  0.310          H  
ATOM   2655 1HB  ALA A 177     -24.340  19.026  -4.572  1.00  0.440          H  
ATOM   2656 2HB  ALA A 177     -24.942  20.654  -4.359  1.00  0.440          H  
ATOM   2657 3HB  ALA A 177     -25.896  19.306  -3.754  1.00  0.440          H  
ATOM   2658  N   ASN A 178     -25.479  17.372  -6.835  1.00  0.250          N  
ATOM   2659  CA  ASN A 178     -25.815  15.982  -7.204  1.00  0.300          C  
ATOM   2660  C   ASN A 178     -25.791  14.949  -6.082  1.00  0.280          C  
ATOM   2661  O   ASN A 178     -25.097  13.924  -6.141  1.00  0.390          O  
ATOM   2662  CB  ASN A 178     -24.908  15.512  -8.286  1.00  0.400          C  
ATOM   2663  CG  ASN A 178     -23.494  15.597  -7.866  1.00  0.400          C  
ATOM   2664  OD1 ASN A 178     -23.112  16.608  -7.240  1.00  0.400          O  
ATOM   2665  ND2 ASN A 178     -22.734  14.590  -8.160  1.00  0.400          N  
ATOM   2666  H   ASN A 178     -24.593  17.792  -7.156  1.00  0.300          H  
ATOM   2667  HA  ASN A 178     -26.817  15.998  -7.582  1.00  0.360          H  
ATOM   2668 1HB  ASN A 178     -25.144  14.481  -8.524  1.00  0.480          H  
ATOM   2669 2HB  ASN A 178     -25.058  16.094  -9.176  1.00  0.480          H  
ATOM   2670 1HD2 ASN A 178     -21.747  14.585  -7.901  1.00  0.480          H  
ATOM   2671 2HD2 ASN A 178     -23.151  13.783  -8.620  1.00  0.480          H  
ATOM   2672  N   PHE A 179     -26.606  15.228  -5.090  1.00  0.290          N  
ATOM   2673  CA  PHE A 179     -26.759  14.450  -3.898  1.00  0.320          C  
ATOM   2674  C   PHE A 179     -28.203  14.176  -3.597  1.00  0.350          C  
ATOM   2675  O   PHE A 179     -29.033  15.090  -3.476  1.00  0.450          O  
ATOM   2676  CB  PHE A 179     -26.097  15.176  -2.751  1.00  0.440          C  
ATOM   2677  CG  PHE A 179     -24.669  15.266  -2.930  1.00  0.440          C  
ATOM   2678  CD1 PHE A 179     -24.163  16.278  -3.633  1.00  0.440          C  
ATOM   2679  CD2 PHE A 179     -23.826  14.330  -2.417  1.00  0.440          C  
ATOM   2680  CE1 PHE A 179     -22.870  16.396  -3.858  1.00  0.440          C  
ATOM   2681  CE2 PHE A 179     -22.494  14.446  -2.628  1.00  0.440          C  
ATOM   2682  CZ  PHE A 179     -22.010  15.485  -3.360  1.00  0.440          C  
ATOM   2683  H   PHE A 179     -27.133  16.082  -5.185  1.00  0.350          H  
ATOM   2684  HA  PHE A 179     -26.250  13.504  -4.045  1.00  0.380          H  
ATOM   2685 1HB  PHE A 179     -26.502  16.185  -2.682  1.00  0.520          H  
ATOM   2686 2HB  PHE A 179     -26.293  14.709  -1.865  1.00  0.520          H  
ATOM   2687  HD1 PHE A 179     -24.840  16.992  -4.035  1.00  0.520          H  
ATOM   2688  HD2 PHE A 179     -24.218  13.495  -1.842  1.00  0.520          H  
ATOM   2689  HE1 PHE A 179     -22.534  17.211  -4.447  1.00  0.520          H  
ATOM   2690  HE2 PHE A 179     -21.816  13.717  -2.214  1.00  0.520          H  
ATOM   2691  HZ  PHE A 179     -20.945  15.577  -3.540  1.00  0.520          H  
ATOM   2692  N   PHE A 180     -28.492  12.901  -3.433  1.00  0.320          N  
ATOM   2693  CA  PHE A 180     -29.843  12.474  -3.147  1.00  0.350          C  
ATOM   2694  C   PHE A 180     -29.971  12.236  -1.659  1.00  0.370          C  
ATOM   2695  O   PHE A 180     -29.141  11.563  -1.048  1.00  0.390          O  
ATOM   2696  CB  PHE A 180     -30.156  11.226  -3.954  1.00  0.480          C  
ATOM   2697  CG  PHE A 180     -30.142  11.514  -5.426  1.00  0.480          C  
ATOM   2698  CD1 PHE A 180     -29.035  11.214  -6.202  1.00  0.480          C  
ATOM   2699  CD2 PHE A 180     -31.212  12.120  -6.031  1.00  0.480          C  
ATOM   2700  CE1 PHE A 180     -29.039  11.507  -7.549  1.00  0.480          C  
ATOM   2701  CE2 PHE A 180     -31.199  12.404  -7.371  1.00  0.480          C  
ATOM   2702  CZ  PHE A 180     -30.118  12.092  -8.121  1.00  0.480          C  
ATOM   2703  H   PHE A 180     -27.738  12.217  -3.558  1.00  0.380          H  
ATOM   2704  HA  PHE A 180     -30.540  13.264  -3.440  1.00  0.420          H  
ATOM   2705 1HB  PHE A 180     -29.423  10.453  -3.747  1.00  0.570          H  
ATOM   2706 2HB  PHE A 180     -31.137  10.839  -3.687  1.00  0.570          H  
ATOM   2707  HD1 PHE A 180     -28.164  10.745  -5.735  1.00  0.570          H  
ATOM   2708  HD2 PHE A 180     -32.077  12.374  -5.427  1.00  0.570          H  
ATOM   2709  HE1 PHE A 180     -28.197  11.277  -8.160  1.00  0.570          H  
ATOM   2710  HE2 PHE A 180     -32.048  12.878  -7.838  1.00  0.570          H  
ATOM   2711  HZ  PHE A 180     -30.111  12.311  -9.182  1.00  0.570          H  
ATOM   2712  N   ARG A 181     -30.995  12.805  -1.043  1.00  0.390          N  
ATOM   2713  CA  ARG A 181     -31.160  12.645   0.395  1.00  0.400          C  
ATOM   2714  C   ARG A 181     -31.334  11.197   0.787  1.00  0.420          C  
ATOM   2715  O   ARG A 181     -32.042  10.444   0.108  1.00  0.430          O  
ATOM   2716  CB  ARG A 181     -32.382  13.403   0.905  1.00  0.560          C  
ATOM   2717  CG  ARG A 181     -32.293  14.912   0.888  1.00  0.560          C  
ATOM   2718  CD  ARG A 181     -33.556  15.544   1.383  1.00  0.560          C  
ATOM   2719  NE  ARG A 181     -33.460  16.997   1.387  1.00  0.560          N  
ATOM   2720  CZ  ARG A 181     -34.455  17.866   1.698  1.00  0.560          C  
ATOM   2721  NH1 ARG A 181     -35.660  17.429   2.040  1.00  0.560          N  
ATOM   2722  NH2 ARG A 181     -34.201  19.170   1.657  1.00  0.560          N  
ATOM   2723  H   ARG A 181     -31.653  13.361  -1.572  1.00  0.470          H  
ATOM   2724  HA  ARG A 181     -30.271  13.028   0.897  1.00  0.480          H  
ATOM   2725 1HB  ARG A 181     -33.254  13.115   0.322  1.00  0.670          H  
ATOM   2726 2HB  ARG A 181     -32.571  13.106   1.939  1.00  0.670          H  
ATOM   2727 1HG  ARG A 181     -31.487  15.234   1.546  1.00  0.670          H  
ATOM   2728 2HG  ARG A 181     -32.096  15.271  -0.125  1.00  0.670          H  
ATOM   2729 1HD  ARG A 181     -34.382  15.254   0.735  1.00  0.670          H  
ATOM   2730 2HD  ARG A 181     -33.750  15.210   2.402  1.00  0.670          H  
ATOM   2731  HE  ARG A 181     -32.545  17.404   1.139  1.00  0.670          H  
ATOM   2732 1HH1 ARG A 181     -35.852  16.439   2.070  1.00  0.670          H  
ATOM   2733 2HH1 ARG A 181     -36.392  18.086   2.269  1.00  0.670          H  
ATOM   2734 1HH2 ARG A 181     -33.253  19.497   1.384  1.00  0.670          H  
ATOM   2735 2HH2 ARG A 181     -34.918  19.838   1.883  1.00  0.670          H  
ATOM   2736  N   LEU A 182     -30.704  10.804   1.892  1.00  0.450          N  
ATOM   2737  CA  LEU A 182     -30.880   9.463   2.418  1.00  0.550          C  
ATOM   2738  C   LEU A 182     -31.614   9.446   3.743  1.00  0.730          C  
ATOM   2739  O   LEU A 182     -31.131   9.952   4.759  1.00  1.200          O  
ATOM   2740  CB  LEU A 182     -29.527   8.813   2.623  1.00  0.730          C  
ATOM   2741  CG  LEU A 182     -28.662   8.626   1.411  1.00  0.730          C  
ATOM   2742  CD1 LEU A 182     -27.294   8.134   1.865  1.00  0.730          C  
ATOM   2743  CD2 LEU A 182     -29.314   7.648   0.507  1.00  0.730          C  
ATOM   2744  H   LEU A 182     -30.063  11.439   2.376  1.00  0.540          H  
ATOM   2745  HA  LEU A 182     -31.483   8.889   1.723  1.00  0.660          H  
ATOM   2746 1HB  LEU A 182     -29.008   9.446   3.282  1.00  0.880          H  
ATOM   2747 2HB  LEU A 182     -29.671   7.846   3.102  1.00  0.880          H  
ATOM   2748  HG  LEU A 182     -28.540   9.554   0.885  1.00  0.880          H  
ATOM   2749 1HD1 LEU A 182     -26.655   7.979   1.000  1.00  0.880          H  
ATOM   2750 2HD1 LEU A 182     -26.835   8.865   2.508  1.00  0.880          H  
ATOM   2751 3HD1 LEU A 182     -27.411   7.218   2.410  1.00  0.880          H  
ATOM   2752 1HD2 LEU A 182     -28.718   7.476  -0.347  1.00  0.880          H  
ATOM   2753 2HD2 LEU A 182     -29.449   6.719   1.043  1.00  0.880          H  
ATOM   2754 3HD2 LEU A 182     -30.269   8.021   0.182  1.00  0.880          H  
ATOM   2755  N   LEU A 183     -32.782   8.838   3.729  1.00  0.700          N  
ATOM   2756  CA  LEU A 183     -33.600   8.726   4.921  1.00  0.870          C  
ATOM   2757  C   LEU A 183     -33.483   7.371   5.563  1.00  0.650          C  
ATOM   2758  O   LEU A 183     -33.769   6.348   4.938  1.00  1.150          O  
ATOM   2759  CB  LEU A 183     -35.075   8.980   4.597  1.00  1.150          C  
ATOM   2760  CG  LEU A 183     -36.113   8.700   5.758  1.00  1.150          C  
ATOM   2761  CD1 LEU A 183     -35.905   9.663   6.935  1.00  1.150          C  
ATOM   2762  CD2 LEU A 183     -37.511   8.811   5.188  1.00  1.150          C  
ATOM   2763  H   LEU A 183     -33.107   8.450   2.838  1.00  0.840          H  
ATOM   2764  HA  LEU A 183     -33.259   9.474   5.634  1.00  1.040          H  
ATOM   2765 1HB  LEU A 183     -35.180  10.024   4.309  1.00  1.380          H  
ATOM   2766 2HB  LEU A 183     -35.339   8.378   3.750  1.00  1.380          H  
ATOM   2767  HG  LEU A 183     -35.975   7.683   6.134  1.00  1.380          H  
ATOM   2768 1HD1 LEU A 183     -36.633   9.436   7.715  1.00  1.380          H  
ATOM   2769 2HD1 LEU A 183     -34.909   9.554   7.345  1.00  1.380          H  
ATOM   2770 3HD1 LEU A 183     -36.044  10.688   6.595  1.00  1.380          H  
ATOM   2771 1HD2 LEU A 183     -38.241   8.594   5.971  1.00  1.380          H  
ATOM   2772 2HD2 LEU A 183     -37.674   9.820   4.808  1.00  1.380          H  
ATOM   2773 3HD2 LEU A 183     -37.628   8.092   4.376  1.00  1.380          H  
ATOM   2774  N   LEU A 184     -33.087   7.354   6.824  1.00  0.590          N  
ATOM   2775  CA  LEU A 184     -33.014   6.103   7.556  1.00  0.920          C  
ATOM   2776  C   LEU A 184     -34.294   5.976   8.386  1.00  0.940          C  
ATOM   2777  O   LEU A 184     -34.495   6.686   9.396  1.00  0.980          O  
ATOM   2778  CB  LEU A 184     -31.751   6.068   8.423  1.00  1.160          C  
ATOM   2779  CG  LEU A 184     -31.540   4.818   9.290  1.00  1.160          C  
ATOM   2780  CD1 LEU A 184     -31.391   3.544   8.396  1.00  1.160          C  
ATOM   2781  CD2 LEU A 184     -30.309   5.032  10.151  1.00  1.160          C  
ATOM   2782  H   LEU A 184     -32.845   8.225   7.272  1.00  0.710          H  
ATOM   2783  HA  LEU A 184     -32.983   5.282   6.841  1.00  1.100          H  
ATOM   2784 1HB  LEU A 184     -30.888   6.156   7.761  1.00  1.390          H  
ATOM   2785 2HB  LEU A 184     -31.761   6.930   9.076  1.00  1.390          H  
ATOM   2786  HG  LEU A 184     -32.405   4.677   9.936  1.00  1.390          H  
ATOM   2787 1HD1 LEU A 184     -31.241   2.672   9.029  1.00  1.390          H  
ATOM   2788 2HD1 LEU A 184     -32.285   3.379   7.793  1.00  1.390          H  
ATOM   2789 3HD1 LEU A 184     -30.531   3.658   7.736  1.00  1.390          H  
ATOM   2790 1HD2 LEU A 184     -30.183   4.167  10.777  1.00  1.390          H  
ATOM   2791 2HD2 LEU A 184     -29.429   5.168   9.519  1.00  1.390          H  
ATOM   2792 3HD2 LEU A 184     -30.439   5.910  10.779  1.00  1.390          H  
ATOM   2793  N   ASP A 185     -35.173   5.084   7.915  1.00  1.580          N  
ATOM   2794  CA  ASP A 185     -36.504   4.863   8.462  1.00  1.890          C  
ATOM   2795  C   ASP A 185     -36.507   3.734   9.493  1.00  1.900          C  
ATOM   2796  O   ASP A 185     -36.691   2.562   9.156  1.00  2.590          O  
ATOM   2797  CB  ASP A 185     -37.477   4.572   7.314  1.00  2.520          C  
ATOM   2798  CG  ASP A 185     -38.942   4.503   7.732  1.00  2.520          C  
ATOM   2799  OD1 ASP A 185     -39.210   4.463   8.908  1.00  2.520          O  
ATOM   2800  OD2 ASP A 185     -39.784   4.506   6.857  1.00  2.520          O  
ATOM   2801  H   ASP A 185     -34.897   4.519   7.106  1.00  1.900          H  
ATOM   2802  HA  ASP A 185     -36.828   5.775   8.958  1.00  2.270          H  
ATOM   2803 1HB  ASP A 185     -37.369   5.348   6.557  1.00  3.030          H  
ATOM   2804 2HB  ASP A 185     -37.198   3.624   6.841  1.00  3.030          H  
ATOM   2805  N   LYS A 186     -36.197   4.096  10.730  1.00  1.830          N  
ATOM   2806  CA  LYS A 186     -36.089   3.174  11.855  1.00  2.160          C  
ATOM   2807  C   LYS A 186     -36.905   3.562  13.124  1.00  2.290          C  
ATOM   2808  O   LYS A 186     -37.676   2.731  13.598  1.00  2.690          O  
ATOM   2809  CB  LYS A 186     -34.612   2.935  12.203  1.00  2.890          C  
ATOM   2810  CG  LYS A 186     -33.763   2.225  11.160  1.00  2.890          C  
ATOM   2811  CD  LYS A 186     -34.162   0.766  11.000  1.00  2.890          C  
ATOM   2812  CE  LYS A 186     -33.206   0.041  10.103  1.00  2.890          C  
ATOM   2813  NZ  LYS A 186     -33.583  -1.391   9.920  1.00  2.890          N  
ATOM   2814  H   LYS A 186     -36.057   5.080  10.883  1.00  2.200          H  
ATOM   2815  HA  LYS A 186     -36.502   2.223  11.528  1.00  2.590          H  
ATOM   2816 1HB  LYS A 186     -34.116   3.870  12.330  1.00  3.470          H  
ATOM   2817 2HB  LYS A 186     -34.549   2.388  13.137  1.00  3.470          H  
ATOM   2818 1HG  LYS A 186     -33.893   2.720  10.200  1.00  3.470          H  
ATOM   2819 2HG  LYS A 186     -32.712   2.292  11.436  1.00  3.470          H  
ATOM   2820 1HD  LYS A 186     -34.213   0.277  11.970  1.00  3.470          H  
ATOM   2821 2HD  LYS A 186     -35.142   0.708  10.529  1.00  3.470          H  
ATOM   2822 1HE  LYS A 186     -33.206   0.535   9.144  1.00  3.470          H  
ATOM   2823 2HE  LYS A 186     -32.202   0.094  10.528  1.00  3.470          H  
ATOM   2824 1HZ  LYS A 186     -32.915  -1.832   9.304  1.00  3.470          H  
ATOM   2825 2HZ  LYS A 186     -33.579  -1.871  10.811  1.00  3.470          H  
ATOM   2826 3HZ  LYS A 186     -34.506  -1.449   9.508  1.00  3.470          H  
ATOM   2827  N   LEU A 187     -36.785   4.789  13.713  1.00  2.720          N  
ATOM   2828  CA  LEU A 187     -35.899   5.915  13.371  1.00  3.150          C  
ATOM   2829  C   LEU A 187     -34.535   5.807  14.063  1.00  2.800          C  
ATOM   2830  O   LEU A 187     -33.599   6.544  13.736  1.00  3.140          O  
ATOM   2831  CB  LEU A 187     -36.582   7.241  13.754  1.00  4.240          C  
ATOM   2832  CG  LEU A 187     -37.914   7.584  13.013  1.00  4.240          C  
ATOM   2833  CD1 LEU A 187     -38.483   8.858  13.612  1.00  4.240          C  
ATOM   2834  CD2 LEU A 187     -37.667   7.764  11.488  1.00  4.240          C  
ATOM   2835  H   LEU A 187     -37.394   4.941  14.507  1.00  3.260          H  
ATOM   2836  HA  LEU A 187     -35.705   5.935  12.321  1.00  3.780          H  
ATOM   2837 1HB  LEU A 187     -36.801   7.214  14.821  1.00  5.090          H  
ATOM   2838 2HB  LEU A 187     -35.886   8.057  13.577  1.00  5.090          H  
ATOM   2839  HG  LEU A 187     -38.638   6.783  13.168  1.00  5.090          H  
ATOM   2840 1HD1 LEU A 187     -39.424   9.103  13.118  1.00  5.090          H  
ATOM   2841 2HD1 LEU A 187     -38.663   8.710  14.677  1.00  5.090          H  
ATOM   2842 3HD1 LEU A 187     -37.779   9.677  13.474  1.00  5.090          H  
ATOM   2843 1HD2 LEU A 187     -38.610   8.010  10.997  1.00  5.090          H  
ATOM   2844 2HD2 LEU A 187     -36.954   8.570  11.320  1.00  5.090          H  
ATOM   2845 3HD2 LEU A 187     -37.284   6.855  11.054  1.00  5.090          H  
ATOM   2846  N   LYS A 188     -34.408   4.839  14.963  1.00  2.470          N  
ATOM   2847  CA  LYS A 188     -33.161   4.576  15.667  1.00  2.600          C  
ATOM   2848  C   LYS A 188     -32.909   3.071  15.672  1.00  2.370          C  
ATOM   2849  O   LYS A 188     -33.351   2.366  16.580  1.00  2.760          O  
ATOM   2850  CB  LYS A 188     -33.212   5.112  17.102  1.00  3.590          C  
ATOM   2851  CG  LYS A 188     -31.894   4.970  17.865  1.00  3.590          C  
ATOM   2852  CD  LYS A 188     -31.968   5.561  19.282  1.00  3.590          C  
ATOM   2853  CE  LYS A 188     -30.583   5.549  19.975  1.00  3.590          C  
ATOM   2854  NZ  LYS A 188     -30.048   4.165  20.180  1.00  3.590          N  
ATOM   2855  H   LYS A 188     -35.216   4.266  15.164  1.00  2.960          H  
ATOM   2856  HA  LYS A 188     -32.336   5.055  15.136  1.00  3.120          H  
ATOM   2857 1HB  LYS A 188     -33.481   6.167  17.084  1.00  4.310          H  
ATOM   2858 2HB  LYS A 188     -33.984   4.583  17.658  1.00  4.310          H  
ATOM   2859 1HG  LYS A 188     -31.637   3.914  17.940  1.00  4.310          H  
ATOM   2860 2HG  LYS A 188     -31.111   5.467  17.308  1.00  4.310          H  
ATOM   2861 1HD  LYS A 188     -32.330   6.588  19.228  1.00  4.310          H  
ATOM   2862 2HD  LYS A 188     -32.666   4.979  19.882  1.00  4.310          H  
ATOM   2863 1HE  LYS A 188     -29.875   6.103  19.361  1.00  4.310          H  
ATOM   2864 2HE  LYS A 188     -30.669   6.038  20.945  1.00  4.310          H  
ATOM   2865 1HZ  LYS A 188     -29.114   4.186  20.611  1.00  4.310          H  
ATOM   2866 2HZ  LYS A 188     -30.664   3.618  20.748  1.00  4.310          H  
ATOM   2867 3HZ  LYS A 188     -29.926   3.705  19.277  1.00  4.310          H  
ATOM   2868  N   GLY A 189     -32.235   2.570  14.638  1.00  2.110          N  
ATOM   2869  CA  GLY A 189     -32.024   1.134  14.516  1.00  2.150          C  
ATOM   2870  C   GLY A 189     -30.558   0.761  14.625  1.00  1.720          C  
ATOM   2871  O   GLY A 189     -29.704   1.630  14.846  1.00  1.910          O  
ATOM   2872  H   GLY A 189     -31.877   3.197  13.933  1.00  2.530          H  
ATOM   2873 1HA  GLY A 189     -32.591   0.614  15.287  1.00  2.580          H  
ATOM   2874 2HA  GLY A 189     -32.410   0.791  13.561  1.00  2.580          H  
ATOM   2875  N   THR A 190     -30.283  -0.528  14.416  1.00  1.380          N  
ATOM   2876  CA  THR A 190     -28.933  -1.069  14.501  1.00  1.020          C  
ATOM   2877  C   THR A 190     -28.541  -1.830  13.253  1.00  0.960          C  
ATOM   2878  O   THR A 190     -29.307  -2.647  12.743  1.00  1.280          O  
ATOM   2879  CB  THR A 190     -28.802  -2.030  15.716  1.00  1.570          C  
ATOM   2880  OG1 THR A 190     -29.090  -1.311  16.917  1.00  1.570          O  
ATOM   2881  CG2 THR A 190     -27.375  -2.646  15.818  1.00  1.570          C  
ATOM   2882  H   THR A 190     -31.042  -1.163  14.217  1.00  1.660          H  
ATOM   2883  HA  THR A 190     -28.247  -0.243  14.629  1.00  1.220          H  
ATOM   2884  HB  THR A 190     -29.520  -2.844  15.610  1.00  1.890          H  
ATOM   2885  HG1 THR A 190     -30.015  -1.058  16.915  1.00  1.890          H  
ATOM   2886 1HG2 THR A 190     -27.333  -3.307  16.681  1.00  1.890          H  
ATOM   2887 2HG2 THR A 190     -27.143  -3.223  14.930  1.00  1.890          H  
ATOM   2888 3HG2 THR A 190     -26.642  -1.854  15.935  1.00  1.890          H  
ATOM   2889  N   ALA A 191     -27.345  -1.562  12.759  1.00  0.690          N  
ATOM   2890  CA  ALA A 191     -26.815  -2.339  11.651  1.00  0.650          C  
ATOM   2891  C   ALA A 191     -25.853  -3.358  12.224  1.00  0.630          C  
ATOM   2892  O   ALA A 191     -25.129  -3.086  13.187  1.00  0.650          O  
ATOM   2893  CB  ALA A 191     -26.135  -1.481  10.619  1.00  0.930          C  
ATOM   2894  H   ALA A 191     -26.789  -0.834  13.218  1.00  0.830          H  
ATOM   2895  HA  ALA A 191     -27.631  -2.882  11.171  1.00  0.780          H  
ATOM   2896 1HB  ALA A 191     -25.762  -2.137   9.842  1.00  1.110          H  
ATOM   2897 2HB  ALA A 191     -26.842  -0.791  10.205  1.00  1.110          H  
ATOM   2898 3HB  ALA A 191     -25.327  -0.938  11.042  1.00  1.110          H  
ATOM   2899  N   TYR A 192     -25.788  -4.525  11.621  1.00  0.630          N  
ATOM   2900  CA  TYR A 192     -24.858  -5.510  12.142  1.00  0.700          C  
ATOM   2901  C   TYR A 192     -23.747  -5.766  11.155  1.00  0.680          C  
ATOM   2902  O   TYR A 192     -23.983  -6.151  10.007  1.00  0.690          O  
ATOM   2903  CB  TYR A 192     -25.599  -6.785  12.467  1.00  0.950          C  
ATOM   2904  CG  TYR A 192     -26.659  -6.611  13.491  1.00  0.950          C  
ATOM   2905  CD1 TYR A 192     -27.924  -6.202  13.097  1.00  0.950          C  
ATOM   2906  CD2 TYR A 192     -26.386  -6.855  14.815  1.00  0.950          C  
ATOM   2907  CE1 TYR A 192     -28.907  -6.033  14.030  1.00  0.950          C  
ATOM   2908  CE2 TYR A 192     -27.371  -6.688  15.756  1.00  0.950          C  
ATOM   2909  CZ  TYR A 192     -28.627  -6.279  15.368  1.00  0.950          C  
ATOM   2910  OH  TYR A 192     -29.608  -6.114  16.313  1.00  0.950          O  
ATOM   2911  H   TYR A 192     -26.404  -4.746  10.832  1.00  0.760          H  
ATOM   2912  HA  TYR A 192     -24.402  -5.134  13.056  1.00  0.840          H  
ATOM   2913 1HB  TYR A 192     -26.041  -7.150  11.596  1.00  1.140          H  
ATOM   2914 2HB  TYR A 192     -24.895  -7.525  12.834  1.00  1.140          H  
ATOM   2915  HD1 TYR A 192     -28.137  -6.010  12.045  1.00  1.140          H  
ATOM   2916  HD2 TYR A 192     -25.390  -7.181  15.119  1.00  1.140          H  
ATOM   2917  HE1 TYR A 192     -29.900  -5.707  13.717  1.00  1.140          H  
ATOM   2918  HE2 TYR A 192     -27.159  -6.878  16.808  1.00  1.140          H  
ATOM   2919  HH  TYR A 192     -29.236  -6.249  17.189  1.00  1.140          H  
ATOM   2920  N   HIS A 193     -22.528  -5.541  11.615  1.00  0.670          N  
ATOM   2921  CA  HIS A 193     -21.317  -5.667  10.825  1.00  0.680          C  
ATOM   2922  C   HIS A 193     -20.640  -6.994  11.078  1.00  0.700          C  
ATOM   2923  O   HIS A 193     -20.350  -7.345  12.230  1.00  0.710          O  
ATOM   2924  CB  HIS A 193     -20.366  -4.516  11.159  1.00  0.950          C  
ATOM   2925  CG  HIS A 193     -19.060  -4.480  10.417  1.00  0.950          C  
ATOM   2926  ND1 HIS A 193     -17.967  -3.796  10.911  1.00  0.950          N  
ATOM   2927  CD2 HIS A 193     -18.657  -5.015   9.229  1.00  0.950          C  
ATOM   2928  CE1 HIS A 193     -16.957  -3.918  10.073  1.00  0.950          C  
ATOM   2929  NE2 HIS A 193     -17.344  -4.646   9.052  1.00  0.950          N  
ATOM   2930  H   HIS A 193     -22.414  -5.250  12.591  1.00  0.800          H  
ATOM   2931  HA  HIS A 193     -21.562  -5.617   9.763  1.00  0.820          H  
ATOM   2932 1HB  HIS A 193     -20.875  -3.589  10.963  1.00  1.140          H  
ATOM   2933 2HB  HIS A 193     -20.147  -4.543  12.221  1.00  1.140          H  
ATOM   2934  HD2 HIS A 193     -19.250  -5.619   8.539  1.00  1.140          H  
ATOM   2935  HE1 HIS A 193     -15.964  -3.486  10.198  1.00  1.140          H  
ATOM   2936  HE2 HIS A 193     -16.737  -4.881   8.255  1.00  1.140          H  
ATOM   2937  N   TYR A 194     -20.452  -7.759  10.011  1.00  0.700          N  
ATOM   2938  CA  TYR A 194     -19.788  -9.049  10.063  1.00  0.730          C  
ATOM   2939  C   TYR A 194     -18.453  -9.043   9.326  1.00  0.740          C  
ATOM   2940  O   TYR A 194     -18.284  -8.428   8.265  1.00  0.720          O  
ATOM   2941  CB  TYR A 194     -20.727 -10.141   9.549  1.00  1.010          C  
ATOM   2942  CG  TYR A 194     -21.803 -10.425  10.553  1.00  1.010          C  
ATOM   2943  CD1 TYR A 194     -22.976  -9.686  10.606  1.00  1.010          C  
ATOM   2944  CD2 TYR A 194     -21.582 -11.435  11.463  1.00  1.010          C  
ATOM   2945  CE1 TYR A 194     -23.900  -9.973  11.595  1.00  1.010          C  
ATOM   2946  CE2 TYR A 194     -22.495 -11.713  12.437  1.00  1.010          C  
ATOM   2947  CZ  TYR A 194     -23.646 -10.983  12.513  1.00  1.010          C  
ATOM   2948  OH  TYR A 194     -24.551 -11.251  13.509  1.00  1.010          O  
ATOM   2949  H   TYR A 194     -20.768  -7.407   9.106  1.00  0.840          H  
ATOM   2950  HA  TYR A 194     -19.565  -9.280  11.104  1.00  0.880          H  
ATOM   2951 1HB  TYR A 194     -21.191  -9.821   8.615  1.00  1.210          H  
ATOM   2952 2HB  TYR A 194     -20.170 -11.049   9.363  1.00  1.210          H  
ATOM   2953  HD1 TYR A 194     -23.165  -8.881   9.887  1.00  1.210          H  
ATOM   2954  HD2 TYR A 194     -20.661 -12.006  11.416  1.00  1.210          H  
ATOM   2955  HE1 TYR A 194     -24.816  -9.411  11.660  1.00  1.210          H  
ATOM   2956  HE2 TYR A 194     -22.296 -12.509  13.160  1.00  1.210          H  
ATOM   2957  HH  TYR A 194     -24.165 -11.894  14.124  1.00  1.210          H  
ATOM   2958  N   ASP A 195     -17.498  -9.746   9.928  1.00  0.790          N  
ATOM   2959  CA  ASP A 195     -16.144  -9.946   9.420  1.00  0.820          C  
ATOM   2960  C   ASP A 195     -16.083 -11.281   8.674  1.00  0.820          C  
ATOM   2961  O   ASP A 195     -16.243 -12.348   9.289  1.00  0.800          O  
ATOM   2962  CB  ASP A 195     -15.151  -9.870  10.596  1.00  1.140          C  
ATOM   2963  CG  ASP A 195     -13.680 -10.015  10.245  1.00  1.140          C  
ATOM   2964  OD1 ASP A 195     -13.390 -10.391   9.149  1.00  1.140          O  
ATOM   2965  OD2 ASP A 195     -12.852  -9.740  11.099  1.00  1.140          O  
ATOM   2966  H   ASP A 195     -17.733 -10.220  10.805  1.00  0.950          H  
ATOM   2967  HA  ASP A 195     -15.910  -9.149   8.709  1.00  0.980          H  
ATOM   2968 1HB  ASP A 195     -15.255  -8.912  11.073  1.00  1.360          H  
ATOM   2969 2HB  ASP A 195     -15.419 -10.614  11.327  1.00  1.360          H  
ATOM   2970  N   VAL A 196     -16.000 -11.229   7.338  1.00  0.870          N  
ATOM   2971  CA  VAL A 196     -16.077 -12.447   6.543  1.00  0.890          C  
ATOM   2972  C   VAL A 196     -14.765 -12.822   5.873  1.00  0.980          C  
ATOM   2973  O   VAL A 196     -14.378 -12.237   4.861  1.00  1.120          O  
ATOM   2974  CB  VAL A 196     -17.098 -12.246   5.425  1.00  1.240          C  
ATOM   2975  CG1 VAL A 196     -17.218 -13.538   4.577  1.00  1.240          C  
ATOM   2976  CG2 VAL A 196     -18.423 -11.776   6.018  1.00  1.240          C  
ATOM   2977  H   VAL A 196     -15.877 -10.326   6.864  1.00  1.040          H  
ATOM   2978  HA  VAL A 196     -16.386 -13.269   7.186  1.00  1.070          H  
ATOM   2979  HB  VAL A 196     -16.731 -11.469   4.761  1.00  1.490          H  
ATOM   2980 1HG1 VAL A 196     -17.905 -13.358   3.777  1.00  1.490          H  
ATOM   2981 2HG1 VAL A 196     -16.263 -13.812   4.153  1.00  1.490          H  
ATOM   2982 3HG1 VAL A 196     -17.572 -14.354   5.179  1.00  1.490          H  
ATOM   2983 1HG2 VAL A 196     -19.114 -11.607   5.214  1.00  1.490          H  
ATOM   2984 2HG2 VAL A 196     -18.815 -12.516   6.686  1.00  1.490          H  
ATOM   2985 3HG2 VAL A 196     -18.277 -10.841   6.565  1.00  1.490          H  
ATOM   2986  N   ALA A 197     -14.125 -13.862   6.370  1.00  0.980          N  
ATOM   2987  CA  ALA A 197     -12.853 -14.276   5.815  1.00  1.100          C  
ATOM   2988  C   ALA A 197     -13.075 -15.482   4.934  1.00  1.020          C  
ATOM   2989  O   ALA A 197     -13.830 -16.388   5.286  1.00  0.920          O  
ATOM   2990  CB  ALA A 197     -11.867 -14.596   6.920  1.00  1.490          C  
ATOM   2991  H   ALA A 197     -14.537 -14.361   7.163  1.00  1.180          H  
ATOM   2992  HA  ALA A 197     -12.455 -13.468   5.199  1.00  1.320          H  
ATOM   2993 1HB  ALA A 197     -10.916 -14.902   6.483  1.00  1.790          H  
ATOM   2994 2HB  ALA A 197     -11.718 -13.710   7.541  1.00  1.790          H  
ATOM   2995 3HB  ALA A 197     -12.265 -15.403   7.530  1.00  1.790          H  
ATOM   2996  N   ILE A 198     -12.439 -15.519   3.783  1.00  1.140          N  
ATOM   2997  CA  ILE A 198     -12.580 -16.698   2.949  1.00  1.190          C  
ATOM   2998  C   ILE A 198     -11.230 -17.148   2.456  1.00  1.230          C  
ATOM   2999  O   ILE A 198     -10.314 -16.355   2.489  1.00  1.310          O  
ATOM   3000  CB  ILE A 198     -13.450 -16.421   1.702  1.00  1.650          C  
ATOM   3001  CG1 ILE A 198     -12.749 -15.366   0.769  1.00  1.650          C  
ATOM   3002  CG2 ILE A 198     -14.836 -15.895   2.156  1.00  1.650          C  
ATOM   3003  CD1 ILE A 198     -13.388 -15.224  -0.568  1.00  1.650          C  
ATOM   3004  H   ILE A 198     -11.841 -14.751   3.499  1.00  1.370          H  
ATOM   3005  HA  ILE A 198     -13.019 -17.501   3.531  1.00  1.430          H  
ATOM   3006  HB  ILE A 198     -13.584 -17.353   1.144  1.00  1.980          H  
ATOM   3007 1HG1 ILE A 198     -12.763 -14.394   1.262  1.00  1.980          H  
ATOM   3008 2HG1 ILE A 198     -11.716 -15.649   0.581  1.00  1.980          H  
ATOM   3009 1HG2 ILE A 198     -15.493 -15.721   1.311  1.00  1.980          H  
ATOM   3010 2HG2 ILE A 198     -15.280 -16.626   2.797  1.00  1.980          H  
ATOM   3011 3HG2 ILE A 198     -14.713 -14.967   2.704  1.00  1.980          H  
ATOM   3012 1HD1 ILE A 198     -12.845 -14.475  -1.149  1.00  1.980          H  
ATOM   3013 2HD1 ILE A 198     -13.357 -16.185  -1.099  1.00  1.980          H  
ATOM   3014 3HD1 ILE A 198     -14.390 -14.919  -0.434  1.00  1.980          H  
ATOM   3015  N   GLU A 199     -11.172 -18.398   1.997  1.00  1.230          N  
ATOM   3016  CA  GLU A 199     -10.146 -19.086   1.169  1.00  1.330          C  
ATOM   3017  C   GLU A 199      -8.617 -19.293   1.446  1.00  1.890          C  
ATOM   3018  O   GLU A 199      -8.243 -20.463   1.480  1.00  2.260          O  
ATOM   3019  CB  GLU A 199     -10.248 -18.651  -0.303  1.00  1.820          C  
ATOM   3020  CG  GLU A 199     -11.420 -19.182  -1.087  1.00  1.820          C  
ATOM   3021  CD  GLU A 199     -11.284 -18.878  -2.566  1.00  1.820          C  
ATOM   3022  OE1 GLU A 199     -10.220 -19.144  -3.088  1.00  1.820          O  
ATOM   3023  OE2 GLU A 199     -12.198 -18.385  -3.173  1.00  1.820          O  
ATOM   3024  H   GLU A 199     -12.022 -18.936   2.198  1.00  1.480          H  
ATOM   3025  HA  GLU A 199     -10.520 -20.109   1.140  1.00  1.600          H  
ATOM   3026 1HB  GLU A 199     -10.429 -17.610  -0.346  1.00  2.190          H  
ATOM   3027 2HB  GLU A 199      -9.323 -18.855  -0.835  1.00  2.190          H  
ATOM   3028 1HG  GLU A 199     -11.434 -20.252  -0.964  1.00  2.190          H  
ATOM   3029 2HG  GLU A 199     -12.353 -18.770  -0.695  1.00  2.190          H  
ATOM   3030  N   PRO A 200      -7.673 -18.313   1.650  1.00  2.180          N  
ATOM   3031  CA  PRO A 200      -7.569 -16.868   1.981  1.00  2.160          C  
ATOM   3032  C   PRO A 200      -7.977 -15.808   0.938  1.00  1.700          C  
ATOM   3033  O   PRO A 200      -8.980 -16.040   0.299  1.00  2.150          O  
ATOM   3034  CB  PRO A 200      -6.064 -16.706   2.248  1.00  3.240          C  
ATOM   3035  CG  PRO A 200      -5.415 -17.724   1.402  1.00  3.240          C  
ATOM   3036  CD  PRO A 200      -6.335 -18.900   1.447  1.00  3.240          C  
ATOM   3037  HA  PRO A 200      -8.085 -16.685   2.926  1.00  2.590          H  
ATOM   3038 1HB  PRO A 200      -5.742 -15.683   1.995  1.00  3.890          H  
ATOM   3039 2HB  PRO A 200      -5.863 -16.846   3.316  1.00  3.890          H  
ATOM   3040 1HG  PRO A 200      -5.280 -17.328   0.379  1.00  3.890          H  
ATOM   3041 2HG  PRO A 200      -4.413 -17.952   1.786  1.00  3.890          H  
ATOM   3042 1HD  PRO A 200      -6.315 -19.438   0.487  1.00  3.890          H  
ATOM   3043 2HD  PRO A 200      -6.085 -19.559   2.290  1.00  3.890          H  
ATOM   3044  N   ASP A 201      -7.808 -14.597   1.462  1.00  1.320          N  
ATOM   3045  CA  ASP A 201      -7.803 -13.486   0.536  1.00  1.680          C  
ATOM   3046  C   ASP A 201      -7.446 -13.862  -0.878  1.00  1.470          C  
ATOM   3047  O   ASP A 201      -6.355 -14.322  -1.222  1.00  1.730          O  
ATOM   3048  CB  ASP A 201      -6.893 -12.404   1.092  1.00  2.210          C  
ATOM   3049  CG  ASP A 201      -7.559 -11.836   2.336  1.00  2.210          C  
ATOM   3050  OD1 ASP A 201      -8.717 -12.156   2.520  1.00  2.210          O  
ATOM   3051  OD2 ASP A 201      -6.962 -11.104   3.097  1.00  2.210          O  
ATOM   3052  H   ASP A 201      -8.483 -14.353   2.190  1.00  1.580          H  
ATOM   3053  HA  ASP A 201      -8.815 -13.079   0.505  1.00  2.020          H  
ATOM   3054 1HB  ASP A 201      -5.918 -12.821   1.350  1.00  2.650          H  
ATOM   3055 2HB  ASP A 201      -6.745 -11.616   0.351  1.00  2.650          H  
ATOM   3056  N   ARG A 202      -8.494 -13.642  -1.665  1.00  1.470          N  
ATOM   3057  CA  ARG A 202      -8.716 -13.949  -3.056  1.00  1.250          C  
ATOM   3058  C   ARG A 202      -9.553 -12.770  -3.599  1.00  1.140          C  
ATOM   3059  O   ARG A 202     -10.297 -12.175  -2.820  1.00  1.180          O  
ATOM   3060  CB  ARG A 202      -9.484 -15.278  -3.095  1.00  1.840          C  
ATOM   3061  CG  ARG A 202      -9.813 -15.899  -4.418  1.00  1.840          C  
ATOM   3062  CD  ARG A 202      -8.642 -16.566  -5.053  1.00  1.840          C  
ATOM   3063  NE  ARG A 202      -9.039 -17.312  -6.243  1.00  1.840          N  
ATOM   3064  CZ  ARG A 202      -8.204 -17.777  -7.204  1.00  1.840          C  
ATOM   3065  NH1 ARG A 202      -6.906 -17.547  -7.142  1.00  1.840          N  
ATOM   3066  NH2 ARG A 202      -8.693 -18.473  -8.218  1.00  1.840          N  
ATOM   3067  H   ARG A 202      -9.287 -13.236  -1.185  1.00  1.760          H  
ATOM   3068  HA  ARG A 202      -7.758 -14.045  -3.553  1.00  1.500          H  
ATOM   3069 1HB  ARG A 202      -8.927 -16.022  -2.519  1.00  2.210          H  
ATOM   3070 2HB  ARG A 202     -10.436 -15.146  -2.576  1.00  2.210          H  
ATOM   3071 1HG  ARG A 202     -10.566 -16.661  -4.256  1.00  2.210          H  
ATOM   3072 2HG  ARG A 202     -10.218 -15.158  -5.070  1.00  2.210          H  
ATOM   3073 1HD  ARG A 202      -7.893 -15.839  -5.327  1.00  2.210          H  
ATOM   3074 2HD  ARG A 202      -8.219 -17.272  -4.337  1.00  2.210          H  
ATOM   3075  HE  ARG A 202     -10.034 -17.521  -6.335  1.00  2.210          H  
ATOM   3076 1HH1 ARG A 202      -6.517 -17.018  -6.379  1.00  2.210          H  
ATOM   3077 2HH1 ARG A 202      -6.294 -17.899  -7.867  1.00  2.210          H  
ATOM   3078 1HH2 ARG A 202      -9.689 -18.655  -8.276  1.00  2.210          H  
ATOM   3079 2HH2 ARG A 202      -8.077 -18.824  -8.937  1.00  2.210          H  
ATOM   3080  N   PRO A 203      -9.469 -12.381  -4.884  1.00  1.110          N  
ATOM   3081  CA  PRO A 203     -10.253 -11.302  -5.479  1.00  1.070          C  
ATOM   3082  C   PRO A 203     -11.771 -11.466  -5.325  1.00  1.030          C  
ATOM   3083  O   PRO A 203     -12.293 -12.593  -5.302  1.00  1.010          O  
ATOM   3084  CB  PRO A 203      -9.827 -11.367  -6.955  1.00  1.600          C  
ATOM   3085  CG  PRO A 203      -8.436 -11.969  -6.927  1.00  1.600          C  
ATOM   3086  CD  PRO A 203      -8.459 -12.963  -5.807  1.00  1.600          C  
ATOM   3087  HA  PRO A 203      -9.928 -10.349  -5.033  1.00  1.280          H  
ATOM   3088 1HB  PRO A 203     -10.537 -11.981  -7.528  1.00  1.930          H  
ATOM   3089 2HB  PRO A 203      -9.846 -10.363  -7.397  1.00  1.930          H  
ATOM   3090 1HG  PRO A 203      -8.201 -12.432  -7.900  1.00  1.930          H  
ATOM   3091 2HG  PRO A 203      -7.681 -11.180  -6.766  1.00  1.930          H  
ATOM   3092 1HD  PRO A 203      -8.777 -13.914  -6.210  1.00  1.930          H  
ATOM   3093 2HD  PRO A 203      -7.459 -12.996  -5.365  1.00  1.930          H  
ATOM   3094  N   LYS A 204     -12.469 -10.318  -5.249  1.00  1.090          N  
ATOM   3095  CA  LYS A 204     -13.935 -10.225  -5.107  1.00  1.100          C  
ATOM   3096  C   LYS A 204     -14.737 -11.064  -6.114  1.00  1.130          C  
ATOM   3097  O   LYS A 204     -15.917 -11.360  -5.895  1.00  1.150          O  
ATOM   3098  CB  LYS A 204     -14.379  -8.767  -5.203  1.00  1.540          C  
ATOM   3099  CG  LYS A 204     -14.195  -8.111  -6.582  1.00  1.540          C  
ATOM   3100  CD  LYS A 204     -14.639  -6.668  -6.536  1.00  1.540          C  
ATOM   3101  CE  LYS A 204     -14.525  -5.982  -7.902  1.00  1.540          C  
ATOM   3102  NZ  LYS A 204     -14.983  -4.572  -7.832  1.00  1.540          N  
ATOM   3103  H   LYS A 204     -11.944  -9.453  -5.260  1.00  1.310          H  
ATOM   3104  HA  LYS A 204     -14.181 -10.569  -4.107  1.00  1.320          H  
ATOM   3105 1HB  LYS A 204     -15.438  -8.704  -4.942  1.00  1.840          H  
ATOM   3106 2HB  LYS A 204     -13.838  -8.173  -4.459  1.00  1.840          H  
ATOM   3107 1HG  LYS A 204     -13.150  -8.161  -6.891  1.00  1.840          H  
ATOM   3108 2HG  LYS A 204     -14.800  -8.628  -7.329  1.00  1.840          H  
ATOM   3109 1HD  LYS A 204     -15.682  -6.632  -6.209  1.00  1.840          H  
ATOM   3110 2HD  LYS A 204     -14.036  -6.127  -5.804  1.00  1.840          H  
ATOM   3111 1HE  LYS A 204     -13.488  -6.006  -8.240  1.00  1.840          H  
ATOM   3112 2HE  LYS A 204     -15.143  -6.517  -8.627  1.00  1.840          H  
ATOM   3113 1HZ  LYS A 204     -14.934  -4.081  -8.763  1.00  1.840          H  
ATOM   3114 2HZ  LYS A 204     -15.936  -4.594  -7.516  1.00  1.840          H  
ATOM   3115 3HZ  LYS A 204     -14.423  -4.061  -7.169  1.00  1.840          H  
ATOM   3116  N   LYS A 205     -14.085 -11.448  -7.219  1.00  1.200          N  
ATOM   3117  CA  LYS A 205     -14.664 -12.253  -8.292  1.00  1.320          C  
ATOM   3118  C   LYS A 205     -15.053 -13.639  -7.791  1.00  1.290          C  
ATOM   3119  O   LYS A 205     -15.869 -14.330  -8.404  1.00  1.460          O  
ATOM   3120  CB  LYS A 205     -13.676 -12.416  -9.446  1.00  1.800          C  
ATOM   3121  CG  LYS A 205     -13.403 -11.156 -10.263  1.00  1.800          C  
ATOM   3122  CD  LYS A 205     -12.411 -11.446 -11.399  1.00  1.800          C  
ATOM   3123  CE  LYS A 205     -12.151 -10.209 -12.269  1.00  1.800          C  
ATOM   3124  NZ  LYS A 205     -11.173 -10.495 -13.372  1.00  1.800          N  
ATOM   3125  H   LYS A 205     -13.124 -11.155  -7.301  1.00  1.440          H  
ATOM   3126  HA  LYS A 205     -15.563 -11.757  -8.655  1.00  1.580          H  
ATOM   3127 1HB  LYS A 205     -12.724 -12.764  -9.046  1.00  2.160          H  
ATOM   3128 2HB  LYS A 205     -14.038 -13.191 -10.122  1.00  2.160          H  
ATOM   3129 1HG  LYS A 205     -14.342 -10.789 -10.683  1.00  2.160          H  
ATOM   3130 2HG  LYS A 205     -12.995 -10.385  -9.610  1.00  2.160          H  
ATOM   3131 1HD  LYS A 205     -11.462 -11.784 -10.976  1.00  2.160          H  
ATOM   3132 2HD  LYS A 205     -12.808 -12.241 -12.031  1.00  2.160          H  
ATOM   3133 1HE  LYS A 205     -13.092  -9.881 -12.707  1.00  2.160          H  
ATOM   3134 2HE  LYS A 205     -11.753  -9.410 -11.644  1.00  2.160          H  
ATOM   3135 1HZ  LYS A 205     -11.028  -9.662 -13.925  1.00  2.160          H  
ATOM   3136 2HZ  LYS A 205     -10.289 -10.793 -12.982  1.00  2.160          H  
ATOM   3137 3HZ  LYS A 205     -11.533 -11.230 -13.970  1.00  2.160          H  
ATOM   3138  N   PHE A 206     -14.429 -14.043  -6.687  1.00  1.150          N  
ATOM   3139  CA  PHE A 206     -14.653 -15.330  -6.070  1.00  1.170          C  
ATOM   3140  C   PHE A 206     -15.444 -15.116  -4.787  1.00  1.090          C  
ATOM   3141  O   PHE A 206     -16.386 -15.852  -4.492  1.00  1.120          O  
ATOM   3142  CB  PHE A 206     -13.290 -15.950  -5.791  1.00  1.630          C  
ATOM   3143  CG  PHE A 206     -12.509 -16.127  -7.070  1.00  1.630          C  
ATOM   3144  CD1 PHE A 206     -11.599 -15.144  -7.480  1.00  1.630          C  
ATOM   3145  CD2 PHE A 206     -12.681 -17.238  -7.870  1.00  1.630          C  
ATOM   3146  CE1 PHE A 206     -10.897 -15.273  -8.649  1.00  1.630          C  
ATOM   3147  CE2 PHE A 206     -11.976 -17.368  -9.047  1.00  1.630          C  
ATOM   3148  CZ  PHE A 206     -11.083 -16.382  -9.436  1.00  1.630          C  
ATOM   3149  H   PHE A 206     -13.756 -13.413  -6.260  1.00  1.380          H  
ATOM   3150  HA  PHE A 206     -15.226 -15.963  -6.745  1.00  1.400          H  
ATOM   3151 1HB  PHE A 206     -12.725 -15.300  -5.126  1.00  1.960          H  
ATOM   3152 2HB  PHE A 206     -13.399 -16.924  -5.298  1.00  1.960          H  
ATOM   3153  HD1 PHE A 206     -11.458 -14.261  -6.863  1.00  1.960          H  
ATOM   3154  HD2 PHE A 206     -13.388 -18.016  -7.568  1.00  1.960          H  
ATOM   3155  HE1 PHE A 206     -10.197 -14.495  -8.953  1.00  1.960          H  
ATOM   3156  HE2 PHE A 206     -12.124 -18.247  -9.675  1.00  1.960          H  
ATOM   3157  HZ  PHE A 206     -10.528 -16.490 -10.370  1.00  1.960          H  
ATOM   3158  N   TYR A 207     -15.119 -14.056  -4.043  1.00  1.010          N  
ATOM   3159  CA  TYR A 207     -15.824 -13.804  -2.786  1.00  0.960          C  
ATOM   3160  C   TYR A 207     -17.311 -13.700  -3.008  1.00  0.930          C  
ATOM   3161  O   TYR A 207     -18.101 -14.327  -2.299  1.00  1.000          O  
ATOM   3162  CB  TYR A 207     -15.372 -12.494  -2.126  1.00  1.360          C  
ATOM   3163  CG  TYR A 207     -16.085 -12.100  -0.783  1.00  1.360          C  
ATOM   3164  CD1 TYR A 207     -15.469 -12.294   0.447  1.00  1.360          C  
ATOM   3165  CD2 TYR A 207     -17.364 -11.543  -0.804  1.00  1.360          C  
ATOM   3166  CE1 TYR A 207     -16.122 -11.926   1.604  1.00  1.360          C  
ATOM   3167  CE2 TYR A 207     -17.989 -11.196   0.342  1.00  1.360          C  
ATOM   3168  CZ  TYR A 207     -17.397 -11.373   1.529  1.00  1.360          C  
ATOM   3169  OH  TYR A 207     -18.072 -11.005   2.649  1.00  1.360          O  
ATOM   3170  H   TYR A 207     -14.337 -13.463  -4.333  1.00  1.210          H  
ATOM   3171  HA  TYR A 207     -15.668 -14.646  -2.127  1.00  1.150          H  
ATOM   3172 1HB  TYR A 207     -14.299 -12.513  -1.952  1.00  1.640          H  
ATOM   3173 2HB  TYR A 207     -15.568 -11.702  -2.823  1.00  1.640          H  
ATOM   3174  HD1 TYR A 207     -14.471 -12.717   0.505  1.00  1.640          H  
ATOM   3175  HD2 TYR A 207     -17.873 -11.373  -1.738  1.00  1.640          H  
ATOM   3176  HE1 TYR A 207     -15.631 -12.068   2.565  1.00  1.640          H  
ATOM   3177  HE2 TYR A 207     -18.975 -10.770   0.308  1.00  1.640          H  
ATOM   3178  HH  TYR A 207     -18.958 -10.723   2.405  1.00  1.640          H  
ATOM   3179  N   ARG A 208     -17.718 -12.871  -3.973  1.00  0.910          N  
ATOM   3180  CA  ARG A 208     -19.134 -12.642  -4.171  1.00  0.900          C  
ATOM   3181  C   ARG A 208     -20.000 -13.897  -4.345  1.00  0.960          C  
ATOM   3182  O   ARG A 208     -20.931 -14.049  -3.557  1.00  0.990          O  
ATOM   3183  CB  ARG A 208     -19.361 -11.644  -5.306  1.00  1.260          C  
ATOM   3184  CG  ARG A 208     -20.832 -11.378  -5.639  1.00  1.260          C  
ATOM   3185  CD  ARG A 208     -21.006 -10.430  -6.761  1.00  1.260          C  
ATOM   3186  NE  ARG A 208     -20.525 -10.953  -8.024  1.00  1.260          N  
ATOM   3187  CZ  ARG A 208     -20.262 -10.224  -9.145  1.00  1.260          C  
ATOM   3188  NH1 ARG A 208     -20.397  -8.902  -9.195  1.00  1.260          N  
ATOM   3189  NH2 ARG A 208     -19.854 -10.862 -10.234  1.00  1.260          N  
ATOM   3190  H   ARG A 208     -17.026 -12.361  -4.536  1.00  1.090          H  
ATOM   3191  HA  ARG A 208     -19.494 -12.145  -3.273  1.00  1.080          H  
ATOM   3192 1HB  ARG A 208     -18.949 -10.687  -4.992  1.00  1.520          H  
ATOM   3193 2HB  ARG A 208     -18.820 -11.915  -6.198  1.00  1.520          H  
ATOM   3194 1HG  ARG A 208     -21.324 -12.305  -5.928  1.00  1.520          H  
ATOM   3195 2HG  ARG A 208     -21.336 -10.967  -4.776  1.00  1.520          H  
ATOM   3196 1HD  ARG A 208     -22.069 -10.261  -6.869  1.00  1.520          H  
ATOM   3197 2HD  ARG A 208     -20.497  -9.491  -6.543  1.00  1.520          H  
ATOM   3198  HE  ARG A 208     -20.396 -11.953  -8.085  1.00  1.520          H  
ATOM   3199 1HH1 ARG A 208     -20.701  -8.330  -8.391  1.00  1.520          H  
ATOM   3200 2HH1 ARG A 208     -20.192  -8.417 -10.056  1.00  1.520          H  
ATOM   3201 1HH2 ARG A 208     -19.744 -11.866 -10.222  1.00  1.520          H  
ATOM   3202 2HH2 ARG A 208     -19.660 -10.343 -11.080  1.00  1.520          H  
ATOM   3203  N   PRO A 209     -19.808 -14.798  -5.345  1.00  1.010          N  
ATOM   3204  CA  PRO A 209     -20.619 -16.004  -5.484  1.00  1.060          C  
ATOM   3205  C   PRO A 209     -20.488 -17.009  -4.335  1.00  1.070          C  
ATOM   3206  O   PRO A 209     -21.449 -17.725  -4.041  1.00  1.120          O  
ATOM   3207  CB  PRO A 209     -20.107 -16.601  -6.806  1.00  1.590          C  
ATOM   3208  CG  PRO A 209     -18.720 -16.013  -6.996  1.00  1.590          C  
ATOM   3209  CD  PRO A 209     -18.799 -14.621  -6.408  1.00  1.590          C  
ATOM   3210  HA  PRO A 209     -21.669 -15.700  -5.595  1.00  1.270          H  
ATOM   3211 1HB  PRO A 209     -20.093 -17.701  -6.730  1.00  1.910          H  
ATOM   3212 2HB  PRO A 209     -20.794 -16.347  -7.624  1.00  1.910          H  
ATOM   3213 1HG  PRO A 209     -17.963 -16.630  -6.488  1.00  1.910          H  
ATOM   3214 2HG  PRO A 209     -18.440 -16.001  -8.064  1.00  1.910          H  
ATOM   3215 1HD  PRO A 209     -17.827 -14.342  -6.038  1.00  1.910          H  
ATOM   3216 2HD  PRO A 209     -19.156 -13.931  -7.172  1.00  1.910          H  
ATOM   3217  N   VAL A 210     -19.358 -16.996  -3.623  1.00  1.030          N  
ATOM   3218  CA  VAL A 210     -19.169 -17.912  -2.511  1.00  1.060          C  
ATOM   3219  C   VAL A 210     -19.989 -17.448  -1.313  1.00  1.070          C  
ATOM   3220  O   VAL A 210     -20.806 -18.194  -0.751  1.00  1.100          O  
ATOM   3221  CB  VAL A 210     -17.659 -17.982  -2.174  1.00  1.470          C  
ATOM   3222  CG1 VAL A 210     -17.404 -18.774  -0.924  1.00  1.470          C  
ATOM   3223  CG2 VAL A 210     -16.925 -18.627  -3.320  1.00  1.470          C  
ATOM   3224  H   VAL A 210     -18.554 -16.413  -3.890  1.00  1.240          H  
ATOM   3225  HA  VAL A 210     -19.509 -18.901  -2.812  1.00  1.270          H  
ATOM   3226  HB  VAL A 210     -17.288 -16.966  -2.026  1.00  1.770          H  
ATOM   3227 1HG1 VAL A 210     -16.332 -18.797  -0.712  1.00  1.770          H  
ATOM   3228 2HG1 VAL A 210     -17.918 -18.306  -0.113  1.00  1.770          H  
ATOM   3229 3HG1 VAL A 210     -17.765 -19.781  -1.051  1.00  1.770          H  
ATOM   3230 1HG2 VAL A 210     -15.869 -18.640  -3.096  1.00  1.770          H  
ATOM   3231 2HG2 VAL A 210     -17.276 -19.619  -3.453  1.00  1.770          H  
ATOM   3232 3HG2 VAL A 210     -17.089 -18.077  -4.230  1.00  1.770          H  
ATOM   3233  N   PHE A 211     -19.739 -16.211  -0.898  1.00  1.070          N  
ATOM   3234  CA  PHE A 211     -20.426 -15.617   0.222  1.00  1.110          C  
ATOM   3235  C   PHE A 211     -21.915 -15.471  -0.050  1.00  1.090          C  
ATOM   3236  O   PHE A 211     -22.728 -15.770   0.831  1.00  1.140          O  
ATOM   3237  CB  PHE A 211     -19.786 -14.296   0.612  1.00  1.540          C  
ATOM   3238  CG  PHE A 211     -20.425 -13.661   1.791  1.00  1.540          C  
ATOM   3239  CD1 PHE A 211     -20.333 -14.268   3.036  1.00  1.540          C  
ATOM   3240  CD2 PHE A 211     -21.075 -12.452   1.686  1.00  1.540          C  
ATOM   3241  CE1 PHE A 211     -20.889 -13.691   4.141  1.00  1.540          C  
ATOM   3242  CE2 PHE A 211     -21.623 -11.863   2.798  1.00  1.540          C  
ATOM   3243  CZ  PHE A 211     -21.527 -12.491   4.029  1.00  1.540          C  
ATOM   3244  H   PHE A 211     -19.050 -15.652  -1.405  1.00  1.280          H  
ATOM   3245  HA  PHE A 211     -20.310 -16.291   1.070  1.00  1.330          H  
ATOM   3246 1HB  PHE A 211     -18.727 -14.442   0.823  1.00  1.850          H  
ATOM   3247 2HB  PHE A 211     -19.856 -13.605  -0.232  1.00  1.850          H  
ATOM   3248  HD1 PHE A 211     -19.813 -15.220   3.130  1.00  1.850          H  
ATOM   3249  HD2 PHE A 211     -21.142 -11.968   0.709  1.00  1.850          H  
ATOM   3250  HE1 PHE A 211     -20.817 -14.180   5.106  1.00  1.850          H  
ATOM   3251  HE2 PHE A 211     -22.137 -10.908   2.714  1.00  1.850          H  
ATOM   3252  HZ  PHE A 211     -21.958 -12.034   4.909  1.00  1.850          H  
ATOM   3253  N   ALA A 212     -22.295 -14.960  -1.228  1.00  1.050          N  
ATOM   3254  CA  ALA A 212     -23.706 -14.787  -1.522  1.00  1.040          C  
ATOM   3255  C   ALA A 212     -24.478 -16.104  -1.491  1.00  1.080          C  
ATOM   3256  O   ALA A 212     -25.586 -16.132  -0.950  1.00  1.090          O  
ATOM   3257  CB  ALA A 212     -23.882 -14.157  -2.884  1.00  1.460          C  
ATOM   3258  H   ALA A 212     -21.621 -14.674  -1.942  1.00  1.260          H  
ATOM   3259  HA  ALA A 212     -24.122 -14.126  -0.764  1.00  1.250          H  
ATOM   3260 1HB  ALA A 212     -24.938 -13.997  -3.081  1.00  1.750          H  
ATOM   3261 2HB  ALA A 212     -23.361 -13.213  -2.913  1.00  1.750          H  
ATOM   3262 3HB  ALA A 212     -23.464 -14.820  -3.641  1.00  1.750          H  
ATOM   3263  N   GLN A 213     -23.923 -17.210  -2.035  1.00  1.130          N  
ATOM   3264  CA  GLN A 213     -24.688 -18.451  -1.988  1.00  1.190          C  
ATOM   3265  C   GLN A 213     -24.847 -18.907  -0.561  1.00  1.170          C  
ATOM   3266  O   GLN A 213     -25.912 -19.388  -0.173  1.00  1.170          O  
ATOM   3267  CB  GLN A 213     -24.032 -19.535  -2.813  1.00  1.640          C  
ATOM   3268  CG  GLN A 213     -24.834 -20.853  -2.915  1.00  1.640          C  
ATOM   3269  CD  GLN A 213     -26.180 -20.669  -3.586  1.00  1.640          C  
ATOM   3270  OE1 GLN A 213     -26.315 -19.854  -4.510  1.00  1.640          O  
ATOM   3271  NE2 GLN A 213     -27.166 -21.440  -3.150  1.00  1.640          N  
ATOM   3272  H   GLN A 213     -23.014 -17.199  -2.513  1.00  1.360          H  
ATOM   3273  HA  GLN A 213     -25.681 -18.261  -2.391  1.00  1.430          H  
ATOM   3274 1HB  GLN A 213     -23.828 -19.162  -3.819  1.00  1.970          H  
ATOM   3275 2HB  GLN A 213     -23.076 -19.752  -2.351  1.00  1.970          H  
ATOM   3276 1HG  GLN A 213     -24.271 -21.578  -3.493  1.00  1.970          H  
ATOM   3277 2HG  GLN A 213     -25.014 -21.248  -1.909  1.00  1.970          H  
ATOM   3278 1HE2 GLN A 213     -28.075 -21.386  -3.560  1.00  1.970          H  
ATOM   3279 2HE2 GLN A 213     -26.987 -22.123  -2.391  1.00  1.970          H  
ATOM   3280  N   PHE A 214     -23.792 -18.733   0.228  1.00  1.190          N  
ATOM   3281  CA  PHE A 214     -23.867 -19.066   1.624  1.00  1.230          C  
ATOM   3282  C   PHE A 214     -24.965 -18.286   2.302  1.00  1.170          C  
ATOM   3283  O   PHE A 214     -25.826 -18.875   2.959  1.00  1.200          O  
ATOM   3284  CB  PHE A 214     -22.515 -18.823   2.292  1.00  1.710          C  
ATOM   3285  CG  PHE A 214     -22.576 -18.764   3.746  1.00  1.710          C  
ATOM   3286  CD1 PHE A 214     -22.949 -19.837   4.512  1.00  1.710          C  
ATOM   3287  CD2 PHE A 214     -22.214 -17.593   4.369  1.00  1.710          C  
ATOM   3288  CE1 PHE A 214     -22.966 -19.733   5.890  1.00  1.710          C  
ATOM   3289  CE2 PHE A 214     -22.225 -17.500   5.718  1.00  1.710          C  
ATOM   3290  CZ  PHE A 214     -22.605 -18.572   6.485  1.00  1.710          C  
ATOM   3291  H   PHE A 214     -22.909 -18.384  -0.151  1.00  1.430          H  
ATOM   3292  HA  PHE A 214     -24.098 -20.123   1.715  1.00  1.480          H  
ATOM   3293 1HB  PHE A 214     -21.828 -19.621   2.012  1.00  2.050          H  
ATOM   3294 2HB  PHE A 214     -22.093 -17.900   1.927  1.00  2.050          H  
ATOM   3295  HD1 PHE A 214     -23.238 -20.777   4.031  1.00  2.050          H  
ATOM   3296  HD2 PHE A 214     -21.917 -16.737   3.761  1.00  2.050          H  
ATOM   3297  HE1 PHE A 214     -23.263 -20.586   6.500  1.00  2.050          H  
ATOM   3298  HE2 PHE A 214     -21.943 -16.582   6.197  1.00  2.050          H  
ATOM   3299  HZ  PHE A 214     -22.622 -18.492   7.579  1.00  2.050          H  
ATOM   3300  N   CYS A 215     -25.005 -16.981   2.096  1.00  1.110          N  
ATOM   3301  CA  CYS A 215     -26.024 -16.180   2.731  1.00  1.100          C  
ATOM   3302  C   CYS A 215     -27.425 -16.674   2.359  1.00  1.020          C  
ATOM   3303  O   CYS A 215     -28.291 -16.834   3.211  1.00  0.980          O  
ATOM   3304  CB  CYS A 215     -25.900 -14.735   2.272  1.00  1.540          C  
ATOM   3305  SG  CYS A 215     -24.410 -13.950   2.809  1.00  1.540          S  
ATOM   3306  H   CYS A 215     -24.276 -16.542   1.522  1.00  1.330          H  
ATOM   3307  HA  CYS A 215     -25.889 -16.244   3.805  1.00  1.320          H  
ATOM   3308 1HB  CYS A 215     -25.935 -14.694   1.185  1.00  1.850          H  
ATOM   3309 2HB  CYS A 215     -26.746 -14.163   2.656  1.00  1.850          H  
ATOM   3310  HG  CYS A 215     -23.560 -14.700   2.056  1.00  1.850          H  
ATOM   3311  N   ARG A 216     -27.639 -17.021   1.087  1.00  1.030          N  
ATOM   3312  CA  ARG A 216     -28.950 -17.514   0.682  1.00  1.010          C  
ATOM   3313  C   ARG A 216     -29.357 -18.792   1.441  1.00  1.010          C  
ATOM   3314  O   ARG A 216     -30.538 -18.987   1.750  1.00  1.010          O  
ATOM   3315  CB  ARG A 216     -28.974 -17.811  -0.813  1.00  1.420          C  
ATOM   3316  CG  ARG A 216     -28.884 -16.589  -1.718  1.00  1.420          C  
ATOM   3317  CD  ARG A 216     -29.013 -16.942  -3.155  1.00  1.420          C  
ATOM   3318  NE  ARG A 216     -28.770 -15.783  -4.020  1.00  1.420          N  
ATOM   3319  CZ  ARG A 216     -27.598 -15.478  -4.642  1.00  1.420          C  
ATOM   3320  NH1 ARG A 216     -26.541 -16.248  -4.519  1.00  1.420          N  
ATOM   3321  NH2 ARG A 216     -27.528 -14.389  -5.394  1.00  1.420          N  
ATOM   3322  H   ARG A 216     -26.899 -16.869   0.392  1.00  1.240          H  
ATOM   3323  HA  ARG A 216     -29.685 -16.740   0.894  1.00  1.210          H  
ATOM   3324 1HB  ARG A 216     -28.141 -18.464  -1.064  1.00  1.710          H  
ATOM   3325 2HB  ARG A 216     -29.890 -18.344  -1.060  1.00  1.710          H  
ATOM   3326 1HG  ARG A 216     -29.684 -15.897  -1.465  1.00  1.710          H  
ATOM   3327 2HG  ARG A 216     -27.935 -16.098  -1.577  1.00  1.710          H  
ATOM   3328 1HD  ARG A 216     -28.309 -17.734  -3.409  1.00  1.710          H  
ATOM   3329 2HD  ARG A 216     -30.026 -17.295  -3.344  1.00  1.710          H  
ATOM   3330  HE  ARG A 216     -29.546 -15.148  -4.159  1.00  1.710          H  
ATOM   3331 1HH1 ARG A 216     -26.583 -17.086  -3.958  1.00  1.710          H  
ATOM   3332 2HH1 ARG A 216     -25.688 -16.021  -5.010  1.00  1.710          H  
ATOM   3333 1HH2 ARG A 216     -28.337 -13.793  -5.498  1.00  1.710          H  
ATOM   3334 2HH2 ARG A 216     -26.668 -14.153  -5.868  1.00  1.710          H  
ATOM   3335  N   GLU A 217     -28.387 -19.674   1.710  1.00  1.060          N  
ATOM   3336  CA  GLU A 217     -28.646 -20.939   2.389  1.00  1.110          C  
ATOM   3337  C   GLU A 217     -28.728 -20.841   3.923  1.00  1.110          C  
ATOM   3338  O   GLU A 217     -29.550 -21.514   4.549  1.00  1.190          O  
ATOM   3339  CB  GLU A 217     -27.549 -21.946   2.013  1.00  1.530          C  
ATOM   3340  CG  GLU A 217     -27.564 -22.335   0.534  1.00  1.530          C  
ATOM   3341  CD  GLU A 217     -26.465 -23.287   0.100  1.00  1.530          C  
ATOM   3342  OE1 GLU A 217     -25.710 -23.780   0.912  1.00  1.530          O  
ATOM   3343  OE2 GLU A 217     -26.362 -23.481  -1.096  1.00  1.530          O  
ATOM   3344  H   GLU A 217     -27.433 -19.461   1.392  1.00  1.270          H  
ATOM   3345  HA  GLU A 217     -29.601 -21.320   2.032  1.00  1.330          H  
ATOM   3346 1HB  GLU A 217     -26.572 -21.510   2.239  1.00  1.840          H  
ATOM   3347 2HB  GLU A 217     -27.654 -22.850   2.613  1.00  1.840          H  
ATOM   3348 1HG  GLU A 217     -28.526 -22.793   0.315  1.00  1.840          H  
ATOM   3349 2HG  GLU A 217     -27.494 -21.425  -0.059  1.00  1.840          H  
ATOM   3350  N   ASN A 218     -27.880 -20.006   4.533  1.00  1.060          N  
ATOM   3351  CA  ASN A 218     -27.803 -19.906   5.987  1.00  1.130          C  
ATOM   3352  C   ASN A 218     -28.391 -18.652   6.628  1.00  1.030          C  
ATOM   3353  O   ASN A 218     -28.673 -18.660   7.829  1.00  1.140          O  
ATOM   3354  CB  ASN A 218     -26.376 -20.104   6.408  1.00  1.550          C  
ATOM   3355  CG  ASN A 218     -25.950 -21.519   6.122  1.00  1.550          C  
ATOM   3356  OD1 ASN A 218     -25.339 -21.809   5.089  1.00  1.550          O  
ATOM   3357  ND2 ASN A 218     -26.246 -22.411   7.035  1.00  1.550          N  
ATOM   3358  H   ASN A 218     -27.211 -19.489   3.958  1.00  1.270          H  
ATOM   3359  HA  ASN A 218     -28.374 -20.740   6.395  1.00  1.360          H  
ATOM   3360 1HB  ASN A 218     -25.750 -19.412   5.845  1.00  1.860          H  
ATOM   3361 2HB  ASN A 218     -26.252 -19.880   7.467  1.00  1.860          H  
ATOM   3362 1HD2 ASN A 218     -25.983 -23.370   6.905  1.00  1.860          H  
ATOM   3363 2HD2 ASN A 218     -26.732 -22.135   7.866  1.00  1.860          H  
ATOM   3364  N   TYR A 219     -28.583 -17.576   5.865  1.00  0.900          N  
ATOM   3365  CA  TYR A 219     -29.111 -16.335   6.401  1.00  0.890          C  
ATOM   3366  C   TYR A 219     -30.446 -15.849   5.766  1.00  1.030          C  
ATOM   3367  O   TYR A 219     -30.694 -14.637   5.806  1.00  1.510          O  
ATOM   3368  CB  TYR A 219     -28.075 -15.199   6.280  1.00  1.250          C  
ATOM   3369  CG  TYR A 219     -26.717 -15.459   6.945  1.00  1.250          C  
ATOM   3370  CD1 TYR A 219     -25.561 -14.994   6.335  1.00  1.250          C  
ATOM   3371  CD2 TYR A 219     -26.621 -16.167   8.131  1.00  1.250          C  
ATOM   3372  CE1 TYR A 219     -24.341 -15.220   6.905  1.00  1.250          C  
ATOM   3373  CE2 TYR A 219     -25.413 -16.403   8.691  1.00  1.250          C  
ATOM   3374  CZ  TYR A 219     -24.269 -15.938   8.103  1.00  1.250          C  
ATOM   3375  OH  TYR A 219     -23.050 -16.195   8.697  1.00  1.250          O  
ATOM   3376  H   TYR A 219     -28.363 -17.584   4.874  1.00  1.080          H  
ATOM   3377  HA  TYR A 219     -29.328 -16.493   7.456  1.00  1.070          H  
ATOM   3378 1HB  TYR A 219     -27.899 -14.994   5.225  1.00  1.500          H  
ATOM   3379 2HB  TYR A 219     -28.489 -14.292   6.719  1.00  1.500          H  
ATOM   3380  HD1 TYR A 219     -25.622 -14.442   5.410  1.00  1.500          H  
ATOM   3381  HD2 TYR A 219     -27.505 -16.545   8.629  1.00  1.500          H  
ATOM   3382  HE1 TYR A 219     -23.440 -14.844   6.423  1.00  1.500          H  
ATOM   3383  HE2 TYR A 219     -25.358 -16.963   9.620  1.00  1.500          H  
ATOM   3384  HH  TYR A 219     -23.166 -16.910   9.379  1.00  1.500          H  
ATOM   3385  N   PRO A 220     -31.367 -16.709   5.235  1.00  1.320          N  
ATOM   3386  CA  PRO A 220     -32.595 -16.302   4.564  1.00  1.670          C  
ATOM   3387  C   PRO A 220     -33.617 -15.782   5.559  1.00  1.290          C  
ATOM   3388  O   PRO A 220     -34.626 -16.428   5.839  1.00  1.900          O  
ATOM   3389  CB  PRO A 220     -33.079 -17.602   3.922  1.00  2.500          C  
ATOM   3390  CG  PRO A 220     -32.616 -18.661   4.874  1.00  2.500          C  
ATOM   3391  CD  PRO A 220     -31.262 -18.182   5.349  1.00  2.500          C  
ATOM   3392  HA  PRO A 220     -32.359 -15.542   3.802  1.00  2.000          H  
ATOM   3393 1HB  PRO A 220     -34.171 -17.583   3.782  1.00  3.010          H  
ATOM   3394 2HB  PRO A 220     -32.624 -17.715   2.921  1.00  3.010          H  
ATOM   3395 1HG  PRO A 220     -33.339 -18.792   5.693  1.00  3.010          H  
ATOM   3396 2HG  PRO A 220     -32.543 -19.625   4.347  1.00  3.010          H  
ATOM   3397 1HD  PRO A 220     -31.105 -18.500   6.387  1.00  3.010          H  
ATOM   3398 2HD  PRO A 220     -30.529 -18.588   4.631  1.00  3.010          H  
ATOM   3399  N   GLY A 221     -33.314 -14.616   6.097  1.00  1.400          N  
ATOM   3400  CA  GLY A 221     -34.090 -13.943   7.110  1.00  1.650          C  
ATOM   3401  C   GLY A 221     -33.745 -12.479   6.992  1.00  1.550          C  
ATOM   3402  O   GLY A 221     -34.415 -11.617   7.576  1.00  2.010          O  
ATOM   3403  H   GLY A 221     -32.442 -14.181   5.803  1.00  1.680          H  
ATOM   3404 1HA  GLY A 221     -35.155 -14.102   6.944  1.00  1.980          H  
ATOM   3405 2HA  GLY A 221     -33.830 -14.321   8.099  1.00  1.980          H  
ATOM   3406  N   ALA A 222     -32.675 -12.215   6.229  1.00  1.110          N  
ATOM   3407  CA  ALA A 222     -32.245 -10.848   5.916  1.00  1.070          C  
ATOM   3408  C   ALA A 222     -31.356 -10.817   4.680  1.00  0.890          C  
ATOM   3409  O   ALA A 222     -30.675 -11.792   4.356  1.00  0.810          O  
ATOM   3410  CB  ALA A 222     -31.494 -10.228   7.083  1.00  1.510          C  
ATOM   3411  H   ALA A 222     -32.148 -13.013   5.856  1.00  1.330          H  
ATOM   3412  HA  ALA A 222     -33.130 -10.243   5.706  1.00  1.280          H  
ATOM   3413 1HB  ALA A 222     -31.209  -9.205   6.811  1.00  1.820          H  
ATOM   3414 2HB  ALA A 222     -32.137 -10.199   7.943  1.00  1.820          H  
ATOM   3415 3HB  ALA A 222     -30.608 -10.813   7.297  1.00  1.820          H  
ATOM   3416  N   MET A 223     -31.331  -9.672   4.015  1.00  0.960          N  
ATOM   3417  CA  MET A 223     -30.391  -9.448   2.935  1.00  0.880          C  
ATOM   3418  C   MET A 223     -29.041  -9.090   3.479  1.00  0.720          C  
ATOM   3419  O   MET A 223     -28.940  -8.333   4.442  1.00  0.840          O  
ATOM   3420  CB  MET A 223     -30.840  -8.309   2.031  1.00  1.260          C  
ATOM   3421  CG  MET A 223     -32.026  -8.572   1.183  1.00  1.260          C  
ATOM   3422  SD  MET A 223     -31.741  -9.927   0.015  1.00  1.260          S  
ATOM   3423  CE  MET A 223     -30.404  -9.284  -1.039  1.00  1.260          C  
ATOM   3424  H   MET A 223     -31.947  -8.906   4.315  1.00  1.150          H  
ATOM   3425  HA  MET A 223     -30.288 -10.365   2.358  1.00  1.060          H  
ATOM   3426 1HB  MET A 223     -31.123  -7.468   2.669  1.00  1.520          H  
ATOM   3427 2HB  MET A 223     -30.015  -7.969   1.423  1.00  1.520          H  
ATOM   3428 1HG  MET A 223     -32.874  -8.824   1.817  1.00  1.520          H  
ATOM   3429 2HG  MET A 223     -32.272  -7.684   0.632  1.00  1.520          H  
ATOM   3430 1HE  MET A 223     -30.163 -10.024  -1.800  1.00  1.520          H  
ATOM   3431 2HE  MET A 223     -30.705  -8.369  -1.518  1.00  1.520          H  
ATOM   3432 3HE  MET A 223     -29.512  -9.096  -0.444  1.00  1.520          H  
ATOM   3433  N   LEU A 224     -27.992  -9.572   2.839  1.00  0.580          N  
ATOM   3434  CA  LEU A 224     -26.683  -9.127   3.251  1.00  0.500          C  
ATOM   3435  C   LEU A 224     -26.046  -8.295   2.181  1.00  0.490          C  
ATOM   3436  O   LEU A 224     -25.989  -8.668   1.008  1.00  0.670          O  
ATOM   3437  CB  LEU A 224     -25.761 -10.275   3.666  1.00  0.730          C  
ATOM   3438  CG  LEU A 224     -25.911 -10.708   5.145  1.00  0.730          C  
ATOM   3439  CD1 LEU A 224     -27.073 -11.704   5.325  1.00  0.730          C  
ATOM   3440  CD2 LEU A 224     -24.602 -11.277   5.633  1.00  0.730          C  
ATOM   3441  H   LEU A 224     -28.104 -10.219   2.073  1.00  0.700          H  
ATOM   3442  HA  LEU A 224     -26.797  -8.490   4.120  1.00  0.600          H  
ATOM   3443 1HB  LEU A 224     -25.969 -11.137   3.038  1.00  0.880          H  
ATOM   3444 2HB  LEU A 224     -24.727  -9.965   3.500  1.00  0.880          H  
ATOM   3445  HG  LEU A 224     -26.142  -9.834   5.723  1.00  0.880          H  
ATOM   3446 1HD1 LEU A 224     -27.161 -11.966   6.377  1.00  0.880          H  
ATOM   3447 2HD1 LEU A 224     -28.007 -11.265   4.997  1.00  0.880          H  
ATOM   3448 3HD1 LEU A 224     -26.879 -12.596   4.745  1.00  0.880          H  
ATOM   3449 1HD2 LEU A 224     -24.685 -11.546   6.670  1.00  0.880          H  
ATOM   3450 2HD2 LEU A 224     -24.352 -12.153   5.063  1.00  0.880          H  
ATOM   3451 3HD2 LEU A 224     -23.826 -10.529   5.518  1.00  0.880          H  
ATOM   3452  N   ALA A 225     -25.582  -7.145   2.612  1.00  0.420          N  
ATOM   3453  CA  ALA A 225     -24.897  -6.204   1.759  1.00  0.450          C  
ATOM   3454  C   ALA A 225     -23.420  -6.456   1.971  1.00  0.410          C  
ATOM   3455  O   ALA A 225     -23.033  -6.892   3.054  1.00  0.420          O  
ATOM   3456  CB  ALA A 225     -25.332  -4.790   2.091  1.00  0.620          C  
ATOM   3457  H   ALA A 225     -25.700  -6.950   3.611  1.00  0.500          H  
ATOM   3458  HA  ALA A 225     -25.135  -6.417   0.717  1.00  0.540          H  
ATOM   3459 1HB  ALA A 225     -24.821  -4.108   1.449  1.00  0.740          H  
ATOM   3460 2HB  ALA A 225     -26.404  -4.703   1.929  1.00  0.740          H  
ATOM   3461 3HB  ALA A 225     -25.100  -4.570   3.132  1.00  0.740          H  
ATOM   3462  N   PHE A 226     -22.584  -6.258   0.969  1.00  0.440          N  
ATOM   3463  CA  PHE A 226     -21.158  -6.474   1.217  1.00  0.480          C  
ATOM   3464  C   PHE A 226     -20.256  -5.798   0.207  1.00  0.490          C  
ATOM   3465  O   PHE A 226     -20.616  -5.667  -0.956  1.00  0.620          O  
ATOM   3466  CB  PHE A 226     -20.859  -7.985   1.320  1.00  0.660          C  
ATOM   3467  CG  PHE A 226     -21.367  -8.840   0.190  1.00  0.660          C  
ATOM   3468  CD1 PHE A 226     -20.617  -9.066  -0.936  1.00  0.660          C  
ATOM   3469  CD2 PHE A 226     -22.615  -9.456   0.282  1.00  0.660          C  
ATOM   3470  CE1 PHE A 226     -21.068  -9.862  -1.943  1.00  0.660          C  
ATOM   3471  CE2 PHE A 226     -23.075 -10.264  -0.730  1.00  0.660          C  
ATOM   3472  CZ  PHE A 226     -22.294 -10.467  -1.851  1.00  0.660          C  
ATOM   3473  H   PHE A 226     -22.923  -5.892   0.077  1.00  0.530          H  
ATOM   3474  HA  PHE A 226     -20.925  -6.036   2.184  1.00  0.580          H  
ATOM   3475 1HB  PHE A 226     -19.783  -8.126   1.396  1.00  0.790          H  
ATOM   3476 2HB  PHE A 226     -21.280  -8.375   2.231  1.00  0.790          H  
ATOM   3477  HD1 PHE A 226     -19.666  -8.605  -1.025  1.00  0.790          H  
ATOM   3478  HD2 PHE A 226     -23.236  -9.295   1.167  1.00  0.790          H  
ATOM   3479  HE1 PHE A 226     -20.453 -10.006  -2.819  1.00  0.790          H  
ATOM   3480  HE2 PHE A 226     -24.057 -10.732  -0.646  1.00  0.790          H  
ATOM   3481  HZ  PHE A 226     -22.652 -11.093  -2.662  1.00  0.790          H  
ATOM   3482  N   ASP A 227     -19.015  -5.487   0.620  1.00  0.540          N  
ATOM   3483  CA  ASP A 227     -18.042  -4.857  -0.295  1.00  0.640          C  
ATOM   3484  C   ASP A 227     -17.242  -5.834  -1.149  1.00  0.720          C  
ATOM   3485  O   ASP A 227     -16.355  -5.440  -1.908  1.00  0.820          O  
ATOM   3486  CB  ASP A 227     -17.083  -3.934   0.469  1.00  0.860          C  
ATOM   3487  CG  ASP A 227     -16.146  -4.622   1.525  1.00  0.860          C  
ATOM   3488  OD1 ASP A 227     -16.077  -5.867   1.629  1.00  0.860          O  
ATOM   3489  OD2 ASP A 227     -15.510  -3.867   2.245  1.00  0.860          O  
ATOM   3490  H   ASP A 227     -18.775  -5.653   1.607  1.00  0.650          H  
ATOM   3491  HA  ASP A 227     -18.610  -4.223  -0.984  1.00  0.770          H  
ATOM   3492 1HB  ASP A 227     -16.453  -3.413  -0.258  1.00  1.030          H  
ATOM   3493 2HB  ASP A 227     -17.668  -3.170   0.981  1.00  1.030          H  
ATOM   3494  N   GLY A 228     -17.564  -7.104  -1.033  1.00  0.740          N  
ATOM   3495  CA  GLY A 228     -16.923  -8.137  -1.816  1.00  0.870          C  
ATOM   3496  C   GLY A 228     -15.597  -8.636  -1.270  1.00  0.930          C  
ATOM   3497  O   GLY A 228     -14.966  -9.471  -1.915  1.00  1.070          O  
ATOM   3498  H   GLY A 228     -18.290  -7.335  -0.375  1.00  0.890          H  
ATOM   3499 1HA  GLY A 228     -17.604  -8.972  -1.933  1.00  1.040          H  
ATOM   3500 2HA  GLY A 228     -16.759  -7.747  -2.818  1.00  1.040          H  
ATOM   3501  N   GLN A 229     -15.129  -8.124  -0.120  1.00  0.900          N  
ATOM   3502  CA  GLN A 229     -13.844  -8.602   0.356  1.00  1.000          C  
ATOM   3503  C   GLN A 229     -13.782  -9.245   1.749  1.00  1.000          C  
ATOM   3504  O   GLN A 229     -12.849 -10.045   1.827  1.00  1.570          O  
ATOM   3505  CB  GLN A 229     -12.824  -7.469   0.282  1.00  1.360          C  
ATOM   3506  CG  GLN A 229     -12.495  -7.054  -1.146  1.00  1.360          C  
ATOM   3507  CD  GLN A 229     -11.462  -5.961  -1.219  1.00  1.360          C  
ATOM   3508  OE1 GLN A 229     -11.048  -5.415  -0.193  1.00  1.360          O  
ATOM   3509  NE2 GLN A 229     -11.031  -5.637  -2.430  1.00  1.360          N  
ATOM   3510  H   GLN A 229     -15.628  -7.396   0.413  1.00  1.080          H  
ATOM   3511  HA  GLN A 229     -13.503  -9.369  -0.336  1.00  1.200          H  
ATOM   3512 1HB  GLN A 229     -13.218  -6.590   0.805  1.00  1.630          H  
ATOM   3513 2HB  GLN A 229     -11.900  -7.770   0.776  1.00  1.630          H  
ATOM   3514 1HG  GLN A 229     -12.129  -7.926  -1.689  1.00  1.630          H  
ATOM   3515 2HG  GLN A 229     -13.410  -6.685  -1.611  1.00  1.630          H  
ATOM   3516 1HE2 GLN A 229     -10.342  -4.920  -2.540  1.00  1.630          H  
ATOM   3517 2HE2 GLN A 229     -11.395  -6.108  -3.234  1.00  1.630          H  
ATOM   3518  N   LYS A 230     -13.952  -8.363   2.760  1.00  0.900          N  
ATOM   3519  CA  LYS A 230     -14.398  -8.906   4.051  1.00  0.820          C  
ATOM   3520  C   LYS A 230     -15.616  -8.264   4.736  1.00  0.750          C  
ATOM   3521  O   LYS A 230     -16.065  -8.775   5.765  1.00  0.810          O  
ATOM   3522  CB  LYS A 230     -13.256  -8.811   5.092  1.00  1.180          C  
ATOM   3523  CG  LYS A 230     -11.989  -9.619   4.797  1.00  1.180          C  
ATOM   3524  CD  LYS A 230     -10.967  -9.510   5.947  1.00  1.180          C  
ATOM   3525  CE  LYS A 230      -9.696 -10.366   5.678  1.00  1.180          C  
ATOM   3526  NZ  LYS A 230      -8.808  -9.763   4.610  1.00  1.180          N  
ATOM   3527  H   LYS A 230     -13.160  -7.754   2.897  1.00  1.080          H  
ATOM   3528  HA  LYS A 230     -14.642  -9.957   3.887  1.00  0.980          H  
ATOM   3529 1HB  LYS A 230     -12.972  -7.768   5.214  1.00  1.420          H  
ATOM   3530 2HB  LYS A 230     -13.632  -9.158   6.060  1.00  1.420          H  
ATOM   3531 1HG  LYS A 230     -12.262 -10.667   4.658  1.00  1.420          H  
ATOM   3532 2HG  LYS A 230     -11.531  -9.261   3.883  1.00  1.420          H  
ATOM   3533 1HD  LYS A 230     -10.677  -8.468   6.077  1.00  1.420          H  
ATOM   3534 2HD  LYS A 230     -11.437  -9.857   6.875  1.00  1.420          H  
ATOM   3535 1HE  LYS A 230      -9.127 -10.458   6.602  1.00  1.420          H  
ATOM   3536 2HE  LYS A 230     -10.004 -11.364   5.352  1.00  1.420          H  
ATOM   3537 1HZ  LYS A 230      -7.971 -10.346   4.428  1.00  1.420          H  
ATOM   3538 2HZ  LYS A 230      -9.310  -9.688   3.740  1.00  1.420          H  
ATOM   3539 3HZ  LYS A 230      -8.502  -8.852   4.894  1.00  1.420          H  
ATOM   3540  N   ASN A 231     -16.100  -7.100   4.293  1.00  0.690          N  
ATOM   3541  CA  ASN A 231     -17.122  -6.423   5.108  1.00  0.680          C  
ATOM   3542  C   ASN A 231     -18.551  -6.671   4.673  1.00  0.670          C  
ATOM   3543  O   ASN A 231     -18.967  -6.281   3.573  1.00  0.760          O  
ATOM   3544  CB  ASN A 231     -16.860  -4.936   5.157  1.00  0.960          C  
ATOM   3545  CG  ASN A 231     -15.557  -4.616   5.811  1.00  0.960          C  
ATOM   3546  OD1 ASN A 231     -15.383  -4.783   7.032  1.00  0.960          O  
ATOM   3547  ND2 ASN A 231     -14.618  -4.158   5.017  1.00  0.960          N  
ATOM   3548  H   ASN A 231     -15.811  -6.677   3.396  1.00  0.830          H  
ATOM   3549  HA  ASN A 231     -17.046  -6.803   6.128  1.00  0.820          H  
ATOM   3550 1HB  ASN A 231     -16.884  -4.522   4.169  1.00  1.150          H  
ATOM   3551 2HB  ASN A 231     -17.658  -4.459   5.726  1.00  1.150          H  
ATOM   3552 1HD2 ASN A 231     -13.720  -3.920   5.378  1.00  1.150          H  
ATOM   3553 2HD2 ASN A 231     -14.816  -4.048   4.015  1.00  1.150          H  
ATOM   3554  N   ALA A 232     -19.321  -7.330   5.540  1.00  0.620          N  
ATOM   3555  CA  ALA A 232     -20.708  -7.633   5.217  1.00  0.600          C  
ATOM   3556  C   ALA A 232     -21.634  -7.029   6.260  1.00  0.570          C  
ATOM   3557  O   ALA A 232     -21.269  -6.905   7.432  1.00  0.600          O  
ATOM   3558  CB  ALA A 232     -20.917  -9.131   5.119  1.00  0.850          C  
ATOM   3559  H   ALA A 232     -18.925  -7.648   6.435  1.00  0.740          H  
ATOM   3560  HA  ALA A 232     -20.941  -7.177   4.265  1.00  0.720          H  
ATOM   3561 1HB  ALA A 232     -21.948  -9.321   4.850  1.00  1.020          H  
ATOM   3562 2HB  ALA A 232     -20.256  -9.535   4.352  1.00  1.020          H  
ATOM   3563 3HB  ALA A 232     -20.688  -9.594   6.078  1.00  1.020          H  
ATOM   3564  N   TYR A 233     -22.831  -6.638   5.835  1.00  0.540          N  
ATOM   3565  CA  TYR A 233     -23.796  -6.062   6.756  1.00  0.550          C  
ATOM   3566  C   TYR A 233     -25.185  -6.668   6.647  1.00  0.550          C  
ATOM   3567  O   TYR A 233     -25.699  -6.918   5.552  1.00  0.570          O  
ATOM   3568  CB  TYR A 233     -23.898  -4.540   6.537  1.00  0.770          C  
ATOM   3569  CG  TYR A 233     -22.609  -3.785   6.781  1.00  0.770          C  
ATOM   3570  CD1 TYR A 233     -21.692  -3.670   5.754  1.00  0.770          C  
ATOM   3571  CD2 TYR A 233     -22.345  -3.203   8.020  1.00  0.770          C  
ATOM   3572  CE1 TYR A 233     -20.521  -2.993   5.947  1.00  0.770          C  
ATOM   3573  CE2 TYR A 233     -21.159  -2.511   8.203  1.00  0.770          C  
ATOM   3574  CZ  TYR A 233     -20.251  -2.410   7.160  1.00  0.770          C  
ATOM   3575  OH  TYR A 233     -19.063  -1.728   7.309  1.00  0.770          O  
ATOM   3576  H   TYR A 233     -23.056  -6.750   4.849  1.00  0.650          H  
ATOM   3577  HA  TYR A 233     -23.439  -6.242   7.759  1.00  0.660          H  
ATOM   3578 1HB  TYR A 233     -24.226  -4.336   5.515  1.00  0.920          H  
ATOM   3579 2HB  TYR A 233     -24.656  -4.133   7.208  1.00  0.920          H  
ATOM   3580  HD1 TYR A 233     -21.900  -4.127   4.792  1.00  0.920          H  
ATOM   3581  HD2 TYR A 233     -23.068  -3.290   8.839  1.00  0.920          H  
ATOM   3582  HE1 TYR A 233     -19.801  -2.915   5.141  1.00  0.920          H  
ATOM   3583  HE2 TYR A 233     -20.939  -2.051   9.163  1.00  0.920          H  
ATOM   3584  HH  TYR A 233     -18.992  -1.382   8.203  1.00  0.920          H  
ATOM   3585  N   THR A 234     -25.836  -6.792   7.799  1.00  0.580          N  
ATOM   3586  CA  THR A 234     -27.232  -7.226   7.883  1.00  0.600          C  
ATOM   3587  C   THR A 234     -28.107  -6.347   8.753  1.00  0.620          C  
ATOM   3588  O   THR A 234     -27.638  -5.409   9.411  1.00  0.630          O  
ATOM   3589  CB  THR A 234     -27.371  -8.668   8.350  1.00  0.830          C  
ATOM   3590  OG1 THR A 234     -28.745  -9.049   8.226  1.00  0.830          O  
ATOM   3591  CG2 THR A 234     -26.925  -8.825   9.712  1.00  0.830          C  
ATOM   3592  H   THR A 234     -25.313  -6.573   8.654  1.00  0.700          H  
ATOM   3593  HA  THR A 234     -27.653  -7.192   6.875  1.00  0.720          H  
ATOM   3594  HB  THR A 234     -26.774  -9.301   7.728  1.00  1.000          H  
ATOM   3595  HG1 THR A 234     -28.797 -10.016   8.255  1.00  1.000          H  
ATOM   3596 1HG2 THR A 234     -27.033  -9.841   9.988  1.00  1.000          H  
ATOM   3597 2HG2 THR A 234     -25.881  -8.538   9.769  1.00  1.000          H  
ATOM   3598 3HG2 THR A 234     -27.516  -8.214  10.372  1.00  1.000          H  
ATOM   3599  N   THR A 235     -29.388  -6.705   8.795  1.00  0.680          N  
ATOM   3600  CA  THR A 235     -30.417  -5.994   9.548  1.00  0.740          C  
ATOM   3601  C   THR A 235     -30.870  -6.740  10.791  1.00  0.770          C  
ATOM   3602  O   THR A 235     -31.679  -6.236  11.576  1.00  0.850          O  
ATOM   3603  CB  THR A 235     -31.629  -5.732   8.644  1.00  1.010          C  
ATOM   3604  OG1 THR A 235     -32.175  -6.975   8.192  1.00  1.010          O  
ATOM   3605  CG2 THR A 235     -31.173  -4.961   7.468  1.00  1.010          C  
ATOM   3606  H   THR A 235     -29.666  -7.512   8.235  1.00  0.820          H  
ATOM   3607  HA  THR A 235     -30.008  -5.034   9.866  1.00  0.890          H  
ATOM   3608  HB  THR A 235     -32.391  -5.173   9.184  1.00  1.210          H  
ATOM   3609  HG1 THR A 235     -33.007  -6.801   7.656  1.00  1.210          H  
ATOM   3610 1HG2 THR A 235     -32.001  -4.778   6.832  1.00  1.210          H  
ATOM   3611 2HG2 THR A 235     -30.757  -4.027   7.805  1.00  1.210          H  
ATOM   3612 3HG2 THR A 235     -30.425  -5.522   6.922  1.00  1.210          H  
ATOM   3613  N   ARG A 236     -30.348  -7.942  10.976  1.00  0.750          N  
ATOM   3614  CA  ARG A 236     -30.697  -8.739  12.144  1.00  0.800          C  
ATOM   3615  C   ARG A 236     -29.495  -9.540  12.576  1.00  0.810          C  
ATOM   3616  O   ARG A 236     -28.761 -10.047  11.738  1.00  0.810          O  
ATOM   3617  CB  ARG A 236     -31.856  -9.678  11.849  1.00  1.100          C  
ATOM   3618  CG  ARG A 236     -31.555 -10.813  10.874  1.00  1.100          C  
ATOM   3619  CD  ARG A 236     -32.806 -11.482  10.412  1.00  1.100          C  
ATOM   3620  NE  ARG A 236     -33.503 -12.168  11.484  1.00  1.100          N  
ATOM   3621  CZ  ARG A 236     -34.771 -12.645  11.418  1.00  1.100          C  
ATOM   3622  NH1 ARG A 236     -35.504 -12.522  10.311  1.00  1.100          N  
ATOM   3623  NH2 ARG A 236     -35.289 -13.241  12.483  1.00  1.100          N  
ATOM   3624  H   ARG A 236     -29.702  -8.291  10.271  1.00  0.900          H  
ATOM   3625  HA  ARG A 236     -30.983  -8.073  12.957  1.00  0.960          H  
ATOM   3626 1HB  ARG A 236     -32.191 -10.130  12.781  1.00  1.320          H  
ATOM   3627 2HB  ARG A 236     -32.691  -9.107  11.445  1.00  1.320          H  
ATOM   3628 1HG  ARG A 236     -31.014 -10.424  10.020  1.00  1.320          H  
ATOM   3629 2HG  ARG A 236     -30.942 -11.568  11.374  1.00  1.320          H  
ATOM   3630 1HD  ARG A 236     -33.476 -10.736   9.983  1.00  1.320          H  
ATOM   3631 2HD  ARG A 236     -32.544 -12.216   9.653  1.00  1.320          H  
ATOM   3632  HE  ARG A 236     -33.003 -12.292  12.356  1.00  1.320          H  
ATOM   3633 1HH1 ARG A 236     -35.127 -12.073   9.454  1.00  1.320          H  
ATOM   3634 2HH1 ARG A 236     -36.447 -12.882  10.293  1.00  1.320          H  
ATOM   3635 1HH2 ARG A 236     -34.738 -13.335  13.326  1.00  1.320          H  
ATOM   3636 2HH2 ARG A 236     -36.231 -13.601  12.456  1.00  1.320          H  
ATOM   3637  N   LYS A 237     -29.304  -9.694  13.873  1.00  0.850          N  
ATOM   3638  CA  LYS A 237     -28.183 -10.484  14.355  1.00  0.860          C  
ATOM   3639  C   LYS A 237     -28.259 -11.891  13.775  1.00  0.900          C  
ATOM   3640  O   LYS A 237     -29.325 -12.515  13.776  1.00  0.960          O  
ATOM   3641  CB  LYS A 237     -28.168 -10.493  15.886  1.00  1.200          C  
ATOM   3642  CG  LYS A 237     -26.983 -11.209  16.538  1.00  1.200          C  
ATOM   3643  CD  LYS A 237     -27.024 -11.019  18.066  1.00  1.200          C  
ATOM   3644  CE  LYS A 237     -25.964 -11.849  18.819  1.00  1.200          C  
ATOM   3645  NZ  LYS A 237     -24.562 -11.500  18.432  1.00  1.200          N  
ATOM   3646  H   LYS A 237     -29.944  -9.265  14.528  1.00  1.020          H  
ATOM   3647  HA  LYS A 237     -27.256 -10.029  14.000  1.00  1.030          H  
ATOM   3648 1HB  LYS A 237     -28.174  -9.469  16.249  1.00  1.440          H  
ATOM   3649 2HB  LYS A 237     -29.080 -10.967  16.249  1.00  1.440          H  
ATOM   3650 1HG  LYS A 237     -27.021 -12.277  16.304  1.00  1.440          H  
ATOM   3651 2HG  LYS A 237     -26.055 -10.795  16.143  1.00  1.440          H  
ATOM   3652 1HD  LYS A 237     -26.864  -9.963  18.297  1.00  1.440          H  
ATOM   3653 2HD  LYS A 237     -28.010 -11.304  18.435  1.00  1.440          H  
ATOM   3654 1HE  LYS A 237     -26.084 -11.652  19.882  1.00  1.440          H  
ATOM   3655 2HE  LYS A 237     -26.128 -12.911  18.635  1.00  1.440          H  
ATOM   3656 1HZ  LYS A 237     -23.903 -12.042  18.965  1.00  1.440          H  
ATOM   3657 2HZ  LYS A 237     -24.396 -11.693  17.453  1.00  1.440          H  
ATOM   3658 3HZ  LYS A 237     -24.356 -10.512  18.594  1.00  1.440          H  
ATOM   3659  N   LEU A 238     -27.132 -12.381  13.272  1.00  0.930          N  
ATOM   3660  CA  LEU A 238     -27.065 -13.705  12.680  1.00  1.050          C  
ATOM   3661  C   LEU A 238     -26.662 -14.697  13.755  1.00  1.200          C  
ATOM   3662  O   LEU A 238     -25.620 -14.531  14.407  1.00  1.480          O  
ATOM   3663  CB  LEU A 238     -26.055 -13.699  11.531  1.00  1.420          C  
ATOM   3664  CG  LEU A 238     -26.308 -12.602  10.469  1.00  1.420          C  
ATOM   3665  CD1 LEU A 238     -25.191 -12.595   9.473  1.00  1.420          C  
ATOM   3666  CD2 LEU A 238     -27.663 -12.807   9.752  1.00  1.420          C  
ATOM   3667  H   LEU A 238     -26.295 -11.807  13.293  1.00  1.120          H  
ATOM   3668  HA  LEU A 238     -28.050 -13.986  12.312  1.00  1.260          H  
ATOM   3669 1HB  LEU A 238     -25.060 -13.557  11.936  1.00  1.710          H  
ATOM   3670 2HB  LEU A 238     -26.088 -14.665  11.031  1.00  1.710          H  
ATOM   3671  HG  LEU A 238     -26.311 -11.650  10.971  1.00  1.710          H  
ATOM   3672 1HD1 LEU A 238     -25.368 -11.795   8.772  1.00  1.710          H  
ATOM   3673 2HD1 LEU A 238     -24.243 -12.435   9.971  1.00  1.710          H  
ATOM   3674 3HD1 LEU A 238     -25.165 -13.517   8.967  1.00  1.710          H  
ATOM   3675 1HD2 LEU A 238     -27.809 -12.015   9.026  1.00  1.710          H  
ATOM   3676 2HD2 LEU A 238     -27.676 -13.760   9.243  1.00  1.710          H  
ATOM   3677 3HD2 LEU A 238     -28.475 -12.772  10.475  1.00  1.710          H  
ATOM   3678  N   SER A 239     -27.474 -15.748  13.892  1.00  1.460          N  
ATOM   3679  CA  SER A 239     -27.370 -16.781  14.925  1.00  1.810          C  
ATOM   3680  C   SER A 239     -26.067 -17.556  14.940  1.00  1.950          C  
ATOM   3681  O   SER A 239     -25.737 -18.199  15.937  1.00  2.440          O  
ATOM   3682  CB  SER A 239     -28.515 -17.754  14.763  1.00  2.390          C  
ATOM   3683  OG  SER A 239     -28.395 -18.458  13.561  1.00  2.390          O  
ATOM   3684  H   SER A 239     -28.272 -15.805  13.272  1.00  1.750          H  
ATOM   3685  HA  SER A 239     -27.471 -16.290  15.893  1.00  2.170          H  
ATOM   3686 1HB  SER A 239     -28.519 -18.451  15.600  1.00  2.870          H  
ATOM   3687 2HB  SER A 239     -29.458 -17.211  14.781  1.00  2.870          H  
ATOM   3688  HG  SER A 239     -29.147 -19.055  13.523  1.00  2.870          H  
ATOM   3689  N   ASP A 240     -25.316 -17.501  13.849  1.00  2.110          N  
ATOM   3690  CA  ASP A 240     -24.043 -18.185  13.810  1.00  2.570          C  
ATOM   3691  C   ASP A 240     -23.090 -17.686  14.878  1.00  2.480          C  
ATOM   3692  O   ASP A 240     -22.313 -18.475  15.417  1.00  3.270          O  
ATOM   3693  CB  ASP A 240     -23.325 -17.966  12.479  1.00  3.410          C  
ATOM   3694  CG  ASP A 240     -23.883 -18.731  11.309  1.00  3.410          C  
ATOM   3695  OD1 ASP A 240     -24.663 -19.625  11.496  1.00  3.410          O  
ATOM   3696  OD2 ASP A 240     -23.519 -18.400  10.203  1.00  3.410          O  
ATOM   3697  H   ASP A 240     -25.655 -16.981  13.058  1.00  2.530          H  
ATOM   3698  HA  ASP A 240     -24.218 -19.248  13.969  1.00  3.080          H  
ATOM   3699 1HB  ASP A 240     -23.361 -16.903  12.237  1.00  4.100          H  
ATOM   3700 2HB  ASP A 240     -22.277 -18.211  12.610  1.00  4.100          H  
ATOM   3701  N   LYS A 241     -23.114 -16.363  15.160  1.00  2.100          N  
ATOM   3702  CA  LYS A 241     -22.214 -15.662  16.099  1.00  2.620          C  
ATOM   3703  C   LYS A 241     -20.749 -15.677  15.612  1.00  2.670          C  
ATOM   3704  O   LYS A 241     -20.130 -14.624  15.392  1.00  3.280          O  
ATOM   3705  CB  LYS A 241     -22.312 -16.267  17.506  1.00  3.460          C  
ATOM   3706  CG  LYS A 241     -23.658 -16.060  18.173  1.00  3.460          C  
ATOM   3707  CD  LYS A 241     -23.687 -16.675  19.559  1.00  3.460          C  
ATOM   3708  CE  LYS A 241     -25.051 -16.516  20.205  1.00  3.460          C  
ATOM   3709  NZ  LYS A 241     -25.113 -17.142  21.566  1.00  3.460          N  
ATOM   3710  H   LYS A 241     -23.832 -15.788  14.710  1.00  2.520          H  
ATOM   3711  HA  LYS A 241     -22.531 -14.620  16.155  1.00  3.140          H  
ATOM   3712 1HB  LYS A 241     -22.107 -17.334  17.495  1.00  4.150          H  
ATOM   3713 2HB  LYS A 241     -21.561 -15.805  18.138  1.00  4.150          H  
ATOM   3714 1HG  LYS A 241     -23.867 -14.993  18.231  1.00  4.150          H  
ATOM   3715 2HG  LYS A 241     -24.431 -16.529  17.562  1.00  4.150          H  
ATOM   3716 1HD  LYS A 241     -23.448 -17.736  19.480  1.00  4.150          H  
ATOM   3717 2HD  LYS A 241     -22.939 -16.195  20.187  1.00  4.150          H  
ATOM   3718 1HE  LYS A 241     -25.278 -15.457  20.291  1.00  4.150          H  
ATOM   3719 2HE  LYS A 241     -25.796 -16.987  19.565  1.00  4.150          H  
ATOM   3720 1HZ  LYS A 241     -26.038 -17.012  21.950  1.00  4.150          H  
ATOM   3721 2HZ  LYS A 241     -24.914 -18.132  21.498  1.00  4.150          H  
ATOM   3722 3HZ  LYS A 241     -24.433 -16.708  22.174  1.00  4.150          H  
ATOM   3723  N   LYS A 242     -20.216 -16.885  15.455  1.00  2.540          N  
ATOM   3724  CA  LYS A 242     -18.899 -17.197  14.942  1.00  2.800          C  
ATOM   3725  C   LYS A 242     -18.975 -18.616  14.371  1.00  2.410          C  
ATOM   3726  O   LYS A 242     -19.125 -19.582  15.121  1.00  2.750          O  
ATOM   3727  CB  LYS A 242     -17.867 -17.083  16.069  1.00  3.820          C  
ATOM   3728  CG  LYS A 242     -16.419 -17.336  15.681  1.00  3.820          C  
ATOM   3729  CD  LYS A 242     -15.503 -17.073  16.887  1.00  3.820          C  
ATOM   3730  CE  LYS A 242     -14.027 -17.324  16.572  1.00  3.820          C  
ATOM   3731  NZ  LYS A 242     -13.156 -17.063  17.765  1.00  3.820          N  
ATOM   3732  H   LYS A 242     -20.810 -17.674  15.684  1.00  3.050          H  
ATOM   3733  HA  LYS A 242     -18.646 -16.514  14.138  1.00  3.360          H  
ATOM   3734 1HB  LYS A 242     -17.919 -16.079  16.491  1.00  4.580          H  
ATOM   3735 2HB  LYS A 242     -18.132 -17.782  16.862  1.00  4.580          H  
ATOM   3736 1HG  LYS A 242     -16.313 -18.372  15.365  1.00  4.580          H  
ATOM   3737 2HG  LYS A 242     -16.140 -16.694  14.859  1.00  4.580          H  
ATOM   3738 1HD  LYS A 242     -15.625 -16.035  17.198  1.00  4.580          H  
ATOM   3739 2HD  LYS A 242     -15.807 -17.719  17.710  1.00  4.580          H  
ATOM   3740 1HE  LYS A 242     -13.897 -18.359  16.259  1.00  4.580          H  
ATOM   3741 2HE  LYS A 242     -13.717 -16.667  15.758  1.00  4.580          H  
ATOM   3742 1HZ  LYS A 242     -12.189 -17.235  17.529  1.00  4.580          H  
ATOM   3743 2HZ  LYS A 242     -13.262 -16.101  18.058  1.00  4.580          H  
ATOM   3744 3HZ  LYS A 242     -13.429 -17.674  18.522  1.00  4.580          H  
ATOM   3745  N   ALA A 243     -18.830 -18.758  13.055  1.00  2.090          N  
ATOM   3746  CA  ALA A 243     -18.964 -20.085  12.451  1.00  1.990          C  
ATOM   3747  C   ALA A 243     -18.182 -20.255  11.150  1.00  1.740          C  
ATOM   3748  O   ALA A 243     -17.908 -19.291  10.426  1.00  1.930          O  
ATOM   3749  CB  ALA A 243     -20.430 -20.382  12.175  1.00  2.830          C  
ATOM   3750  H   ALA A 243     -18.698 -17.916  12.485  1.00  2.510          H  
ATOM   3751  HA  ALA A 243     -18.584 -20.811  13.168  1.00  2.390          H  
ATOM   3752 1HB  ALA A 243     -20.527 -21.386  11.766  1.00  3.390          H  
ATOM   3753 2HB  ALA A 243     -21.007 -20.311  13.102  1.00  3.390          H  
ATOM   3754 3HB  ALA A 243     -20.814 -19.663  11.451  1.00  3.390          H  
ATOM   3755  N   LYS A 244     -17.867 -21.513  10.831  1.00  1.690          N  
ATOM   3756  CA  LYS A 244     -17.175 -21.853   9.591  1.00  1.670          C  
ATOM   3757  C   LYS A 244     -17.978 -22.853   8.762  1.00  1.490          C  
ATOM   3758  O   LYS A 244     -18.458 -23.870   9.272  1.00  1.860          O  
ATOM   3759  CB  LYS A 244     -15.774 -22.375   9.916  1.00  2.350          C  
ATOM   3760  CG  LYS A 244     -14.900 -22.718   8.703  1.00  2.350          C  
ATOM   3761  CD  LYS A 244     -13.513 -23.263   9.131  1.00  2.350          C  
ATOM   3762  CE  LYS A 244     -12.591 -22.141   9.655  1.00  2.350          C  
ATOM   3763  NZ  LYS A 244     -11.219 -22.633   9.956  1.00  2.350          N  
ATOM   3764  H   LYS A 244     -18.116 -22.259  11.468  1.00  2.030          H  
ATOM   3765  HA  LYS A 244     -17.073 -20.953   8.993  1.00  2.000          H  
ATOM   3766 1HB  LYS A 244     -15.262 -21.624  10.506  1.00  2.820          H  
ATOM   3767 2HB  LYS A 244     -15.860 -23.272  10.527  1.00  2.820          H  
ATOM   3768 1HG  LYS A 244     -15.396 -23.472   8.088  1.00  2.820          H  
ATOM   3769 2HG  LYS A 244     -14.766 -21.818   8.100  1.00  2.820          H  
ATOM   3770 1HD  LYS A 244     -13.646 -24.004   9.919  1.00  2.820          H  
ATOM   3771 2HD  LYS A 244     -13.034 -23.750   8.284  1.00  2.820          H  
ATOM   3772 1HE  LYS A 244     -12.526 -21.355   8.902  1.00  2.820          H  
ATOM   3773 2HE  LYS A 244     -13.004 -21.723  10.566  1.00  2.820          H  
ATOM   3774 1HZ  LYS A 244     -10.659 -21.857  10.293  1.00  2.820          H  
ATOM   3775 2HZ  LYS A 244     -11.263 -23.351  10.664  1.00  2.820          H  
ATOM   3776 3HZ  LYS A 244     -10.801 -23.009   9.121  1.00  2.820          H  
ATOM   3777  N   VAL A 245     -18.121 -22.528   7.481  1.00  1.410          N  
ATOM   3778  CA  VAL A 245     -18.870 -23.305   6.496  1.00  1.550          C  
ATOM   3779  C   VAL A 245     -18.030 -23.522   5.234  1.00  1.480          C  
ATOM   3780  O   VAL A 245     -17.179 -22.700   4.899  1.00  1.730          O  
ATOM   3781  CB  VAL A 245     -20.165 -22.534   6.144  1.00  2.110          C  
ATOM   3782  CG1 VAL A 245     -19.781 -21.266   5.448  1.00  2.110          C  
ATOM   3783  CG2 VAL A 245     -21.138 -23.369   5.283  1.00  2.110          C  
ATOM   3784  H   VAL A 245     -17.668 -21.658   7.180  1.00  1.690          H  
ATOM   3785  HA  VAL A 245     -19.124 -24.273   6.930  1.00  1.860          H  
ATOM   3786  HB  VAL A 245     -20.662 -22.262   7.075  1.00  2.540          H  
ATOM   3787 1HG1 VAL A 245     -20.608 -20.698   5.232  1.00  2.540          H  
ATOM   3788 2HG1 VAL A 245     -19.125 -20.687   6.086  1.00  2.540          H  
ATOM   3789 3HG1 VAL A 245     -19.284 -21.495   4.515  1.00  2.540          H  
ATOM   3790 1HG2 VAL A 245     -22.033 -22.783   5.089  1.00  2.540          H  
ATOM   3791 2HG2 VAL A 245     -20.690 -23.640   4.333  1.00  2.540          H  
ATOM   3792 3HG2 VAL A 245     -21.411 -24.273   5.825  1.00  2.540          H  
ATOM   3793  N   VAL A 246     -18.265 -24.609   4.516  1.00  1.500          N  
ATOM   3794  CA  VAL A 246     -17.549 -24.815   3.266  1.00  1.510          C  
ATOM   3795  C   VAL A 246     -18.538 -24.810   2.093  1.00  1.620          C  
ATOM   3796  O   VAL A 246     -19.552 -25.506   2.129  1.00  1.980          O  
ATOM   3797  CB  VAL A 246     -16.744 -26.123   3.341  1.00  2.110          C  
ATOM   3798  CG1 VAL A 246     -16.002 -26.362   2.046  1.00  2.110          C  
ATOM   3799  CG2 VAL A 246     -15.754 -26.029   4.516  1.00  2.110          C  
ATOM   3800  H   VAL A 246     -18.957 -25.283   4.823  1.00  1.800          H  
ATOM   3801  HA  VAL A 246     -16.853 -23.994   3.109  1.00  1.810          H  
ATOM   3802  HB  VAL A 246     -17.427 -26.958   3.488  1.00  2.530          H  
ATOM   3803 1HG1 VAL A 246     -15.440 -27.288   2.109  1.00  2.530          H  
ATOM   3804 2HG1 VAL A 246     -16.699 -26.424   1.204  1.00  2.530          H  
ATOM   3805 3HG1 VAL A 246     -15.316 -25.536   1.888  1.00  2.530          H  
ATOM   3806 1HG2 VAL A 246     -15.181 -26.951   4.582  1.00  2.530          H  
ATOM   3807 2HG2 VAL A 246     -15.076 -25.192   4.350  1.00  2.530          H  
ATOM   3808 3HG2 VAL A 246     -16.292 -25.876   5.449  1.00  2.530          H  
ATOM   3809  N   PHE A 247     -18.249 -23.994   1.072  1.00  1.660          N  
ATOM   3810  CA  PHE A 247     -19.114 -23.858  -0.105  1.00  1.900          C  
ATOM   3811  C   PHE A 247     -18.916 -24.945  -1.170  1.00  1.730          C  
ATOM   3812  O   PHE A 247     -18.084 -25.841  -1.035  1.00  1.800          O  
ATOM   3813  CB  PHE A 247     -18.816 -22.458  -0.690  1.00  2.560          C  
ATOM   3814  CG  PHE A 247     -19.354 -22.065  -2.075  1.00  2.560          C  
ATOM   3815  CD1 PHE A 247     -20.656 -21.682  -2.317  1.00  2.560          C  
ATOM   3816  CD2 PHE A 247     -18.477 -22.061  -3.153  1.00  2.560          C  
ATOM   3817  CE1 PHE A 247     -21.026 -21.323  -3.609  1.00  2.560          C  
ATOM   3818  CE2 PHE A 247     -18.856 -21.693  -4.397  1.00  2.560          C  
ATOM   3819  CZ  PHE A 247     -20.126 -21.325  -4.628  1.00  2.560          C  
ATOM   3820  H   PHE A 247     -17.392 -23.427   1.119  1.00  1.990          H  
ATOM   3821  HA  PHE A 247     -20.150 -23.896   0.232  1.00  2.280          H  
ATOM   3822 1HB  PHE A 247     -19.190 -21.718   0.014  1.00  3.080          H  
ATOM   3823 2HB  PHE A 247     -17.752 -22.323  -0.700  1.00  3.080          H  
ATOM   3824  HD1 PHE A 247     -21.387 -21.657  -1.504  1.00  3.080          H  
ATOM   3825  HD2 PHE A 247     -17.469 -22.352  -2.997  1.00  3.080          H  
ATOM   3826  HE1 PHE A 247     -22.029 -21.028  -3.830  1.00  3.080          H  
ATOM   3827  HE2 PHE A 247     -18.137 -21.688  -5.205  1.00  3.080          H  
ATOM   3828  HZ  PHE A 247     -20.438 -21.028  -5.625  1.00  3.080          H  
ATOM   3829  N   GLN A 248     -19.719 -24.873  -2.229  1.00  1.820          N  
ATOM   3830  CA  GLN A 248     -19.624 -25.785  -3.356  1.00  1.850          C  
ATOM   3831  C   GLN A 248     -20.150 -25.117  -4.632  1.00  2.050          C  
ATOM   3832  O   GLN A 248     -21.336 -24.779  -4.681  1.00  2.590          O  
ATOM   3833  CB  GLN A 248     -20.439 -27.049  -3.070  1.00  2.580          C  
ATOM   3834  CG  GLN A 248     -20.490 -28.093  -4.203  1.00  2.580          C  
ATOM   3835  CD  GLN A 248     -19.162 -28.773  -4.523  1.00  2.580          C  
ATOM   3836  OE1 GLN A 248     -18.469 -29.282  -3.638  1.00  2.580          O  
ATOM   3837  NE2 GLN A 248     -18.824 -28.813  -5.805  1.00  2.580          N  
ATOM   3838  H   GLN A 248     -20.422 -24.145  -2.250  1.00  2.180          H  
ATOM   3839  HA  GLN A 248     -18.590 -26.091  -3.460  1.00  2.220          H  
ATOM   3840 1HB  GLN A 248     -20.037 -27.542  -2.182  1.00  3.090          H  
ATOM   3841 2HB  GLN A 248     -21.465 -26.767  -2.844  1.00  3.090          H  
ATOM   3842 1HG  GLN A 248     -21.192 -28.869  -3.911  1.00  3.090          H  
ATOM   3843 2HG  GLN A 248     -20.843 -27.612  -5.117  1.00  3.090          H  
ATOM   3844 1HE2 GLN A 248     -17.988 -29.290  -6.095  1.00  3.090          H  
ATOM   3845 2HE2 GLN A 248     -19.437 -28.394  -6.500  1.00  3.090          H  
ATOM   3846  N   PRO A 249     -19.315 -24.871  -5.653  1.00  2.210          N  
ATOM   3847  CA  PRO A 249     -19.683 -24.342  -6.952  1.00  2.610          C  
ATOM   3848  C   PRO A 249     -20.633 -25.283  -7.635  1.00  2.510          C  
ATOM   3849  O   PRO A 249     -20.496 -26.506  -7.449  1.00  2.410          O  
ATOM   3850  CB  PRO A 249     -18.360 -24.255  -7.701  1.00  3.920          C  
ATOM   3851  CG  PRO A 249     -17.309 -24.260  -6.640  1.00  3.920          C  
ATOM   3852  CD  PRO A 249     -17.867 -25.088  -5.505  1.00  3.920          C  
ATOM   3853  HA  PRO A 249     -20.151 -23.338  -6.818  1.00  3.130          H  
ATOM   3854 1HB  PRO A 249     -18.269 -25.119  -8.385  1.00  4.700          H  
ATOM   3855 2HB  PRO A 249     -18.331 -23.357  -8.328  1.00  4.700          H  
ATOM   3856 1HG  PRO A 249     -16.392 -24.683  -7.043  1.00  4.700          H  
ATOM   3857 2HG  PRO A 249     -17.071 -23.239  -6.352  1.00  4.700          H  
ATOM   3858 1HD  PRO A 249     -17.601 -26.149  -5.623  1.00  4.700          H  
ATOM   3859 2HD  PRO A 249     -17.489 -24.654  -4.567  1.00  4.700          H  
ATOM   3860  N   ASP A 250     -21.531 -24.819  -8.490  1.00  3.100          N  
ATOM   3861  CA  ASP A 250     -22.304 -25.839  -9.170  1.00  3.410          C  
ATOM   3862  C   ASP A 250     -21.422 -26.321 -10.313  1.00  3.540          C  
ATOM   3863  O   ASP A 250     -21.344 -25.703 -11.378  1.00  4.150          O  
ATOM   3864  CB  ASP A 250     -23.633 -25.286  -9.698  1.00  4.650          C  
ATOM   3865  CG  ASP A 250     -24.533 -26.372 -10.301  1.00  4.650          C  
ATOM   3866  OD1 ASP A 250     -24.112 -27.508 -10.324  1.00  4.650          O  
ATOM   3867  OD2 ASP A 250     -25.632 -26.060 -10.712  1.00  4.650          O  
ATOM   3868  H   ASP A 250     -21.668 -23.832  -8.660  1.00  3.720          H  
ATOM   3869  HA  ASP A 250     -22.504 -26.673  -8.494  1.00  4.090          H  
ATOM   3870 1HB  ASP A 250     -24.171 -24.800  -8.886  1.00  5.580          H  
ATOM   3871 2HB  ASP A 250     -23.437 -24.534 -10.462  1.00  5.580          H  
ATOM   3872  N   ASP A 251     -20.730 -27.415 -10.035  1.00  3.500          N  
ATOM   3873  CA  ASP A 251     -19.739 -28.031 -10.902  1.00  3.970          C  
ATOM   3874  C   ASP A 251     -19.434 -29.427 -10.373  1.00  3.760          C  
ATOM   3875  O   ASP A 251     -19.054 -29.584  -9.210  1.00  3.890          O  
ATOM   3876  CB  ASP A 251     -18.468 -27.178 -11.007  1.00  5.370          C  
ATOM   3877  CG  ASP A 251     -17.484 -27.691 -12.089  1.00  5.370          C  
ATOM   3878  OD1 ASP A 251     -17.506 -28.881 -12.381  1.00  5.370          O  
ATOM   3879  OD2 ASP A 251     -16.715 -26.902 -12.606  1.00  5.370          O  
ATOM   3880  H   ASP A 251     -20.885 -27.789  -9.102  1.00  4.200          H  
ATOM   3881  HA  ASP A 251     -20.163 -28.127 -11.901  1.00  4.760          H  
ATOM   3882 1HB  ASP A 251     -18.737 -26.146 -11.243  1.00  6.440          H  
ATOM   3883 2HB  ASP A 251     -17.965 -27.168 -10.046  1.00  6.440          H  
ATOM   3884  N   GLY A 252     -19.672 -30.448 -11.190  1.00  3.910          N  
ATOM   3885  CA  GLY A 252     -19.494 -31.841 -10.777  1.00  4.140          C  
ATOM   3886  C   GLY A 252     -18.041 -32.337 -10.837  1.00  3.860          C  
ATOM   3887  O   GLY A 252     -17.769 -33.500 -10.525  1.00  3.920          O  
ATOM   3888  H   GLY A 252     -19.967 -30.242 -12.135  1.00  4.690          H  
ATOM   3889 1HA  GLY A 252     -19.868 -31.957  -9.759  1.00  4.970          H  
ATOM   3890 2HA  GLY A 252     -20.113 -32.476 -11.408  1.00  4.970          H  
ATOM   3891  N   GLY A 253     -17.120 -31.473 -11.263  1.00  4.070          N  
ATOM   3892  CA  GLY A 253     -15.708 -31.824 -11.388  1.00  4.180          C  
ATOM   3893  C   GLY A 253     -14.893 -31.496 -10.131  1.00  3.990          C  
ATOM   3894  O   GLY A 253     -15.407 -31.458  -9.010  1.00  4.300          O  
ATOM   3895  H   GLY A 253     -17.411 -30.521 -11.533  1.00  4.880          H  
ATOM   3896 1HA  GLY A 253     -15.618 -32.886 -11.616  1.00  5.020          H  
ATOM   3897 2HA  GLY A 253     -15.291 -31.282 -12.236  1.00  5.020          H  
ATOM   3898  N   LYS A 254     -13.585 -31.308 -10.311  1.00  3.940          N  
ATOM   3899  CA  LYS A 254     -12.698 -31.049  -9.180  1.00  4.110          C  
ATOM   3900  C   LYS A 254     -12.656 -29.566  -8.840  1.00  3.710          C  
ATOM   3901  O   LYS A 254     -12.218 -28.751  -9.654  1.00  4.150          O  
ATOM   3902  CB  LYS A 254     -11.288 -31.560  -9.488  1.00  5.690          C  
ATOM   3903  CG  LYS A 254     -10.291 -31.431  -8.337  1.00  5.690          C  
ATOM   3904  CD  LYS A 254      -8.929 -32.026  -8.713  1.00  5.690          C  
ATOM   3905  CE  LYS A 254      -7.923 -31.888  -7.574  1.00  5.690          C  
ATOM   3906  NZ  LYS A 254      -6.590 -32.458  -7.934  1.00  5.690          N  
ATOM   3907  H   LYS A 254     -13.208 -31.342 -11.247  1.00  4.730          H  
ATOM   3908  HA  LYS A 254     -13.082 -31.580  -8.308  1.00  4.930          H  
ATOM   3909 1HB  LYS A 254     -11.339 -32.610  -9.772  1.00  6.820          H  
ATOM   3910 2HB  LYS A 254     -10.886 -31.010 -10.339  1.00  6.820          H  
ATOM   3911 1HG  LYS A 254     -10.159 -30.376  -8.082  1.00  6.820          H  
ATOM   3912 2HG  LYS A 254     -10.680 -31.950  -7.462  1.00  6.820          H  
ATOM   3913 1HD  LYS A 254      -9.048 -33.084  -8.954  1.00  6.820          H  
ATOM   3914 2HD  LYS A 254      -8.539 -31.513  -9.593  1.00  6.820          H  
ATOM   3915 1HE  LYS A 254      -7.801 -30.833  -7.332  1.00  6.820          H  
ATOM   3916 2HE  LYS A 254      -8.304 -32.410  -6.697  1.00  6.820          H  
ATOM   3917 1HZ  LYS A 254      -5.954 -32.347  -7.156  1.00  6.820          H  
ATOM   3918 2HZ  LYS A 254      -6.688 -33.441  -8.149  1.00  6.820          H  
ATOM   3919 3HZ  LYS A 254      -6.220 -31.974  -8.740  1.00  6.820          H  
ATOM   3920  N   GLN A 255     -13.122 -29.228  -7.642  1.00  3.400          N  
ATOM   3921  CA  GLN A 255     -13.217 -27.843  -7.195  1.00  3.020          C  
ATOM   3922  C   GLN A 255     -12.474 -27.553  -5.901  1.00  2.420          C  
ATOM   3923  O   GLN A 255     -12.229 -28.454  -5.098  1.00  2.410          O  
ATOM   3924  CB  GLN A 255     -14.682 -27.443  -7.029  1.00  4.380          C  
ATOM   3925  CG  GLN A 255     -15.477 -27.548  -8.306  1.00  4.380          C  
ATOM   3926  CD  GLN A 255     -15.015 -26.534  -9.307  1.00  4.380          C  
ATOM   3927  OE1 GLN A 255     -14.871 -25.354  -8.971  1.00  4.380          O  
ATOM   3928  NE2 GLN A 255     -14.751 -26.964 -10.517  1.00  4.380          N  
ATOM   3929  H   GLN A 255     -13.445 -29.965  -7.030  1.00  4.080          H  
ATOM   3930  HA  GLN A 255     -12.775 -27.212  -7.965  1.00  3.620          H  
ATOM   3931 1HB  GLN A 255     -15.153 -28.085  -6.283  1.00  5.260          H  
ATOM   3932 2HB  GLN A 255     -14.741 -26.421  -6.654  1.00  5.260          H  
ATOM   3933 1HG  GLN A 255     -15.368 -28.542  -8.739  1.00  5.260          H  
ATOM   3934 2HG  GLN A 255     -16.527 -27.359  -8.083  1.00  5.260          H  
ATOM   3935 1HE2 GLN A 255     -14.448 -26.330 -11.231  1.00  5.260          H  
ATOM   3936 2HE2 GLN A 255     -14.864 -27.931 -10.752  1.00  5.260          H  
ATOM   3937  N   ARG A 256     -12.141 -26.274  -5.720  1.00  2.320          N  
ATOM   3938  CA  ARG A 256     -11.545 -25.731  -4.500  1.00  1.980          C  
ATOM   3939  C   ARG A 256     -12.579 -25.750  -3.373  1.00  1.750          C  
ATOM   3940  O   ARG A 256     -13.777 -25.741  -3.644  1.00  1.960          O  
ATOM   3941  CB  ARG A 256     -11.003 -24.326  -4.766  1.00  2.910          C  
ATOM   3942  CG  ARG A 256     -10.541 -23.559  -3.542  1.00  2.910          C  
ATOM   3943  CD  ARG A 256      -9.836 -22.300  -3.855  1.00  2.910          C  
ATOM   3944  NE  ARG A 256      -8.514 -22.557  -4.416  1.00  2.910          N  
ATOM   3945  CZ  ARG A 256      -7.554 -21.627  -4.631  1.00  2.910          C  
ATOM   3946  NH1 ARG A 256      -7.755 -20.361  -4.324  1.00  2.910          N  
ATOM   3947  NH2 ARG A 256      -6.390 -22.001  -5.147  1.00  2.910          N  
ATOM   3948  H   ARG A 256     -12.354 -25.631  -6.471  1.00  2.780          H  
ATOM   3949  HA  ARG A 256     -10.709 -26.368  -4.203  1.00  2.380          H  
ATOM   3950 1HB  ARG A 256     -10.155 -24.400  -5.441  1.00  3.490          H  
ATOM   3951 2HB  ARG A 256     -11.748 -23.733  -5.265  1.00  3.490          H  
ATOM   3952 1HG  ARG A 256     -11.411 -23.268  -2.978  1.00  3.490          H  
ATOM   3953 2HG  ARG A 256      -9.887 -24.181  -2.928  1.00  3.490          H  
ATOM   3954 1HD  ARG A 256     -10.419 -21.722  -4.577  1.00  3.490          H  
ATOM   3955 2HD  ARG A 256      -9.720 -21.722  -2.936  1.00  3.490          H  
ATOM   3956  HE  ARG A 256      -8.294 -23.510  -4.663  1.00  3.490          H  
ATOM   3957 1HH1 ARG A 256      -8.653 -20.048  -3.915  1.00  3.490          H  
ATOM   3958 2HH1 ARG A 256      -7.020 -19.690  -4.468  1.00  3.490          H  
ATOM   3959 1HH2 ARG A 256      -6.228 -22.972  -5.380  1.00  3.490          H  
ATOM   3960 2HH2 ARG A 256      -5.663 -21.320  -5.306  1.00  3.490          H  
ATOM   3961  N   GLU A 257     -12.124 -25.860  -2.121  1.00  1.670          N  
ATOM   3962  CA  GLU A 257     -13.016 -25.894  -0.960  1.00  1.590          C  
ATOM   3963  C   GLU A 257     -13.849 -24.630  -0.730  1.00  1.420          C  
ATOM   3964  O   GLU A 257     -15.004 -24.712  -0.347  1.00  1.470          O  
ATOM   3965  CB  GLU A 257     -12.193 -26.157   0.304  1.00  2.260          C  
ATOM   3966  CG  GLU A 257     -11.495 -27.518   0.338  1.00  2.260          C  
ATOM   3967  CD  GLU A 257     -10.188 -27.522  -0.440  1.00  2.260          C  
ATOM   3968  OE1 GLU A 257      -9.842 -26.488  -0.988  1.00  2.260          O  
ATOM   3969  OE2 GLU A 257      -9.548 -28.539  -0.490  1.00  2.260          O  
ATOM   3970  H   GLU A 257     -11.116 -25.924  -1.957  1.00  2.000          H  
ATOM   3971  HA  GLU A 257     -13.711 -26.722  -1.104  1.00  1.910          H  
ATOM   3972 1HB  GLU A 257     -11.437 -25.383   0.416  1.00  2.710          H  
ATOM   3973 2HB  GLU A 257     -12.845 -26.097   1.177  1.00  2.710          H  
ATOM   3974 1HG  GLU A 257     -11.294 -27.791   1.373  1.00  2.710          H  
ATOM   3975 2HG  GLU A 257     -12.167 -28.263  -0.085  1.00  2.710          H  
ATOM   3976  N   TYR A 258     -13.279 -23.453  -0.965  1.00  1.340          N  
ATOM   3977  CA  TYR A 258     -14.013 -22.208  -0.736  1.00  1.240          C  
ATOM   3978  C   TYR A 258     -14.556 -22.078   0.688  1.00  1.190          C  
ATOM   3979  O   TYR A 258     -15.749 -21.825   0.894  1.00  1.220          O  
ATOM   3980  CB  TYR A 258     -15.131 -22.038  -1.747  1.00  1.780          C  
ATOM   3981  CG  TYR A 258     -14.670 -21.935  -3.156  1.00  1.780          C  
ATOM   3982  CD1 TYR A 258     -14.831 -22.979  -4.006  1.00  1.780          C  
ATOM   3983  CD2 TYR A 258     -14.089 -20.785  -3.590  1.00  1.780          C  
ATOM   3984  CE1 TYR A 258     -14.400 -22.878  -5.306  1.00  1.780          C  
ATOM   3985  CE2 TYR A 258     -13.660 -20.663  -4.886  1.00  1.780          C  
ATOM   3986  CZ  TYR A 258     -13.812 -21.709  -5.747  1.00  1.780          C  
ATOM   3987  OH  TYR A 258     -13.386 -21.602  -7.052  1.00  1.780          O  
ATOM   3988  H   TYR A 258     -12.324 -23.432  -1.277  1.00  1.610          H  
ATOM   3989  HA  TYR A 258     -13.323 -21.386  -0.879  1.00  1.490          H  
ATOM   3990 1HB  TYR A 258     -15.798 -22.879  -1.681  1.00  2.130          H  
ATOM   3991 2HB  TYR A 258     -15.696 -21.146  -1.513  1.00  2.130          H  
ATOM   3992  HD1 TYR A 258     -15.297 -23.896  -3.651  1.00  2.130          H  
ATOM   3993  HD2 TYR A 258     -13.967 -19.956  -2.901  1.00  2.130          H  
ATOM   3994  HE1 TYR A 258     -14.522 -23.722  -5.980  1.00  2.130          H  
ATOM   3995  HE2 TYR A 258     -13.195 -19.731  -5.219  1.00  2.130          H  
ATOM   3996  HH  TYR A 258     -13.492 -22.450  -7.493  1.00  2.130          H  
ATOM   3997  N   THR A 259     -13.679 -22.307   1.664  1.00  1.160          N  
ATOM   3998  CA  THR A 259     -14.015 -22.169   3.077  1.00  1.110          C  
ATOM   3999  C   THR A 259     -14.384 -20.717   3.397  1.00  1.020          C  
ATOM   4000  O   THR A 259     -13.673 -19.782   3.003  1.00  1.070          O  
ATOM   4001  CB  THR A 259     -12.842 -22.614   3.987  1.00  1.570          C  
ATOM   4002  OG1 THR A 259     -12.488 -23.979   3.702  1.00  1.570          O  
ATOM   4003  CG2 THR A 259     -13.275 -22.527   5.456  1.00  1.570          C  
ATOM   4004  H   THR A 259     -12.734 -22.564   1.417  1.00  1.390          H  
ATOM   4005  HA  THR A 259     -14.878 -22.794   3.297  1.00  1.330          H  
ATOM   4006  HB  THR A 259     -11.974 -21.975   3.816  1.00  1.890          H  
ATOM   4007  HG1 THR A 259     -11.639 -24.185   4.108  1.00  1.890          H  
ATOM   4008 1HG2 THR A 259     -12.455 -22.855   6.085  1.00  1.890          H  
ATOM   4009 2HG2 THR A 259     -13.535 -21.505   5.724  1.00  1.890          H  
ATOM   4010 3HG2 THR A 259     -14.139 -23.172   5.619  1.00  1.890          H  
ATOM   4011  N   VAL A 260     -15.494 -20.537   4.121  1.00  0.960          N  
ATOM   4012  CA  VAL A 260     -15.985 -19.224   4.549  1.00  0.920          C  
ATOM   4013  C   VAL A 260     -16.126 -19.150   6.079  1.00  0.850          C  
ATOM   4014  O   VAL A 260     -16.801 -19.976   6.699  1.00  0.870          O  
ATOM   4015  CB  VAL A 260     -17.377 -18.951   3.914  1.00  1.300          C  
ATOM   4016  CG1 VAL A 260     -17.943 -17.589   4.340  1.00  1.300          C  
ATOM   4017  CG2 VAL A 260     -17.299 -19.057   2.445  1.00  1.300          C  
ATOM   4018  H   VAL A 260     -16.019 -21.372   4.385  1.00  1.150          H  
ATOM   4019  HA  VAL A 260     -15.276 -18.465   4.228  1.00  1.100          H  
ATOM   4020  HB  VAL A 260     -18.042 -19.677   4.262  1.00  1.560          H  
ATOM   4021 1HG1 VAL A 260     -18.934 -17.458   3.901  1.00  1.560          H  
ATOM   4022 2HG1 VAL A 260     -18.026 -17.560   5.410  1.00  1.560          H  
ATOM   4023 3HG1 VAL A 260     -17.290 -16.788   4.005  1.00  1.560          H  
ATOM   4024 1HG2 VAL A 260     -18.291 -18.904   2.038  1.00  1.560          H  
ATOM   4025 2HG2 VAL A 260     -16.618 -18.316   2.056  1.00  1.560          H  
ATOM   4026 3HG2 VAL A 260     -16.949 -20.044   2.167  1.00  1.560          H  
ATOM   4027  N   GLN A 261     -15.506 -18.151   6.700  1.00  0.860          N  
ATOM   4028  CA  GLN A 261     -15.609 -17.991   8.144  1.00  0.860          C  
ATOM   4029  C   GLN A 261     -16.191 -16.631   8.502  1.00  0.840          C  
ATOM   4030  O   GLN A 261     -15.651 -15.576   8.148  1.00  0.870          O  
ATOM   4031  CB  GLN A 261     -14.258 -18.200   8.815  1.00  1.200          C  
ATOM   4032  CG  GLN A 261     -14.318 -18.095  10.325  1.00  1.200          C  
ATOM   4033  CD  GLN A 261     -13.038 -18.482  10.974  1.00  1.200          C  
ATOM   4034  OE1 GLN A 261     -12.102 -18.963  10.323  1.00  1.200          O  
ATOM   4035  NE2 GLN A 261     -12.972 -18.280  12.277  1.00  1.200          N  
ATOM   4036  H   GLN A 261     -14.945 -17.496   6.157  1.00  1.030          H  
ATOM   4037  HA  GLN A 261     -16.292 -18.742   8.530  1.00  1.030          H  
ATOM   4038 1HB  GLN A 261     -13.879 -19.186   8.556  1.00  1.440          H  
ATOM   4039 2HB  GLN A 261     -13.547 -17.462   8.444  1.00  1.440          H  
ATOM   4040 1HG  GLN A 261     -14.542 -17.063  10.606  1.00  1.440          H  
ATOM   4041 2HG  GLN A 261     -15.105 -18.761  10.691  1.00  1.440          H  
ATOM   4042 1HE2 GLN A 261     -12.139 -18.515  12.782  1.00  1.440          H  
ATOM   4043 2HE2 GLN A 261     -13.760 -17.889  12.754  1.00  1.440          H  
ATOM   4044  N   VAL A 262     -17.306 -16.656   9.224  1.00  0.820          N  
ATOM   4045  CA  VAL A 262     -18.000 -15.418   9.549  1.00  0.810          C  
ATOM   4046  C   VAL A 262     -18.165 -15.197  11.039  1.00  0.820          C  
ATOM   4047  O   VAL A 262     -18.674 -16.061  11.761  1.00  0.910          O  
ATOM   4048  CB  VAL A 262     -19.399 -15.401   8.885  1.00  1.140          C  
ATOM   4049  CG1 VAL A 262     -20.142 -14.100   9.223  1.00  1.140          C  
ATOM   4050  CG2 VAL A 262     -19.241 -15.552   7.411  1.00  1.140          C  
ATOM   4051  H   VAL A 262     -17.665 -17.567   9.533  1.00  0.980          H  
ATOM   4052  HA  VAL A 262     -17.421 -14.586   9.150  1.00  0.970          H  
ATOM   4053  HB  VAL A 262     -19.997 -16.229   9.274  1.00  1.370          H  
ATOM   4054 1HG1 VAL A 262     -21.124 -14.111   8.751  1.00  1.370          H  
ATOM   4055 2HG1 VAL A 262     -20.270 -14.011  10.296  1.00  1.370          H  
ATOM   4056 3HG1 VAL A 262     -19.566 -13.257   8.853  1.00  1.370          H  
ATOM   4057 1HG2 VAL A 262     -20.203 -15.544   6.946  1.00  1.370          H  
ATOM   4058 2HG2 VAL A 262     -18.654 -14.742   7.049  1.00  1.370          H  
ATOM   4059 3HG2 VAL A 262     -18.747 -16.483   7.202  1.00  1.370          H  
ATOM   4060  N   LYS A 263     -17.746 -14.019  11.489  1.00  0.780          N  
ATOM   4061  CA  LYS A 263     -17.890 -13.655  12.896  1.00  0.780          C  
ATOM   4062  C   LYS A 263     -18.407 -12.233  13.067  1.00  0.780          C  
ATOM   4063  O   LYS A 263     -18.072 -11.327  12.296  1.00  0.840          O  
ATOM   4064  CB  LYS A 263     -16.549 -13.825  13.612  1.00  1.090          C  
ATOM   4065  CG  LYS A 263     -15.458 -12.902  13.082  1.00  1.090          C  
ATOM   4066  CD  LYS A 263     -14.103 -13.122  13.738  1.00  1.090          C  
ATOM   4067  CE  LYS A 263     -13.088 -12.145  13.145  1.00  1.090          C  
ATOM   4068  NZ  LYS A 263     -11.737 -12.277  13.745  1.00  1.090          N  
ATOM   4069  H   LYS A 263     -17.300 -13.386  10.812  1.00  0.940          H  
ATOM   4070  HA  LYS A 263     -18.621 -14.316  13.355  1.00  0.940          H  
ATOM   4071 1HB  LYS A 263     -16.680 -13.637  14.681  1.00  1.310          H  
ATOM   4072 2HB  LYS A 263     -16.211 -14.846  13.492  1.00  1.310          H  
ATOM   4073 1HG  LYS A 263     -15.362 -13.029  12.000  1.00  1.310          H  
ATOM   4074 2HG  LYS A 263     -15.750 -11.871  13.282  1.00  1.310          H  
ATOM   4075 1HD  LYS A 263     -14.185 -12.952  14.811  1.00  1.310          H  
ATOM   4076 2HD  LYS A 263     -13.767 -14.143  13.564  1.00  1.310          H  
ATOM   4077 1HE  LYS A 263     -13.015 -12.328  12.073  1.00  1.310          H  
ATOM   4078 2HE  LYS A 263     -13.445 -11.126  13.304  1.00  1.310          H  
ATOM   4079 1HZ  LYS A 263     -11.128 -11.600  13.296  1.00  1.310          H  
ATOM   4080 2HZ  LYS A 263     -11.783 -12.091  14.735  1.00  1.310          H  
ATOM   4081 3HZ  LYS A 263     -11.381 -13.208  13.591  1.00  1.310          H  
ATOM   4082  N   GLU A 264     -19.214 -12.022  14.100  1.00  0.750          N  
ATOM   4083  CA  GLU A 264     -19.706 -10.675  14.389  1.00  0.760          C  
ATOM   4084  C   GLU A 264     -18.551  -9.706  14.618  1.00  0.780          C  
ATOM   4085  O   GLU A 264     -17.650  -9.986  15.408  1.00  0.820          O  
ATOM   4086  CB  GLU A 264     -20.634 -10.717  15.608  1.00  1.060          C  
ATOM   4087  CG  GLU A 264     -21.299  -9.386  15.972  1.00  1.060          C  
ATOM   4088  CD  GLU A 264     -22.257  -9.514  17.146  1.00  1.060          C  
ATOM   4089  OE1 GLU A 264     -22.446 -10.615  17.620  1.00  1.060          O  
ATOM   4090  OE2 GLU A 264     -22.807  -8.516  17.566  1.00  1.060          O  
ATOM   4091  H   GLU A 264     -19.496 -12.822  14.683  1.00  0.900          H  
ATOM   4092  HA  GLU A 264     -20.267 -10.303  13.538  1.00  0.910          H  
ATOM   4093 1HB  GLU A 264     -21.422 -11.448  15.431  1.00  1.270          H  
ATOM   4094 2HB  GLU A 264     -20.069 -11.054  16.475  1.00  1.270          H  
ATOM   4095 1HG  GLU A 264     -20.524  -8.659  16.227  1.00  1.270          H  
ATOM   4096 2HG  GLU A 264     -21.838  -9.013  15.099  1.00  1.270          H  
ATOM   4097  N   ALA A 265     -18.581  -8.556  13.932  1.00  0.780          N  
ATOM   4098  CA  ALA A 265     -17.550  -7.541  14.089  1.00  0.800          C  
ATOM   4099  C   ALA A 265     -18.019  -6.416  15.005  1.00  0.820          C  
ATOM   4100  O   ALA A 265     -17.276  -5.963  15.881  1.00  0.880          O  
ATOM   4101  CB  ALA A 265     -17.167  -6.957  12.736  1.00  1.110          C  
ATOM   4102  H   ALA A 265     -19.335  -8.369  13.280  1.00  0.940          H  
ATOM   4103  HA  ALA A 265     -16.675  -8.012  14.536  1.00  0.960          H  
ATOM   4104 1HB  ALA A 265     -16.379  -6.218  12.867  1.00  1.330          H  
ATOM   4105 2HB  ALA A 265     -16.825  -7.741  12.094  1.00  1.330          H  
ATOM   4106 3HB  ALA A 265     -18.021  -6.482  12.289  1.00  1.330          H  
ATOM   4107  N   ALA A 266     -19.246  -5.936  14.774  1.00  0.790          N  
ATOM   4108  CA  ALA A 266     -19.764  -4.818  15.559  1.00  0.820          C  
ATOM   4109  C   ALA A 266     -21.268  -4.590  15.425  1.00  0.780          C  
ATOM   4110  O   ALA A 266     -21.877  -4.830  14.377  1.00  0.720          O  
ATOM   4111  CB  ALA A 266     -19.053  -3.532  15.151  1.00  1.140          C  
ATOM   4112  H   ALA A 266     -19.803  -6.379  14.043  1.00  0.950          H  
ATOM   4113  HA  ALA A 266     -19.554  -5.029  16.607  1.00  0.980          H  
ATOM   4114 1HB  ALA A 266     -19.415  -2.709  15.770  1.00  1.360          H  
ATOM   4115 2HB  ALA A 266     -17.980  -3.633  15.283  1.00  1.360          H  
ATOM   4116 3HB  ALA A 266     -19.264  -3.317  14.109  1.00  1.360          H  
ATOM   4117  N   GLN A 267     -21.848  -4.003  16.469  1.00  0.840          N  
ATOM   4118  CA  GLN A 267     -23.224  -3.521  16.411  1.00  0.810          C  
ATOM   4119  C   GLN A 267     -23.167  -2.020  16.239  1.00  0.730          C  
ATOM   4120  O   GLN A 267     -22.559  -1.317  17.050  1.00  0.780          O  
ATOM   4121  CB  GLN A 267     -24.020  -3.911  17.651  1.00  1.150          C  
ATOM   4122  CG  GLN A 267     -24.214  -5.395  17.766  1.00  1.150          C  
ATOM   4123  CD  GLN A 267     -25.031  -5.805  18.950  1.00  1.150          C  
ATOM   4124  OE1 GLN A 267     -25.808  -5.016  19.500  1.00  1.150          O  
ATOM   4125  NE2 GLN A 267     -24.865  -7.058  19.357  1.00  1.150          N  
ATOM   4126  H   GLN A 267     -21.312  -3.860  17.315  1.00  1.010          H  
ATOM   4127  HA  GLN A 267     -23.723  -3.941  15.534  1.00  0.970          H  
ATOM   4128 1HB  GLN A 267     -23.506  -3.562  18.544  1.00  1.380          H  
ATOM   4129 2HB  GLN A 267     -24.996  -3.432  17.621  1.00  1.380          H  
ATOM   4130 1HG  GLN A 267     -24.708  -5.738  16.876  1.00  1.380          H  
ATOM   4131 2HG  GLN A 267     -23.238  -5.876  17.848  1.00  1.380          H  
ATOM   4132 1HE2 GLN A 267     -25.373  -7.400  20.147  1.00  1.380          H  
ATOM   4133 2HE2 GLN A 267     -24.202  -7.673  18.861  1.00  1.380          H  
ATOM   4134  N   LEU A 268     -23.774  -1.541  15.170  1.00  0.680          N  
ATOM   4135  CA  LEU A 268     -23.728  -0.140  14.819  1.00  0.650          C  
ATOM   4136  C   LEU A 268     -24.997   0.586  15.177  1.00  0.670          C  
ATOM   4137  O   LEU A 268     -26.026   0.427  14.517  1.00  0.700          O  
ATOM   4138  CB  LEU A 268     -23.547  -0.019  13.308  1.00  0.920          C  
ATOM   4139  CG  LEU A 268     -22.151  -0.262  12.682  1.00  0.920          C  
ATOM   4140  CD1 LEU A 268     -21.611  -1.672  13.000  1.00  0.920          C  
ATOM   4141  CD2 LEU A 268     -22.305  -0.125  11.190  1.00  0.920          C  
ATOM   4142  H   LEU A 268     -24.249  -2.186  14.534  1.00  0.820          H  
ATOM   4143  HA  LEU A 268     -22.895   0.330  15.340  1.00  0.780          H  
ATOM   4144 1HB  LEU A 268     -24.200  -0.736  12.874  1.00  1.110          H  
ATOM   4145 2HB  LEU A 268     -23.878   0.975  13.004  1.00  1.110          H  
ATOM   4146  HG  LEU A 268     -21.448   0.476  13.051  1.00  1.110          H  
ATOM   4147 1HD1 LEU A 268     -20.648  -1.797  12.515  1.00  1.110          H  
ATOM   4148 2HD1 LEU A 268     -21.470  -1.797  14.055  1.00  1.110          H  
ATOM   4149 3HD1 LEU A 268     -22.308  -2.432  12.633  1.00  1.110          H  
ATOM   4150 1HD2 LEU A 268     -21.342  -0.273  10.709  1.00  1.110          H  
ATOM   4151 2HD2 LEU A 268     -23.005  -0.869  10.825  1.00  1.110          H  
ATOM   4152 3HD2 LEU A 268     -22.677   0.863  10.955  1.00  1.110          H  
ATOM   4153  N   ASP A 269     -24.946   1.408  16.217  1.00  0.750          N  
ATOM   4154  CA  ASP A 269     -26.145   2.146  16.587  1.00  0.780          C  
ATOM   4155  C   ASP A 269     -26.171   3.327  15.648  1.00  0.760          C  
ATOM   4156  O   ASP A 269     -25.338   4.231  15.746  1.00  0.780          O  
ATOM   4157  CB  ASP A 269     -26.166   2.592  18.054  1.00  1.080          C  
ATOM   4158  CG  ASP A 269     -27.506   3.316  18.417  1.00  1.080          C  
ATOM   4159  OD1 ASP A 269     -28.185   3.792  17.506  1.00  1.080          O  
ATOM   4160  OD2 ASP A 269     -27.854   3.387  19.595  1.00  1.080          O  
ATOM   4161  H   ASP A 269     -24.089   1.506  16.747  1.00  0.900          H  
ATOM   4162  HA  ASP A 269     -27.030   1.532  16.398  1.00  0.940          H  
ATOM   4163 1HB  ASP A 269     -26.052   1.719  18.697  1.00  1.300          H  
ATOM   4164 2HB  ASP A 269     -25.327   3.262  18.249  1.00  1.300          H  
ATOM   4165  N   LEU A 270     -27.092   3.310  14.699  1.00  0.770          N  
ATOM   4166  CA  LEU A 270     -27.072   4.291  13.634  1.00  0.780          C  
ATOM   4167  C   LEU A 270     -27.610   5.631  14.128  1.00  0.760          C  
ATOM   4168  O   LEU A 270     -27.489   6.653  13.440  1.00  0.800          O  
ATOM   4169  CB  LEU A 270     -27.882   3.758  12.444  1.00  1.090          C  
ATOM   4170  CG  LEU A 270     -27.352   2.420  11.759  1.00  1.090          C  
ATOM   4171  CD1 LEU A 270     -28.361   1.979  10.701  1.00  1.090          C  
ATOM   4172  CD2 LEU A 270     -25.955   2.620  11.138  1.00  1.090          C  
ATOM   4173  H   LEU A 270     -27.813   2.579  14.714  1.00  0.920          H  
ATOM   4174  HA  LEU A 270     -26.042   4.443  13.326  1.00  0.940          H  
ATOM   4175 1HB  LEU A 270     -28.899   3.565  12.791  1.00  1.310          H  
ATOM   4176 2HB  LEU A 270     -27.908   4.530  11.683  1.00  1.310          H  
ATOM   4177  HG  LEU A 270     -27.295   1.631  12.514  1.00  1.310          H  
ATOM   4178 1HD1 LEU A 270     -28.040   1.062  10.245  1.00  1.310          H  
ATOM   4179 2HD1 LEU A 270     -29.333   1.822  11.173  1.00  1.310          H  
ATOM   4180 3HD1 LEU A 270     -28.444   2.743   9.936  1.00  1.310          H  
ATOM   4181 1HD2 LEU A 270     -25.621   1.688  10.680  1.00  1.310          H  
ATOM   4182 2HD2 LEU A 270     -25.995   3.399  10.376  1.00  1.310          H  
ATOM   4183 3HD2 LEU A 270     -25.248   2.901  11.908  1.00  1.310          H  
ATOM   4184  N   GLY A 271     -28.123   5.646  15.365  1.00  0.800          N  
ATOM   4185  CA  GLY A 271     -28.620   6.847  16.010  1.00  0.870          C  
ATOM   4186  C   GLY A 271     -27.459   7.804  16.242  1.00  0.870          C  
ATOM   4187  O   GLY A 271     -27.664   9.005  16.444  1.00  0.930          O  
ATOM   4188  H   GLY A 271     -28.159   4.773  15.913  1.00  0.960          H  
ATOM   4189 1HA  GLY A 271     -29.393   7.315  15.400  1.00  1.040          H  
ATOM   4190 2HA  GLY A 271     -29.063   6.577  16.967  1.00  1.040          H  
ATOM   4191  N   VAL A 272     -26.236   7.265  16.205  1.00  0.890          N  
ATOM   4192  CA  VAL A 272     -25.018   8.021  16.368  1.00  0.990          C  
ATOM   4193  C   VAL A 272     -24.856   8.944  15.158  1.00  0.880          C  
ATOM   4194  O   VAL A 272     -24.311  10.042  15.279  1.00  0.980          O  
ATOM   4195  CB  VAL A 272     -23.807   7.096  16.553  1.00  1.350          C  
ATOM   4196  CG1 VAL A 272     -22.527   7.906  16.603  1.00  1.350          C  
ATOM   4197  CG2 VAL A 272     -23.983   6.305  17.841  1.00  1.350          C  
ATOM   4198  H   VAL A 272     -26.145   6.256  16.037  1.00  1.070          H  
ATOM   4199  HA  VAL A 272     -25.105   8.627  17.269  1.00  1.190          H  
ATOM   4200  HB  VAL A 272     -23.743   6.412  15.701  1.00  1.620          H  
ATOM   4201 1HG1 VAL A 272     -21.679   7.239  16.737  1.00  1.620          H  
ATOM   4202 2HG1 VAL A 272     -22.389   8.478  15.710  1.00  1.620          H  
ATOM   4203 3HG1 VAL A 272     -22.589   8.575  17.443  1.00  1.620          H  
ATOM   4204 1HG2 VAL A 272     -23.136   5.635  17.973  1.00  1.620          H  
ATOM   4205 2HG2 VAL A 272     -24.043   6.991  18.684  1.00  1.620          H  
ATOM   4206 3HG2 VAL A 272     -24.900   5.718  17.790  1.00  1.620          H  
ATOM   4207  N   LEU A 273     -25.220   8.451  13.960  1.00  0.780          N  
ATOM   4208  CA  LEU A 273     -25.080   9.203  12.726  1.00  0.830          C  
ATOM   4209  C   LEU A 273     -25.997  10.413  12.833  1.00  0.760          C  
ATOM   4210  O   LEU A 273     -25.593  11.536  12.505  1.00  0.970          O  
ATOM   4211  CB  LEU A 273     -25.464   8.267  11.551  1.00  1.140          C  
ATOM   4212  CG  LEU A 273     -25.262   8.717  10.083  1.00  1.140          C  
ATOM   4213  CD1 LEU A 273     -23.784   8.960   9.816  1.00  1.140          C  
ATOM   4214  CD2 LEU A 273     -25.792   7.617   9.146  1.00  1.140          C  
ATOM   4215  H   LEU A 273     -25.685   7.548  13.888  1.00  0.940          H  
ATOM   4216  HA  LEU A 273     -24.072   9.565  12.619  1.00  1.000          H  
ATOM   4217 1HB  LEU A 273     -24.931   7.335  11.686  1.00  1.370          H  
ATOM   4218 2HB  LEU A 273     -26.524   8.051  11.649  1.00  1.370          H  
ATOM   4219  HG  LEU A 273     -25.795   9.636   9.902  1.00  1.370          H  
ATOM   4220 1HD1 LEU A 273     -23.648   9.256   8.786  1.00  1.370          H  
ATOM   4221 2HD1 LEU A 273     -23.409   9.743  10.466  1.00  1.370          H  
ATOM   4222 3HD1 LEU A 273     -23.230   8.045   9.990  1.00  1.370          H  
ATOM   4223 1HD2 LEU A 273     -25.652   7.928   8.112  1.00  1.370          H  
ATOM   4224 2HD2 LEU A 273     -25.249   6.690   9.317  1.00  1.370          H  
ATOM   4225 3HD2 LEU A 273     -26.854   7.451   9.333  1.00  1.370          H  
ATOM   4226  N   LYS A 274     -27.215  10.184  13.354  1.00  0.610          N  
ATOM   4227  CA  LYS A 274     -28.184  11.270  13.559  1.00  0.680          C  
ATOM   4228  C   LYS A 274     -27.713  12.256  14.641  1.00  0.700          C  
ATOM   4229  O   LYS A 274     -27.830  13.477  14.487  1.00  0.760          O  
ATOM   4230  CB  LYS A 274     -29.573  10.711  13.822  1.00  0.920          C  
ATOM   4231  CG  LYS A 274     -30.175  10.082  12.552  1.00  0.920          C  
ATOM   4232  CD  LYS A 274     -31.571   9.537  12.762  1.00  0.920          C  
ATOM   4233  CE  LYS A 274     -32.110   8.896  11.471  1.00  0.920          C  
ATOM   4234  NZ  LYS A 274     -33.468   8.361  11.660  1.00  0.920          N  
ATOM   4235  H   LYS A 274     -27.455   9.210  13.572  1.00  0.730          H  
ATOM   4236  HA  LYS A 274     -28.279  11.827  12.651  1.00  0.820          H  
ATOM   4237 1HB  LYS A 274     -29.523   9.950  14.601  1.00  1.110          H  
ATOM   4238 2HB  LYS A 274     -30.232  11.507  14.167  1.00  1.110          H  
ATOM   4239 1HG  LYS A 274     -30.206  10.837  11.763  1.00  1.110          H  
ATOM   4240 2HG  LYS A 274     -29.528   9.269  12.219  1.00  1.110          H  
ATOM   4241 1HD  LYS A 274     -31.554   8.777  13.551  1.00  1.110          H  
ATOM   4242 2HD  LYS A 274     -32.240  10.340  13.069  1.00  1.110          H  
ATOM   4243 1HE  LYS A 274     -32.122   9.628  10.669  1.00  1.110          H  
ATOM   4244 2HE  LYS A 274     -31.451   8.079  11.194  1.00  1.110          H  
ATOM   4245 1HZ  LYS A 274     -33.844   7.881  10.796  1.00  1.110          H  
ATOM   4246 2HZ  LYS A 274     -33.428   7.668  12.418  1.00  1.110          H  
ATOM   4247 3HZ  LYS A 274     -34.091   9.105  11.923  1.00  1.110          H  
ATOM   4248  N   THR A 275     -27.133  11.724  15.710  1.00  0.740          N  
ATOM   4249  CA  THR A 275     -26.613  12.514  16.816  1.00  0.910          C  
ATOM   4250  C   THR A 275     -25.507  13.459  16.323  1.00  0.850          C  
ATOM   4251  O   THR A 275     -25.438  14.640  16.723  1.00  0.910          O  
ATOM   4252  CB  THR A 275     -26.094  11.571  17.919  1.00  1.210          C  
ATOM   4253  OG1 THR A 275     -27.175  10.763  18.422  1.00  1.210          O  
ATOM   4254  CG2 THR A 275     -25.531  12.338  19.031  1.00  1.210          C  
ATOM   4255  H   THR A 275     -27.099  10.709  15.794  1.00  0.890          H  
ATOM   4256  HA  THR A 275     -27.424  13.117  17.224  1.00  1.090          H  
ATOM   4257  HB  THR A 275     -25.329  10.931  17.510  1.00  1.450          H  
ATOM   4258  HG1 THR A 275     -27.480  10.143  17.727  1.00  1.450          H  
ATOM   4259 1HG2 THR A 275     -25.179  11.638  19.782  1.00  1.450          H  
ATOM   4260 2HG2 THR A 275     -24.709  12.941  18.681  1.00  1.450          H  
ATOM   4261 3HG2 THR A 275     -26.292  12.972  19.459  1.00  1.450          H  
ATOM   4262  N   TYR A 276     -24.611  12.923  15.481  1.00  0.800          N  
ATOM   4263  CA  TYR A 276     -23.536  13.689  14.869  1.00  0.870          C  
ATOM   4264  C   TYR A 276     -24.030  14.799  13.930  1.00  0.730          C  
ATOM   4265  O   TYR A 276     -23.666  15.965  14.080  1.00  0.770          O  
ATOM   4266  CB  TYR A 276     -22.635  12.776  14.047  1.00  1.190          C  
ATOM   4267  CG  TYR A 276     -21.512  13.500  13.378  1.00  1.190          C  
ATOM   4268  CD1 TYR A 276     -20.343  13.745  14.062  1.00  1.190          C  
ATOM   4269  CD2 TYR A 276     -21.659  13.944  12.076  1.00  1.190          C  
ATOM   4270  CE1 TYR A 276     -19.323  14.414  13.427  1.00  1.190          C  
ATOM   4271  CE2 TYR A 276     -20.647  14.607  11.447  1.00  1.190          C  
ATOM   4272  CZ  TYR A 276     -19.482  14.838  12.110  1.00  1.190          C  
ATOM   4273  OH  TYR A 276     -18.457  15.483  11.489  1.00  1.190          O  
ATOM   4274  H   TYR A 276     -24.676  11.922  15.268  1.00  0.960          H  
ATOM   4275  HA  TYR A 276     -22.952  14.152  15.665  1.00  1.040          H  
ATOM   4276 1HB  TYR A 276     -22.223  12.007  14.665  1.00  1.430          H  
ATOM   4277 2HB  TYR A 276     -23.224  12.280  13.279  1.00  1.430          H  
ATOM   4278  HD1 TYR A 276     -20.215  13.407  15.097  1.00  1.430          H  
ATOM   4279  HD2 TYR A 276     -22.589  13.762  11.541  1.00  1.430          H  
ATOM   4280  HE1 TYR A 276     -18.389  14.604  13.957  1.00  1.430          H  
ATOM   4281  HE2 TYR A 276     -20.771  14.941  10.423  1.00  1.430          H  
ATOM   4282  HH  TYR A 276     -17.685  15.440  12.065  1.00  1.430          H  
ATOM   4283  N   MET A 277     -24.881  14.453  12.947  1.00  0.710          N  
ATOM   4284  CA  MET A 277     -25.305  15.439  11.936  1.00  0.800          C  
ATOM   4285  C   MET A 277     -26.122  16.580  12.541  1.00  0.750          C  
ATOM   4286  O   MET A 277     -26.088  17.704  12.043  1.00  0.870          O  
ATOM   4287  CB  MET A 277     -26.077  14.746  10.811  1.00  1.080          C  
ATOM   4288  CG  MET A 277     -27.428  14.263  11.228  1.00  1.080          C  
ATOM   4289  SD  MET A 277     -28.395  13.414   9.970  1.00  1.080          S  
ATOM   4290  CE  MET A 277     -27.517  11.858   9.829  1.00  1.080          C  
ATOM   4291  H   MET A 277     -25.187  13.477  12.872  1.00  0.850          H  
ATOM   4292  HA  MET A 277     -24.410  15.879  11.503  1.00  0.960          H  
ATOM   4293 1HB  MET A 277     -26.191  15.426   9.961  1.00  1.300          H  
ATOM   4294 2HB  MET A 277     -25.508  13.895  10.478  1.00  1.300          H  
ATOM   4295 1HG  MET A 277     -27.295  13.629  12.057  1.00  1.300          H  
ATOM   4296 2HG  MET A 277     -28.020  15.113  11.550  1.00  1.300          H  
ATOM   4297 1HE  MET A 277     -28.034  11.205   9.167  1.00  1.300          H  
ATOM   4298 2HE  MET A 277     -26.508  12.033   9.468  1.00  1.300          H  
ATOM   4299 3HE  MET A 277     -27.475  11.379  10.752  1.00  1.300          H  
ATOM   4300  N   LYS A 278     -26.808  16.316  13.660  1.00  0.740          N  
ATOM   4301  CA  LYS A 278     -27.590  17.340  14.340  1.00  0.920          C  
ATOM   4302  C   LYS A 278     -26.748  18.145  15.329  1.00  0.920          C  
ATOM   4303  O   LYS A 278     -27.269  19.035  16.005  1.00  1.390          O  
ATOM   4304  CB  LYS A 278     -28.781  16.716  15.068  1.00  1.220          C  
ATOM   4305  CG  LYS A 278     -29.836  16.110  14.143  1.00  1.220          C  
ATOM   4306  CD  LYS A 278     -31.006  15.532  14.928  1.00  1.220          C  
ATOM   4307  CE  LYS A 278     -32.064  14.949  13.993  1.00  1.220          C  
ATOM   4308  NZ  LYS A 278     -33.219  14.373  14.741  1.00  1.220          N  
ATOM   4309  H   LYS A 278     -26.865  15.352  14.010  1.00  0.890          H  
ATOM   4310  HA  LYS A 278     -27.968  18.034  13.590  1.00  1.100          H  
ATOM   4311 1HB  LYS A 278     -28.415  15.915  15.719  1.00  1.460          H  
ATOM   4312 2HB  LYS A 278     -29.258  17.460  15.703  1.00  1.460          H  
ATOM   4313 1HG  LYS A 278     -30.199  16.875  13.457  1.00  1.460          H  
ATOM   4314 2HG  LYS A 278     -29.383  15.315  13.557  1.00  1.460          H  
ATOM   4315 1HD  LYS A 278     -30.636  14.740  15.585  1.00  1.460          H  
ATOM   4316 2HD  LYS A 278     -31.455  16.312  15.542  1.00  1.460          H  
ATOM   4317 1HE  LYS A 278     -32.427  15.735  13.333  1.00  1.460          H  
ATOM   4318 2HE  LYS A 278     -31.607  14.162  13.388  1.00  1.460          H  
ATOM   4319 1HZ  LYS A 278     -33.893  13.999  14.085  1.00  1.460          H  
ATOM   4320 2HZ  LYS A 278     -32.893  13.632  15.346  1.00  1.460          H  
ATOM   4321 3HZ  LYS A 278     -33.659  15.093  15.296  1.00  1.460          H  
ATOM   4322  N   SER A 279     -25.458  17.811  15.421  1.00  1.340          N  
ATOM   4323  CA  SER A 279     -24.487  18.412  16.318  1.00  1.560          C  
ATOM   4324  C   SER A 279     -24.909  18.370  17.771  1.00  1.330          C  
ATOM   4325  O   SER A 279     -24.702  19.336  18.509  1.00  1.660          O  
ATOM   4326  CB  SER A 279     -24.182  19.848  15.908  1.00  2.100          C  
ATOM   4327  OG  SER A 279     -23.598  19.906  14.629  1.00  2.100          O  
ATOM   4328  H   SER A 279     -25.086  17.089  14.806  1.00  1.610          H  
ATOM   4329  HA  SER A 279     -23.563  17.837  16.225  1.00  1.870          H  
ATOM   4330 1HB  SER A 279     -25.099  20.434  15.918  1.00  2.520          H  
ATOM   4331 2HB  SER A 279     -23.505  20.292  16.635  1.00  2.520          H  
ATOM   4332  HG  SER A 279     -23.465  20.834  14.439  1.00  2.520          H  
ATOM   4333  N   ASN A 280     -25.472  17.239  18.204  1.00  1.810          N  
ATOM   4334  CA  ASN A 280     -25.828  17.110  19.601  1.00  2.590          C  
ATOM   4335  C   ASN A 280     -24.541  16.721  20.300  1.00  2.470          C  
ATOM   4336  O   ASN A 280     -24.108  17.340  21.277  1.00  3.020          O  
ATOM   4337  CB  ASN A 280     -26.935  16.097  19.783  1.00  3.310          C  
ATOM   4338  CG  ASN A 280     -28.270  16.608  19.288  1.00  3.310          C  
ATOM   4339  OD1 ASN A 280     -28.508  17.816  19.169  1.00  3.310          O  
ATOM   4340  ND2 ASN A 280     -29.164  15.703  19.003  1.00  3.310          N  
ATOM   4341  H   ASN A 280     -25.618  16.460  17.557  1.00  2.170          H  
ATOM   4342  HA  ASN A 280     -26.149  18.076  19.992  1.00  3.110          H  
ATOM   4343 1HB  ASN A 280     -26.688  15.208  19.217  1.00  3.980          H  
ATOM   4344 2HB  ASN A 280     -27.015  15.815  20.832  1.00  3.980          H  
ATOM   4345 1HD2 ASN A 280     -30.065  15.987  18.679  1.00  3.980          H  
ATOM   4346 2HD2 ASN A 280     -28.968  14.731  19.120  1.00  3.980          H  
ATOM   4347  N   GLU A 281     -23.865  15.733  19.736  1.00  2.200          N  
ATOM   4348  CA  GLU A 281     -22.580  15.337  20.284  1.00  2.560          C  
ATOM   4349  C   GLU A 281     -21.535  16.147  19.541  1.00  2.510          C  
ATOM   4350  O   GLU A 281     -20.864  15.678  18.619  1.00  2.890          O  
ATOM   4351  CB  GLU A 281     -22.339  13.842  20.235  1.00  3.440          C  
ATOM   4352  CG  GLU A 281     -23.135  13.026  21.255  1.00  3.440          C  
ATOM   4353  CD  GLU A 281     -22.652  13.195  22.678  1.00  3.440          C  
ATOM   4354  OE1 GLU A 281     -21.617  13.788  22.874  1.00  3.440          O  
ATOM   4355  OE2 GLU A 281     -23.317  12.715  23.570  1.00  3.440          O  
ATOM   4356  H   GLU A 281     -24.259  15.287  18.905  1.00  2.640          H  
ATOM   4357  HA  GLU A 281     -22.534  15.626  21.335  1.00  3.070          H  
ATOM   4358 1HB  GLU A 281     -22.528  13.469  19.240  1.00  4.130          H  
ATOM   4359 2HB  GLU A 281     -21.321  13.668  20.462  1.00  4.130          H  
ATOM   4360 1HG  GLU A 281     -24.168  13.354  21.225  1.00  4.130          H  
ATOM   4361 2HG  GLU A 281     -23.093  11.973  20.980  1.00  4.130          H  
ATOM   4362  N   GLU A 282     -21.440  17.394  19.963  1.00  2.750          N  
ATOM   4363  CA  GLU A 282     -20.626  18.431  19.347  1.00  3.290          C  
ATOM   4364  C   GLU A 282     -19.173  18.046  19.086  1.00  2.990          C  
ATOM   4365  O   GLU A 282     -18.605  18.452  18.074  1.00  3.320          O  
ATOM   4366  CB  GLU A 282     -20.642  19.680  20.227  1.00  4.390          C  
ATOM   4367  CG  GLU A 282     -19.860  20.846  19.655  1.00  4.390          C  
ATOM   4368  CD  GLU A 282     -19.924  22.078  20.484  1.00  4.390          C  
ATOM   4369  OE1 GLU A 282     -20.549  22.061  21.520  1.00  4.390          O  
ATOM   4370  OE2 GLU A 282     -19.337  23.058  20.069  1.00  4.390          O  
ATOM   4371  H   GLU A 282     -22.076  17.633  20.733  1.00  3.300          H  
ATOM   4372  HA  GLU A 282     -21.083  18.681  18.389  1.00  3.950          H  
ATOM   4373 1HB  GLU A 282     -21.675  20.000  20.376  1.00  5.270          H  
ATOM   4374 2HB  GLU A 282     -20.227  19.441  21.205  1.00  5.270          H  
ATOM   4375 1HG  GLU A 282     -18.812  20.566  19.560  1.00  5.270          H  
ATOM   4376 2HG  GLU A 282     -20.238  21.062  18.657  1.00  5.270          H  
ATOM   4377  N   THR A 283     -18.555  17.300  19.997  1.00  2.900          N  
ATOM   4378  CA  THR A 283     -17.142  16.958  19.867  1.00  2.860          C  
ATOM   4379  C   THR A 283     -16.886  15.505  19.454  1.00  2.580          C  
ATOM   4380  O   THR A 283     -15.763  15.010  19.584  1.00  2.930          O  
ATOM   4381  CB  THR A 283     -16.408  17.245  21.185  1.00  4.020          C  
ATOM   4382  OG1 THR A 283     -16.982  16.451  22.237  1.00  4.020          O  
ATOM   4383  CG2 THR A 283     -16.566  18.729  21.532  1.00  4.020          C  
ATOM   4384  H   THR A 283     -19.054  16.984  20.821  1.00  3.480          H  
ATOM   4385  HA  THR A 283     -16.711  17.595  19.097  1.00  3.430          H  
ATOM   4386  HB  THR A 283     -15.350  17.004  21.083  1.00  4.820          H  
ATOM   4387  HG1 THR A 283     -16.711  15.530  22.119  1.00  4.820          H  
ATOM   4388 1HG2 THR A 283     -16.049  18.939  22.466  1.00  4.820          H  
ATOM   4389 2HG2 THR A 283     -16.138  19.335  20.734  1.00  4.820          H  
ATOM   4390 3HG2 THR A 283     -17.620  18.977  21.642  1.00  4.820          H  
ATOM   4391  N   MET A 284     -17.928  14.800  19.028  1.00  2.630          N  
ATOM   4392  CA  MET A 284     -17.813  13.401  18.629  1.00  3.000          C  
ATOM   4393  C   MET A 284     -17.286  13.233  17.203  1.00  2.600          C  
ATOM   4394  O   MET A 284     -17.613  14.009  16.307  1.00  3.210          O  
ATOM   4395  CB  MET A 284     -19.169  12.747  18.794  1.00  4.050          C  
ATOM   4396  CG  MET A 284     -19.271  11.260  18.508  1.00  4.050          C  
ATOM   4397  SD  MET A 284     -20.954  10.647  18.772  1.00  4.050          S  
ATOM   4398  CE  MET A 284     -21.795  11.296  17.318  1.00  4.050          C  
ATOM   4399  H   MET A 284     -18.839  15.264  18.932  1.00  3.160          H  
ATOM   4400  HA  MET A 284     -17.107  12.912  19.299  1.00  3.600          H  
ATOM   4401 1HB  MET A 284     -19.447  12.859  19.824  1.00  4.860          H  
ATOM   4402 2HB  MET A 284     -19.891  13.287  18.195  1.00  4.860          H  
ATOM   4403 1HG  MET A 284     -19.005  11.062  17.478  1.00  4.860          H  
ATOM   4404 2HG  MET A 284     -18.592  10.707  19.153  1.00  4.860          H  
ATOM   4405 1HE  MET A 284     -22.843  11.000  17.334  1.00  4.860          H  
ATOM   4406 2HE  MET A 284     -21.734  12.377  17.292  1.00  4.860          H  
ATOM   4407 3HE  MET A 284     -21.316  10.885  16.429  1.00  4.860          H  
ATOM   4408  N   ALA A 285     -16.436  12.227  17.002  1.00  1.930          N  
ATOM   4409  CA  ALA A 285     -15.936  11.884  15.674  1.00  1.820          C  
ATOM   4410  C   ALA A 285     -17.080  11.402  14.800  1.00  1.490          C  
ATOM   4411  O   ALA A 285     -17.981  10.717  15.283  1.00  1.500          O  
ATOM   4412  CB  ALA A 285     -14.874  10.807  15.762  1.00  2.590          C  
ATOM   4413  H   ALA A 285     -16.165  11.659  17.792  1.00  2.320          H  
ATOM   4414  HA  ALA A 285     -15.512  12.782  15.223  1.00  2.180          H  
ATOM   4415 1HB  ALA A 285     -14.514  10.574  14.759  1.00  3.110          H  
ATOM   4416 2HB  ALA A 285     -14.047  11.156  16.376  1.00  3.110          H  
ATOM   4417 3HB  ALA A 285     -15.307   9.912  16.206  1.00  3.110          H  
ATOM   4418  N   LYS A 286     -17.036  11.684  13.504  1.00  1.790          N  
ATOM   4419  CA  LYS A 286     -18.107  11.169  12.672  1.00  1.610          C  
ATOM   4420  C   LYS A 286     -18.063   9.643  12.754  1.00  1.050          C  
ATOM   4421  O   LYS A 286     -16.981   9.047  12.652  1.00  1.280          O  
ATOM   4422  CB  LYS A 286     -17.997  11.652  11.224  1.00  2.330          C  
ATOM   4423  CG  LYS A 286     -16.871  11.092  10.389  1.00  2.330          C  
ATOM   4424  CD  LYS A 286     -16.874  11.776   9.009  1.00  2.330          C  
ATOM   4425  CE  LYS A 286     -15.832  11.190   8.082  1.00  2.330          C  
ATOM   4426  NZ  LYS A 286     -15.812  11.877   6.753  1.00  2.330          N  
ATOM   4427  H   LYS A 286     -16.294  12.251  13.122  1.00  2.150          H  
ATOM   4428  HA  LYS A 286     -19.037  11.535  13.075  1.00  1.930          H  
ATOM   4429 1HB  LYS A 286     -18.923  11.446  10.710  1.00  2.790          H  
ATOM   4430 2HB  LYS A 286     -17.866  12.726  11.222  1.00  2.790          H  
ATOM   4431 1HG  LYS A 286     -15.916  11.250  10.888  1.00  2.790          H  
ATOM   4432 2HG  LYS A 286     -17.014  10.017  10.244  1.00  2.790          H  
ATOM   4433 1HD  LYS A 286     -17.857  11.675   8.551  1.00  2.790          H  
ATOM   4434 2HD  LYS A 286     -16.667  12.841   9.134  1.00  2.790          H  
ATOM   4435 1HE  LYS A 286     -14.850  11.274   8.542  1.00  2.790          H  
ATOM   4436 2HE  LYS A 286     -16.064  10.137   7.929  1.00  2.790          H  
ATOM   4437 1HZ  LYS A 286     -15.113  11.450   6.163  1.00  2.790          H  
ATOM   4438 2HZ  LYS A 286     -16.717  11.795   6.311  1.00  2.790          H  
ATOM   4439 3HZ  LYS A 286     -15.590  12.855   6.875  1.00  2.790          H  
ATOM   4440  N   PRO A 287     -19.210   8.962  12.857  1.00  0.750          N  
ATOM   4441  CA  PRO A 287     -19.325   7.529  12.975  1.00  0.810          C  
ATOM   4442  C   PRO A 287     -19.084   6.820  11.675  1.00  0.750          C  
ATOM   4443  O   PRO A 287     -20.025   6.310  11.060  1.00  0.760          O  
ATOM   4444  CB  PRO A 287     -20.747   7.352  13.460  1.00  1.220          C  
ATOM   4445  CG  PRO A 287     -21.484   8.497  12.861  1.00  1.220          C  
ATOM   4446  CD  PRO A 287     -20.511   9.658  12.884  1.00  1.220          C  
ATOM   4447  HA  PRO A 287     -18.613   7.181  13.739  1.00  0.970          H  
ATOM   4448 1HB  PRO A 287     -21.139   6.377  13.155  1.00  1.460          H  
ATOM   4449 2HB  PRO A 287     -20.741   7.358  14.542  1.00  1.460          H  
ATOM   4450 1HG  PRO A 287     -21.829   8.240  11.859  1.00  1.460          H  
ATOM   4451 2HG  PRO A 287     -22.347   8.682  13.468  1.00  1.460          H  
ATOM   4452 1HD  PRO A 287     -20.662  10.290  11.995  1.00  1.460          H  
ATOM   4453 2HD  PRO A 287     -20.638  10.208  13.832  1.00  1.460          H  
ATOM   4454  N   MET A 288     -17.820   6.802  11.274  1.00  0.750          N  
ATOM   4455  CA  MET A 288     -17.372   6.165  10.047  1.00  0.760          C  
ATOM   4456  C   MET A 288     -18.062   4.833   9.785  1.00  0.710          C  
ATOM   4457  O   MET A 288     -18.407   4.553   8.641  1.00  0.700          O  
ATOM   4458  CB  MET A 288     -15.864   5.984  10.077  1.00  1.060          C  
ATOM   4459  CG  MET A 288     -15.280   5.465   8.775  1.00  1.060          C  
ATOM   4460  SD  MET A 288     -15.515   6.601   7.384  1.00  1.060          S  
ATOM   4461  CE  MET A 288     -14.265   7.834   7.722  1.00  1.060          C  
ATOM   4462  H   MET A 288     -17.148   7.314  11.854  1.00  0.900          H  
ATOM   4463  HA  MET A 288     -17.611   6.813   9.218  1.00  0.910          H  
ATOM   4464 1HB  MET A 288     -15.392   6.927  10.334  1.00  1.270          H  
ATOM   4465 2HB  MET A 288     -15.601   5.269  10.859  1.00  1.270          H  
ATOM   4466 1HG  MET A 288     -14.215   5.292   8.900  1.00  1.270          H  
ATOM   4467 2HG  MET A 288     -15.742   4.521   8.525  1.00  1.270          H  
ATOM   4468 1HE  MET A 288     -14.282   8.590   6.940  1.00  1.270          H  
ATOM   4469 2HE  MET A 288     -14.455   8.303   8.686  1.00  1.270          H  
ATOM   4470 3HE  MET A 288     -13.283   7.358   7.739  1.00  1.270          H  
ATOM   4471  N   SER A 289     -18.234   3.988  10.814  1.00  0.730          N  
ATOM   4472  CA  SER A 289     -18.868   2.692  10.602  1.00  0.740          C  
ATOM   4473  C   SER A 289     -20.339   2.783  10.165  1.00  0.640          C  
ATOM   4474  O   SER A 289     -20.815   1.903   9.440  1.00  0.640          O  
ATOM   4475  CB  SER A 289     -18.772   1.865  11.865  1.00  1.030          C  
ATOM   4476  OG  SER A 289     -19.486   2.464  12.914  1.00  1.030          O  
ATOM   4477  H   SER A 289     -17.932   4.238  11.745  1.00  0.880          H  
ATOM   4478  HA  SER A 289     -18.312   2.175   9.816  1.00  0.890          H  
ATOM   4479 1HB  SER A 289     -19.167   0.867  11.673  1.00  1.240          H  
ATOM   4480 2HB  SER A 289     -17.727   1.753  12.148  1.00  1.240          H  
ATOM   4481  HG  SER A 289     -19.501   1.816  13.626  1.00  1.240          H  
ATOM   4482  N   ALA A 290     -21.054   3.843  10.564  1.00  0.630          N  
ATOM   4483  CA  ALA A 290     -22.451   4.017  10.186  1.00  0.590          C  
ATOM   4484  C   ALA A 290     -22.486   4.507   8.762  1.00  0.550          C  
ATOM   4485  O   ALA A 290     -23.326   4.104   7.952  1.00  0.540          O  
ATOM   4486  CB  ALA A 290     -23.150   4.994  11.115  1.00  0.840          C  
ATOM   4487  H   ALA A 290     -20.614   4.558  11.140  1.00  0.760          H  
ATOM   4488  HA  ALA A 290     -22.952   3.054  10.231  1.00  0.710          H  
ATOM   4489 1HB  ALA A 290     -24.183   5.115  10.814  1.00  1.010          H  
ATOM   4490 2HB  ALA A 290     -23.112   4.618  12.135  1.00  1.010          H  
ATOM   4491 3HB  ALA A 290     -22.643   5.954  11.066  1.00  1.010          H  
ATOM   4492  N   ILE A 291     -21.499   5.339   8.440  1.00  0.580          N  
ATOM   4493  CA  ILE A 291     -21.419   5.904   7.108  1.00  0.620          C  
ATOM   4494  C   ILE A 291     -21.154   4.743   6.152  1.00  0.580          C  
ATOM   4495  O   ILE A 291     -21.846   4.620   5.132  1.00  0.610          O  
ATOM   4496  CB  ILE A 291     -20.267   6.931   6.997  1.00  0.850          C  
ATOM   4497  CG1 ILE A 291     -20.592   8.155   7.896  1.00  0.850          C  
ATOM   4498  CG2 ILE A 291     -20.105   7.366   5.500  1.00  0.850          C  
ATOM   4499  CD1 ILE A 291     -19.417   9.105   8.119  1.00  0.850          C  
ATOM   4500  H   ILE A 291     -20.853   5.615   9.187  1.00  0.700          H  
ATOM   4501  HA  ILE A 291     -22.359   6.374   6.850  1.00  0.740          H  
ATOM   4502  HB  ILE A 291     -19.340   6.495   7.345  1.00  1.020          H  
ATOM   4503 1HG1 ILE A 291     -21.419   8.706   7.461  1.00  1.020          H  
ATOM   4504 2HG1 ILE A 291     -20.902   7.785   8.874  1.00  1.020          H  
ATOM   4505 1HG2 ILE A 291     -19.301   8.085   5.408  1.00  1.020          H  
ATOM   4506 2HG2 ILE A 291     -19.864   6.502   4.881  1.00  1.020          H  
ATOM   4507 3HG2 ILE A 291     -21.033   7.815   5.139  1.00  1.020          H  
ATOM   4508 1HD1 ILE A 291     -19.712   9.895   8.770  1.00  1.020          H  
ATOM   4509 2HD1 ILE A 291     -18.603   8.589   8.572  1.00  1.020          H  
ATOM   4510 3HD1 ILE A 291     -19.089   9.525   7.178  1.00  1.020          H  
ATOM   4511  N   GLN A 292     -20.183   3.885   6.512  1.00  0.550          N  
ATOM   4512  CA  GLN A 292     -19.801   2.713   5.735  1.00  0.560          C  
ATOM   4513  C   GLN A 292     -20.938   1.722   5.595  1.00  0.540          C  
ATOM   4514  O   GLN A 292     -21.095   1.140   4.523  1.00  0.560          O  
ATOM   4515  CB  GLN A 292     -18.604   2.014   6.368  1.00  0.780          C  
ATOM   4516  CG  GLN A 292     -17.303   2.771   6.242  1.00  0.780          C  
ATOM   4517  CD  GLN A 292     -16.192   2.142   7.060  1.00  0.780          C  
ATOM   4518  OE1 GLN A 292     -16.438   1.385   8.011  1.00  0.780          O  
ATOM   4519  NE2 GLN A 292     -14.960   2.435   6.681  1.00  0.780          N  
ATOM   4520  H   GLN A 292     -19.656   4.089   7.365  1.00  0.660          H  
ATOM   4521  HA  GLN A 292     -19.512   3.046   4.742  1.00  0.670          H  
ATOM   4522 1HB  GLN A 292     -18.803   1.863   7.424  1.00  0.940          H  
ATOM   4523 2HB  GLN A 292     -18.474   1.032   5.916  1.00  0.940          H  
ATOM   4524 1HG  GLN A 292     -17.002   2.749   5.196  1.00  0.940          H  
ATOM   4525 2HG  GLN A 292     -17.438   3.799   6.557  1.00  0.940          H  
ATOM   4526 1HE2 GLN A 292     -14.179   2.048   7.171  1.00  0.940          H  
ATOM   4527 2HE2 GLN A 292     -14.807   3.042   5.899  1.00  0.940          H  
ATOM   4528  N   CYS A 293     -21.730   1.497   6.645  1.00  0.520          N  
ATOM   4529  CA  CYS A 293     -22.839   0.587   6.467  1.00  0.510          C  
ATOM   4530  C   CYS A 293     -23.802   1.119   5.433  1.00  0.490          C  
ATOM   4531  O   CYS A 293     -24.212   0.380   4.537  1.00  0.490          O  
ATOM   4532  CB  CYS A 293     -23.625   0.345   7.732  1.00  0.720          C  
ATOM   4533  SG  CYS A 293     -24.972  -0.809   7.441  1.00  0.720          S  
ATOM   4534  H   CYS A 293     -21.533   1.910   7.561  1.00  0.620          H  
ATOM   4535  HA  CYS A 293     -22.446  -0.368   6.120  1.00  0.610          H  
ATOM   4536 1HB  CYS A 293     -22.972  -0.070   8.480  1.00  0.860          H  
ATOM   4537 2HB  CYS A 293     -24.031   1.285   8.117  1.00  0.860          H  
ATOM   4538  HG  CYS A 293     -24.198  -1.770   6.926  1.00  0.860          H  
ATOM   4539  N   LEU A 294     -24.178   2.404   5.529  1.00  0.480          N  
ATOM   4540  CA  LEU A 294     -25.132   2.908   4.555  1.00  0.490          C  
ATOM   4541  C   LEU A 294     -24.534   2.833   3.159  1.00  0.480          C  
ATOM   4542  O   LEU A 294     -25.221   2.427   2.219  1.00  0.470          O  
ATOM   4543  CB  LEU A 294     -25.562   4.361   4.860  1.00  0.680          C  
ATOM   4544  CG  LEU A 294     -26.849   4.568   5.774  1.00  0.680          C  
ATOM   4545  CD1 LEU A 294     -26.615   3.994   7.201  1.00  0.680          C  
ATOM   4546  CD2 LEU A 294     -27.210   6.060   5.800  1.00  0.680          C  
ATOM   4547  H   LEU A 294     -23.819   3.003   6.284  1.00  0.580          H  
ATOM   4548  HA  LEU A 294     -26.016   2.274   4.580  1.00  0.590          H  
ATOM   4549 1HB  LEU A 294     -24.722   4.854   5.359  1.00  0.820          H  
ATOM   4550 2HB  LEU A 294     -25.737   4.868   3.914  1.00  0.820          H  
ATOM   4551  HG  LEU A 294     -27.665   4.035   5.353  1.00  0.820          H  
ATOM   4552 1HD1 LEU A 294     -27.516   4.131   7.800  1.00  0.820          H  
ATOM   4553 2HD1 LEU A 294     -26.385   2.930   7.144  1.00  0.820          H  
ATOM   4554 3HD1 LEU A 294     -25.787   4.516   7.675  1.00  0.820          H  
ATOM   4555 1HD2 LEU A 294     -28.109   6.212   6.404  1.00  0.820          H  
ATOM   4556 2HD2 LEU A 294     -26.386   6.624   6.228  1.00  0.820          H  
ATOM   4557 3HD2 LEU A 294     -27.398   6.410   4.784  1.00  0.820          H  
ATOM   4558  N   ASP A 295     -23.236   3.165   3.033  1.00  0.490          N  
ATOM   4559  CA  ASP A 295     -22.515   3.158   1.767  1.00  0.500          C  
ATOM   4560  C   ASP A 295     -22.571   1.773   1.119  1.00  0.460          C  
ATOM   4561  O   ASP A 295     -22.929   1.658  -0.054  1.00  0.490          O  
ATOM   4562  CB  ASP A 295     -21.054   3.582   2.037  1.00  0.700          C  
ATOM   4563  CG  ASP A 295     -20.115   3.766   0.828  1.00  0.700          C  
ATOM   4564  OD1 ASP A 295     -20.230   4.712   0.068  1.00  0.700          O  
ATOM   4565  OD2 ASP A 295     -19.266   2.919   0.687  1.00  0.700          O  
ATOM   4566  H   ASP A 295     -22.733   3.502   3.858  1.00  0.590          H  
ATOM   4567  HA  ASP A 295     -22.983   3.871   1.095  1.00  0.600          H  
ATOM   4568 1HB  ASP A 295     -21.054   4.498   2.622  1.00  0.840          H  
ATOM   4569 2HB  ASP A 295     -20.606   2.827   2.664  1.00  0.840          H  
ATOM   4570  N   VAL A 296     -22.263   0.721   1.877  1.00  0.440          N  
ATOM   4571  CA  VAL A 296     -22.284  -0.632   1.343  1.00  0.450          C  
ATOM   4572  C   VAL A 296     -23.695  -1.059   0.919  1.00  0.420          C  
ATOM   4573  O   VAL A 296     -23.867  -1.666  -0.139  1.00  0.430          O  
ATOM   4574  CB  VAL A 296     -21.635  -1.621   2.343  1.00  0.630          C  
ATOM   4575  CG1 VAL A 296     -21.827  -3.057   1.898  1.00  0.630          C  
ATOM   4576  CG2 VAL A 296     -20.130  -1.326   2.410  1.00  0.630          C  
ATOM   4577  H   VAL A 296     -21.967   0.881   2.845  1.00  0.530          H  
ATOM   4578  HA  VAL A 296     -21.656  -0.642   0.453  1.00  0.540          H  
ATOM   4579  HB  VAL A 296     -22.092  -1.495   3.332  1.00  0.750          H  
ATOM   4580 1HG1 VAL A 296     -21.347  -3.717   2.609  1.00  0.750          H  
ATOM   4581 2HG1 VAL A 296     -22.859  -3.287   1.851  1.00  0.750          H  
ATOM   4582 3HG1 VAL A 296     -21.378  -3.194   0.913  1.00  0.750          H  
ATOM   4583 1HG2 VAL A 296     -19.646  -1.999   3.106  1.00  0.750          H  
ATOM   4584 2HG2 VAL A 296     -19.689  -1.454   1.421  1.00  0.750          H  
ATOM   4585 3HG2 VAL A 296     -19.975  -0.299   2.740  1.00  0.750          H  
ATOM   4586  N   VAL A 297     -24.712  -0.762   1.714  1.00  0.410          N  
ATOM   4587  CA  VAL A 297     -26.072  -1.172   1.361  1.00  0.430          C  
ATOM   4588  C   VAL A 297     -26.522  -0.504   0.031  1.00  0.420          C  
ATOM   4589  O   VAL A 297     -27.192  -1.138  -0.807  1.00  0.450          O  
ATOM   4590  CB  VAL A 297     -27.008  -0.828   2.512  1.00  0.590          C  
ATOM   4591  CG1 VAL A 297     -28.417  -1.117   2.131  1.00  0.590          C  
ATOM   4592  CG2 VAL A 297     -26.609  -1.613   3.735  1.00  0.590          C  
ATOM   4593  H   VAL A 297     -24.531  -0.274   2.602  1.00  0.490          H  
ATOM   4594  HA  VAL A 297     -26.088  -2.244   1.219  1.00  0.520          H  
ATOM   4595  HB  VAL A 297     -26.922   0.244   2.718  1.00  0.710          H  
ATOM   4596 1HG1 VAL A 297     -29.064  -0.857   2.935  1.00  0.710          H  
ATOM   4597 2HG1 VAL A 297     -28.676  -0.574   1.262  1.00  0.710          H  
ATOM   4598 3HG1 VAL A 297     -28.510  -2.155   1.937  1.00  0.710          H  
ATOM   4599 1HG2 VAL A 297     -27.252  -1.341   4.553  1.00  0.710          H  
ATOM   4600 2HG2 VAL A 297     -26.702  -2.665   3.529  1.00  0.710          H  
ATOM   4601 3HG2 VAL A 297     -25.600  -1.409   4.010  1.00  0.710          H  
ATOM   4602  N   LEU A 298     -26.194   0.799  -0.112  1.00  0.400          N  
ATOM   4603  CA  LEU A 298     -26.441   1.643  -1.295  1.00  0.390          C  
ATOM   4604  C   LEU A 298     -25.664   1.200  -2.528  1.00  0.390          C  
ATOM   4605  O   LEU A 298     -26.157   1.301  -3.660  1.00  0.400          O  
ATOM   4606  CB  LEU A 298     -26.038   3.090  -0.932  1.00  0.550          C  
ATOM   4607  CG  LEU A 298     -26.973   3.796   0.042  1.00  0.550          C  
ATOM   4608  CD1 LEU A 298     -26.322   4.969   0.702  1.00  0.550          C  
ATOM   4609  CD2 LEU A 298     -28.155   4.366  -0.750  1.00  0.550          C  
ATOM   4610  H   LEU A 298     -25.715   1.250   0.677  1.00  0.480          H  
ATOM   4611  HA  LEU A 298     -27.492   1.590  -1.540  1.00  0.470          H  
ATOM   4612 1HB  LEU A 298     -25.047   3.068  -0.486  1.00  0.660          H  
ATOM   4613 2HB  LEU A 298     -25.989   3.672  -1.848  1.00  0.660          H  
ATOM   4614  HG  LEU A 298     -27.294   3.084   0.800  1.00  0.660          H  
ATOM   4615 1HD1 LEU A 298     -27.050   5.387   1.357  1.00  0.660          H  
ATOM   4616 2HD1 LEU A 298     -25.465   4.655   1.270  1.00  0.660          H  
ATOM   4617 3HD1 LEU A 298     -26.008   5.699  -0.000  1.00  0.660          H  
ATOM   4618 1HD2 LEU A 298     -28.826   4.847  -0.063  1.00  0.660          H  
ATOM   4619 2HD2 LEU A 298     -27.794   5.081  -1.460  1.00  0.660          H  
ATOM   4620 3HD2 LEU A 298     -28.684   3.613  -1.285  1.00  0.660          H  
ATOM   4621  N   ARG A 299     -24.430   0.743  -2.318  1.00  0.470          N  
ATOM   4622  CA  ARG A 299     -23.550   0.296  -3.386  1.00  0.480          C  
ATOM   4623  C   ARG A 299     -23.796  -1.157  -3.796  1.00  0.480          C  
ATOM   4624  O   ARG A 299     -23.692  -1.489  -4.979  1.00  0.510          O  
ATOM   4625  CB  ARG A 299     -22.110   0.510  -2.976  1.00  0.670          C  
ATOM   4626  CG  ARG A 299     -21.718   1.989  -2.875  1.00  0.670          C  
ATOM   4627  CD  ARG A 299     -20.394   2.172  -2.263  1.00  0.670          C  
ATOM   4628  NE  ARG A 299     -19.329   1.616  -3.061  1.00  0.670          N  
ATOM   4629  CZ  ARG A 299     -18.030   1.559  -2.675  1.00  0.670          C  
ATOM   4630  NH1 ARG A 299     -17.640   2.041  -1.501  1.00  0.670          N  
ATOM   4631  NH2 ARG A 299     -17.145   1.016  -3.479  1.00  0.670          N  
ATOM   4632  H   ARG A 299     -24.064   0.763  -1.362  1.00  0.560          H  
ATOM   4633  HA  ARG A 299     -23.743   0.920  -4.246  1.00  0.580          H  
ATOM   4634 1HB  ARG A 299     -21.935   0.045  -2.006  1.00  0.800          H  
ATOM   4635 2HB  ARG A 299     -21.450   0.026  -3.693  1.00  0.800          H  
ATOM   4636 1HG  ARG A 299     -21.697   2.432  -3.855  1.00  0.800          H  
ATOM   4637 2HG  ARG A 299     -22.444   2.526  -2.276  1.00  0.800          H  
ATOM   4638 1HD  ARG A 299     -20.206   3.236  -2.137  1.00  0.800          H  
ATOM   4639 2HD  ARG A 299     -20.387   1.682  -1.290  1.00  0.800          H  
ATOM   4640  HE  ARG A 299     -19.579   1.236  -3.977  1.00  0.800          H  
ATOM   4641 1HH1 ARG A 299     -18.320   2.464  -0.836  1.00  0.800          H  
ATOM   4642 2HH1 ARG A 299     -16.676   1.990  -1.228  1.00  0.800          H  
ATOM   4643 1HH2 ARG A 299     -17.453   0.631  -4.367  1.00  0.800          H  
ATOM   4644 2HH2 ARG A 299     -16.174   0.962  -3.216  1.00  0.800          H  
ATOM   4645  N   SER A 300     -24.280  -1.987  -2.864  1.00  0.470          N  
ATOM   4646  CA  SER A 300     -24.563  -3.411  -3.104  1.00  0.480          C  
ATOM   4647  C   SER A 300     -25.624  -3.577  -4.195  1.00  0.530          C  
ATOM   4648  O   SER A 300     -25.789  -4.659  -4.769  1.00  0.590          O  
ATOM   4649  CB  SER A 300     -24.980  -4.096  -1.816  1.00  0.670          C  
ATOM   4650  OG  SER A 300     -23.898  -4.168  -0.919  1.00  0.670          O  
ATOM   4651  H   SER A 300     -24.348  -1.650  -1.905  1.00  0.560          H  
ATOM   4652  HA  SER A 300     -23.642  -3.884  -3.436  1.00  0.580          H  
ATOM   4653 1HB  SER A 300     -25.793  -3.533  -1.356  1.00  0.800          H  
ATOM   4654 2HB  SER A 300     -25.345  -5.097  -2.033  1.00  0.800          H  
ATOM   4655  HG  SER A 300     -23.696  -3.236  -0.703  1.00  0.800          H  
ATOM   4656  N   ALA A 301     -26.352  -2.488  -4.462  1.00  0.600          N  
ATOM   4657  CA  ALA A 301     -27.366  -2.391  -5.495  1.00  0.730          C  
ATOM   4658  C   ALA A 301     -26.741  -2.661  -6.872  1.00  0.670          C  
ATOM   4659  O   ALA A 301     -27.401  -3.216  -7.753  1.00  0.860          O  
ATOM   4660  CB  ALA A 301     -28.015  -1.012  -5.471  1.00  0.970          C  
ATOM   4661  H   ALA A 301     -26.141  -1.656  -3.925  1.00  0.720          H  
ATOM   4662  HA  ALA A 301     -28.127  -3.149  -5.304  1.00  0.880          H  
ATOM   4663 1HB  ALA A 301     -28.781  -0.960  -6.241  1.00  1.160          H  
ATOM   4664 2HB  ALA A 301     -28.465  -0.838  -4.493  1.00  1.160          H  
ATOM   4665 3HB  ALA A 301     -27.255  -0.253  -5.660  1.00  1.160          H  
ATOM   4666  N   TYR A 302     -25.467  -2.259  -7.063  1.00  0.550          N  
ATOM   4667  CA  TYR A 302     -24.767  -2.452  -8.327  1.00  0.560          C  
ATOM   4668  C   TYR A 302     -23.564  -3.384  -8.204  1.00  0.550          C  
ATOM   4669  O   TYR A 302     -23.143  -3.993  -9.181  1.00  0.610          O  
ATOM   4670  CB  TYR A 302     -24.258  -1.126  -8.913  1.00  0.780          C  
ATOM   4671  CG  TYR A 302     -23.237  -0.382  -8.045  1.00  0.780          C  
ATOM   4672  CD1 TYR A 302     -21.911  -0.810  -7.972  1.00  0.780          C  
ATOM   4673  CD2 TYR A 302     -23.588   0.770  -7.376  1.00  0.780          C  
ATOM   4674  CE1 TYR A 302     -21.011  -0.128  -7.221  1.00  0.780          C  
ATOM   4675  CE2 TYR A 302     -22.620   1.444  -6.655  1.00  0.780          C  
ATOM   4676  CZ  TYR A 302     -21.357   0.989  -6.578  1.00  0.780          C  
ATOM   4677  OH  TYR A 302     -20.402   1.681  -5.861  1.00  0.780          O  
ATOM   4678  H   TYR A 302     -24.957  -1.800  -6.310  1.00  0.660          H  
ATOM   4679  HA  TYR A 302     -25.459  -2.903  -9.038  1.00  0.670          H  
ATOM   4680 1HB  TYR A 302     -23.795  -1.318  -9.866  1.00  0.940          H  
ATOM   4681 2HB  TYR A 302     -25.100  -0.464  -9.089  1.00  0.940          H  
ATOM   4682  HD1 TYR A 302     -21.574  -1.696  -8.502  1.00  0.940          H  
ATOM   4683  HD2 TYR A 302     -24.607   1.156  -7.419  1.00  0.940          H  
ATOM   4684  HE1 TYR A 302     -20.011  -0.482  -7.151  1.00  0.940          H  
ATOM   4685  HE2 TYR A 302     -22.860   2.331  -6.139  1.00  0.940          H  
ATOM   4686  HH  TYR A 302     -20.708   2.586  -5.696  1.00  0.940          H  
ATOM   4687  N   GLU A 303     -22.995  -3.541  -7.016  1.00  0.570          N  
ATOM   4688  CA  GLU A 303     -21.762  -4.330  -6.899  1.00  0.710          C  
ATOM   4689  C   GLU A 303     -21.960  -5.790  -7.281  1.00  0.690          C  
ATOM   4690  O   GLU A 303     -20.990  -6.512  -7.536  1.00  0.800          O  
ATOM   4691  CB  GLU A 303     -21.120  -4.193  -5.517  1.00  0.940          C  
ATOM   4692  CG  GLU A 303     -20.499  -2.810  -5.283  1.00  0.940          C  
ATOM   4693  CD  GLU A 303     -19.869  -2.616  -3.962  1.00  0.940          C  
ATOM   4694  OE1 GLU A 303     -20.178  -3.347  -3.081  1.00  0.940          O  
ATOM   4695  OE2 GLU A 303     -19.052  -1.735  -3.828  1.00  0.940          O  
ATOM   4696  H   GLU A 303     -23.361  -3.031  -6.209  1.00  0.680          H  
ATOM   4697  HA  GLU A 303     -21.045  -3.918  -7.608  1.00  0.850          H  
ATOM   4698 1HB  GLU A 303     -21.864  -4.370  -4.756  1.00  1.130          H  
ATOM   4699 2HB  GLU A 303     -20.340  -4.945  -5.396  1.00  1.130          H  
ATOM   4700 1HG  GLU A 303     -19.763  -2.616  -6.063  1.00  1.130          H  
ATOM   4701 2HG  GLU A 303     -21.286  -2.090  -5.374  1.00  1.130          H  
ATOM   4702  N   ASN A 304     -23.206  -6.239  -7.277  1.00  0.660          N  
ATOM   4703  CA  ASN A 304     -23.492  -7.609  -7.608  1.00  0.730          C  
ATOM   4704  C   ASN A 304     -23.852  -7.889  -9.089  1.00  0.690          C  
ATOM   4705  O   ASN A 304     -24.033  -9.058  -9.434  1.00  0.890          O  
ATOM   4706  CB  ASN A 304     -24.595  -8.086  -6.676  1.00  0.990          C  
ATOM   4707  CG  ASN A 304     -24.108  -8.227  -5.222  1.00  0.990          C  
ATOM   4708  OD1 ASN A 304     -23.426  -9.209  -4.903  1.00  0.990          O  
ATOM   4709  ND2 ASN A 304     -24.424  -7.273  -4.359  1.00  0.990          N  
ATOM   4710  H   ASN A 304     -23.950  -5.593  -7.043  1.00  0.790          H  
ATOM   4711  HA  ASN A 304     -22.604  -8.180  -7.391  1.00  0.880          H  
ATOM   4712 1HB  ASN A 304     -25.426  -7.378  -6.709  1.00  1.190          H  
ATOM   4713 2HB  ASN A 304     -24.967  -9.050  -7.019  1.00  1.190          H  
ATOM   4714 1HD2 ASN A 304     -24.115  -7.333  -3.406  1.00  1.190          H  
ATOM   4715 2HD2 ASN A 304     -24.969  -6.458  -4.635  1.00  1.190          H  
ATOM   4716  N   ASN A 305     -23.965  -6.860  -9.965  1.00  0.640          N  
ATOM   4717  CA  ASN A 305     -24.306  -7.157 -11.382  1.00  0.690          C  
ATOM   4718  C   ASN A 305     -23.342  -6.573 -12.482  1.00  0.620          C  
ATOM   4719  O   ASN A 305     -22.725  -7.357 -13.204  1.00  0.720          O  
ATOM   4720  CB  ASN A 305     -25.786  -6.858 -11.659  1.00  0.950          C  
ATOM   4721  CG  ASN A 305     -26.709  -7.824 -11.003  1.00  0.950          C  
ATOM   4722  OD1 ASN A 305     -26.779  -9.010 -11.342  1.00  0.950          O  
ATOM   4723  ND2 ASN A 305     -27.447  -7.318 -10.050  1.00  0.950          N  
ATOM   4724  H   ASN A 305     -23.771  -5.903  -9.652  1.00  0.770          H  
ATOM   4725  HA  ASN A 305     -24.222  -8.236 -11.503  1.00  0.830          H  
ATOM   4726 1HB  ASN A 305     -26.080  -5.912 -11.255  1.00  1.140          H  
ATOM   4727 2HB  ASN A 305     -25.974  -6.846 -12.735  1.00  1.140          H  
ATOM   4728 1HD2 ASN A 305     -28.098  -7.893  -9.558  1.00  1.140          H  
ATOM   4729 2HD2 ASN A 305     -27.360  -6.344  -9.826  1.00  1.140          H  
ATOM   4730  N   PRO A 306     -23.222  -5.225 -12.669  1.00  0.550          N  
ATOM   4731  CA  PRO A 306     -22.324  -4.518 -13.595  1.00  0.570          C  
ATOM   4732  C   PRO A 306     -20.861  -4.545 -13.170  1.00  0.540          C  
ATOM   4733  O   PRO A 306     -20.526  -5.021 -12.087  1.00  0.600          O  
ATOM   4734  CB  PRO A 306     -22.880  -3.099 -13.596  1.00  0.850          C  
ATOM   4735  CG  PRO A 306     -23.549  -2.979 -12.271  1.00  0.850          C  
ATOM   4736  CD  PRO A 306     -24.184  -4.310 -12.062  1.00  0.850          C  
ATOM   4737  HA  PRO A 306     -22.428  -4.965 -14.596  1.00  0.680          H  
ATOM   4738 1HB  PRO A 306     -22.050  -2.385 -13.737  1.00  1.030          H  
ATOM   4739 2HB  PRO A 306     -23.564  -2.958 -14.446  1.00  1.030          H  
ATOM   4740 1HG  PRO A 306     -22.804  -2.784 -11.487  1.00  1.030          H  
ATOM   4741 2HG  PRO A 306     -24.267  -2.149 -12.261  1.00  1.030          H  
ATOM   4742 1HD  PRO A 306     -24.346  -4.494 -11.037  1.00  1.030          H  
ATOM   4743 2HD  PRO A 306     -25.119  -4.327 -12.638  1.00  1.030          H  
ATOM   4744  N   ASN A 307     -19.977  -4.077 -14.052  1.00  0.520          N  
ATOM   4745  CA  ASN A 307     -18.547  -4.067 -13.771  1.00  0.530          C  
ATOM   4746  C   ASN A 307     -18.161  -2.902 -12.862  1.00  0.520          C  
ATOM   4747  O   ASN A 307     -18.335  -1.740 -13.220  1.00  0.740          O  
ATOM   4748  CB  ASN A 307     -17.792  -4.041 -15.093  1.00  0.740          C  
ATOM   4749  CG  ASN A 307     -16.307  -4.137 -14.976  1.00  0.740          C  
ATOM   4750  OD1 ASN A 307     -15.673  -3.420 -14.210  1.00  0.740          O  
ATOM   4751  ND2 ASN A 307     -15.735  -5.037 -15.728  1.00  0.740          N  
ATOM   4752  H   ASN A 307     -20.283  -3.648 -14.931  1.00  0.620          H  
ATOM   4753  HA  ASN A 307     -18.295  -4.987 -13.244  1.00  0.640          H  
ATOM   4754 1HB  ASN A 307     -18.144  -4.862 -15.717  1.00  0.890          H  
ATOM   4755 2HB  ASN A 307     -18.033  -3.114 -15.614  1.00  0.890          H  
ATOM   4756 1HD2 ASN A 307     -14.723  -5.159 -15.700  1.00  0.890          H  
ATOM   4757 2HD2 ASN A 307     -16.290  -5.612 -16.326  1.00  0.890          H  
ATOM   4758  N   PHE A 308     -17.696  -3.197 -11.654  1.00  0.640          N  
ATOM   4759  CA  PHE A 308     -17.360  -2.108 -10.746  1.00  0.620          C  
ATOM   4760  C   PHE A 308     -15.859  -1.893 -10.589  1.00  0.580          C  
ATOM   4761  O   PHE A 308     -15.114  -2.774 -10.112  1.00  0.670          O  
ATOM   4762  CB  PHE A 308     -18.001  -2.296  -9.390  1.00  0.880          C  
ATOM   4763  CG  PHE A 308     -17.670  -1.183  -8.509  1.00  0.880          C  
ATOM   4764  CD1 PHE A 308     -18.129   0.062  -8.806  1.00  0.880          C  
ATOM   4765  CD2 PHE A 308     -16.913  -1.353  -7.385  1.00  0.880          C  
ATOM   4766  CE1 PHE A 308     -17.868   1.111  -8.013  1.00  0.880          C  
ATOM   4767  CE2 PHE A 308     -16.636  -0.300  -6.589  1.00  0.880          C  
ATOM   4768  CZ  PHE A 308     -17.123   0.935  -6.903  1.00  0.880          C  
ATOM   4769  H   PHE A 308     -17.579  -4.164 -11.383  1.00  0.770          H  
ATOM   4770  HA  PHE A 308     -17.761  -1.188 -11.164  1.00  0.740          H  
ATOM   4771 1HB  PHE A 308     -19.088  -2.340  -9.497  1.00  1.050          H  
ATOM   4772 2HB  PHE A 308     -17.673  -3.221  -8.938  1.00  1.050          H  
ATOM   4773  HD1 PHE A 308     -18.722   0.203  -9.686  1.00  1.050          H  
ATOM   4774  HD2 PHE A 308     -16.540  -2.329  -7.129  1.00  1.050          H  
ATOM   4775  HE1 PHE A 308     -18.268   2.092  -8.260  1.00  1.050          H  
ATOM   4776  HE2 PHE A 308     -16.031  -0.437  -5.694  1.00  1.050          H  
ATOM   4777  HZ  PHE A 308     -16.911   1.774  -6.253  1.00  1.050          H  
ATOM   4778  N   VAL A 309     -15.432  -0.694 -10.989  1.00  0.510          N  
ATOM   4779  CA  VAL A 309     -14.042  -0.296 -10.997  1.00  0.530          C  
ATOM   4780  C   VAL A 309     -13.773   0.835 -10.005  1.00  0.530          C  
ATOM   4781  O   VAL A 309     -14.054   2.008 -10.291  1.00  0.540          O  
ATOM   4782  CB  VAL A 309     -13.687   0.214 -12.412  1.00  0.730          C  
ATOM   4783  CG1 VAL A 309     -12.217   0.630 -12.490  1.00  0.730          C  
ATOM   4784  CG2 VAL A 309     -14.041  -0.849 -13.457  1.00  0.730          C  
ATOM   4785  H   VAL A 309     -16.130  -0.017 -11.311  1.00  0.610          H  
ATOM   4786  HA  VAL A 309     -13.428  -1.161 -10.744  1.00  0.640          H  
ATOM   4787  HB  VAL A 309     -14.280   1.098 -12.611  1.00  0.880          H  
ATOM   4788 1HG1 VAL A 309     -12.015   1.004 -13.481  1.00  0.880          H  
ATOM   4789 2HG1 VAL A 309     -11.999   1.411 -11.764  1.00  0.880          H  
ATOM   4790 3HG1 VAL A 309     -11.584  -0.235 -12.291  1.00  0.880          H  
ATOM   4791 1HG2 VAL A 309     -13.828  -0.461 -14.440  1.00  0.880          H  
ATOM   4792 2HG2 VAL A 309     -13.462  -1.756 -13.284  1.00  0.880          H  
ATOM   4793 3HG2 VAL A 309     -15.102  -1.085 -13.391  1.00  0.880          H  
ATOM   4794  N   ARG A 310     -13.131   0.504  -8.887  1.00  0.540          N  
ATOM   4795  CA  ARG A 310     -12.796   1.453  -7.816  1.00  0.580          C  
ATOM   4796  C   ARG A 310     -13.971   2.276  -7.254  1.00  0.580          C  
ATOM   4797  O   ARG A 310     -14.368   2.095  -6.100  1.00  0.660          O  
ATOM   4798  CB  ARG A 310     -11.725   2.432  -8.297  1.00  0.800          C  
ATOM   4799  CG  ARG A 310     -10.358   1.832  -8.569  1.00  0.800          C  
ATOM   4800  CD  ARG A 310      -9.413   2.861  -9.081  1.00  0.800          C  
ATOM   4801  NE  ARG A 310      -8.091   2.308  -9.357  1.00  0.800          N  
ATOM   4802  CZ  ARG A 310      -7.052   2.996  -9.886  1.00  0.800          C  
ATOM   4803  NH1 ARG A 310      -7.182   4.272 -10.197  1.00  0.800          N  
ATOM   4804  NH2 ARG A 310      -5.897   2.384 -10.092  1.00  0.800          N  
ATOM   4805  H   ARG A 310     -12.912  -0.475  -8.756  1.00  0.650          H  
ATOM   4806  HA  ARG A 310     -12.377   0.876  -6.991  1.00  0.700          H  
ATOM   4807 1HB  ARG A 310     -12.036   2.933  -9.208  1.00  0.960          H  
ATOM   4808 2HB  ARG A 310     -11.594   3.203  -7.540  1.00  0.960          H  
ATOM   4809 1HG  ARG A 310      -9.950   1.417  -7.647  1.00  0.960          H  
ATOM   4810 2HG  ARG A 310     -10.445   1.046  -9.317  1.00  0.960          H  
ATOM   4811 1HD  ARG A 310      -9.813   3.275 -10.008  1.00  0.960          H  
ATOM   4812 2HD  ARG A 310      -9.308   3.655  -8.341  1.00  0.960          H  
ATOM   4813  HE  ARG A 310      -7.941   1.332  -9.134  1.00  0.960          H  
ATOM   4814 1HH1 ARG A 310      -8.057   4.746 -10.042  1.00  0.960          H  
ATOM   4815 2HH1 ARG A 310      -6.402   4.779 -10.591  1.00  0.960          H  
ATOM   4816 1HH2 ARG A 310      -5.793   1.406  -9.855  1.00  0.960          H  
ATOM   4817 2HH2 ARG A 310      -5.117   2.890 -10.486  1.00  0.960          H  
ATOM   4818  N   ARG A 311     -14.446   3.251  -8.036  1.00  0.560          N  
ATOM   4819  CA  ARG A 311     -15.536   4.137  -7.622  1.00  0.590          C  
ATOM   4820  C   ARG A 311     -16.655   4.308  -8.663  1.00  0.480          C  
ATOM   4821  O   ARG A 311     -17.585   5.101  -8.443  1.00  0.490          O  
ATOM   4822  CB  ARG A 311     -15.003   5.499  -7.213  1.00  0.810          C  
ATOM   4823  CG  ARG A 311     -14.382   6.338  -8.305  1.00  0.810          C  
ATOM   4824  CD  ARG A 311     -13.928   7.644  -7.756  1.00  0.810          C  
ATOM   4825  NE  ARG A 311     -13.443   8.560  -8.786  1.00  0.810          N  
ATOM   4826  CZ  ARG A 311     -12.193   8.596  -9.294  1.00  0.810          C  
ATOM   4827  NH1 ARG A 311     -11.270   7.735  -8.897  1.00  0.810          N  
ATOM   4828  NH2 ARG A 311     -11.900   9.511 -10.201  1.00  0.810          N  
ATOM   4829  H   ARG A 311     -14.073   3.292  -8.979  1.00  0.670          H  
ATOM   4830  HA  ARG A 311     -15.984   3.712  -6.728  1.00  0.710          H  
ATOM   4831 1HB  ARG A 311     -15.819   6.080  -6.786  1.00  0.980          H  
ATOM   4832 2HB  ARG A 311     -14.257   5.368  -6.429  1.00  0.980          H  
ATOM   4833 1HG  ARG A 311     -13.520   5.813  -8.710  1.00  0.980          H  
ATOM   4834 2HG  ARG A 311     -15.087   6.512  -9.092  1.00  0.980          H  
ATOM   4835 1HD  ARG A 311     -14.773   8.121  -7.261  1.00  0.980          H  
ATOM   4836 2HD  ARG A 311     -13.137   7.486  -7.027  1.00  0.980          H  
ATOM   4837  HE  ARG A 311     -14.103   9.277  -9.119  1.00  0.980          H  
ATOM   4838 1HH1 ARG A 311     -11.490   7.038  -8.203  1.00  0.980          H  
ATOM   4839 2HH1 ARG A 311     -10.338   7.778  -9.285  1.00  0.980          H  
ATOM   4840 1HH2 ARG A 311     -12.616  10.170 -10.496  1.00  0.980          H  
ATOM   4841 2HH2 ARG A 311     -10.974   9.559 -10.595  1.00  0.980          H  
ATOM   4842  N   ALA A 312     -16.573   3.572  -9.785  1.00  0.440          N  
ATOM   4843  CA  ALA A 312     -17.559   3.706 -10.859  1.00  0.390          C  
ATOM   4844  C   ALA A 312     -18.040   2.370 -11.428  1.00  0.400          C  
ATOM   4845  O   ALA A 312     -17.322   1.370 -11.478  1.00  0.500          O  
ATOM   4846  CB  ALA A 312     -16.970   4.525 -11.963  1.00  0.570          C  
ATOM   4847  H   ALA A 312     -15.783   2.939  -9.916  1.00  0.530          H  
ATOM   4848  HA  ALA A 312     -18.426   4.216 -10.452  1.00  0.470          H  
ATOM   4849 1HB  ALA A 312     -17.705   4.661 -12.740  1.00  0.680          H  
ATOM   4850 2HB  ALA A 312     -16.671   5.456 -11.584  1.00  0.680          H  
ATOM   4851 3HB  ALA A 312     -16.107   4.019 -12.351  1.00  0.680          H  
ATOM   4852  N   VAL A 313     -19.290   2.384 -11.851  1.00  0.350          N  
ATOM   4853  CA  VAL A 313     -20.016   1.224 -12.332  1.00  0.370          C  
ATOM   4854  C   VAL A 313     -20.201   1.265 -13.828  1.00  0.350          C  
ATOM   4855  O   VAL A 313     -20.878   2.161 -14.311  1.00  0.360          O  
ATOM   4856  CB  VAL A 313     -21.407   1.292 -11.717  1.00  0.510          C  
ATOM   4857  CG1 VAL A 313     -22.209   0.103 -12.107  1.00  0.510          C  
ATOM   4858  CG2 VAL A 313     -21.305   1.489 -10.271  1.00  0.510          C  
ATOM   4859  H   VAL A 313     -19.773   3.277 -11.800  1.00  0.420          H  
ATOM   4860  HA  VAL A 313     -19.487   0.315 -12.049  1.00  0.440          H  
ATOM   4861  HB  VAL A 313     -21.903   2.138 -12.123  1.00  0.610          H  
ATOM   4862 1HG1 VAL A 313     -23.204   0.193 -11.690  1.00  0.610          H  
ATOM   4863 2HG1 VAL A 313     -22.285   0.032 -13.192  1.00  0.610          H  
ATOM   4864 3HG1 VAL A 313     -21.716  -0.782 -11.711  1.00  0.610          H  
ATOM   4865 1HG2 VAL A 313     -22.300   1.576  -9.863  1.00  0.610          H  
ATOM   4866 2HG2 VAL A 313     -20.807   0.653  -9.872  1.00  0.610          H  
ATOM   4867 3HG2 VAL A 313     -20.753   2.392 -10.028  1.00  0.610          H  
ATOM   4868  N   TYR A 314     -19.689   0.273 -14.554  1.00  0.360          N  
ATOM   4869  CA  TYR A 314     -19.740   0.305 -16.011  1.00  0.370          C  
ATOM   4870  C   TYR A 314     -20.391  -0.855 -16.757  1.00  0.400          C  
ATOM   4871  O   TYR A 314     -20.401  -2.023 -16.323  1.00  0.430          O  
ATOM   4872  CB  TYR A 314     -18.333   0.409 -16.557  1.00  0.510          C  
ATOM   4873  CG  TYR A 314     -17.632   1.567 -16.121  1.00  0.510          C  
ATOM   4874  CD1 TYR A 314     -16.713   1.492 -15.095  1.00  0.510          C  
ATOM   4875  CD2 TYR A 314     -17.912   2.733 -16.719  1.00  0.510          C  
ATOM   4876  CE1 TYR A 314     -16.068   2.621 -14.710  1.00  0.510          C  
ATOM   4877  CE2 TYR A 314     -17.300   3.832 -16.330  1.00  0.510          C  
ATOM   4878  CZ  TYR A 314     -16.372   3.814 -15.334  1.00  0.510          C  
ATOM   4879  OH  TYR A 314     -15.691   4.982 -14.977  1.00  0.510          O  
ATOM   4880  H   TYR A 314     -19.175  -0.461 -14.075  1.00  0.430          H  
ATOM   4881  HA  TYR A 314     -20.290   1.198 -16.299  1.00  0.440          H  
ATOM   4882 1HB  TYR A 314     -17.760  -0.475 -16.279  1.00  0.620          H  
ATOM   4883 2HB  TYR A 314     -18.382   0.460 -17.626  1.00  0.620          H  
ATOM   4884  HD1 TYR A 314     -16.495   0.540 -14.609  1.00  0.620          H  
ATOM   4885  HD2 TYR A 314     -18.642   2.774 -17.518  1.00  0.620          H  
ATOM   4886  HE1 TYR A 314     -15.328   2.586 -13.925  1.00  0.620          H  
ATOM   4887  HE2 TYR A 314     -17.547   4.729 -16.809  1.00  0.620          H  
ATOM   4888  HH  TYR A 314     -15.608   5.588 -15.765  1.00  0.620          H  
ATOM   4889  N   ALA A 315     -20.853  -0.521 -17.968  1.00  0.390          N  
ATOM   4890  CA  ALA A 315     -21.339  -1.526 -18.897  1.00  0.430          C  
ATOM   4891  C   ALA A 315     -21.044  -1.143 -20.347  1.00  0.450          C  
ATOM   4892  O   ALA A 315     -21.046   0.036 -20.744  1.00  0.430          O  
ATOM   4893  CB  ALA A 315     -22.827  -1.745 -18.710  1.00  0.590          C  
ATOM   4894  H   ALA A 315     -20.878   0.473 -18.234  1.00  0.470          H  
ATOM   4895  HA  ALA A 315     -20.817  -2.459 -18.689  1.00  0.520          H  
ATOM   4896 1HB  ALA A 315     -23.167  -2.522 -19.398  1.00  0.700          H  
ATOM   4897 2HB  ALA A 315     -23.021  -2.055 -17.684  1.00  0.700          H  
ATOM   4898 3HB  ALA A 315     -23.360  -0.818 -18.920  1.00  0.700          H  
ATOM   4899  N   VAL A 316     -20.791  -2.179 -21.131  1.00  0.560          N  
ATOM   4900  CA  VAL A 316     -20.527  -2.069 -22.547  1.00  0.760          C  
ATOM   4901  C   VAL A 316     -21.750  -1.535 -23.309  1.00  0.650          C  
ATOM   4902  O   VAL A 316     -22.862  -1.993 -23.043  1.00  0.780          O  
ATOM   4903  CB  VAL A 316     -20.121  -3.474 -23.065  1.00  0.980          C  
ATOM   4904  CG1 VAL A 316     -21.280  -4.448 -22.965  1.00  0.980          C  
ATOM   4905  CG2 VAL A 316     -19.613  -3.396 -24.482  1.00  0.980          C  
ATOM   4906  H   VAL A 316     -20.780  -3.094 -20.704  1.00  0.670          H  
ATOM   4907  HA  VAL A 316     -19.675  -1.414 -22.650  1.00  0.910          H  
ATOM   4908  HB  VAL A 316     -19.354  -3.855 -22.435  1.00  1.180          H  
ATOM   4909 1HG1 VAL A 316     -20.946  -5.428 -23.298  1.00  1.180          H  
ATOM   4910 2HG1 VAL A 316     -21.622  -4.516 -21.937  1.00  1.180          H  
ATOM   4911 3HG1 VAL A 316     -22.089  -4.139 -23.582  1.00  1.180          H  
ATOM   4912 1HG2 VAL A 316     -19.313  -4.385 -24.813  1.00  1.180          H  
ATOM   4913 2HG2 VAL A 316     -20.390  -3.025 -25.144  1.00  1.180          H  
ATOM   4914 3HG2 VAL A 316     -18.751  -2.735 -24.534  1.00  1.180          H  
ATOM   4915  N   PRO A 317     -21.600  -0.540 -24.201  1.00  1.350          N  
ATOM   4916  CA  PRO A 317     -22.650  -0.006 -25.048  1.00  1.770          C  
ATOM   4917  C   PRO A 317     -22.954  -1.071 -26.073  1.00  1.450          C  
ATOM   4918  O   PRO A 317     -22.021  -1.740 -26.506  1.00  1.820          O  
ATOM   4919  CB  PRO A 317     -21.995   1.243 -25.627  1.00  2.660          C  
ATOM   4920  CG  PRO A 317     -20.503   0.937 -25.563  1.00  2.660          C  
ATOM   4921  CD  PRO A 317     -20.307   0.101 -24.376  1.00  2.660          C  
ATOM   4922  HA  PRO A 317     -23.535   0.229 -24.437  1.00  2.120          H  
ATOM   4923 1HB  PRO A 317     -22.347   1.404 -26.658  1.00  3.190          H  
ATOM   4924 2HB  PRO A 317     -22.275   2.130 -25.042  1.00  3.190          H  
ATOM   4925 1HG  PRO A 317     -20.164   0.433 -26.470  1.00  3.190          H  
ATOM   4926 2HG  PRO A 317     -19.906   1.844 -25.457  1.00  3.190          H  
ATOM   4927 1HD  PRO A 317     -19.513  -0.598 -24.633  1.00  3.190          H  
ATOM   4928 2HD  PRO A 317     -20.078   0.708 -23.512  1.00  3.190          H  
ATOM   4929  N   ARG A 318     -24.208  -1.212 -26.488  1.00  1.580          N  
ATOM   4930  CA  ARG A 318     -24.538  -2.238 -27.473  1.00  1.640          C  
ATOM   4931  C   ARG A 318     -25.625  -1.895 -28.508  1.00  1.490          C  
ATOM   4932  O   ARG A 318     -26.712  -2.458 -28.379  1.00  1.990          O  
ATOM   4933  CB  ARG A 318     -25.023  -3.507 -26.763  1.00  2.270          C  
ATOM   4934  CG  ARG A 318     -24.017  -4.260 -25.870  1.00  2.270          C  
ATOM   4935  CD  ARG A 318     -22.878  -4.878 -26.642  1.00  2.270          C  
ATOM   4936  NE  ARG A 318     -23.345  -5.840 -27.644  1.00  2.270          N  
ATOM   4937  CZ  ARG A 318     -23.631  -7.148 -27.428  1.00  2.270          C  
ATOM   4938  NH1 ARG A 318     -23.500  -7.684 -26.229  1.00  2.270          N  
ATOM   4939  NH2 ARG A 318     -24.047  -7.895 -28.440  1.00  2.270          N  
ATOM   4940  H   ARG A 318     -24.938  -0.626 -26.110  1.00  1.900          H  
ATOM   4941  HA  ARG A 318     -23.631  -2.491 -27.996  1.00  1.970          H  
ATOM   4942 1HB  ARG A 318     -25.870  -3.253 -26.134  1.00  2.730          H  
ATOM   4943 2HB  ARG A 318     -25.379  -4.217 -27.508  1.00  2.730          H  
ATOM   4944 1HG  ARG A 318     -23.610  -3.578 -25.140  1.00  2.730          H  
ATOM   4945 2HG  ARG A 318     -24.544  -5.054 -25.350  1.00  2.730          H  
ATOM   4946 1HD  ARG A 318     -22.311  -4.113 -27.157  1.00  2.730          H  
ATOM   4947 2HD  ARG A 318     -22.210  -5.387 -25.954  1.00  2.730          H  
ATOM   4948  HE  ARG A 318     -23.468  -5.484 -28.586  1.00  2.730          H  
ATOM   4949 1HH1 ARG A 318     -23.185  -7.125 -25.453  1.00  2.730          H  
ATOM   4950 2HH1 ARG A 318     -23.716  -8.661 -26.086  1.00  2.730          H  
ATOM   4951 1HH2 ARG A 318     -24.149  -7.489 -29.361  1.00  2.730          H  
ATOM   4952 2HH2 ARG A 318     -24.262  -8.871 -28.297  1.00  2.730          H  
ATOM   4953  N   GLN A 319     -25.454  -1.035 -29.540  1.00  1.530          N  
ATOM   4954  CA  GLN A 319     -24.386  -0.132 -30.024  1.00  1.490          C  
ATOM   4955  C   GLN A 319     -22.938  -0.628 -29.937  1.00  1.400          C  
ATOM   4956  O   GLN A 319     -22.678  -1.831 -29.977  1.00  1.960          O  
ATOM   4957  CB  GLN A 319     -24.528   1.197 -29.253  1.00  2.100          C  
ATOM   4958  CG  GLN A 319     -25.879   1.877 -29.418  1.00  2.100          C  
ATOM   4959  CD  GLN A 319     -26.158   2.259 -30.846  1.00  2.100          C  
ATOM   4960  OE1 GLN A 319     -25.269   2.758 -31.532  1.00  2.100          O  
ATOM   4961  NE2 GLN A 319     -27.378   2.024 -31.303  1.00  2.100          N  
ATOM   4962  H   GLN A 319     -26.276  -0.994 -30.124  1.00  1.840          H  
ATOM   4963  HA  GLN A 319     -24.584   0.063 -31.079  1.00  1.790          H  
ATOM   4964 1HB  GLN A 319     -24.350   1.037 -28.196  1.00  2.520          H  
ATOM   4965 2HB  GLN A 319     -23.813   1.930 -29.598  1.00  2.520          H  
ATOM   4966 1HG  GLN A 319     -26.665   1.203 -29.078  1.00  2.520          H  
ATOM   4967 2HG  GLN A 319     -25.884   2.784 -28.817  1.00  2.520          H  
ATOM   4968 1HE2 GLN A 319     -27.612   2.261 -32.249  1.00  2.520          H  
ATOM   4969 2HE2 GLN A 319     -28.073   1.619 -30.707  1.00  2.520          H  
ATOM   4970  N   SER A 320     -22.009   0.327 -29.817  1.00  1.370          N  
ATOM   4971  CA  SER A 320     -20.582   0.136 -29.576  1.00  1.410          C  
ATOM   4972  C   SER A 320     -19.981   1.537 -29.463  1.00  1.140          C  
ATOM   4973  O   SER A 320     -20.512   2.464 -30.075  1.00  1.350          O  
ATOM   4974  CB  SER A 320     -19.902  -0.625 -30.703  1.00  1.960          C  
ATOM   4975  OG  SER A 320     -19.886   0.121 -31.897  1.00  1.960          O  
ATOM   4976  H   SER A 320     -22.288   1.290 -29.890  1.00  1.640          H  
ATOM   4977  HA  SER A 320     -20.437  -0.403 -28.635  1.00  1.690          H  
ATOM   4978 1HB  SER A 320     -18.880  -0.856 -30.404  1.00  2.350          H  
ATOM   4979 2HB  SER A 320     -20.402  -1.572 -30.874  1.00  2.350          H  
ATOM   4980  HG  SER A 320     -19.450  -0.433 -32.544  1.00  2.350          H  
ATOM   4981  N   ILE A 321     -18.874   1.710 -28.736  1.00  1.000          N  
ATOM   4982  CA  ILE A 321     -18.181   3.024 -28.747  1.00  0.850          C  
ATOM   4983  C   ILE A 321     -16.685   2.879 -29.022  1.00  0.950          C  
ATOM   4984  O   ILE A 321     -15.859   2.806 -28.112  1.00  1.400          O  
ATOM   4985  CB  ILE A 321     -18.417   3.789 -27.421  1.00  1.250          C  
ATOM   4986  CG1 ILE A 321     -19.919   4.034 -27.145  1.00  1.250          C  
ATOM   4987  CG2 ILE A 321     -17.735   5.104 -27.465  1.00  1.250          C  
ATOM   4988  CD1 ILE A 321     -20.675   5.007 -28.080  1.00  1.250          C  
ATOM   4989  H   ILE A 321     -18.502   0.893 -28.227  1.00  1.200          H  
ATOM   4990  HA  ILE A 321     -18.591   3.625 -29.553  1.00  1.020          H  
ATOM   4991  HB  ILE A 321     -18.028   3.207 -26.587  1.00  1.500          H  
ATOM   4992 1HG1 ILE A 321     -20.424   3.106 -27.243  1.00  1.500          H  
ATOM   4993 2HG1 ILE A 321     -20.001   4.354 -26.133  1.00  1.500          H  
ATOM   4994 1HG2 ILE A 321     -17.929   5.631 -26.543  1.00  1.500          H  
ATOM   4995 2HG2 ILE A 321     -16.672   5.003 -27.602  1.00  1.500          H  
ATOM   4996 3HG2 ILE A 321     -18.127   5.652 -28.274  1.00  1.500          H  
ATOM   4997 1HD1 ILE A 321     -21.714   5.041 -27.768  1.00  1.500          H  
ATOM   4998 2HD1 ILE A 321     -20.264   6.009 -28.019  1.00  1.500          H  
ATOM   4999 3HD1 ILE A 321     -20.630   4.671 -29.105  1.00  1.500          H  
ATOM   5000  N   ASP A 322     -16.333   2.987 -30.295  1.00  0.880          N  
ATOM   5001  CA  ASP A 322     -14.963   2.782 -30.752  1.00  1.000          C  
ATOM   5002  C   ASP A 322     -14.081   4.012 -30.565  1.00  0.690          C  
ATOM   5003  O   ASP A 322     -14.370   5.091 -31.112  1.00  0.710          O  
ATOM   5004  CB  ASP A 322     -14.951   2.323 -32.221  1.00  1.350          C  
ATOM   5005  CG  ASP A 322     -13.541   1.952 -32.766  1.00  1.350          C  
ATOM   5006  OD1 ASP A 322     -12.545   2.291 -32.142  1.00  1.350          O  
ATOM   5007  OD2 ASP A 322     -13.485   1.310 -33.793  1.00  1.350          O  
ATOM   5008  H   ASP A 322     -17.067   3.120 -30.979  1.00  1.060          H  
ATOM   5009  HA  ASP A 322     -14.528   1.977 -30.156  1.00  1.200          H  
ATOM   5010 1HB  ASP A 322     -15.600   1.453 -32.326  1.00  1.620          H  
ATOM   5011 2HB  ASP A 322     -15.364   3.114 -32.847  1.00  1.620          H  
ATOM   5012  N   ILE A 323     -13.064   3.876 -29.700  1.00  0.860          N  
ATOM   5013  CA  ILE A 323     -12.162   4.981 -29.391  1.00  1.040          C  
ATOM   5014  C   ILE A 323     -10.727   4.706 -29.847  1.00  0.900          C  
ATOM   5015  O   ILE A 323      -9.798   5.334 -29.355  1.00  1.350          O  
ATOM   5016  CB  ILE A 323     -12.190   5.331 -27.878  1.00  1.380          C  
ATOM   5017  CG1 ILE A 323     -11.815   4.094 -27.064  1.00  1.380          C  
ATOM   5018  CG2 ILE A 323     -13.538   5.877 -27.482  1.00  1.380          C  
ATOM   5019  CD1 ILE A 323     -11.547   4.322 -25.602  1.00  1.380          C  
ATOM   5020  H   ILE A 323     -12.880   2.954 -29.283  1.00  1.030          H  
ATOM   5021  HA  ILE A 323     -12.505   5.857 -29.936  1.00  1.250          H  
ATOM   5022  HB  ILE A 323     -11.431   6.094 -27.678  1.00  1.660          H  
ATOM   5023 1HG1 ILE A 323     -12.631   3.395 -27.147  1.00  1.660          H  
ATOM   5024 2HG1 ILE A 323     -10.933   3.645 -27.507  1.00  1.660          H  
ATOM   5025 1HG2 ILE A 323     -13.545   6.153 -26.454  1.00  1.660          H  
ATOM   5026 2HG2 ILE A 323     -13.718   6.744 -28.063  1.00  1.660          H  
ATOM   5027 3HG2 ILE A 323     -14.305   5.131 -27.672  1.00  1.660          H  
ATOM   5028 1HD1 ILE A 323     -11.313   3.389 -25.130  1.00  1.660          H  
ATOM   5029 2HD1 ILE A 323     -10.704   4.996 -25.514  1.00  1.660          H  
ATOM   5030 3HD1 ILE A 323     -12.408   4.743 -25.113  1.00  1.660          H  
ATOM   5031  N   GLY A 324     -10.551   3.762 -30.775  1.00  0.610          N  
ATOM   5032  CA  GLY A 324      -9.247   3.457 -31.371  1.00  0.680          C  
ATOM   5033  C   GLY A 324      -8.343   2.489 -30.596  1.00  0.550          C  
ATOM   5034  O   GLY A 324      -8.493   2.278 -29.396  1.00  0.770          O  
ATOM   5035  H   GLY A 324     -11.379   3.265 -31.138  1.00  0.730          H  
ATOM   5036 1HA  GLY A 324      -9.422   3.049 -32.369  1.00  0.820          H  
ATOM   5037 2HA  GLY A 324      -8.713   4.396 -31.521  1.00  0.820          H  
ATOM   5038  N   ARG A 325      -7.357   1.923 -31.307  1.00  0.620          N  
ATOM   5039  CA  ARG A 325      -6.312   1.044 -30.749  1.00  0.550          C  
ATOM   5040  C   ARG A 325      -6.836  -0.130 -29.924  1.00  0.490          C  
ATOM   5041  O   ARG A 325      -6.307  -0.439 -28.858  1.00  0.580          O  
ATOM   5042  CB  ARG A 325      -5.351   1.858 -29.878  1.00  0.800          C  
ATOM   5043  CG  ARG A 325      -4.201   2.571 -30.601  1.00  0.800          C  
ATOM   5044  CD  ARG A 325      -4.650   3.743 -31.377  1.00  0.800          C  
ATOM   5045  NE  ARG A 325      -3.528   4.568 -31.807  1.00  0.800          N  
ATOM   5046  CZ  ARG A 325      -3.631   5.667 -32.591  1.00  0.800          C  
ATOM   5047  NH1 ARG A 325      -4.809   6.043 -33.049  1.00  0.800          N  
ATOM   5048  NH2 ARG A 325      -2.542   6.371 -32.888  1.00  0.800          N  
ATOM   5049  H   ARG A 325      -7.325   2.124 -32.298  1.00  0.740          H  
ATOM   5050  HA  ARG A 325      -5.745   0.630 -31.587  1.00  0.660          H  
ATOM   5051 1HB  ARG A 325      -5.908   2.614 -29.347  1.00  0.960          H  
ATOM   5052 2HB  ARG A 325      -4.902   1.229 -29.121  1.00  0.960          H  
ATOM   5053 1HG  ARG A 325      -3.456   2.889 -29.880  1.00  0.960          H  
ATOM   5054 2HG  ARG A 325      -3.747   1.886 -31.302  1.00  0.960          H  
ATOM   5055 1HD  ARG A 325      -5.174   3.400 -32.266  1.00  0.960          H  
ATOM   5056 2HD  ARG A 325      -5.312   4.351 -30.775  1.00  0.960          H  
ATOM   5057  HE  ARG A 325      -2.606   4.315 -31.474  1.00  0.960          H  
ATOM   5058 1HH1 ARG A 325      -5.632   5.523 -32.827  1.00  0.960          H  
ATOM   5059 2HH1 ARG A 325      -4.894   6.883 -33.638  1.00  0.960          H  
ATOM   5060 1HH2 ARG A 325      -1.644   6.087 -32.532  1.00  0.960          H  
ATOM   5061 2HH2 ARG A 325      -2.616   7.232 -33.459  1.00  0.960          H  
ATOM   5062  N   GLY A 326      -7.922  -0.743 -30.370  1.00  0.470          N  
ATOM   5063  CA  GLY A 326      -8.456  -1.903 -29.671  1.00  0.490          C  
ATOM   5064  C   GLY A 326      -9.272  -1.555 -28.430  1.00  0.460          C  
ATOM   5065  O   GLY A 326      -9.672  -2.463 -27.692  1.00  0.550          O  
ATOM   5066  H   GLY A 326      -8.348  -0.429 -31.230  1.00  0.560          H  
ATOM   5067 1HA  GLY A 326      -9.083  -2.477 -30.355  1.00  0.590          H  
ATOM   5068 2HA  GLY A 326      -7.630  -2.554 -29.388  1.00  0.590          H  
ATOM   5069  N   HIS A 327      -9.495  -0.264 -28.169  1.00  0.410          N  
ATOM   5070  CA  HIS A 327     -10.216   0.158 -26.980  1.00  0.440          C  
ATOM   5071  C   HIS A 327     -11.653   0.601 -27.283  1.00  0.360          C  
ATOM   5072  O   HIS A 327     -11.976   1.073 -28.385  1.00  0.430          O  
ATOM   5073  CB  HIS A 327      -9.447   1.300 -26.282  1.00  0.600          C  
ATOM   5074  CG  HIS A 327      -8.064   0.947 -25.752  1.00  0.600          C  
ATOM   5075  ND1 HIS A 327      -7.181   1.911 -25.257  1.00  0.600          N  
ATOM   5076  CD2 HIS A 327      -7.423  -0.243 -25.628  1.00  0.600          C  
ATOM   5077  CE1 HIS A 327      -6.063   1.314 -24.873  1.00  0.600          C  
ATOM   5078  NE2 HIS A 327      -6.191   0.013 -25.073  1.00  0.600          N  
ATOM   5079  H   HIS A 327      -9.118   0.464 -28.782  1.00  0.490          H  
ATOM   5080  HA  HIS A 327     -10.280  -0.668 -26.279  1.00  0.530          H  
ATOM   5081 1HB  HIS A 327      -9.331   2.135 -26.965  1.00  0.720          H  
ATOM   5082 2HB  HIS A 327     -10.024   1.633 -25.439  1.00  0.720          H  
ATOM   5083  HD1 HIS A 327      -7.442   2.827 -24.878  1.00  0.720          H  
ATOM   5084  HD2 HIS A 327      -7.702  -1.266 -25.870  1.00  0.720          H  
ATOM   5085  HE1 HIS A 327      -5.241   1.897 -24.457  1.00  0.720          H  
ATOM   5086  N   GLU A 328     -12.494   0.468 -26.263  1.00  0.320          N  
ATOM   5087  CA  GLU A 328     -13.901   0.843 -26.291  1.00  0.400          C  
ATOM   5088  C   GLU A 328     -14.272   1.615 -25.039  1.00  0.330          C  
ATOM   5089  O   GLU A 328     -13.772   1.339 -23.944  1.00  0.280          O  
ATOM   5090  CB  GLU A 328     -14.788  -0.391 -26.454  1.00  0.530          C  
ATOM   5091  CG  GLU A 328     -16.280  -0.097 -26.512  1.00  0.530          C  
ATOM   5092  CD  GLU A 328     -17.095  -1.229 -26.868  1.00  0.530          C  
ATOM   5093  OE1 GLU A 328     -16.760  -2.342 -26.528  1.00  0.530          O  
ATOM   5094  OE2 GLU A 328     -18.074  -0.991 -27.546  1.00  0.530          O  
ATOM   5095  H   GLU A 328     -12.129   0.057 -25.404  1.00  0.380          H  
ATOM   5096  HA  GLU A 328     -14.067   1.489 -27.149  1.00  0.480          H  
ATOM   5097 1HB  GLU A 328     -14.540  -0.856 -27.378  1.00  0.630          H  
ATOM   5098 2HB  GLU A 328     -14.590  -1.102 -25.650  1.00  0.630          H  
ATOM   5099 1HG  GLU A 328     -16.618   0.269 -25.546  1.00  0.630          H  
ATOM   5100 2HG  GLU A 328     -16.451   0.667 -27.227  1.00  0.630          H  
ATOM   5101  N   LEU A 329     -15.108   2.629 -25.198  1.00  0.410          N  
ATOM   5102  CA  LEU A 329     -15.496   3.407 -24.037  1.00  0.440          C  
ATOM   5103  C   LEU A 329     -16.800   2.921 -23.426  1.00  0.440          C  
ATOM   5104  O   LEU A 329     -17.844   2.915 -24.074  1.00  0.490          O  
ATOM   5105  CB  LEU A 329     -15.651   4.871 -24.431  1.00  0.600          C  
ATOM   5106  CG  LEU A 329     -16.023   5.865 -23.351  1.00  0.600          C  
ATOM   5107  CD1 LEU A 329     -14.865   5.935 -22.376  1.00  0.600          C  
ATOM   5108  CD2 LEU A 329     -16.329   7.209 -23.992  1.00  0.600          C  
ATOM   5109  H   LEU A 329     -15.488   2.816 -26.133  1.00  0.490          H  
ATOM   5110  HA  LEU A 329     -14.714   3.301 -23.294  1.00  0.530          H  
ATOM   5111 1HB  LEU A 329     -14.734   5.197 -24.860  1.00  0.720          H  
ATOM   5112 2HB  LEU A 329     -16.396   4.919 -25.164  1.00  0.720          H  
ATOM   5113  HG  LEU A 329     -16.914   5.529 -22.802  1.00  0.720          H  
ATOM   5114 1HD1 LEU A 329     -15.073   6.615 -21.612  1.00  0.720          H  
ATOM   5115 2HD1 LEU A 329     -14.711   4.984 -21.947  1.00  0.720          H  
ATOM   5116 3HD1 LEU A 329     -13.980   6.240 -22.875  1.00  0.720          H  
ATOM   5117 1HD2 LEU A 329     -16.584   7.932 -23.226  1.00  0.720          H  
ATOM   5118 2HD2 LEU A 329     -15.469   7.545 -24.531  1.00  0.720          H  
ATOM   5119 3HD2 LEU A 329     -17.165   7.099 -24.675  1.00  0.720          H  
ATOM   5120  N   TRP A 330     -16.746   2.505 -22.171  1.00  0.440          N  
ATOM   5121  CA  TRP A 330     -17.940   2.047 -21.489  1.00  0.420          C  
ATOM   5122  C   TRP A 330     -18.543   3.218 -20.776  1.00  0.410          C  
ATOM   5123  O   TRP A 330     -17.826   4.148 -20.393  1.00  0.440          O  
ATOM   5124  CB  TRP A 330     -17.689   0.918 -20.506  1.00  0.600          C  
ATOM   5125  CG  TRP A 330     -17.325  -0.399 -21.134  1.00  0.600          C  
ATOM   5126  CD1 TRP A 330     -16.881  -0.637 -22.405  1.00  0.600          C  
ATOM   5127  CD2 TRP A 330     -17.405  -1.694 -20.504  1.00  0.600          C  
ATOM   5128  NE1 TRP A 330     -16.679  -1.968 -22.580  1.00  0.600          N  
ATOM   5129  CE2 TRP A 330     -16.991  -2.622 -21.433  1.00  0.600          C  
ATOM   5130  CE3 TRP A 330     -17.792  -2.132 -19.244  1.00  0.600          C  
ATOM   5131  CZ2 TRP A 330     -16.949  -3.944 -21.151  1.00  0.600          C  
ATOM   5132  CZ3 TRP A 330     -17.756  -3.467 -18.962  1.00  0.600          C  
ATOM   5133  CH2 TRP A 330     -17.344  -4.355 -19.896  1.00  0.600          C  
ATOM   5134  H   TRP A 330     -15.852   2.532 -21.674  1.00  0.530          H  
ATOM   5135  HA  TRP A 330     -18.655   1.700 -22.220  1.00  0.500          H  
ATOM   5136 1HB  TRP A 330     -16.905   1.219 -19.835  1.00  0.720          H  
ATOM   5137 2HB  TRP A 330     -18.585   0.771 -19.916  1.00  0.720          H  
ATOM   5138  HD1 TRP A 330     -16.709   0.105 -23.171  1.00  0.720          H  
ATOM   5139  HE1 TRP A 330     -16.350  -2.420 -23.432  1.00  0.720          H  
ATOM   5140  HE3 TRP A 330     -18.115  -1.451 -18.510  1.00  0.720          H  
ATOM   5141  HZ2 TRP A 330     -16.635  -4.647 -21.883  1.00  0.720          H  
ATOM   5142  HZ3 TRP A 330     -18.067  -3.790 -17.976  1.00  0.720          H  
ATOM   5143  HH2 TRP A 330     -17.326  -5.417 -19.653  1.00  0.720          H  
ATOM   5144  N   PHE A 331     -19.848   3.178 -20.569  1.00  0.380          N  
ATOM   5145  CA  PHE A 331     -20.494   4.257 -19.842  1.00  0.370          C  
ATOM   5146  C   PHE A 331     -21.039   3.740 -18.551  1.00  0.360          C  
ATOM   5147  O   PHE A 331     -21.266   2.528 -18.404  1.00  0.380          O  
ATOM   5148  CB  PHE A 331     -21.585   4.959 -20.635  1.00  0.520          C  
ATOM   5149  CG  PHE A 331     -21.092   5.724 -21.829  1.00  0.520          C  
ATOM   5150  CD1 PHE A 331     -21.420   5.327 -23.102  1.00  0.520          C  
ATOM   5151  CD2 PHE A 331     -20.284   6.857 -21.671  1.00  0.520          C  
ATOM   5152  CE1 PHE A 331     -20.990   6.049 -24.184  1.00  0.520          C  
ATOM   5153  CE2 PHE A 331     -19.838   7.566 -22.763  1.00  0.520          C  
ATOM   5154  CZ  PHE A 331     -20.204   7.159 -24.018  1.00  0.520          C  
ATOM   5155  H   PHE A 331     -20.386   2.352 -20.857  1.00  0.460          H  
ATOM   5156  HA  PHE A 331     -19.752   5.009 -19.594  1.00  0.440          H  
ATOM   5157 1HB  PHE A 331     -22.310   4.224 -20.974  1.00  0.630          H  
ATOM   5158 2HB  PHE A 331     -22.111   5.654 -19.983  1.00  0.630          H  
ATOM   5159  HD1 PHE A 331     -22.045   4.442 -23.246  1.00  0.630          H  
ATOM   5160  HD2 PHE A 331     -20.008   7.184 -20.665  1.00  0.630          H  
ATOM   5161  HE1 PHE A 331     -21.283   5.746 -25.176  1.00  0.630          H  
ATOM   5162  HE2 PHE A 331     -19.214   8.440 -22.630  1.00  0.630          H  
ATOM   5163  HZ  PHE A 331     -19.882   7.711 -24.874  1.00  0.630          H  
ATOM   5164  N   GLY A 332     -21.222   4.642 -17.604  1.00  0.350          N  
ATOM   5165  CA  GLY A 332     -21.716   4.213 -16.325  1.00  0.340          C  
ATOM   5166  C   GLY A 332     -21.987   5.324 -15.330  1.00  0.320          C  
ATOM   5167  O   GLY A 332     -22.321   6.454 -15.688  1.00  0.350          O  
ATOM   5168  H   GLY A 332     -20.975   5.620 -17.766  1.00  0.420          H  
ATOM   5169 1HA  GLY A 332     -22.593   3.581 -16.439  1.00  0.410          H  
ATOM   5170 2HA  GLY A 332     -20.927   3.609 -15.933  1.00  0.410          H  
ATOM   5171  N   LEU A 333     -21.895   4.968 -14.058  1.00  0.320          N  
ATOM   5172  CA  LEU A 333     -22.138   5.924 -12.980  1.00  0.410          C  
ATOM   5173  C   LEU A 333     -21.071   5.935 -11.905  1.00  0.340          C  
ATOM   5174  O   LEU A 333     -20.389   4.942 -11.658  1.00  0.410          O  
ATOM   5175  CB  LEU A 333     -23.480   5.710 -12.282  1.00  0.540          C  
ATOM   5176  CG  LEU A 333     -23.673   4.473 -11.395  1.00  0.540          C  
ATOM   5177  CD1 LEU A 333     -24.523   4.893 -10.219  1.00  0.540          C  
ATOM   5178  CD2 LEU A 333     -24.369   3.354 -12.185  1.00  0.540          C  
ATOM   5179  H   LEU A 333     -21.618   4.001 -13.876  1.00  0.380          H  
ATOM   5180  HA  LEU A 333     -22.164   6.922 -13.414  1.00  0.490          H  
ATOM   5181 1HB  LEU A 333     -23.629   6.573 -11.633  1.00  0.650          H  
ATOM   5182 2HB  LEU A 333     -24.247   5.702 -13.040  1.00  0.650          H  
ATOM   5183  HG  LEU A 333     -22.721   4.123 -11.019  1.00  0.650          H  
ATOM   5184 1HD1 LEU A 333     -24.688   4.046  -9.550  1.00  0.650          H  
ATOM   5185 2HD1 LEU A 333     -24.017   5.688  -9.687  1.00  0.650          H  
ATOM   5186 3HD1 LEU A 333     -25.464   5.264 -10.573  1.00  0.650          H  
ATOM   5187 1HD2 LEU A 333     -24.516   2.493 -11.533  1.00  0.650          H  
ATOM   5188 2HD2 LEU A 333     -25.325   3.690 -12.539  1.00  0.650          H  
ATOM   5189 3HD2 LEU A 333     -23.763   3.063 -13.039  1.00  0.650          H  
ATOM   5190  N   PHE A 334     -20.955   7.057 -11.228  1.00  0.340          N  
ATOM   5191  CA  PHE A 334     -20.093   7.106 -10.050  1.00  0.360          C  
ATOM   5192  C   PHE A 334     -21.011   7.026  -8.863  1.00  0.340          C  
ATOM   5193  O   PHE A 334     -22.084   7.643  -8.892  1.00  0.360          O  
ATOM   5194  CB  PHE A 334     -19.293   8.389  -9.937  1.00  0.500          C  
ATOM   5195  CG  PHE A 334     -18.246   8.584 -10.949  1.00  0.500          C  
ATOM   5196  CD1 PHE A 334     -18.434   9.382 -12.052  1.00  0.500          C  
ATOM   5197  CD2 PHE A 334     -17.045   7.965 -10.786  1.00  0.500          C  
ATOM   5198  CE1 PHE A 334     -17.431   9.556 -12.956  1.00  0.500          C  
ATOM   5199  CE2 PHE A 334     -16.026   8.120 -11.704  1.00  0.500          C  
ATOM   5200  CZ  PHE A 334     -16.222   8.919 -12.793  1.00  0.500          C  
ATOM   5201  H   PHE A 334     -21.533   7.846 -11.511  1.00  0.410          H  
ATOM   5202  HA  PHE A 334     -19.420   6.256 -10.038  1.00  0.430          H  
ATOM   5203 1HB  PHE A 334     -19.961   9.204  -9.967  1.00  0.600          H  
ATOM   5204 2HB  PHE A 334     -18.813   8.412  -8.957  1.00  0.600          H  
ATOM   5205  HD1 PHE A 334     -19.375   9.883 -12.213  1.00  0.600          H  
ATOM   5206  HD2 PHE A 334     -16.912   7.340  -9.910  1.00  0.600          H  
ATOM   5207  HE1 PHE A 334     -17.601  10.207 -13.815  1.00  0.600          H  
ATOM   5208  HE2 PHE A 334     -15.071   7.616 -11.556  1.00  0.600          H  
ATOM   5209  HZ  PHE A 334     -15.426   9.057 -13.522  1.00  0.600          H  
ATOM   5210  N   GLN A 335     -20.605   6.313  -7.813  1.00  0.340          N  
ATOM   5211  CA  GLN A 335     -21.470   6.283  -6.634  1.00  0.330          C  
ATOM   5212  C   GLN A 335     -20.790   6.000  -5.296  1.00  0.320          C  
ATOM   5213  O   GLN A 335     -20.112   4.980  -5.137  1.00  0.360          O  
ATOM   5214  CB  GLN A 335     -22.573   5.243  -6.827  1.00  0.470          C  
ATOM   5215  CG  GLN A 335     -23.552   5.195  -5.684  1.00  0.470          C  
ATOM   5216  CD  GLN A 335     -24.641   4.173  -5.824  1.00  0.470          C  
ATOM   5217  OE1 GLN A 335     -25.273   4.002  -6.869  1.00  0.470          O  
ATOM   5218  NE2 GLN A 335     -24.848   3.456  -4.728  1.00  0.470          N  
ATOM   5219  H   GLN A 335     -19.700   5.826  -7.845  1.00  0.410          H  
ATOM   5220  HA  GLN A 335     -21.938   7.257  -6.551  1.00  0.400          H  
ATOM   5221 1HB  GLN A 335     -23.127   5.486  -7.703  1.00  0.560          H  
ATOM   5222 2HB  GLN A 335     -22.127   4.275  -6.983  1.00  0.560          H  
ATOM   5223 1HG  GLN A 335     -23.026   4.957  -4.765  1.00  0.560          H  
ATOM   5224 2HG  GLN A 335     -24.012   6.180  -5.620  1.00  0.560          H  
ATOM   5225 1HE2 GLN A 335     -25.538   2.701  -4.676  1.00  0.560          H  
ATOM   5226 2HE2 GLN A 335     -24.284   3.619  -3.920  1.00  0.560          H  
ATOM   5227  N   SER A 336     -21.087   6.858  -4.306  1.00  0.300          N  
ATOM   5228  CA  SER A 336     -20.622   6.691  -2.910  1.00  0.320          C  
ATOM   5229  C   SER A 336     -21.508   7.468  -1.925  1.00  0.330          C  
ATOM   5230  O   SER A 336     -22.237   8.375  -2.333  1.00  0.430          O  
ATOM   5231  CB  SER A 336     -19.177   7.134  -2.763  1.00  0.440          C  
ATOM   5232  OG  SER A 336     -19.035   8.517  -2.963  1.00  0.440          O  
ATOM   5233  H   SER A 336     -21.634   7.689  -4.564  1.00  0.360          H  
ATOM   5234  HA  SER A 336     -20.684   5.633  -2.645  1.00  0.380          H  
ATOM   5235 1HB  SER A 336     -18.826   6.868  -1.764  1.00  0.530          H  
ATOM   5236 2HB  SER A 336     -18.559   6.592  -3.478  1.00  0.530          H  
ATOM   5237  HG  SER A 336     -18.105   8.703  -2.831  1.00  0.530          H  
ATOM   5238  N   ALA A 337     -21.474   7.121  -0.631  1.00  0.340          N  
ATOM   5239  CA  ALA A 337     -22.237   7.902   0.349  1.00  0.380          C  
ATOM   5240  C   ALA A 337     -21.400   9.017   1.002  1.00  0.450          C  
ATOM   5241  O   ALA A 337     -20.224   8.840   1.334  1.00  0.610          O  
ATOM   5242  CB  ALA A 337     -22.810   6.993   1.420  1.00  0.520          C  
ATOM   5243  H   ALA A 337     -20.910   6.316  -0.325  1.00  0.410          H  
ATOM   5244  HA  ALA A 337     -23.066   8.376  -0.171  1.00  0.460          H  
ATOM   5245 1HB  ALA A 337     -23.407   7.587   2.114  1.00  0.620          H  
ATOM   5246 2HB  ALA A 337     -23.435   6.240   0.954  1.00  0.620          H  
ATOM   5247 3HB  ALA A 337     -21.999   6.517   1.954  1.00  0.620          H  
ATOM   5248  N   LEU A 338     -22.066  10.151   1.212  1.00  0.460          N  
ATOM   5249  CA  LEU A 338     -21.585  11.369   1.871  1.00  0.570          C  
ATOM   5250  C   LEU A 338     -22.280  11.671   3.190  1.00  0.510          C  
ATOM   5251  O   LEU A 338     -23.502  11.574   3.285  1.00  0.500          O  
ATOM   5252  CB  LEU A 338     -21.852  12.587   0.952  1.00  0.750          C  
ATOM   5253  CG  LEU A 338     -21.760  14.039   1.629  1.00  0.750          C  
ATOM   5254  CD1 LEU A 338     -20.323  14.410   2.010  1.00  0.750          C  
ATOM   5255  CD2 LEU A 338     -22.337  15.056   0.728  1.00  0.750          C  
ATOM   5256  H   LEU A 338     -23.023  10.164   0.862  1.00  0.550          H  
ATOM   5257  HA  LEU A 338     -20.517  11.256   2.054  1.00  0.680          H  
ATOM   5258 1HB  LEU A 338     -21.126  12.562   0.140  1.00  0.900          H  
ATOM   5259 2HB  LEU A 338     -22.839  12.475   0.514  1.00  0.900          H  
ATOM   5260  HG  LEU A 338     -22.358  14.040   2.520  1.00  0.900          H  
ATOM   5261 1HD1 LEU A 338     -20.322  15.398   2.485  1.00  0.900          H  
ATOM   5262 2HD1 LEU A 338     -19.909  13.693   2.698  1.00  0.900          H  
ATOM   5263 3HD1 LEU A 338     -19.708  14.440   1.114  1.00  0.900          H  
ATOM   5264 1HD2 LEU A 338     -22.302  15.983   1.231  1.00  0.900          H  
ATOM   5265 2HD2 LEU A 338     -21.753  15.117  -0.168  1.00  0.900          H  
ATOM   5266 3HD2 LEU A 338     -23.366  14.821   0.489  1.00  0.900          H  
ATOM   5267  N   LEU A 339     -21.535  12.117   4.201  1.00  0.560          N  
ATOM   5268  CA  LEU A 339     -22.221  12.628   5.384  1.00  0.640          C  
ATOM   5269  C   LEU A 339     -22.164  14.155   5.404  1.00  0.570          C  
ATOM   5270  O   LEU A 339     -21.097  14.742   5.586  1.00  0.940          O  
ATOM   5271  CB  LEU A 339     -21.647  12.050   6.674  1.00  0.860          C  
ATOM   5272  CG  LEU A 339     -22.261  12.609   8.005  1.00  0.860          C  
ATOM   5273  CD1 LEU A 339     -23.791  12.356   8.065  1.00  0.860          C  
ATOM   5274  CD2 LEU A 339     -21.570  11.910   9.150  1.00  0.860          C  
ATOM   5275  H   LEU A 339     -20.528  12.141   4.132  1.00  0.670          H  
ATOM   5276  HA  LEU A 339     -23.262  12.338   5.326  1.00  0.770          H  
ATOM   5277 1HB  LEU A 339     -21.800  10.975   6.667  1.00  1.040          H  
ATOM   5278 2HB  LEU A 339     -20.575  12.243   6.697  1.00  1.040          H  
ATOM   5279  HG  LEU A 339     -22.095  13.690   8.082  1.00  1.040          H  
ATOM   5280 1HD1 LEU A 339     -24.170  12.734   9.004  1.00  1.040          H  
ATOM   5281 2HD1 LEU A 339     -24.300  12.876   7.257  1.00  1.040          H  
ATOM   5282 3HD1 LEU A 339     -24.001  11.308   7.992  1.00  1.040          H  
ATOM   5283 1HD2 LEU A 339     -21.963  12.248  10.068  1.00  1.040          H  
ATOM   5284 2HD2 LEU A 339     -21.735  10.850   9.075  1.00  1.040          H  
ATOM   5285 3HD2 LEU A 339     -20.505  12.124   9.104  1.00  1.040          H  
ATOM   5286  N   GLY A 340     -23.325  14.774   5.184  1.00  0.520          N  
ATOM   5287  CA  GLY A 340     -23.501  16.218   5.125  1.00  0.470          C  
ATOM   5288  C   GLY A 340     -24.465  16.577   6.251  1.00  0.580          C  
ATOM   5289  O   GLY A 340     -24.390  15.997   7.340  1.00  0.700          O  
ATOM   5290  H   GLY A 340     -24.174  14.218   5.056  1.00  0.620          H  
ATOM   5291 1HA  GLY A 340     -22.549  16.726   5.245  1.00  0.560          H  
ATOM   5292 2HA  GLY A 340     -23.916  16.510   4.161  1.00  0.560          H  
ATOM   5293  N   SER A 341     -25.399  17.513   5.990  1.00  0.600          N  
ATOM   5294  CA  SER A 341     -26.401  17.904   6.995  1.00  0.720          C  
ATOM   5295  C   SER A 341     -27.382  16.743   7.226  1.00  0.840          C  
ATOM   5296  O   SER A 341     -28.082  16.664   8.243  1.00  1.510          O  
ATOM   5297  CB  SER A 341     -27.129  19.154   6.524  1.00  0.960          C  
ATOM   5298  OG  SER A 341     -27.904  18.884   5.382  1.00  0.960          O  
ATOM   5299  H   SER A 341     -25.414  17.980   5.074  1.00  0.720          H  
ATOM   5300  HA  SER A 341     -25.890  18.121   7.933  1.00  0.860          H  
ATOM   5301 1HB  SER A 341     -27.766  19.526   7.320  1.00  1.150          H  
ATOM   5302 2HB  SER A 341     -26.399  19.929   6.294  1.00  1.150          H  
ATOM   5303  HG  SER A 341     -28.236  19.760   5.035  1.00  1.150          H  
ATOM   5304  N   ARG A 342     -27.384  15.840   6.256  1.00  0.650          N  
ATOM   5305  CA  ARG A 342     -28.137  14.607   6.173  1.00  0.560          C  
ATOM   5306  C   ARG A 342     -27.160  13.652   5.482  1.00  0.530          C  
ATOM   5307  O   ARG A 342     -26.122  14.124   5.015  1.00  0.750          O  
ATOM   5308  CB  ARG A 342     -29.402  14.763   5.335  1.00  0.820          C  
ATOM   5309  CG  ARG A 342     -30.419  15.775   5.851  1.00  0.820          C  
ATOM   5310  CD  ARG A 342     -31.081  15.343   7.112  1.00  0.820          C  
ATOM   5311  NE  ARG A 342     -32.136  16.274   7.504  1.00  0.820          N  
ATOM   5312  CZ  ARG A 342     -31.961  17.415   8.220  1.00  0.820          C  
ATOM   5313  NH1 ARG A 342     -30.762  17.805   8.632  1.00  0.820          N  
ATOM   5314  NH2 ARG A 342     -33.022  18.160   8.511  1.00  0.820          N  
ATOM   5315  H   ARG A 342     -26.775  16.065   5.486  1.00  0.780          H  
ATOM   5316  HA  ARG A 342     -28.377  14.274   7.171  1.00  0.670          H  
ATOM   5317 1HB  ARG A 342     -29.137  15.056   4.326  1.00  0.980          H  
ATOM   5318 2HB  ARG A 342     -29.910  13.806   5.259  1.00  0.980          H  
ATOM   5319 1HG  ARG A 342     -29.927  16.729   6.017  1.00  0.980          H  
ATOM   5320 2HG  ARG A 342     -31.191  15.909   5.095  1.00  0.980          H  
ATOM   5321 1HD  ARG A 342     -31.527  14.360   6.967  1.00  0.980          H  
ATOM   5322 2HD  ARG A 342     -30.354  15.291   7.917  1.00  0.980          H  
ATOM   5323  HE  ARG A 342     -33.079  16.042   7.224  1.00  0.980          H  
ATOM   5324 1HH1 ARG A 342     -29.905  17.256   8.428  1.00  0.980          H  
ATOM   5325 2HH1 ARG A 342     -30.667  18.657   9.160  1.00  0.980          H  
ATOM   5326 1HH2 ARG A 342     -33.942  17.876   8.202  1.00  0.980          H  
ATOM   5327 2HH2 ARG A 342     -32.914  19.012   9.042  1.00  0.980          H  
ATOM   5328  N   PRO A 343     -27.293  12.327   5.551  1.00  0.540          N  
ATOM   5329  CA  PRO A 343     -26.501  11.451   4.743  1.00  0.570          C  
ATOM   5330  C   PRO A 343     -27.017  11.697   3.328  1.00  0.440          C  
ATOM   5331  O   PRO A 343     -28.218  11.972   3.170  1.00  0.450          O  
ATOM   5332  CB  PRO A 343     -26.818  10.055   5.307  1.00  0.850          C  
ATOM   5333  CG  PRO A 343     -27.488  10.323   6.620  1.00  0.850          C  
ATOM   5334  CD  PRO A 343     -28.248  11.648   6.378  1.00  0.850          C  
ATOM   5335  HA  PRO A 343     -25.441  11.705   4.837  1.00  0.680          H  
ATOM   5336 1HB  PRO A 343     -27.424   9.488   4.647  1.00  1.030          H  
ATOM   5337 2HB  PRO A 343     -25.881   9.490   5.425  1.00  1.030          H  
ATOM   5338 1HG  PRO A 343     -28.154   9.486   6.883  1.00  1.030          H  
ATOM   5339 2HG  PRO A 343     -26.724  10.385   7.402  1.00  1.030          H  
ATOM   5340 1HD  PRO A 343     -29.167  11.449   5.792  1.00  1.030          H  
ATOM   5341 2HD  PRO A 343     -28.462  12.166   7.269  1.00  1.030          H  
ATOM   5342  N   TYR A 344     -26.143  11.601   2.343  1.00  0.400          N  
ATOM   5343  CA  TYR A 344     -26.504  11.736   0.941  1.00  0.350          C  
ATOM   5344  C   TYR A 344     -25.882  10.700   0.048  1.00  0.370          C  
ATOM   5345  O   TYR A 344     -24.760  10.247   0.286  1.00  0.440          O  
ATOM   5346  CB  TYR A 344     -26.094  13.069   0.378  1.00  0.510          C  
ATOM   5347  CG  TYR A 344     -26.779  14.224   0.934  1.00  0.510          C  
ATOM   5348  CD1 TYR A 344     -26.281  14.892   2.018  1.00  0.510          C  
ATOM   5349  CD2 TYR A 344     -27.939  14.622   0.345  1.00  0.510          C  
ATOM   5350  CE1 TYR A 344     -26.977  15.957   2.512  1.00  0.510          C  
ATOM   5351  CE2 TYR A 344     -28.619  15.664   0.823  1.00  0.510          C  
ATOM   5352  CZ  TYR A 344     -28.157  16.335   1.909  1.00  0.510          C  
ATOM   5353  OH  TYR A 344     -28.867  17.385   2.399  1.00  0.510          O  
ATOM   5354  H   TYR A 344     -25.170  11.426   2.585  1.00  0.480          H  
ATOM   5355  HA  TYR A 344     -27.583  11.641   0.860  1.00  0.420          H  
ATOM   5356 1HB  TYR A 344     -25.036  13.203   0.513  1.00  0.610          H  
ATOM   5357 2HB  TYR A 344     -26.288  13.018  -0.670  1.00  0.610          H  
ATOM   5358  HD1 TYR A 344     -25.349  14.574   2.491  1.00  0.610          H  
ATOM   5359  HD2 TYR A 344     -28.315  14.090  -0.516  1.00  0.610          H  
ATOM   5360  HE1 TYR A 344     -26.605  16.496   3.378  1.00  0.610          H  
ATOM   5361  HE2 TYR A 344     -29.542  15.963   0.342  1.00  0.610          H  
ATOM   5362  HH  TYR A 344     -29.618  17.576   1.803  1.00  0.610          H  
ATOM   5363  N   LEU A 345     -26.559  10.365  -1.034  1.00  0.340          N  
ATOM   5364  CA  LEU A 345     -25.897   9.512  -1.990  1.00  0.350          C  
ATOM   5365  C   LEU A 345     -25.332  10.406  -3.089  1.00  0.300          C  
ATOM   5366  O   LEU A 345     -26.061  11.184  -3.715  1.00  0.300          O  
ATOM   5367  CB  LEU A 345     -26.838   8.465  -2.567  1.00  0.490          C  
ATOM   5368  CG  LEU A 345     -26.215   7.483  -3.537  1.00  0.490          C  
ATOM   5369  CD1 LEU A 345     -25.228   6.601  -2.800  1.00  0.490          C  
ATOM   5370  CD2 LEU A 345     -27.294   6.671  -4.171  1.00  0.490          C  
ATOM   5371  H   LEU A 345     -27.505  10.729  -1.182  1.00  0.410          H  
ATOM   5372  HA  LEU A 345     -25.072   9.018  -1.496  1.00  0.420          H  
ATOM   5373 1HB  LEU A 345     -27.208   7.885  -1.761  1.00  0.580          H  
ATOM   5374 2HB  LEU A 345     -27.668   8.962  -3.053  1.00  0.580          H  
ATOM   5375  HG  LEU A 345     -25.661   8.004  -4.288  1.00  0.580          H  
ATOM   5376 1HD1 LEU A 345     -24.800   5.914  -3.460  1.00  0.580          H  
ATOM   5377 2HD1 LEU A 345     -24.439   7.173  -2.353  1.00  0.580          H  
ATOM   5378 3HD1 LEU A 345     -25.748   6.072  -2.053  1.00  0.580          H  
ATOM   5379 1HD2 LEU A 345     -26.828   5.976  -4.854  1.00  0.580          H  
ATOM   5380 2HD2 LEU A 345     -27.851   6.126  -3.429  1.00  0.580          H  
ATOM   5381 3HD2 LEU A 345     -27.973   7.324  -4.719  1.00  0.580          H  
ATOM   5382  N   ASN A 346     -24.022  10.314  -3.287  1.00  0.330          N  
ATOM   5383  CA  ASN A 346     -23.262  11.098  -4.252  1.00  0.360          C  
ATOM   5384  C   ASN A 346     -23.294  10.398  -5.594  1.00  0.360          C  
ATOM   5385  O   ASN A 346     -22.715   9.315  -5.740  1.00  0.440          O  
ATOM   5386  CB  ASN A 346     -21.826  11.246  -3.772  1.00  0.490          C  
ATOM   5387  CG  ASN A 346     -20.961  12.154  -4.617  1.00  0.490          C  
ATOM   5388  OD1 ASN A 346     -21.234  12.420  -5.788  1.00  0.490          O  
ATOM   5389  ND2 ASN A 346     -19.904  12.641  -4.007  1.00  0.490          N  
ATOM   5390  H   ASN A 346     -23.489   9.634  -2.744  1.00  0.400          H  
ATOM   5391  HA  ASN A 346     -23.728  12.078  -4.374  1.00  0.430          H  
ATOM   5392 1HB  ASN A 346     -21.819  11.575  -2.741  1.00  0.590          H  
ATOM   5393 2HB  ASN A 346     -21.359  10.265  -3.779  1.00  0.590          H  
ATOM   5394 1HD2 ASN A 346     -19.278  13.259  -4.485  1.00  0.590          H  
ATOM   5395 2HD2 ASN A 346     -19.724  12.395  -3.054  1.00  0.590          H  
ATOM   5396  N   VAL A 347     -24.041  10.939  -6.556  1.00  0.290          N  
ATOM   5397  CA  VAL A 347     -24.175  10.219  -7.821  1.00  0.310          C  
ATOM   5398  C   VAL A 347     -23.765  11.089  -9.001  1.00  0.300          C  
ATOM   5399  O   VAL A 347     -24.234  12.215  -9.154  1.00  0.320          O  
ATOM   5400  CB  VAL A 347     -25.617   9.717  -8.038  1.00  0.430          C  
ATOM   5401  CG1 VAL A 347     -25.722   8.928  -9.361  1.00  0.430          C  
ATOM   5402  CG2 VAL A 347     -26.057   8.871  -6.861  1.00  0.430          C  
ATOM   5403  H   VAL A 347     -24.485  11.856  -6.397  1.00  0.350          H  
ATOM   5404  HA  VAL A 347     -23.517   9.352  -7.801  1.00  0.370          H  
ATOM   5405  HB  VAL A 347     -26.249  10.562  -8.129  1.00  0.510          H  
ATOM   5406 1HG1 VAL A 347     -26.748   8.605  -9.516  1.00  0.510          H  
ATOM   5407 2HG1 VAL A 347     -25.419   9.546 -10.196  1.00  0.510          H  
ATOM   5408 3HG1 VAL A 347     -25.070   8.051  -9.309  1.00  0.510          H  
ATOM   5409 1HG2 VAL A 347     -27.081   8.533  -7.002  1.00  0.510          H  
ATOM   5410 2HG2 VAL A 347     -25.399   8.005  -6.771  1.00  0.510          H  
ATOM   5411 3HG2 VAL A 347     -26.002   9.475  -5.960  1.00  0.510          H  
ATOM   5412  N   ASP A 348     -22.913  10.539  -9.850  1.00  0.300          N  
ATOM   5413  CA  ASP A 348     -22.438  11.242 -11.044  1.00  0.300          C  
ATOM   5414  C   ASP A 348     -22.440  10.300 -12.247  1.00  0.330          C  
ATOM   5415  O   ASP A 348     -22.812   9.133 -12.127  1.00  0.540          O  
ATOM   5416  CB  ASP A 348     -21.037  11.867 -10.770  1.00  0.420          C  
ATOM   5417  CG  ASP A 348     -20.563  12.964 -11.752  1.00  0.420          C  
ATOM   5418  OD1 ASP A 348     -21.322  13.294 -12.644  1.00  0.420          O  
ATOM   5419  OD2 ASP A 348     -19.412  13.371 -11.675  1.00  0.420          O  
ATOM   5420  H   ASP A 348     -22.595   9.588  -9.622  1.00  0.360          H  
ATOM   5421  HA  ASP A 348     -23.119  12.059 -11.253  1.00  0.360          H  
ATOM   5422 1HB  ASP A 348     -21.074  12.333  -9.780  1.00  0.500          H  
ATOM   5423 2HB  ASP A 348     -20.299  11.132 -10.727  1.00  0.500          H  
ATOM   5424  N   VAL A 349     -22.042  10.804 -13.402  1.00  0.260          N  
ATOM   5425  CA  VAL A 349     -22.006  10.014 -14.636  1.00  0.280          C  
ATOM   5426  C   VAL A 349     -20.577   9.732 -15.067  1.00  0.250          C  
ATOM   5427  O   VAL A 349     -19.756  10.639 -15.193  1.00  0.270          O  
ATOM   5428  CB  VAL A 349     -22.769  10.730 -15.759  1.00  0.380          C  
ATOM   5429  CG1 VAL A 349     -22.710   9.920 -17.062  1.00  0.380          C  
ATOM   5430  CG2 VAL A 349     -24.210  10.943 -15.311  1.00  0.380          C  
ATOM   5431  H   VAL A 349     -21.770  11.788 -13.395  1.00  0.310          H  
ATOM   5432  HA  VAL A 349     -22.501   9.063 -14.454  1.00  0.340          H  
ATOM   5433  HB  VAL A 349     -22.303  11.671 -15.948  1.00  0.460          H  
ATOM   5434 1HG1 VAL A 349     -23.250  10.449 -17.842  1.00  0.460          H  
ATOM   5435 2HG1 VAL A 349     -21.673   9.781 -17.383  1.00  0.460          H  
ATOM   5436 3HG1 VAL A 349     -23.170   8.940 -16.903  1.00  0.460          H  
ATOM   5437 1HG2 VAL A 349     -24.747  11.464 -16.076  1.00  0.460          H  
ATOM   5438 2HG2 VAL A 349     -24.681   9.983 -15.124  1.00  0.460          H  
ATOM   5439 3HG2 VAL A 349     -24.217  11.524 -14.414  1.00  0.460          H  
ATOM   5440  N   SER A 350     -20.285   8.453 -15.250  1.00  0.290          N  
ATOM   5441  CA  SER A 350     -18.948   7.995 -15.570  1.00  0.320          C  
ATOM   5442  C   SER A 350     -18.788   7.472 -16.982  1.00  0.320          C  
ATOM   5443  O   SER A 350     -19.755   7.246 -17.732  1.00  0.410          O  
ATOM   5444  CB  SER A 350     -18.525   6.889 -14.621  1.00  0.440          C  
ATOM   5445  OG  SER A 350     -19.164   5.703 -14.913  1.00  0.440          O  
ATOM   5446  H   SER A 350     -21.037   7.765 -15.191  1.00  0.350          H  
ATOM   5447  HA  SER A 350     -18.268   8.835 -15.471  1.00  0.380          H  
ATOM   5448 1HB  SER A 350     -17.454   6.753 -14.659  1.00  0.520          H  
ATOM   5449 2HB  SER A 350     -18.779   7.158 -13.616  1.00  0.520          H  
ATOM   5450  HG  SER A 350     -18.922   5.093 -14.205  1.00  0.520          H  
ATOM   5451  N   HIS A 351     -17.523   7.280 -17.326  1.00  0.350          N  
ATOM   5452  CA  HIS A 351     -17.085   6.663 -18.557  1.00  0.390          C  
ATOM   5453  C   HIS A 351     -15.723   6.030 -18.241  1.00  0.410          C  
ATOM   5454  O   HIS A 351     -15.075   6.436 -17.264  1.00  0.480          O  
ATOM   5455  CB  HIS A 351     -17.005   7.695 -19.690  1.00  0.530          C  
ATOM   5456  CG  HIS A 351     -15.970   8.784 -19.477  1.00  0.530          C  
ATOM   5457  ND1 HIS A 351     -16.258   9.954 -18.807  1.00  0.530          N  
ATOM   5458  CD2 HIS A 351     -14.658   8.864 -19.812  1.00  0.530          C  
ATOM   5459  CE1 HIS A 351     -15.176  10.710 -18.759  1.00  0.530          C  
ATOM   5460  NE2 HIS A 351     -14.195  10.074 -19.359  1.00  0.530          N  
ATOM   5461  H   HIS A 351     -16.807   7.564 -16.674  1.00  0.420          H  
ATOM   5462  HA  HIS A 351     -17.770   5.882 -18.848  1.00  0.470          H  
ATOM   5463 1HB  HIS A 351     -16.857   7.203 -20.623  1.00  0.640          H  
ATOM   5464 2HB  HIS A 351     -17.969   8.191 -19.761  1.00  0.640          H  
ATOM   5465  HD2 HIS A 351     -14.067   8.124 -20.334  1.00  0.640          H  
ATOM   5466  HE1 HIS A 351     -15.106  11.693 -18.293  1.00  0.640          H  
ATOM   5467  HE2 HIS A 351     -13.250  10.415 -19.466  1.00  0.640          H  
ATOM   5468  N   LYS A 352     -15.333   4.994 -18.991  1.00  0.390          N  
ATOM   5469  CA  LYS A 352     -14.012   4.360 -18.816  1.00  0.400          C  
ATOM   5470  C   LYS A 352     -13.561   3.546 -20.008  1.00  0.370          C  
ATOM   5471  O   LYS A 352     -14.341   2.786 -20.581  1.00  0.370          O  
ATOM   5472  CB  LYS A 352     -14.022   3.485 -17.564  1.00  0.560          C  
ATOM   5473  CG  LYS A 352     -12.782   2.656 -17.201  1.00  0.560          C  
ATOM   5474  CD  LYS A 352     -11.634   3.542 -16.686  1.00  0.560          C  
ATOM   5475  CE  LYS A 352     -10.540   2.717 -16.010  1.00  0.560          C  
ATOM   5476  NZ  LYS A 352      -9.383   3.551 -15.551  1.00  0.560          N  
ATOM   5477  H   LYS A 352     -16.002   4.649 -19.690  1.00  0.470          H  
ATOM   5478  HA  LYS A 352     -13.283   5.157 -18.671  1.00  0.480          H  
ATOM   5479 1HB  LYS A 352     -14.127   4.136 -16.726  1.00  0.670          H  
ATOM   5480 2HB  LYS A 352     -14.872   2.839 -17.590  1.00  0.670          H  
ATOM   5481 1HG  LYS A 352     -13.059   1.955 -16.413  1.00  0.670          H  
ATOM   5482 2HG  LYS A 352     -12.448   2.074 -18.055  1.00  0.670          H  
ATOM   5483 1HD  LYS A 352     -11.191   4.078 -17.523  1.00  0.670          H  
ATOM   5484 2HD  LYS A 352     -12.023   4.270 -15.973  1.00  0.670          H  
ATOM   5485 1HE  LYS A 352     -10.977   2.238 -15.148  1.00  0.670          H  
ATOM   5486 2HE  LYS A 352     -10.176   1.952 -16.698  1.00  0.670          H  
ATOM   5487 1HZ  LYS A 352      -8.703   2.961 -15.070  1.00  0.670          H  
ATOM   5488 2HZ  LYS A 352      -8.942   3.989 -16.350  1.00  0.670          H  
ATOM   5489 3HZ  LYS A 352      -9.707   4.258 -14.910  1.00  0.670          H  
ATOM   5490  N   ALA A 353     -12.305   3.694 -20.412  1.00  0.350          N  
ATOM   5491  CA  ALA A 353     -11.830   2.845 -21.490  1.00  0.310          C  
ATOM   5492  C   ALA A 353     -11.561   1.435 -20.973  1.00  0.310          C  
ATOM   5493  O   ALA A 353     -10.933   1.259 -19.923  1.00  0.320          O  
ATOM   5494  CB  ALA A 353     -10.573   3.412 -22.111  1.00  0.450          C  
ATOM   5495  H   ALA A 353     -11.690   4.360 -19.965  1.00  0.420          H  
ATOM   5496  HA  ALA A 353     -12.603   2.787 -22.253  1.00  0.370          H  
ATOM   5497 1HB  ALA A 353     -10.245   2.763 -22.923  1.00  0.540          H  
ATOM   5498 2HB  ALA A 353     -10.776   4.401 -22.500  1.00  0.540          H  
ATOM   5499 3HB  ALA A 353      -9.790   3.466 -21.359  1.00  0.540          H  
ATOM   5500  N   PHE A 354     -11.981   0.466 -21.767  1.00  0.310          N  
ATOM   5501  CA  PHE A 354     -11.766  -0.964 -21.603  1.00  0.330          C  
ATOM   5502  C   PHE A 354     -11.246  -1.480 -22.946  1.00  0.350          C  
ATOM   5503  O   PHE A 354     -11.496  -0.829 -23.956  1.00  0.350          O  
ATOM   5504  CB  PHE A 354     -13.089  -1.679 -21.268  1.00  0.450          C  
ATOM   5505  CG  PHE A 354     -13.705  -1.413 -19.903  1.00  0.450          C  
ATOM   5506  CD1 PHE A 354     -14.357  -0.273 -19.585  1.00  0.450          C  
ATOM   5507  CD2 PHE A 354     -13.663  -2.379 -18.977  1.00  0.450          C  
ATOM   5508  CE1 PHE A 354     -14.930  -0.101 -18.337  1.00  0.450          C  
ATOM   5509  CE2 PHE A 354     -14.237  -2.233 -17.729  1.00  0.450          C  
ATOM   5510  CZ  PHE A 354     -14.868  -1.087 -17.410  1.00  0.450          C  
ATOM   5511  H   PHE A 354     -12.537   0.757 -22.578  1.00  0.370          H  
ATOM   5512  HA  PHE A 354     -11.052  -1.124 -20.803  1.00  0.400          H  
ATOM   5513 1HB  PHE A 354     -13.831  -1.393 -22.019  1.00  0.540          H  
ATOM   5514 2HB  PHE A 354     -12.948  -2.751 -21.369  1.00  0.540          H  
ATOM   5515  HD1 PHE A 354     -14.425   0.502 -20.326  1.00  0.540          H  
ATOM   5516  HD2 PHE A 354     -13.155  -3.274 -19.243  1.00  0.540          H  
ATOM   5517  HE1 PHE A 354     -15.439   0.816 -18.109  1.00  0.540          H  
ATOM   5518  HE2 PHE A 354     -14.175  -3.033 -16.998  1.00  0.540          H  
ATOM   5519  HZ  PHE A 354     -15.320  -0.964 -16.426  1.00  0.540          H  
ATOM   5520  N   PRO A 355     -10.456  -2.550 -23.020  1.00  0.390          N  
ATOM   5521  CA  PRO A 355     -10.135  -3.232 -24.254  1.00  0.420          C  
ATOM   5522  C   PRO A 355     -11.432  -3.786 -24.810  1.00  0.430          C  
ATOM   5523  O   PRO A 355     -12.329  -4.144 -24.036  1.00  0.440          O  
ATOM   5524  CB  PRO A 355      -9.193  -4.355 -23.805  1.00  0.630          C  
ATOM   5525  CG  PRO A 355      -8.651  -3.875 -22.492  1.00  0.630          C  
ATOM   5526  CD  PRO A 355      -9.781  -3.079 -21.864  1.00  0.630          C  
ATOM   5527  HA  PRO A 355      -9.654  -2.547 -24.960  1.00  0.500          H  
ATOM   5528 1HB  PRO A 355      -9.745  -5.309 -23.735  1.00  0.760          H  
ATOM   5529 2HB  PRO A 355      -8.406  -4.502 -24.562  1.00  0.760          H  
ATOM   5530 1HG  PRO A 355      -8.356  -4.733 -21.866  1.00  0.760          H  
ATOM   5531 2HG  PRO A 355      -7.752  -3.269 -22.653  1.00  0.760          H  
ATOM   5532 1HD  PRO A 355     -10.461  -3.739 -21.306  1.00  0.760          H  
ATOM   5533 2HD  PRO A 355      -9.333  -2.293 -21.243  1.00  0.760          H  
ATOM   5534  N   MET A 356     -11.537  -3.894 -26.116  1.00  0.470          N  
ATOM   5535  CA  MET A 356     -12.704  -4.519 -26.704  1.00  0.510          C  
ATOM   5536  C   MET A 356     -12.583  -5.992 -26.403  1.00  0.510          C  
ATOM   5537  O   MET A 356     -11.468  -6.511 -26.436  1.00  0.500          O  
ATOM   5538  CB  MET A 356     -12.689  -4.332 -28.218  1.00  0.700          C  
ATOM   5539  CG  MET A 356     -12.888  -2.922 -28.687  1.00  0.700          C  
ATOM   5540  SD  MET A 356     -12.834  -2.763 -30.477  1.00  0.700          S  
ATOM   5541  CE  MET A 356     -12.860  -0.984 -30.687  1.00  0.700          C  
ATOM   5542  H   MET A 356     -10.790  -3.537 -26.713  1.00  0.560          H  
ATOM   5543  HA  MET A 356     -13.615  -4.124 -26.254  1.00  0.610          H  
ATOM   5544 1HB  MET A 356     -11.731  -4.675 -28.606  1.00  0.840          H  
ATOM   5545 2HB  MET A 356     -13.463  -4.960 -28.666  1.00  0.840          H  
ATOM   5546 1HG  MET A 356     -13.869  -2.631 -28.368  1.00  0.840          H  
ATOM   5547 2HG  MET A 356     -12.166  -2.251 -28.241  1.00  0.840          H  
ATOM   5548 1HE  MET A 356     -12.843  -0.738 -31.752  1.00  0.840          H  
ATOM   5549 2HE  MET A 356     -13.759  -0.568 -30.231  1.00  0.840          H  
ATOM   5550 3HE  MET A 356     -11.982  -0.549 -30.215  1.00  0.840          H  
ATOM   5551  N   GLY A 357     -13.683  -6.680 -26.112  1.00  0.530          N  
ATOM   5552  CA  GLY A 357     -13.531  -8.115 -25.974  1.00  0.540          C  
ATOM   5553  C   GLY A 357     -13.201  -8.596 -27.365  1.00  0.560          C  
ATOM   5554  O   GLY A 357     -13.932  -8.287 -28.312  1.00  1.010          O  
ATOM   5555  H   GLY A 357     -14.584  -6.229 -26.044  1.00  0.640          H  
ATOM   5556 1HA  GLY A 357     -12.723  -8.352 -25.280  1.00  0.650          H  
ATOM   5557 2HA  GLY A 357     -14.446  -8.579 -25.622  1.00  0.650          H  
ATOM   5558  N   ALA A 358     -12.115  -9.329 -27.508  1.00  0.540          N  
ATOM   5559  CA  ALA A 358     -11.721  -9.760 -28.840  1.00  0.510          C  
ATOM   5560  C   ALA A 358     -10.661 -10.856 -28.781  1.00  0.540          C  
ATOM   5561  O   ALA A 358      -9.946 -10.933 -27.785  1.00  0.580          O  
ATOM   5562  CB  ALA A 358     -11.180  -8.560 -29.613  1.00  0.730          C  
ATOM   5563  H   ALA A 358     -11.561  -9.547 -26.670  1.00  0.650          H  
ATOM   5564  HA  ALA A 358     -12.608 -10.129 -29.336  1.00  0.610          H  
ATOM   5565 1HB  ALA A 358     -10.904  -8.846 -30.596  1.00  0.870          H  
ATOM   5566 2HB  ALA A 358     -11.930  -7.776 -29.674  1.00  0.870          H  
ATOM   5567 3HB  ALA A 358     -10.318  -8.174 -29.099  1.00  0.870          H  
ATOM   5568  N   PRO A 359     -10.529 -11.699 -29.821  1.00  0.570          N  
ATOM   5569  CA  PRO A 359      -9.430 -12.628 -30.026  1.00  0.610          C  
ATOM   5570  C   PRO A 359      -8.159 -11.808 -30.032  1.00  0.580          C  
ATOM   5571  O   PRO A 359      -8.176 -10.711 -30.580  1.00  0.560          O  
ATOM   5572  CB  PRO A 359      -9.741 -13.216 -31.406  1.00  0.920          C  
ATOM   5573  CG  PRO A 359     -11.250 -13.102 -31.534  1.00  0.920          C  
ATOM   5574  CD  PRO A 359     -11.614 -11.822 -30.827  1.00  0.920          C  
ATOM   5575  HA  PRO A 359      -9.423 -13.407 -29.264  1.00  0.730          H  
ATOM   5576 1HB  PRO A 359      -9.198 -12.674 -32.186  1.00  1.100          H  
ATOM   5577 2HB  PRO A 359      -9.390 -14.263 -31.440  1.00  1.100          H  
ATOM   5578 1HG  PRO A 359     -11.548 -13.108 -32.593  1.00  1.100          H  
ATOM   5579 2HG  PRO A 359     -11.721 -13.983 -31.061  1.00  1.100          H  
ATOM   5580 1HD  PRO A 359     -11.627 -10.972 -31.514  1.00  1.100          H  
ATOM   5581 2HD  PRO A 359     -12.587 -11.997 -30.352  1.00  1.100          H  
ATOM   5582  N   VAL A 360      -7.055 -12.325 -29.508  1.00  0.610          N  
ATOM   5583  CA  VAL A 360      -5.822 -11.542 -29.503  1.00  0.600          C  
ATOM   5584  C   VAL A 360      -5.453 -11.057 -30.899  1.00  0.590          C  
ATOM   5585  O   VAL A 360      -4.940  -9.953 -31.031  1.00  0.580          O  
ATOM   5586  CB  VAL A 360      -4.648 -12.296 -28.865  1.00  0.840          C  
ATOM   5587  CG1 VAL A 360      -3.329 -11.542 -29.093  1.00  0.840          C  
ATOM   5588  CG2 VAL A 360      -4.857 -12.385 -27.390  1.00  0.840          C  
ATOM   5589  H   VAL A 360      -7.072 -13.253 -29.074  1.00  0.730          H  
ATOM   5590  HA  VAL A 360      -5.994 -10.666 -28.880  1.00  0.720          H  
ATOM   5591  HB  VAL A 360      -4.593 -13.285 -29.290  1.00  1.010          H  
ATOM   5592 1HG1 VAL A 360      -2.541 -12.095 -28.625  1.00  1.010          H  
ATOM   5593 2HG1 VAL A 360      -3.106 -11.442 -30.143  1.00  1.010          H  
ATOM   5594 3HG1 VAL A 360      -3.393 -10.546 -28.651  1.00  1.010          H  
ATOM   5595 1HG2 VAL A 360      -4.035 -12.908 -26.928  1.00  1.010          H  
ATOM   5596 2HG2 VAL A 360      -4.894 -11.389 -27.012  1.00  1.010          H  
ATOM   5597 3HG2 VAL A 360      -5.785 -12.901 -27.167  1.00  1.010          H  
ATOM   5598  N   LEU A 361      -5.624 -11.875 -31.940  1.00  0.620          N  
ATOM   5599  CA  LEU A 361      -5.224 -11.395 -33.260  1.00  0.640          C  
ATOM   5600  C   LEU A 361      -6.125 -10.262 -33.736  1.00  0.610          C  
ATOM   5601  O   LEU A 361      -5.695  -9.443 -34.547  1.00  0.650          O  
ATOM   5602  CB  LEU A 361      -5.135 -12.524 -34.289  1.00  0.890          C  
ATOM   5603  CG  LEU A 361      -6.382 -13.201 -34.821  1.00  0.890          C  
ATOM   5604  CD1 LEU A 361      -6.880 -12.492 -36.110  1.00  0.890          C  
ATOM   5605  CD2 LEU A 361      -6.010 -14.615 -35.092  1.00  0.890          C  
ATOM   5606  H   LEU A 361      -6.031 -12.792 -31.800  1.00  0.740          H  
ATOM   5607  HA  LEU A 361      -4.220 -10.997 -33.174  1.00  0.770          H  
ATOM   5608 1HB  LEU A 361      -4.627 -12.116 -35.154  1.00  1.070          H  
ATOM   5609 2HB  LEU A 361      -4.512 -13.303 -33.869  1.00  1.070          H  
ATOM   5610  HG  LEU A 361      -7.181 -13.164 -34.083  1.00  1.070          H  
ATOM   5611 1HD1 LEU A 361      -7.759 -13.012 -36.488  1.00  1.070          H  
ATOM   5612 2HD1 LEU A 361      -7.144 -11.460 -35.923  1.00  1.070          H  
ATOM   5613 3HD1 LEU A 361      -6.094 -12.522 -36.864  1.00  1.070          H  
ATOM   5614 1HD2 LEU A 361      -6.867 -15.172 -35.477  1.00  1.070          H  
ATOM   5615 2HD2 LEU A 361      -5.210 -14.631 -35.813  1.00  1.070          H  
ATOM   5616 3HD2 LEU A 361      -5.675 -15.049 -34.193  1.00  1.070          H  
ATOM   5617  N   LYS A 362      -7.380 -10.220 -33.275  1.00  0.590          N  
ATOM   5618  CA  LYS A 362      -8.271  -9.134 -33.622  1.00  0.590          C  
ATOM   5619  C   LYS A 362      -7.745  -7.909 -32.908  1.00  0.550          C  
ATOM   5620  O   LYS A 362      -7.633  -6.840 -33.507  1.00  0.590          O  
ATOM   5621  CB  LYS A 362      -9.717  -9.453 -33.266  1.00  0.830          C  
ATOM   5622  CG  LYS A 362     -10.726  -8.312 -33.527  1.00  0.830          C  
ATOM   5623  CD  LYS A 362     -10.774  -7.879 -34.998  1.00  0.830          C  
ATOM   5624  CE  LYS A 362     -12.016  -7.024 -35.309  1.00  0.830          C  
ATOM   5625  NZ  LYS A 362     -12.089  -5.774 -34.474  1.00  0.830          N  
ATOM   5626  H   LYS A 362      -7.713 -10.897 -32.598  1.00  0.710          H  
ATOM   5627  HA  LYS A 362      -8.209  -8.954 -34.694  1.00  0.710          H  
ATOM   5628 1HB  LYS A 362     -10.042 -10.324 -33.832  1.00  0.990          H  
ATOM   5629 2HB  LYS A 362      -9.756  -9.723 -32.231  1.00  0.990          H  
ATOM   5630 1HG  LYS A 362     -11.718  -8.637 -33.216  1.00  0.990          H  
ATOM   5631 2HG  LYS A 362     -10.442  -7.445 -32.921  1.00  0.990          H  
ATOM   5632 1HD  LYS A 362      -9.894  -7.261 -35.213  1.00  0.990          H  
ATOM   5633 2HD  LYS A 362     -10.760  -8.749 -35.653  1.00  0.990          H  
ATOM   5634 1HE  LYS A 362     -11.980  -6.741 -36.359  1.00  0.990          H  
ATOM   5635 2HE  LYS A 362     -12.912  -7.620 -35.132  1.00  0.990          H  
ATOM   5636 1HZ  LYS A 362     -12.908  -5.244 -34.714  1.00  0.990          H  
ATOM   5637 2HZ  LYS A 362     -12.127  -6.009 -33.496  1.00  0.990          H  
ATOM   5638 3HZ  LYS A 362     -11.265  -5.171 -34.610  1.00  0.990          H  
ATOM   5639  N   VAL A 363      -7.331  -8.095 -31.649  1.00  0.530          N  
ATOM   5640  CA  VAL A 363      -6.782  -6.990 -30.893  1.00  0.530          C  
ATOM   5641  C   VAL A 363      -5.593  -6.461 -31.689  1.00  0.550          C  
ATOM   5642  O   VAL A 363      -5.500  -5.269 -31.923  1.00  0.560          O  
ATOM   5643  CB  VAL A 363      -6.321  -7.436 -29.472  1.00  0.740          C  
ATOM   5644  CG1 VAL A 363      -5.561  -6.316 -28.784  1.00  0.740          C  
ATOM   5645  CG2 VAL A 363      -7.526  -7.873 -28.640  1.00  0.740          C  
ATOM   5646  H   VAL A 363      -7.466  -9.012 -31.223  1.00  0.640          H  
ATOM   5647  HA  VAL A 363      -7.536  -6.203 -30.804  1.00  0.640          H  
ATOM   5648  HB  VAL A 363      -5.644  -8.258 -29.559  1.00  0.890          H  
ATOM   5649 1HG1 VAL A 363      -5.236  -6.650 -27.803  1.00  0.890          H  
ATOM   5650 2HG1 VAL A 363      -4.690  -6.056 -29.371  1.00  0.890          H  
ATOM   5651 3HG1 VAL A 363      -6.209  -5.445 -28.676  1.00  0.890          H  
ATOM   5652 1HG2 VAL A 363      -7.203  -8.197 -27.658  1.00  0.890          H  
ATOM   5653 2HG2 VAL A 363      -8.216  -7.033 -28.534  1.00  0.890          H  
ATOM   5654 3HG2 VAL A 363      -8.031  -8.694 -29.133  1.00  0.890          H  
ATOM   5655  N   ILE A 364      -4.731  -7.347 -32.197  1.00  0.570          N  
ATOM   5656  CA  ILE A 364      -3.585  -6.911 -32.989  1.00  0.610          C  
ATOM   5657  C   ILE A 364      -4.071  -6.162 -34.233  1.00  0.610          C  
ATOM   5658  O   ILE A 364      -3.565  -5.085 -34.558  1.00  0.640          O  
ATOM   5659  CB  ILE A 364      -2.695  -8.117 -33.405  1.00  0.840          C  
ATOM   5660  CG1 ILE A 364      -2.019  -8.696 -32.121  1.00  0.840          C  
ATOM   5661  CG2 ILE A 364      -1.661  -7.703 -34.491  1.00  0.840          C  
ATOM   5662  CD1 ILE A 364      -1.313 -10.029 -32.272  1.00  0.840          C  
ATOM   5663  H   ILE A 364      -4.857  -8.331 -31.961  1.00  0.680          H  
ATOM   5664  HA  ILE A 364      -2.990  -6.234 -32.391  1.00  0.730          H  
ATOM   5665  HB  ILE A 364      -3.322  -8.896 -33.809  1.00  1.010          H  
ATOM   5666 1HG1 ILE A 364      -1.324  -7.997 -31.764  1.00  1.010          H  
ATOM   5667 2HG1 ILE A 364      -2.791  -8.818 -31.366  1.00  1.010          H  
ATOM   5668 1HG2 ILE A 364      -1.058  -8.556 -34.771  1.00  1.010          H  
ATOM   5669 2HG2 ILE A 364      -2.167  -7.334 -35.380  1.00  1.010          H  
ATOM   5670 3HG2 ILE A 364      -1.029  -6.923 -34.102  1.00  1.010          H  
ATOM   5671 1HD1 ILE A 364      -0.903 -10.323 -31.308  1.00  1.010          H  
ATOM   5672 2HD1 ILE A 364      -2.006 -10.788 -32.611  1.00  1.010          H  
ATOM   5673 3HD1 ILE A 364      -0.509  -9.931 -32.980  1.00  1.010          H  
ATOM   5674  N   GLY A 365      -5.073  -6.710 -34.910  1.00  0.670          N  
ATOM   5675  CA  GLY A 365      -5.678  -6.130 -36.098  1.00  0.740          C  
ATOM   5676  C   GLY A 365      -6.316  -4.748 -35.879  1.00  0.760          C  
ATOM   5677  O   GLY A 365      -6.524  -4.008 -36.843  1.00  0.910          O  
ATOM   5678  H   GLY A 365      -5.422  -7.621 -34.609  1.00  0.800          H  
ATOM   5679 1HA  GLY A 365      -4.926  -6.060 -36.882  1.00  0.890          H  
ATOM   5680 2HA  GLY A 365      -6.443  -6.818 -36.454  1.00  0.890          H  
ATOM   5681  N   ASP A 366      -6.603  -4.371 -34.626  1.00  0.720          N  
ATOM   5682  CA  ASP A 366      -7.197  -3.072 -34.341  1.00  0.740          C  
ATOM   5683  C   ASP A 366      -6.150  -1.958 -34.251  1.00  0.850          C  
ATOM   5684  O   ASP A 366      -6.491  -0.780 -34.076  1.00  1.110          O  
ATOM   5685  CB  ASP A 366      -8.014  -3.125 -33.054  1.00  1.030          C  
ATOM   5686  CG  ASP A 366      -9.341  -3.943 -33.153  1.00  1.030          C  
ATOM   5687  OD1 ASP A 366      -9.920  -4.057 -34.231  1.00  1.030          O  
ATOM   5688  OD2 ASP A 366      -9.759  -4.443 -32.126  1.00  1.030          O  
ATOM   5689  H   ASP A 366      -6.438  -5.019 -33.846  1.00  0.860          H  
ATOM   5690  HA  ASP A 366      -7.879  -2.829 -35.154  1.00  0.890          H  
ATOM   5691 1HB  ASP A 366      -7.394  -3.557 -32.264  1.00  1.230          H  
ATOM   5692 2HB  ASP A 366      -8.256  -2.120 -32.763  1.00  1.230          H  
ATOM   5693  N   PHE A 367      -4.873  -2.318 -34.362  1.00  1.150          N  
ATOM   5694  CA  PHE A 367      -3.795  -1.338 -34.353  1.00  1.110          C  
ATOM   5695  C   PHE A 367      -3.390  -1.086 -35.793  1.00  1.230          C  
ATOM   5696  O   PHE A 367      -2.436  -1.692 -36.302  1.00  1.680          O  
ATOM   5697  CB  PHE A 367      -2.609  -1.826 -33.518  1.00  1.570          C  
ATOM   5698  CG  PHE A 367      -2.949  -1.894 -32.089  1.00  1.570          C  
ATOM   5699  CD1 PHE A 367      -3.505  -3.015 -31.565  1.00  1.570          C  
ATOM   5700  CD2 PHE A 367      -2.737  -0.826 -31.271  1.00  1.570          C  
ATOM   5701  CE1 PHE A 367      -3.863  -3.074 -30.249  1.00  1.570          C  
ATOM   5702  CE2 PHE A 367      -3.092  -0.887 -29.967  1.00  1.570          C  
ATOM   5703  CZ  PHE A 367      -3.660  -2.011 -29.453  1.00  1.570          C  
ATOM   5704  H   PHE A 367      -4.633  -3.310 -34.481  1.00  1.380          H  
ATOM   5705  HA  PHE A 367      -4.160  -0.403 -33.928  1.00  1.330          H  
ATOM   5706 1HB  PHE A 367      -2.309  -2.826 -33.848  1.00  1.880          H  
ATOM   5707 2HB  PHE A 367      -1.758  -1.159 -33.646  1.00  1.880          H  
ATOM   5708  HD1 PHE A 367      -3.671  -3.861 -32.219  1.00  1.880          H  
ATOM   5709  HD2 PHE A 367      -2.288   0.080 -31.676  1.00  1.880          H  
ATOM   5710  HE1 PHE A 367      -4.317  -3.963 -29.859  1.00  1.880          H  
ATOM   5711  HE2 PHE A 367      -2.939  -0.036 -29.322  1.00  1.880          H  
ATOM   5712  HZ  PHE A 367      -3.954  -2.040 -28.404  1.00  1.880          H  
ATOM   5713  N   ASN A 368      -4.106  -0.172 -36.455  1.00  1.460          N  
ATOM   5714  CA  ASN A 368      -4.011   0.045 -37.900  1.00  1.730          C  
ATOM   5715  C   ASN A 368      -2.784   0.829 -38.351  1.00  1.530          C  
ATOM   5716  O   ASN A 368      -2.868   1.910 -38.945  1.00  1.990          O  
ATOM   5717  CB  ASN A 368      -5.301   0.671 -38.393  1.00  2.310          C  
ATOM   5718  CG  ASN A 368      -5.622   1.951 -37.704  1.00  2.310          C  
ATOM   5719  OD1 ASN A 368      -5.272   2.131 -36.524  1.00  2.310          O  
ATOM   5720  ND2 ASN A 368      -6.293   2.838 -38.396  1.00  2.310          N  
ATOM   5721  H   ASN A 368      -4.816   0.351 -35.943  1.00  1.750          H  
ATOM   5722  HA  ASN A 368      -3.934  -0.937 -38.372  1.00  2.080          H  
ATOM   5723 1HB  ASN A 368      -5.236   0.851 -39.466  1.00  2.780          H  
ATOM   5724 2HB  ASN A 368      -6.123  -0.026 -38.225  1.00  2.780          H  
ATOM   5725 1HD2 ASN A 368      -6.545   3.711 -37.983  1.00  2.780          H  
ATOM   5726 2HD2 ASN A 368      -6.552   2.639 -39.341  1.00  2.780          H  
ATOM   5727  N   ARG A 369      -1.643   0.237 -38.035  1.00  1.520          N  
ATOM   5728  CA  ARG A 369      -0.319   0.685 -38.349  1.00  1.790          C  
ATOM   5729  C   ARG A 369       0.382  -0.590 -38.774  1.00  1.840          C  
ATOM   5730  O   ARG A 369       1.368  -0.576 -39.514  1.00  2.470          O  
ATOM   5731  CB  ARG A 369       0.356   1.327 -37.146  1.00  2.400          C  
ATOM   5732  CG  ARG A 369      -0.295   2.611 -36.613  1.00  2.400          C  
ATOM   5733  CD  ARG A 369      -0.165   3.747 -37.573  1.00  2.400          C  
ATOM   5734  NE  ARG A 369      -0.731   4.984 -37.044  1.00  2.400          N  
ATOM   5735  CZ  ARG A 369      -2.020   5.392 -37.150  1.00  2.400          C  
ATOM   5736  NH1 ARG A 369      -2.942   4.668 -37.758  1.00  2.400          N  
ATOM   5737  NH2 ARG A 369      -2.363   6.557 -36.628  1.00  2.400          N  
ATOM   5738  H   ARG A 369      -1.718  -0.658 -37.558  1.00  1.820          H  
ATOM   5739  HA  ARG A 369      -0.341   1.372 -39.191  1.00  2.150          H  
ATOM   5740 1HB  ARG A 369       0.405   0.609 -36.325  1.00  2.880          H  
ATOM   5741 2HB  ARG A 369       1.365   1.596 -37.399  1.00  2.880          H  
ATOM   5742 1HG  ARG A 369      -1.353   2.437 -36.421  1.00  2.880          H  
ATOM   5743 2HG  ARG A 369       0.194   2.896 -35.682  1.00  2.880          H  
ATOM   5744 1HD  ARG A 369       0.891   3.920 -37.780  1.00  2.880          H  
ATOM   5745 2HD  ARG A 369      -0.676   3.515 -38.502  1.00  2.880          H  
ATOM   5746  HE  ARG A 369      -0.093   5.603 -36.564  1.00  2.880          H  
ATOM   5747 1HH1 ARG A 369      -2.726   3.745 -38.179  1.00  2.880          H  
ATOM   5748 2HH1 ARG A 369      -3.883   5.021 -37.811  1.00  2.880          H  
ATOM   5749 1HH2 ARG A 369      -1.673   7.132 -36.159  1.00  2.880          H  
ATOM   5750 2HH2 ARG A 369      -3.319   6.883 -36.688  1.00  2.880          H  
ATOM   5751  N   GLY A 370      -0.146  -1.701 -38.244  1.00  1.800          N  
ATOM   5752  CA  GLY A 370       0.385  -3.034 -38.483  1.00  2.360          C  
ATOM   5753  C   GLY A 370      -0.641  -3.867 -39.255  1.00  2.210          C  
ATOM   5754  O   GLY A 370      -1.618  -3.336 -39.789  1.00  2.870          O  
ATOM   5755  H   GLY A 370      -0.970  -1.614 -37.642  1.00  2.160          H  
ATOM   5756 1HA  GLY A 370       1.316  -2.970 -39.046  1.00  2.830          H  
ATOM   5757 2HA  GLY A 370       0.612  -3.513 -37.532  1.00  2.830          H  
ATOM   5758  N   GLN A 371      -0.412  -5.171 -39.318  1.00  2.140          N  
ATOM   5759  CA  GLN A 371      -1.284  -6.106 -40.022  1.00  2.640          C  
ATOM   5760  C   GLN A 371      -1.113  -7.519 -39.497  1.00  2.550          C  
ATOM   5761  O   GLN A 371       0.011  -8.001 -39.397  1.00  3.090          O  
ATOM   5762  CB  GLN A 371      -0.999  -6.055 -41.520  1.00  3.500          C  
ATOM   5763  CG  GLN A 371      -1.809  -7.029 -42.345  1.00  3.500          C  
ATOM   5764  CD  GLN A 371      -1.504  -6.941 -43.804  1.00  3.500          C  
ATOM   5765  OE1 GLN A 371      -0.591  -6.233 -44.238  1.00  3.500          O  
ATOM   5766  NE2 GLN A 371      -2.268  -7.678 -44.591  1.00  3.500          N  
ATOM   5767  H   GLN A 371       0.406  -5.526 -38.842  1.00  2.570          H  
ATOM   5768  HA  GLN A 371      -2.320  -5.807 -39.855  1.00  3.170          H  
ATOM   5769 1HB  GLN A 371      -1.253  -5.058 -41.884  1.00  4.200          H  
ATOM   5770 2HB  GLN A 371       0.050  -6.189 -41.703  1.00  4.200          H  
ATOM   5771 1HG  GLN A 371      -1.573  -8.048 -42.030  1.00  4.200          H  
ATOM   5772 2HG  GLN A 371      -2.869  -6.828 -42.201  1.00  4.200          H  
ATOM   5773 1HE2 GLN A 371      -2.123  -7.677 -45.583  1.00  4.200          H  
ATOM   5774 2HE2 GLN A 371      -2.979  -8.253 -44.184  1.00  4.200          H  
ATOM   5775  N   VAL A 372      -2.203  -8.233 -39.244  1.00  2.550          N  
ATOM   5776  CA  VAL A 372      -1.999  -9.577 -38.720  1.00  3.010          C  
ATOM   5777  C   VAL A 372      -1.196 -10.474 -39.661  1.00  2.530          C  
ATOM   5778  O   VAL A 372      -1.451 -10.568 -40.861  1.00  2.780          O  
ATOM   5779  CB  VAL A 372      -3.330 -10.270 -38.336  1.00  4.030          C  
ATOM   5780  CG1 VAL A 372      -3.990  -9.517 -37.185  1.00  4.030          C  
ATOM   5781  CG2 VAL A 372      -4.265 -10.342 -39.535  1.00  4.030          C  
ATOM   5782  H   VAL A 372      -3.121  -7.828 -39.361  1.00  3.060          H  
ATOM   5783  HA  VAL A 372      -1.429  -9.462 -37.801  1.00  3.610          H  
ATOM   5784  HB  VAL A 372      -3.119 -11.280 -37.991  1.00  4.840          H  
ATOM   5785 1HG1 VAL A 372      -4.914 -10.021 -36.904  1.00  4.840          H  
ATOM   5786 2HG1 VAL A 372      -3.322  -9.497 -36.329  1.00  4.840          H  
ATOM   5787 3HG1 VAL A 372      -4.215  -8.502 -37.486  1.00  4.840          H  
ATOM   5788 1HG2 VAL A 372      -5.187 -10.840 -39.238  1.00  4.840          H  
ATOM   5789 2HG2 VAL A 372      -4.495  -9.343 -39.890  1.00  4.840          H  
ATOM   5790 3HG2 VAL A 372      -3.803 -10.906 -40.340  1.00  4.840          H  
ATOM   5791  N   ASP A 373      -0.249 -11.171 -39.039  1.00  2.330          N  
ATOM   5792  CA  ASP A 373       0.730 -12.106 -39.594  1.00  2.240          C  
ATOM   5793  C   ASP A 373       1.826 -11.371 -40.393  1.00  1.880          C  
ATOM   5794  O   ASP A 373       2.684 -11.999 -41.010  1.00  2.380          O  
ATOM   5795  CB  ASP A 373       0.030 -13.144 -40.502  1.00  3.170          C  
ATOM   5796  CG  ASP A 373       0.721 -14.553 -40.520  1.00  3.170          C  
ATOM   5797  OD1 ASP A 373       1.072 -15.035 -39.459  1.00  3.170          O  
ATOM   5798  OD2 ASP A 373       0.888 -15.119 -41.576  1.00  3.170          O  
ATOM   5799  H   ASP A 373      -0.167 -11.000 -38.052  1.00  2.800          H  
ATOM   5800  HA  ASP A 373       1.208 -12.627 -38.765  1.00  2.690          H  
ATOM   5801 1HB  ASP A 373      -1.002 -13.264 -40.186  1.00  3.810          H  
ATOM   5802 2HB  ASP A 373       0.007 -12.756 -41.524  1.00  3.810          H  
ATOM   5803  N   GLN A 374       1.812 -10.036 -40.335  1.00  1.680          N  
ATOM   5804  CA  GLN A 374       2.773  -9.149 -40.971  1.00  1.750          C  
ATOM   5805  C   GLN A 374       3.213  -8.087 -39.963  1.00  1.740          C  
ATOM   5806  O   GLN A 374       3.103  -6.886 -40.231  1.00  2.290          O  
ATOM   5807  CB  GLN A 374       2.144  -8.448 -42.181  1.00  2.420          C  
ATOM   5808  CG  GLN A 374       1.648  -9.339 -43.307  1.00  2.420          C  
ATOM   5809  CD  GLN A 374       2.752 -10.009 -44.074  1.00  2.420          C  
ATOM   5810  OE1 GLN A 374       3.862  -9.479 -44.180  1.00  2.420          O  
ATOM   5811  NE2 GLN A 374       2.462 -11.178 -44.627  1.00  2.420          N  
ATOM   5812  H   GLN A 374       1.054  -9.573 -39.831  1.00  2.020          H  
ATOM   5813  HA  GLN A 374       3.648  -9.721 -41.277  1.00  2.100          H  
ATOM   5814 1HB  GLN A 374       1.294  -7.910 -41.837  1.00  2.910          H  
ATOM   5815 2HB  GLN A 374       2.844  -7.727 -42.597  1.00  2.910          H  
ATOM   5816 1HG  GLN A 374       0.997 -10.107 -42.889  1.00  2.910          H  
ATOM   5817 2HG  GLN A 374       1.084  -8.720 -44.003  1.00  2.910          H  
ATOM   5818 1HE2 GLN A 374       3.158 -11.671 -45.151  1.00  2.910          H  
ATOM   5819 2HE2 GLN A 374       1.550 -11.574 -44.510  1.00  2.910          H  
ATOM   5820  N   VAL A 375       3.651  -8.517 -38.782  1.00  1.770          N  
ATOM   5821  CA  VAL A 375       3.981  -7.563 -37.732  1.00  2.040          C  
ATOM   5822  C   VAL A 375       5.485  -7.505 -37.481  1.00  1.690          C  
ATOM   5823  O   VAL A 375       6.100  -8.460 -36.999  1.00  1.810          O  
ATOM   5824  CB  VAL A 375       3.173  -7.877 -36.434  1.00  2.750          C  
ATOM   5825  CG1 VAL A 375       1.689  -7.732 -36.717  1.00  2.750          C  
ATOM   5826  CG2 VAL A 375       3.399  -9.278 -35.920  1.00  2.750          C  
ATOM   5827  H   VAL A 375       3.789  -9.509 -38.638  1.00  2.120          H  
ATOM   5828  HA  VAL A 375       3.666  -6.572 -38.059  1.00  2.450          H  
ATOM   5829  HB  VAL A 375       3.452  -7.164 -35.673  1.00  3.300          H  
ATOM   5830 1HG1 VAL A 375       1.123  -7.918 -35.812  1.00  3.300          H  
ATOM   5831 2HG1 VAL A 375       1.469  -6.744 -37.083  1.00  3.300          H  
ATOM   5832 3HG1 VAL A 375       1.407  -8.458 -37.470  1.00  3.300          H  
ATOM   5833 1HG2 VAL A 375       2.786  -9.374 -35.049  1.00  3.300          H  
ATOM   5834 2HG2 VAL A 375       3.097 -10.010 -36.669  1.00  3.300          H  
ATOM   5835 3HG2 VAL A 375       4.433  -9.449 -35.654  1.00  3.300          H  
ATOM   5836  N   SER A 376       6.068  -6.375 -37.858  1.00  1.480          N  
ATOM   5837  CA  SER A 376       7.496  -6.122 -37.790  1.00  1.370          C  
ATOM   5838  C   SER A 376       7.925  -5.845 -36.360  1.00  1.300          C  
ATOM   5839  O   SER A 376       7.089  -5.641 -35.477  1.00  1.300          O  
ATOM   5840  CB  SER A 376       7.839  -4.950 -38.670  1.00  1.960          C  
ATOM   5841  OG  SER A 376       7.298  -3.790 -38.142  1.00  1.960          O  
ATOM   5842  H   SER A 376       5.485  -5.639 -38.236  1.00  1.780          H  
ATOM   5843  HA  SER A 376       8.025  -7.007 -38.152  1.00  1.640          H  
ATOM   5844 1HB  SER A 376       8.919  -4.851 -38.754  1.00  2.350          H  
ATOM   5845 2HB  SER A 376       7.443  -5.118 -39.672  1.00  2.350          H  
ATOM   5846  HG  SER A 376       7.547  -3.081 -38.741  1.00  2.350          H  
ATOM   5847  N   GLY A 377       9.233  -5.790 -36.120  1.00  1.270          N  
ATOM   5848  CA  GLY A 377       9.751  -5.543 -34.773  1.00  1.230          C  
ATOM   5849  C   GLY A 377       9.045  -4.396 -34.041  1.00  1.170          C  
ATOM   5850  O   GLY A 377       8.602  -4.581 -32.906  1.00  1.140          O  
ATOM   5851  H   GLY A 377       9.882  -5.955 -36.876  1.00  1.520          H  
ATOM   5852 1HA  GLY A 377       9.652  -6.456 -34.184  1.00  1.480          H  
ATOM   5853 2HA  GLY A 377      10.817  -5.326 -34.836  1.00  1.480          H  
ATOM   5854  N   TRP A 378       8.952  -3.215 -34.662  1.00  1.190          N  
ATOM   5855  CA  TRP A 378       8.302  -2.089 -33.991  1.00  1.180          C  
ATOM   5856  C   TRP A 378       6.816  -2.311 -33.699  1.00  1.100          C  
ATOM   5857  O   TRP A 378       6.274  -1.676 -32.789  1.00  1.080          O  
ATOM   5858  CB  TRP A 378       8.473  -0.781 -34.771  1.00  1.660          C  
ATOM   5859  CG  TRP A 378       7.809  -0.731 -36.116  1.00  1.660          C  
ATOM   5860  CD1 TRP A 378       8.384  -1.026 -37.314  1.00  1.660          C  
ATOM   5861  CD2 TRP A 378       6.440  -0.342 -36.416  1.00  1.660          C  
ATOM   5862  NE1 TRP A 378       7.479  -0.849 -38.332  1.00  1.660          N  
ATOM   5863  CE2 TRP A 378       6.287  -0.436 -37.799  1.00  1.660          C  
ATOM   5864  CE3 TRP A 378       5.345   0.077 -35.630  1.00  1.660          C  
ATOM   5865  CZ2 TRP A 378       5.099  -0.136 -38.422  1.00  1.660          C  
ATOM   5866  CZ3 TRP A 378       4.153   0.376 -36.263  1.00  1.660          C  
ATOM   5867  CH2 TRP A 378       4.042   0.269 -37.630  1.00  1.660          C  
ATOM   5868  H   TRP A 378       9.336  -3.104 -35.588  1.00  1.430          H  
ATOM   5869  HA  TRP A 378       8.805  -1.947 -33.037  1.00  1.420          H  
ATOM   5870 1HB  TRP A 378       8.082   0.042 -34.173  1.00  1.990          H  
ATOM   5871 2HB  TRP A 378       9.534  -0.592 -34.916  1.00  1.990          H  
ATOM   5872  HD1 TRP A 378       9.415  -1.344 -37.450  1.00  1.990          H  
ATOM   5873  HE1 TRP A 378       7.657  -0.985 -39.320  1.00  1.990          H  
ATOM   5874  HE3 TRP A 378       5.426   0.164 -34.542  1.00  1.990          H  
ATOM   5875  HZ2 TRP A 378       4.975  -0.209 -39.503  1.00  1.990          H  
ATOM   5876  HZ3 TRP A 378       3.310   0.696 -35.642  1.00  1.990          H  
ATOM   5877  HH2 TRP A 378       3.109   0.502 -38.112  1.00  1.990          H  
ATOM   5878  N   VAL A 379       6.143  -3.172 -34.471  1.00  1.100          N  
ATOM   5879  CA  VAL A 379       4.727  -3.418 -34.269  1.00  1.090          C  
ATOM   5880  C   VAL A 379       4.615  -4.258 -33.027  1.00  1.020          C  
ATOM   5881  O   VAL A 379       3.751  -4.027 -32.181  1.00  0.970          O  
ATOM   5882  CB  VAL A 379       4.060  -4.151 -35.451  1.00  1.530          C  
ATOM   5883  CG1 VAL A 379       2.605  -4.489 -35.090  1.00  1.530          C  
ATOM   5884  CG2 VAL A 379       4.108  -3.297 -36.688  1.00  1.530          C  
ATOM   5885  H   VAL A 379       6.634  -3.712 -35.180  1.00  1.320          H  
ATOM   5886  HA  VAL A 379       4.216  -2.467 -34.106  1.00  1.310          H  
ATOM   5887  HB  VAL A 379       4.590  -5.078 -35.639  1.00  1.840          H  
ATOM   5888 1HG1 VAL A 379       2.144  -4.995 -35.910  1.00  1.840          H  
ATOM   5889 2HG1 VAL A 379       2.566  -5.127 -34.211  1.00  1.840          H  
ATOM   5890 3HG1 VAL A 379       2.057  -3.566 -34.886  1.00  1.840          H  
ATOM   5891 1HG2 VAL A 379       3.647  -3.818 -37.523  1.00  1.840          H  
ATOM   5892 2HG2 VAL A 379       3.575  -2.379 -36.501  1.00  1.840          H  
ATOM   5893 3HG2 VAL A 379       5.143  -3.073 -36.931  1.00  1.840          H  
ATOM   5894  N   GLN A 380       5.476  -5.272 -32.949  1.00  1.040          N  
ATOM   5895  CA  GLN A 380       5.491  -6.177 -31.819  1.00  1.000          C  
ATOM   5896  C   GLN A 380       5.791  -5.392 -30.542  1.00  0.940          C  
ATOM   5897  O   GLN A 380       5.204  -5.675 -29.498  1.00  0.900          O  
ATOM   5898  CB  GLN A 380       6.516  -7.292 -32.046  1.00  1.420          C  
ATOM   5899  CG  GLN A 380       6.131  -8.281 -33.170  1.00  1.420          C  
ATOM   5900  CD  GLN A 380       7.233  -9.309 -33.440  1.00  1.420          C  
ATOM   5901  OE1 GLN A 380       7.802  -9.874 -32.491  1.00  1.420          O  
ATOM   5902  NE2 GLN A 380       7.554  -9.550 -34.718  1.00  1.420          N  
ATOM   5903  H   GLN A 380       6.132  -5.410 -33.728  1.00  1.250          H  
ATOM   5904  HA  GLN A 380       4.513  -6.628 -31.717  1.00  1.200          H  
ATOM   5905 1HB  GLN A 380       7.478  -6.850 -32.305  1.00  1.700          H  
ATOM   5906 2HB  GLN A 380       6.650  -7.857 -31.125  1.00  1.700          H  
ATOM   5907 1HG  GLN A 380       5.225  -8.814 -32.882  1.00  1.700          H  
ATOM   5908 2HG  GLN A 380       5.958  -7.717 -34.092  1.00  1.700          H  
ATOM   5909 1HE2 GLN A 380       8.279 -10.197 -34.944  1.00  1.700          H  
ATOM   5910 2HE2 GLN A 380       7.073  -9.070 -35.494  1.00  1.700          H  
ATOM   5911  N   GLN A 381       6.676  -4.390 -30.626  1.00  0.970          N  
ATOM   5912  CA  GLN A 381       6.989  -3.561 -29.465  1.00  0.960          C  
ATOM   5913  C   GLN A 381       5.761  -2.763 -29.009  1.00  0.900          C  
ATOM   5914  O   GLN A 381       5.484  -2.694 -27.803  1.00  0.870          O  
ATOM   5915  CB  GLN A 381       8.142  -2.615 -29.786  1.00  1.350          C  
ATOM   5916  CG  GLN A 381       9.484  -3.305 -29.945  1.00  1.350          C  
ATOM   5917  CD  GLN A 381      10.555  -2.368 -30.448  1.00  1.350          C  
ATOM   5918  OE1 GLN A 381      10.257  -1.274 -30.941  1.00  1.350          O  
ATOM   5919  NE2 GLN A 381      11.809  -2.786 -30.333  1.00  1.350          N  
ATOM   5920  H   GLN A 381       7.162  -4.247 -31.516  1.00  1.160          H  
ATOM   5921  HA  GLN A 381       7.295  -4.214 -28.650  1.00  1.150          H  
ATOM   5922 1HB  GLN A 381       7.921  -2.087 -30.709  1.00  1.620          H  
ATOM   5923 2HB  GLN A 381       8.232  -1.871 -28.998  1.00  1.620          H  
ATOM   5924 1HG  GLN A 381       9.794  -3.681 -28.973  1.00  1.620          H  
ATOM   5925 2HG  GLN A 381       9.386  -4.127 -30.640  1.00  1.620          H  
ATOM   5926 1HE2 GLN A 381      12.562  -2.207 -30.651  1.00  1.620          H  
ATOM   5927 2HE2 GLN A 381      12.006  -3.680 -29.929  1.00  1.620          H  
ATOM   5928  N   GLU A 382       4.992  -2.193 -29.952  1.00  0.910          N  
ATOM   5929  CA  GLU A 382       3.789  -1.484 -29.528  1.00  0.890          C  
ATOM   5930  C   GLU A 382       2.801  -2.454 -28.880  1.00  0.820          C  
ATOM   5931  O   GLU A 382       2.248  -2.163 -27.812  1.00  0.810          O  
ATOM   5932  CB  GLU A 382       3.095  -0.793 -30.711  1.00  1.250          C  
ATOM   5933  CG  GLU A 382       3.825   0.414 -31.296  1.00  1.250          C  
ATOM   5934  CD  GLU A 382       3.103   1.008 -32.491  1.00  1.250          C  
ATOM   5935  OE1 GLU A 382       2.171   0.395 -32.959  1.00  1.250          O  
ATOM   5936  OE2 GLU A 382       3.480   2.068 -32.928  1.00  1.250          O  
ATOM   5937  H   GLU A 382       5.284  -2.201 -30.938  1.00  1.090          H  
ATOM   5938  HA  GLU A 382       4.069  -0.733 -28.793  1.00  1.070          H  
ATOM   5939 1HB  GLU A 382       2.966  -1.518 -31.518  1.00  1.500          H  
ATOM   5940 2HB  GLU A 382       2.100  -0.469 -30.407  1.00  1.500          H  
ATOM   5941 1HG  GLU A 382       3.923   1.175 -30.525  1.00  1.500          H  
ATOM   5942 2HG  GLU A 382       4.825   0.109 -31.596  1.00  1.500          H  
ATOM   5943  N   LEU A 383       2.644  -3.642 -29.479  1.00  0.810          N  
ATOM   5944  CA  LEU A 383       1.709  -4.635 -28.969  1.00  0.770          C  
ATOM   5945  C   LEU A 383       2.110  -5.077 -27.584  1.00  0.730          C  
ATOM   5946  O   LEU A 383       1.257  -5.273 -26.724  1.00  0.700          O  
ATOM   5947  CB  LEU A 383       1.664  -5.845 -29.894  1.00  1.090          C  
ATOM   5948  CG  LEU A 383       1.058  -5.648 -31.283  1.00  1.090          C  
ATOM   5949  CD1 LEU A 383       1.337  -6.927 -32.091  1.00  1.090          C  
ATOM   5950  CD2 LEU A 383      -0.448  -5.331 -31.172  1.00  1.090          C  
ATOM   5951  H   LEU A 383       3.143  -3.823 -30.357  1.00  0.970          H  
ATOM   5952  HA  LEU A 383       0.727  -4.180 -28.897  1.00  0.920          H  
ATOM   5953 1HB  LEU A 383       2.679  -6.198 -30.031  1.00  1.310          H  
ATOM   5954 2HB  LEU A 383       1.093  -6.626 -29.403  1.00  1.310          H  
ATOM   5955  HG  LEU A 383       1.537  -4.825 -31.786  1.00  1.310          H  
ATOM   5956 1HD1 LEU A 383       0.945  -6.818 -33.088  1.00  1.310          H  
ATOM   5957 2HD1 LEU A 383       2.397  -7.090 -32.154  1.00  1.310          H  
ATOM   5958 3HD1 LEU A 383       0.882  -7.776 -31.607  1.00  1.310          H  
ATOM   5959 1HD2 LEU A 383      -0.856  -5.206 -32.174  1.00  1.310          H  
ATOM   5960 2HD2 LEU A 383      -0.959  -6.135 -30.662  1.00  1.310          H  
ATOM   5961 3HD2 LEU A 383      -0.608  -4.413 -30.620  1.00  1.310          H  
ATOM   5962  N   HIS A 384       3.410  -5.202 -27.346  1.00  0.760          N  
ATOM   5963  CA  HIS A 384       3.939  -5.591 -26.052  1.00  0.760          C  
ATOM   5964  C   HIS A 384       3.431  -4.628 -25.001  1.00  0.740          C  
ATOM   5965  O   HIS A 384       2.819  -5.042 -24.006  1.00  0.720          O  
ATOM   5966  CB  HIS A 384       5.478  -5.583 -26.112  1.00  1.060          C  
ATOM   5967  CG  HIS A 384       6.230  -5.908 -24.865  1.00  1.060          C  
ATOM   5968  ND1 HIS A 384       6.491  -7.205 -24.436  1.00  1.060          N  
ATOM   5969  CD2 HIS A 384       6.799  -5.086 -23.955  1.00  1.060          C  
ATOM   5970  CE1 HIS A 384       7.205  -7.141 -23.315  1.00  1.060          C  
ATOM   5971  NE2 HIS A 384       7.396  -5.877 -23.012  1.00  1.060          N  
ATOM   5972  H   HIS A 384       4.066  -5.088 -28.122  1.00  0.910          H  
ATOM   5973  HA  HIS A 384       3.593  -6.575 -25.782  1.00  0.910          H  
ATOM   5974 1HB  HIS A 384       5.804  -6.274 -26.888  1.00  1.280          H  
ATOM   5975 2HB  HIS A 384       5.807  -4.609 -26.414  1.00  1.280          H  
ATOM   5976  HD2 HIS A 384       6.789  -3.995 -23.979  1.00  1.280          H  
ATOM   5977  HE1 HIS A 384       7.579  -7.979 -22.736  1.00  1.280          H  
ATOM   5978  HE2 HIS A 384       7.907  -5.544 -22.208  1.00  1.280          H  
ATOM   5979  N   SER A 385       3.601  -3.326 -25.244  1.00  0.760          N  
ATOM   5980  CA  SER A 385       3.143  -2.347 -24.272  1.00  0.760          C  
ATOM   5981  C   SER A 385       1.635  -2.436 -23.998  1.00  0.720          C  
ATOM   5982  O   SER A 385       1.228  -2.346 -22.828  1.00  0.700          O  
ATOM   5983  CB  SER A 385       3.477  -0.942 -24.742  1.00  1.060          C  
ATOM   5984  OG  SER A 385       4.865  -0.723 -24.769  1.00  1.060          O  
ATOM   5985  H   SER A 385       4.114  -3.029 -26.085  1.00  0.910          H  
ATOM   5986  HA  SER A 385       3.669  -2.532 -23.337  1.00  0.910          H  
ATOM   5987 1HB  SER A 385       3.066  -0.792 -25.741  1.00  1.280          H  
ATOM   5988 2HB  SER A 385       3.003  -0.219 -24.084  1.00  1.280          H  
ATOM   5989  HG  SER A 385       4.982   0.192 -25.038  1.00  1.280          H  
ATOM   5990  N   PHE A 386       0.821  -2.648 -25.051  1.00  0.730          N  
ATOM   5991  CA  PHE A 386      -0.642  -2.726 -24.905  1.00  0.740          C  
ATOM   5992  C   PHE A 386      -1.166  -4.038 -24.262  1.00  0.720          C  
ATOM   5993  O   PHE A 386      -2.076  -3.980 -23.422  1.00  0.780          O  
ATOM   5994  CB  PHE A 386      -1.345  -2.515 -26.262  1.00  1.030          C  
ATOM   5995  CG  PHE A 386      -1.338  -1.062 -26.772  1.00  1.030          C  
ATOM   5996  CD1 PHE A 386      -0.484  -0.673 -27.793  1.00  1.030          C  
ATOM   5997  CD2 PHE A 386      -2.188  -0.093 -26.226  1.00  1.030          C  
ATOM   5998  CE1 PHE A 386      -0.456   0.628 -28.253  1.00  1.030          C  
ATOM   5999  CE2 PHE A 386      -2.168   1.214 -26.690  1.00  1.030          C  
ATOM   6000  CZ  PHE A 386      -1.298   1.574 -27.702  1.00  1.030          C  
ATOM   6001  H   PHE A 386       1.251  -2.675 -25.984  1.00  0.880          H  
ATOM   6002  HA  PHE A 386      -0.942  -1.900 -24.262  1.00  0.890          H  
ATOM   6003 1HB  PHE A 386      -0.854  -3.138 -27.014  1.00  1.240          H  
ATOM   6004 2HB  PHE A 386      -2.379  -2.845 -26.190  1.00  1.240          H  
ATOM   6005  HD1 PHE A 386       0.162  -1.404 -28.240  1.00  1.240          H  
ATOM   6006  HD2 PHE A 386      -2.882  -0.371 -25.426  1.00  1.240          H  
ATOM   6007  HE1 PHE A 386       0.231   0.902 -29.058  1.00  1.240          H  
ATOM   6008  HE2 PHE A 386      -2.838   1.957 -26.255  1.00  1.240          H  
ATOM   6009  HZ  PHE A 386      -1.278   2.598 -28.067  1.00  1.240          H  
ATOM   6010  N   LEU A 387      -0.612  -5.199 -24.651  1.00  0.670          N  
ATOM   6011  CA  LEU A 387      -1.033  -6.516 -24.144  1.00  0.670          C  
ATOM   6012  C   LEU A 387      -0.495  -6.862 -22.751  1.00  0.700          C  
ATOM   6013  O   LEU A 387      -1.187  -7.533 -21.980  1.00  0.740          O  
ATOM   6014  CB  LEU A 387      -0.648  -7.627 -25.154  1.00  0.940          C  
ATOM   6015  CG  LEU A 387      -1.451  -7.661 -26.535  1.00  0.940          C  
ATOM   6016  CD1 LEU A 387      -0.768  -8.624 -27.515  1.00  0.940          C  
ATOM   6017  CD2 LEU A 387      -2.908  -8.170 -26.288  1.00  0.940          C  
ATOM   6018  H   LEU A 387       0.129  -5.169 -25.347  1.00  0.800          H  
ATOM   6019  HA  LEU A 387      -2.114  -6.497 -24.064  1.00  0.800          H  
ATOM   6020 1HB  LEU A 387       0.411  -7.504 -25.395  1.00  1.130          H  
ATOM   6021 2HB  LEU A 387      -0.773  -8.594 -24.668  1.00  1.130          H  
ATOM   6022  HG  LEU A 387      -1.465  -6.660 -26.975  1.00  1.130          H  
ATOM   6023 1HD1 LEU A 387      -1.319  -8.644 -28.458  1.00  1.130          H  
ATOM   6024 2HD1 LEU A 387       0.240  -8.283 -27.699  1.00  1.130          H  
ATOM   6025 3HD1 LEU A 387      -0.743  -9.619 -27.091  1.00  1.130          H  
ATOM   6026 1HD2 LEU A 387      -3.443  -8.204 -27.236  1.00  1.130          H  
ATOM   6027 2HD2 LEU A 387      -2.878  -9.171 -25.859  1.00  1.130          H  
ATOM   6028 3HD2 LEU A 387      -3.434  -7.507 -25.608  1.00  1.130          H  
ATOM   6029  N   LYS A 388       0.712  -6.416 -22.406  1.00  0.720          N  
ATOM   6030  CA  LYS A 388       1.278  -6.752 -21.101  1.00  0.770          C  
ATOM   6031  C   LYS A 388       0.299  -6.431 -19.957  1.00  0.750          C  
ATOM   6032  O   LYS A 388      -0.284  -5.342 -19.868  1.00  0.730          O  
ATOM   6033  CB  LYS A 388       2.608  -6.012 -20.902  1.00  1.060          C  
ATOM   6034  CG  LYS A 388       3.324  -6.314 -19.590  1.00  1.060          C  
ATOM   6035  CD  LYS A 388       4.669  -5.588 -19.504  1.00  1.060          C  
ATOM   6036  CE  LYS A 388       5.369  -5.883 -18.176  1.00  1.060          C  
ATOM   6037  NZ  LYS A 388       6.662  -5.146 -18.039  1.00  1.060          N  
ATOM   6038  H   LYS A 388       1.283  -5.876 -23.063  1.00  0.860          H  
ATOM   6039  HA  LYS A 388       1.480  -7.823 -21.076  1.00  0.920          H  
ATOM   6040 1HB  LYS A 388       3.287  -6.279 -21.715  1.00  1.270          H  
ATOM   6041 2HB  LYS A 388       2.438  -4.935 -20.969  1.00  1.270          H  
ATOM   6042 1HG  LYS A 388       2.704  -5.997 -18.751  1.00  1.270          H  
ATOM   6043 2HG  LYS A 388       3.487  -7.389 -19.512  1.00  1.270          H  
ATOM   6044 1HD  LYS A 388       5.312  -5.931 -20.322  1.00  1.270          H  
ATOM   6045 2HD  LYS A 388       4.516  -4.515 -19.608  1.00  1.270          H  
ATOM   6046 1HE  LYS A 388       4.712  -5.597 -17.357  1.00  1.270          H  
ATOM   6047 2HE  LYS A 388       5.566  -6.955 -18.113  1.00  1.270          H  
ATOM   6048 1HZ  LYS A 388       7.081  -5.378 -17.150  1.00  1.270          H  
ATOM   6049 2HZ  LYS A 388       7.290  -5.411 -18.783  1.00  1.270          H  
ATOM   6050 3HZ  LYS A 388       6.492  -4.153 -18.083  1.00  1.270          H  
ATOM   6051  N   GLY A 389       0.100  -7.403 -19.069  1.00  0.780          N  
ATOM   6052  CA  GLY A 389      -0.790  -7.282 -17.923  1.00  0.790          C  
ATOM   6053  C   GLY A 389      -2.219  -7.783 -18.172  1.00  0.760          C  
ATOM   6054  O   GLY A 389      -2.995  -7.929 -17.217  1.00  0.790          O  
ATOM   6055  H   GLY A 389       0.615  -8.276 -19.162  1.00  0.940          H  
ATOM   6056 1HA  GLY A 389      -0.358  -7.841 -17.093  1.00  0.950          H  
ATOM   6057 2HA  GLY A 389      -0.823  -6.240 -17.611  1.00  0.950          H  
ATOM   6058  N   MET A 390      -2.574  -8.057 -19.430  1.00  0.710          N  
ATOM   6059  CA  MET A 390      -3.924  -8.528 -19.739  1.00  0.680          C  
ATOM   6060  C   MET A 390      -4.168  -9.969 -19.328  1.00  0.700          C  
ATOM   6061  O   MET A 390      -3.255 -10.806 -19.299  1.00  0.760          O  
ATOM   6062  CB  MET A 390      -4.248  -8.364 -21.223  1.00  0.960          C  
ATOM   6063  CG  MET A 390      -4.314  -6.920 -21.712  1.00  0.960          C  
ATOM   6064  SD  MET A 390      -5.662  -5.986 -20.971  1.00  0.960          S  
ATOM   6065  CE  MET A 390      -5.179  -4.310 -21.414  1.00  0.960          C  
ATOM   6066  H   MET A 390      -1.914  -7.896 -20.200  1.00  0.850          H  
ATOM   6067  HA  MET A 390      -4.630  -7.917 -19.176  1.00  0.820          H  
ATOM   6068 1HB  MET A 390      -3.491  -8.879 -21.816  1.00  1.160          H  
ATOM   6069 2HB  MET A 390      -5.208  -8.833 -21.428  1.00  1.160          H  
ATOM   6070 1HG  MET A 390      -3.381  -6.413 -21.469  1.00  1.160          H  
ATOM   6071 2HG  MET A 390      -4.432  -6.906 -22.794  1.00  1.160          H  
ATOM   6072 1HE  MET A 390      -5.905  -3.600 -21.015  1.00  1.160          H  
ATOM   6073 2HE  MET A 390      -4.194  -4.096 -20.994  1.00  1.160          H  
ATOM   6074 3HE  MET A 390      -5.131  -4.215 -22.503  1.00  1.160          H  
ATOM   6075  N   ASP A 391      -5.425 -10.248 -19.011  1.00  0.670          N  
ATOM   6076  CA  ASP A 391      -5.913 -11.581 -18.695  1.00  0.720          C  
ATOM   6077  C   ASP A 391      -6.213 -12.273 -20.018  1.00  0.720          C  
ATOM   6078  O   ASP A 391      -7.094 -11.847 -20.778  1.00  0.730          O  
ATOM   6079  CB  ASP A 391      -7.144 -11.486 -17.773  1.00  0.990          C  
ATOM   6080  CG  ASP A 391      -7.696 -12.801 -17.219  1.00  0.990          C  
ATOM   6081  OD1 ASP A 391      -7.313 -13.853 -17.658  1.00  0.990          O  
ATOM   6082  OD2 ASP A 391      -8.521 -12.717 -16.326  1.00  0.990          O  
ATOM   6083  H   ASP A 391      -6.104  -9.488 -19.010  1.00  0.800          H  
ATOM   6084  HA  ASP A 391      -5.133 -12.150 -18.202  1.00  0.860          H  
ATOM   6085 1HB  ASP A 391      -6.907 -10.828 -16.939  1.00  1.190          H  
ATOM   6086 2HB  ASP A 391      -7.948 -11.022 -18.320  1.00  1.190          H  
ATOM   6087  N   VAL A 392      -5.376 -13.252 -20.340  1.00  0.710          N  
ATOM   6088  CA  VAL A 392      -5.400 -13.966 -21.596  1.00  0.710          C  
ATOM   6089  C   VAL A 392      -6.106 -15.293 -21.396  1.00  0.740          C  
ATOM   6090  O   VAL A 392      -5.749 -16.081 -20.509  1.00  0.790          O  
ATOM   6091  CB  VAL A 392      -3.957 -14.209 -22.087  1.00  0.990          C  
ATOM   6092  CG1 VAL A 392      -3.964 -14.961 -23.402  1.00  0.990          C  
ATOM   6093  CG2 VAL A 392      -3.234 -12.894 -22.215  1.00  0.990          C  
ATOM   6094  H   VAL A 392      -4.696 -13.550 -19.637  1.00  0.850          H  
ATOM   6095  HA  VAL A 392      -5.948 -13.380 -22.334  1.00  0.850          H  
ATOM   6096  HB  VAL A 392      -3.433 -14.831 -21.355  1.00  1.190          H  
ATOM   6097 1HG1 VAL A 392      -2.951 -15.129 -23.728  1.00  1.190          H  
ATOM   6098 2HG1 VAL A 392      -4.462 -15.922 -23.280  1.00  1.190          H  
ATOM   6099 3HG1 VAL A 392      -4.490 -14.363 -24.150  1.00  1.190          H  
ATOM   6100 1HG2 VAL A 392      -2.230 -13.085 -22.534  1.00  1.190          H  
ATOM   6101 2HG2 VAL A 392      -3.735 -12.270 -22.935  1.00  1.190          H  
ATOM   6102 3HG2 VAL A 392      -3.216 -12.389 -21.252  1.00  1.190          H  
ATOM   6103  N   VAL A 393      -7.118 -15.545 -22.216  1.00  0.740          N  
ATOM   6104  CA  VAL A 393      -7.880 -16.763 -22.065  1.00  0.810          C  
ATOM   6105  C   VAL A 393      -7.717 -17.721 -23.216  1.00  0.810          C  
ATOM   6106  O   VAL A 393      -7.990 -17.406 -24.376  1.00  0.770          O  
ATOM   6107  CB  VAL A 393      -9.361 -16.442 -21.844  1.00  1.110          C  
ATOM   6108  CG1 VAL A 393     -10.182 -17.743 -21.720  1.00  1.110          C  
ATOM   6109  CG2 VAL A 393      -9.464 -15.641 -20.594  1.00  1.110          C  
ATOM   6110  H   VAL A 393      -7.365 -14.853 -22.928  1.00  0.890          H  
ATOM   6111  HA  VAL A 393      -7.529 -17.261 -21.165  1.00  0.970          H  
ATOM   6112  HB  VAL A 393      -9.755 -15.869 -22.686  1.00  1.330          H  
ATOM   6113 1HG1 VAL A 393     -11.226 -17.497 -21.543  1.00  1.330          H  
ATOM   6114 2HG1 VAL A 393     -10.108 -18.330 -22.639  1.00  1.330          H  
ATOM   6115 3HG1 VAL A 393      -9.801 -18.334 -20.885  1.00  1.330          H  
ATOM   6116 1HG2 VAL A 393     -10.497 -15.410 -20.394  1.00  1.330          H  
ATOM   6117 2HG2 VAL A 393      -9.067 -16.225 -19.806  1.00  1.330          H  
ATOM   6118 3HG2 VAL A 393      -8.892 -14.716 -20.676  1.00  1.330          H  
ATOM   6119  N   TYR A 394      -7.300 -18.920 -22.872  1.00  0.890          N  
ATOM   6120  CA  TYR A 394      -7.064 -19.966 -23.841  1.00  0.920          C  
ATOM   6121  C   TYR A 394      -8.357 -20.680 -24.130  1.00  0.970          C  
ATOM   6122  O   TYR A 394      -9.035 -21.194 -23.222  1.00  1.080          O  
ATOM   6123  CB  TYR A 394      -6.122 -20.967 -23.283  1.00  1.280          C  
ATOM   6124  CG  TYR A 394      -4.703 -20.656 -23.132  1.00  1.280          C  
ATOM   6125  CD1 TYR A 394      -4.266 -19.873 -22.076  1.00  1.280          C  
ATOM   6126  CD2 TYR A 394      -3.808 -21.257 -23.974  1.00  1.280          C  
ATOM   6127  CE1 TYR A 394      -2.932 -19.695 -21.887  1.00  1.280          C  
ATOM   6128  CE2 TYR A 394      -2.485 -21.087 -23.768  1.00  1.280          C  
ATOM   6129  CZ  TYR A 394      -2.045 -20.320 -22.732  1.00  1.280          C  
ATOM   6130  OH  TYR A 394      -0.714 -20.181 -22.541  1.00  1.280          O  
ATOM   6131  H   TYR A 394      -7.143 -19.097 -21.874  1.00  1.070          H  
ATOM   6132  HA  TYR A 394      -6.681 -19.531 -24.765  1.00  1.100          H  
ATOM   6133 1HB  TYR A 394      -6.481 -21.110 -22.332  1.00  1.530          H  
ATOM   6134 2HB  TYR A 394      -6.218 -21.912 -23.819  1.00  1.530          H  
ATOM   6135  HD1 TYR A 394      -4.977 -19.408 -21.390  1.00  1.530          H  
ATOM   6136  HD2 TYR A 394      -4.155 -21.891 -24.790  1.00  1.530          H  
ATOM   6137  HE1 TYR A 394      -2.579 -19.091 -21.070  1.00  1.530          H  
ATOM   6138  HE2 TYR A 394      -1.762 -21.575 -24.422  1.00  1.530          H  
ATOM   6139  HH  TYR A 394      -0.235 -20.684 -23.213  1.00  1.530          H  
ATOM   6140  N   THR A 395      -8.623 -20.821 -25.416  1.00  0.930          N  
ATOM   6141  CA  THR A 395      -9.834 -21.431 -25.935  1.00  0.990          C  
ATOM   6142  C   THR A 395      -9.692 -22.934 -26.182  1.00  1.090          C  
ATOM   6143  O   THR A 395     -10.636 -23.598 -26.613  1.00  1.690          O  
ATOM   6144  CB  THR A 395     -10.221 -20.696 -27.229  1.00  1.360          C  
ATOM   6145  OG1 THR A 395      -9.160 -20.852 -28.179  1.00  1.360          O  
ATOM   6146  CG2 THR A 395     -10.395 -19.177 -26.916  1.00  1.360          C  
ATOM   6147  H   THR A 395      -7.970 -20.403 -26.092  1.00  1.120          H  
ATOM   6148  HA  THR A 395     -10.627 -21.287 -25.204  1.00  1.190          H  
ATOM   6149  HB  THR A 395     -11.141 -21.113 -27.635  1.00  1.630          H  
ATOM   6150  HG1 THR A 395      -9.423 -20.507 -29.037  1.00  1.630          H  
ATOM   6151 1HG2 THR A 395     -10.657 -18.630 -27.826  1.00  1.630          H  
ATOM   6152 2HG2 THR A 395     -11.189 -19.043 -26.183  1.00  1.630          H  
ATOM   6153 3HG2 THR A 395      -9.472 -18.764 -26.513  1.00  1.630          H  
ATOM   6154  N   ASN A 396      -8.508 -23.470 -25.885  1.00  1.180          N  
ATOM   6155  CA  ASN A 396      -8.168 -24.880 -26.080  1.00  1.330          C  
ATOM   6156  C   ASN A 396      -7.441 -25.506 -24.874  1.00  2.090          C  
ATOM   6157  O   ASN A 396      -6.267 -25.881 -24.978  1.00  2.720          O  
ATOM   6158  CB  ASN A 396      -7.363 -25.039 -27.344  1.00  1.800          C  
ATOM   6159  CG  ASN A 396      -8.176 -24.728 -28.572  1.00  1.800          C  
ATOM   6160  OD1 ASN A 396      -8.862 -25.604 -29.117  1.00  1.800          O  
ATOM   6161  ND2 ASN A 396      -8.136 -23.505 -28.991  1.00  1.800          N  
ATOM   6162  H   ASN A 396      -7.815 -22.835 -25.513  1.00  1.420          H  
ATOM   6163  HA  ASN A 396      -9.088 -25.432 -26.251  1.00  1.600          H  
ATOM   6164 1HB  ASN A 396      -6.499 -24.375 -27.315  1.00  2.160          H  
ATOM   6165 2HB  ASN A 396      -6.997 -26.049 -27.401  1.00  2.160          H  
ATOM   6166 1HD2 ASN A 396      -8.669 -23.224 -29.785  1.00  2.160          H  
ATOM   6167 2HD2 ASN A 396      -7.578 -22.847 -28.483  1.00  2.160          H  
ATOM   6168  N   PRO A 397      -8.135 -25.662 -23.722  1.00  2.800          N  
ATOM   6169  CA  PRO A 397      -7.639 -26.176 -22.448  1.00  3.930          C  
ATOM   6170  C   PRO A 397      -7.347 -27.679 -22.474  1.00  4.090          C  
ATOM   6171  O   PRO A 397      -6.644 -28.220 -21.612  1.00  4.300          O  
ATOM   6172  CB  PRO A 397      -8.786 -25.859 -21.484  1.00  5.900          C  
ATOM   6173  CG  PRO A 397     -10.030 -25.844 -22.342  1.00  5.900          C  
ATOM   6174  CD  PRO A 397      -9.582 -25.278 -23.666  1.00  5.900          C  
ATOM   6175  HA  PRO A 397      -6.737 -25.609 -22.166  1.00  4.720          H  
ATOM   6176 1HB  PRO A 397      -8.815 -26.614 -20.688  1.00  7.070          H  
ATOM   6177 2HB  PRO A 397      -8.588 -24.892 -20.992  1.00  7.070          H  
ATOM   6178 1HG  PRO A 397     -10.454 -26.853 -22.428  1.00  7.070          H  
ATOM   6179 2HG  PRO A 397     -10.801 -25.220 -21.862  1.00  7.070          H  
ATOM   6180 1HD  PRO A 397     -10.182 -25.735 -24.459  1.00  7.070          H  
ATOM   6181 2HD  PRO A 397      -9.695 -24.184 -23.628  1.00  7.070          H  
ATOM   6182  N   THR A 398      -7.776 -28.369 -23.527  1.00  4.380          N  
ATOM   6183  CA  THR A 398      -7.619 -29.808 -23.567  1.00  4.890          C  
ATOM   6184  C   THR A 398      -6.446 -30.104 -24.460  1.00  5.000          C  
ATOM   6185  O   THR A 398      -6.564 -30.670 -25.554  1.00  5.480          O  
ATOM   6186  CB  THR A 398      -8.846 -30.476 -24.179  1.00  6.640          C  
ATOM   6187  OG1 THR A 398      -9.018 -29.953 -25.493  1.00  6.640          O  
ATOM   6188  CG2 THR A 398     -10.080 -30.156 -23.351  1.00  6.640          C  
ATOM   6189  H   THR A 398      -8.293 -27.931 -24.276  1.00  5.260          H  
ATOM   6190  HA  THR A 398      -7.424 -30.194 -22.567  1.00  5.870          H  
ATOM   6191  HB  THR A 398      -8.698 -31.554 -24.231  1.00  7.970          H  
ATOM   6192  HG1 THR A 398      -8.263 -30.285 -26.038  1.00  7.970          H  
ATOM   6193 1HG2 THR A 398     -10.952 -30.623 -23.808  1.00  7.970          H  
ATOM   6194 2HG2 THR A 398      -9.948 -30.540 -22.341  1.00  7.970          H  
ATOM   6195 3HG2 THR A 398     -10.226 -29.084 -23.312  1.00  7.970          H  
ATOM   6196  N   THR A 399      -5.314 -29.670 -23.922  1.00  4.800          N  
ATOM   6197  CA  THR A 399      -3.978 -29.737 -24.491  1.00  5.170          C  
ATOM   6198  C   THR A 399      -2.977 -30.624 -23.676  1.00  5.380          C  
ATOM   6199  O   THR A 399      -2.260 -31.399 -24.306  1.00  5.800          O  
ATOM   6200  CB  THR A 399      -3.395 -28.305 -24.713  1.00  7.090          C  
ATOM   6201  OG1 THR A 399      -4.237 -27.533 -25.612  1.00  7.090          O  
ATOM   6202  CG2 THR A 399      -2.009 -28.384 -25.335  1.00  7.090          C  
ATOM   6203  H   THR A 399      -5.461 -29.226 -23.019  1.00  5.760          H  
ATOM   6204  HA  THR A 399      -4.066 -30.187 -25.481  1.00  6.200          H  
ATOM   6205  HB  THR A 399      -3.338 -27.809 -23.798  1.00  8.510          H  
ATOM   6206  HG1 THR A 399      -5.019 -27.129 -25.148  1.00  8.510          H  
ATOM   6207 1HG2 THR A 399      -1.632 -27.379 -25.478  1.00  8.510          H  
ATOM   6208 2HG2 THR A 399      -1.325 -28.932 -24.685  1.00  8.510          H  
ATOM   6209 3HG2 THR A 399      -2.084 -28.882 -26.288  1.00  8.510          H  
ATOM   6210  N   ARG A 400      -2.869 -30.583 -22.308  1.00  5.400          N  
ATOM   6211  CA  ARG A 400      -3.561 -29.774 -21.283  1.00  5.480          C  
ATOM   6212  C   ARG A 400      -2.987 -28.367 -21.185  1.00  5.090          C  
ATOM   6213  O   ARG A 400      -1.775 -28.177 -21.315  1.00  5.420          O  
ATOM   6214  CB  ARG A 400      -3.454 -30.429 -19.913  1.00  7.640          C  
ATOM   6215  CG  ARG A 400      -4.189 -31.762 -19.766  1.00  7.640          C  
ATOM   6216  CD  ARG A 400      -4.054 -32.328 -18.391  1.00  7.640          C  
ATOM   6217  NE  ARG A 400      -2.679 -32.706 -18.074  1.00  7.640          N  
ATOM   6218  CZ  ARG A 400      -2.233 -33.052 -16.845  1.00  7.640          C  
ATOM   6219  NH1 ARG A 400      -3.056 -33.066 -15.812  1.00  7.640          N  
ATOM   6220  NH2 ARG A 400      -0.961 -33.377 -16.680  1.00  7.640          N  
ATOM   6221  H   ARG A 400      -2.178 -31.217 -21.938  1.00  6.480          H  
ATOM   6222  HA  ARG A 400      -4.613 -29.711 -21.509  1.00  6.580          H  
ATOM   6223 1HB  ARG A 400      -2.407 -30.591 -19.674  1.00  9.170          H  
ATOM   6224 2HB  ARG A 400      -3.855 -29.747 -19.159  1.00  9.170          H  
ATOM   6225 1HG  ARG A 400      -5.248 -31.609 -19.963  1.00  9.170          H  
ATOM   6226 2HG  ARG A 400      -3.790 -32.485 -20.478  1.00  9.170          H  
ATOM   6227 1HD  ARG A 400      -4.381 -31.582 -17.670  1.00  9.170          H  
ATOM   6228 2HD  ARG A 400      -4.681 -33.217 -18.309  1.00  9.170          H  
ATOM   6229  HE  ARG A 400      -2.010 -32.717 -18.830  1.00  9.170          H  
ATOM   6230 1HH1 ARG A 400      -4.027 -32.819 -15.930  1.00  9.170          H  
ATOM   6231 2HH1 ARG A 400      -2.716 -33.324 -14.896  1.00  9.170          H  
ATOM   6232 1HH2 ARG A 400      -0.331 -33.366 -17.470  1.00  9.170          H  
ATOM   6233 2HH2 ARG A 400      -0.617 -33.636 -15.768  1.00  9.170          H  
ATOM   6234  N   MET A 401      -3.863 -27.400 -20.934  1.00  4.580          N  
ATOM   6235  CA  MET A 401      -3.475 -26.002 -20.836  1.00  4.310          C  
ATOM   6236  C   MET A 401      -4.549 -25.179 -20.109  1.00  3.630          C  
ATOM   6237  O   MET A 401      -5.619 -25.686 -19.779  1.00  3.570          O  
ATOM   6238  CB  MET A 401      -3.187 -25.484 -22.256  1.00  6.140          C  
ATOM   6239  CG  MET A 401      -2.673 -24.070 -22.416  1.00  6.140          C  
ATOM   6240  SD  MET A 401      -1.059 -23.743 -21.642  1.00  6.140          S  
ATOM   6241  CE  MET A 401       0.065 -24.592 -22.753  1.00  6.140          C  
ATOM   6242  H   MET A 401      -4.857 -27.639 -20.855  1.00  5.500          H  
ATOM   6243  HA  MET A 401      -2.562 -25.939 -20.248  1.00  5.170          H  
ATOM   6244 1HB  MET A 401      -2.449 -26.110 -22.713  1.00  7.370          H  
ATOM   6245 2HB  MET A 401      -4.099 -25.558 -22.858  1.00  7.370          H  
ATOM   6246 1HG  MET A 401      -2.550 -23.934 -23.485  1.00  7.370          H  
ATOM   6247 2HG  MET A 401      -3.390 -23.336 -22.093  1.00  7.370          H  
ATOM   6248 1HE  MET A 401       1.091 -24.467 -22.404  1.00  7.370          H  
ATOM   6249 2HE  MET A 401      -0.178 -25.651 -22.778  1.00  7.370          H  
ATOM   6250 3HE  MET A 401      -0.028 -24.176 -23.752  1.00  7.370          H  
ATOM   6251  N   ALA A 402      -4.208 -23.939 -19.777  1.00  3.440          N  
ATOM   6252  CA  ALA A 402      -5.144 -22.957 -19.246  1.00  2.930          C  
ATOM   6253  C   ALA A 402      -6.189 -22.759 -20.363  1.00  2.090          C  
ATOM   6254  O   ALA A 402      -5.906 -23.240 -21.458  1.00  2.550          O  
ATOM   6255  CB  ALA A 402      -4.383 -21.700 -18.879  1.00  4.310          C  
ATOM   6256  H   ALA A 402      -3.268 -23.635 -19.996  1.00  4.130          H  
ATOM   6257  HA  ALA A 402      -5.627 -23.379 -18.376  1.00  3.520          H  
ATOM   6258 1HB  ALA A 402      -5.007 -20.961 -18.493  1.00  5.170          H  
ATOM   6259 2HB  ALA A 402      -3.657 -21.952 -18.132  1.00  5.170          H  
ATOM   6260 3HB  ALA A 402      -3.884 -21.325 -19.751  1.00  5.170          H  
ATOM   6261  N   LYS A 403      -7.405 -22.151 -20.180  1.00  1.430          N  
ATOM   6262  CA  LYS A 403      -8.023 -21.368 -19.090  1.00  1.150          C  
ATOM   6263  C   LYS A 403      -7.376 -19.983 -18.947  1.00  1.020          C  
ATOM   6264  O   LYS A 403      -7.160 -19.308 -19.956  1.00  1.040          O  
ATOM   6265  CB  LYS A 403      -8.024 -22.108 -17.750  1.00  1.720          C  
ATOM   6266  CG  LYS A 403      -8.736 -23.449 -17.781  1.00  1.720          C  
ATOM   6267  CD  LYS A 403      -8.769 -24.093 -16.411  1.00  1.720          C  
ATOM   6268  CE  LYS A 403      -9.456 -25.452 -16.464  1.00  1.720          C  
ATOM   6269  NZ  LYS A 403      -9.450 -26.138 -15.137  1.00  1.720          N  
ATOM   6270  H   LYS A 403      -8.013 -22.173 -21.011  1.00  1.720          H  
ATOM   6271  HA  LYS A 403      -9.064 -21.201 -19.357  1.00  1.380          H  
ATOM   6272 1HB  LYS A 403      -7.045 -22.200 -17.327  1.00  2.070          H  
ATOM   6273 2HB  LYS A 403      -8.605 -21.514 -17.040  1.00  2.070          H  
ATOM   6274 1HG  LYS A 403      -9.757 -23.305 -18.135  1.00  2.070          H  
ATOM   6275 2HG  LYS A 403      -8.224 -24.120 -18.475  1.00  2.070          H  
ATOM   6276 1HD  LYS A 403      -7.751 -24.215 -16.039  1.00  2.070          H  
ATOM   6277 2HD  LYS A 403      -9.316 -23.448 -15.725  1.00  2.070          H  
ATOM   6278 1HE  LYS A 403     -10.487 -25.315 -16.785  1.00  2.070          H  
ATOM   6279 2HE  LYS A 403      -8.940 -26.082 -17.192  1.00  2.070          H  
ATOM   6280 1HZ  LYS A 403      -9.915 -27.033 -15.219  1.00  2.070          H  
ATOM   6281 2HZ  LYS A 403      -8.496 -26.283 -14.834  1.00  2.070          H  
ATOM   6282 3HZ  LYS A 403      -9.935 -25.570 -14.457  1.00  2.070          H  
ATOM   6283  N   ARG A 404      -7.061 -19.533 -17.721  1.00  0.990          N  
ATOM   6284  CA  ARG A 404      -6.577 -18.152 -17.559  1.00  0.940          C  
ATOM   6285  C   ARG A 404      -5.114 -17.998 -17.133  1.00  0.910          C  
ATOM   6286  O   ARG A 404      -4.662 -18.652 -16.190  1.00  0.990          O  
ATOM   6287  CB  ARG A 404      -7.412 -17.453 -16.491  1.00  1.340          C  
ATOM   6288  CG  ARG A 404      -8.690 -16.770 -16.949  1.00  1.340          C  
ATOM   6289  CD  ARG A 404      -9.761 -17.708 -17.410  1.00  1.340          C  
ATOM   6290  NE  ARG A 404     -11.002 -16.993 -17.691  1.00  1.340          N  
ATOM   6291  CZ  ARG A 404     -12.119 -17.529 -18.233  1.00  1.340          C  
ATOM   6292  NH1 ARG A 404     -12.167 -18.806 -18.558  1.00  1.340          N  
ATOM   6293  NH2 ARG A 404     -13.174 -16.758 -18.440  1.00  1.340          N  
ATOM   6294  H   ARG A 404      -7.190 -20.110 -16.901  1.00  1.190          H  
ATOM   6295  HA  ARG A 404      -6.703 -17.628 -18.510  1.00  1.130          H  
ATOM   6296 1HB  ARG A 404      -7.674 -18.160 -15.709  1.00  1.600          H  
ATOM   6297 2HB  ARG A 404      -6.802 -16.672 -16.032  1.00  1.600          H  
ATOM   6298 1HG  ARG A 404      -9.091 -16.192 -16.117  1.00  1.600          H  
ATOM   6299 2HG  ARG A 404      -8.435 -16.088 -17.740  1.00  1.600          H  
ATOM   6300 1HD  ARG A 404      -9.444 -18.186 -18.325  1.00  1.600          H  
ATOM   6301 2HD  ARG A 404      -9.955 -18.458 -16.645  1.00  1.600          H  
ATOM   6302  HE  ARG A 404     -11.020 -16.004 -17.463  1.00  1.600          H  
ATOM   6303 1HH1 ARG A 404     -11.369 -19.399 -18.402  1.00  1.600          H  
ATOM   6304 2HH1 ARG A 404     -13.009 -19.195 -18.961  1.00  1.600          H  
ATOM   6305 1HH2 ARG A 404     -13.142 -15.778 -18.193  1.00  1.600          H  
ATOM   6306 2HH2 ARG A 404     -14.014 -17.146 -18.844  1.00  1.600          H  
ATOM   6307  N   MET A 405      -4.420 -17.065 -17.805  1.00  0.860          N  
ATOM   6308  CA  MET A 405      -3.031 -16.667 -17.541  1.00  0.880          C  
ATOM   6309  C   MET A 405      -2.841 -15.138 -17.724  1.00  0.830          C  
ATOM   6310  O   MET A 405      -3.557 -14.506 -18.496  1.00  0.770          O  
ATOM   6311  CB  MET A 405      -2.082 -17.423 -18.451  1.00  1.220          C  
ATOM   6312  CG  MET A 405      -1.936 -18.925 -18.264  1.00  1.220          C  
ATOM   6313  SD  MET A 405      -1.019 -19.367 -16.776  1.00  1.220          S  
ATOM   6314  CE  MET A 405      -0.792 -21.132 -17.016  1.00  1.220          C  
ATOM   6315  H   MET A 405      -4.895 -16.604 -18.593  1.00  1.030          H  
ATOM   6316  HA  MET A 405      -2.792 -16.908 -16.506  1.00  1.060          H  
ATOM   6317 1HB  MET A 405      -2.378 -17.258 -19.481  1.00  1.470          H  
ATOM   6318 2HB  MET A 405      -1.116 -17.019 -18.307  1.00  1.470          H  
ATOM   6319 1HG  MET A 405      -2.909 -19.380 -18.221  1.00  1.470          H  
ATOM   6320 2HG  MET A 405      -1.400 -19.336 -19.112  1.00  1.470          H  
ATOM   6321 1HE  MET A 405      -0.235 -21.549 -16.192  1.00  1.470          H  
ATOM   6322 2HE  MET A 405      -1.755 -21.616 -17.069  1.00  1.470          H  
ATOM   6323 3HE  MET A 405      -0.247 -21.305 -17.934  1.00  1.470          H  
ATOM   6324  N   ARG A 406      -1.872 -14.522 -17.034  1.00  0.900          N  
ATOM   6325  CA  ARG A 406      -1.624 -13.078 -17.258  1.00  0.880          C  
ATOM   6326  C   ARG A 406      -0.406 -12.808 -18.156  1.00  0.850          C  
ATOM   6327  O   ARG A 406       0.689 -13.327 -17.925  1.00  0.870          O  
ATOM   6328  CB  ARG A 406      -1.403 -12.370 -15.927  1.00  1.240          C  
ATOM   6329  CG  ARG A 406      -2.568 -12.444 -14.922  1.00  1.240          C  
ATOM   6330  CD  ARG A 406      -3.766 -11.613 -15.306  1.00  1.240          C  
ATOM   6331  NE  ARG A 406      -3.478 -10.168 -15.316  1.00  1.240          N  
ATOM   6332  CZ  ARG A 406      -3.481  -9.363 -14.234  1.00  1.240          C  
ATOM   6333  NH1 ARG A 406      -3.733  -9.826 -13.017  1.00  1.240          N  
ATOM   6334  NH2 ARG A 406      -3.220  -8.089 -14.427  1.00  1.240          N  
ATOM   6335  H   ARG A 406      -1.317 -15.047 -16.374  1.00  1.080          H  
ATOM   6336  HA  ARG A 406      -2.495 -12.647 -17.748  1.00  1.060          H  
ATOM   6337 1HB  ARG A 406      -0.525 -12.788 -15.444  1.00  1.490          H  
ATOM   6338 2HB  ARG A 406      -1.197 -11.314 -16.118  1.00  1.490          H  
ATOM   6339 1HG  ARG A 406      -2.898 -13.478 -14.839  1.00  1.490          H  
ATOM   6340 2HG  ARG A 406      -2.215 -12.104 -13.949  1.00  1.490          H  
ATOM   6341 1HD  ARG A 406      -4.085 -11.890 -16.288  1.00  1.490          H  
ATOM   6342 2HD  ARG A 406      -4.582 -11.800 -14.615  1.00  1.490          H  
ATOM   6343  HE  ARG A 406      -3.285  -9.686 -16.213  1.00  1.490          H  
ATOM   6344 1HH1 ARG A 406      -3.929 -10.804 -12.875  1.00  1.490          H  
ATOM   6345 2HH1 ARG A 406      -3.726  -9.198 -12.227  1.00  1.490          H  
ATOM   6346 1HH2 ARG A 406      -3.036  -7.781 -15.396  1.00  1.490          H  
ATOM   6347 2HH2 ARG A 406      -3.211  -7.439 -13.659  1.00  1.490          H  
ATOM   6348  N   CYS A 407      -0.569 -11.933 -19.144  1.00  0.810          N  
ATOM   6349  CA  CYS A 407       0.526 -11.637 -20.067  1.00  0.800          C  
ATOM   6350  C   CYS A 407       1.683 -10.902 -19.395  1.00  0.810          C  
ATOM   6351  O   CYS A 407       1.539  -9.793 -18.879  1.00  0.860          O  
ATOM   6352  CB  CYS A 407      -0.001 -10.841 -21.273  1.00  1.120          C  
ATOM   6353  SG  CYS A 407       1.223 -10.468 -22.574  1.00  1.120          S  
ATOM   6354  H   CYS A 407      -1.490 -11.499 -19.275  1.00  0.970          H  
ATOM   6355  HA  CYS A 407       0.925 -12.567 -20.435  1.00  0.960          H  
ATOM   6356 1HB  CYS A 407      -0.812 -11.380 -21.729  1.00  1.350          H  
ATOM   6357 2HB  CYS A 407      -0.414  -9.894 -20.922  1.00  1.350          H  
ATOM   6358  HG  CYS A 407       1.537 -11.739 -22.835  1.00  1.350          H  
ATOM   6359  N   ASN A 408       2.867 -11.491 -19.473  1.00  0.830          N  
ATOM   6360  CA  ASN A 408       4.059 -10.905 -18.895  1.00  0.910          C  
ATOM   6361  C   ASN A 408       4.795 -10.134 -19.973  1.00  0.910          C  
ATOM   6362  O   ASN A 408       5.485  -9.153 -19.691  1.00  1.070          O  
ATOM   6363  CB  ASN A 408       4.973 -11.964 -18.312  1.00  1.240          C  
ATOM   6364  CG  ASN A 408       4.407 -12.693 -17.102  1.00  1.240          C  
ATOM   6365  OD1 ASN A 408       4.404 -13.932 -17.057  1.00  1.240          O  
ATOM   6366  ND2 ASN A 408       3.930 -11.957 -16.126  1.00  1.240          N  
ATOM   6367  H   ASN A 408       2.920 -12.392 -19.925  1.00  1.000          H  
ATOM   6368  HA  ASN A 408       3.771 -10.197 -18.118  1.00  1.090          H  
ATOM   6369 1HB  ASN A 408       5.199 -12.703 -19.086  1.00  1.490          H  
ATOM   6370 2HB  ASN A 408       5.903 -11.488 -18.039  1.00  1.490          H  
ATOM   6371 1HD2 ASN A 408       3.533 -12.392 -15.315  1.00  1.490          H  
ATOM   6372 2HD2 ASN A 408       3.949 -10.959 -16.192  1.00  1.490          H  
ATOM   6373  N   GLY A 409       4.636 -10.584 -21.214  1.00  0.840          N  
ATOM   6374  CA  GLY A 409       5.293  -9.920 -22.341  1.00  0.880          C  
ATOM   6375  C   GLY A 409       5.231 -10.704 -23.650  1.00  0.820          C  
ATOM   6376  O   GLY A 409       4.742 -11.834 -23.685  1.00  0.900          O  
ATOM   6377  H   GLY A 409       4.088 -11.440 -21.335  1.00  1.010          H  
ATOM   6378 1HA  GLY A 409       4.840  -8.937 -22.487  1.00  1.060          H  
ATOM   6379 2HA  GLY A 409       6.332  -9.749 -22.077  1.00  1.060          H  
ATOM   6380  N   LEU A 410       5.721 -10.096 -24.738  1.00  0.870          N  
ATOM   6381  CA  LEU A 410       5.713 -10.753 -26.050  1.00  0.880          C  
ATOM   6382  C   LEU A 410       7.036 -11.287 -26.572  1.00  1.010          C  
ATOM   6383  O   LEU A 410       8.133 -10.954 -26.108  1.00  1.100          O  
ATOM   6384  CB  LEU A 410       5.161  -9.848 -27.153  1.00  1.230          C  
ATOM   6385  CG  LEU A 410       3.772  -9.301 -26.982  1.00  1.230          C  
ATOM   6386  CD1 LEU A 410       3.465  -8.437 -28.183  1.00  1.230          C  
ATOM   6387  CD2 LEU A 410       2.760 -10.389 -26.846  1.00  1.230          C  
ATOM   6388  H   LEU A 410       6.089  -9.142 -24.655  1.00  1.040          H  
ATOM   6389  HA  LEU A 410       5.067 -11.622 -25.974  1.00  1.060          H  
ATOM   6390 1HB  LEU A 410       5.829  -8.992 -27.241  1.00  1.470          H  
ATOM   6391 2HB  LEU A 410       5.186 -10.384 -28.101  1.00  1.470          H  
ATOM   6392  HG  LEU A 410       3.742  -8.697 -26.099  1.00  1.470          H  
ATOM   6393 1HD1 LEU A 410       2.488  -8.009 -28.064  1.00  1.470          H  
ATOM   6394 2HD1 LEU A 410       4.200  -7.648 -28.264  1.00  1.470          H  
ATOM   6395 3HD1 LEU A 410       3.491  -9.035 -29.090  1.00  1.470          H  
ATOM   6396 1HD2 LEU A 410       1.785  -9.932 -26.732  1.00  1.470          H  
ATOM   6397 2HD2 LEU A 410       2.763 -11.024 -27.729  1.00  1.470          H  
ATOM   6398 3HD2 LEU A 410       2.971 -10.983 -25.971  1.00  1.470          H  
ATOM   6399  N   ARG A 411       6.858 -12.116 -27.589  1.00  1.060          N  
ATOM   6400  CA  ARG A 411       7.829 -12.806 -28.419  1.00  1.240          C  
ATOM   6401  C   ARG A 411       7.479 -12.358 -29.861  1.00  1.460          C  
ATOM   6402  O   ARG A 411       6.324 -12.646 -30.185  1.00  1.580          O  
ATOM   6403  CB  ARG A 411       7.631 -14.270 -28.101  1.00  1.660          C  
ATOM   6404  CG  ARG A 411       7.891 -14.601 -26.678  1.00  1.660          C  
ATOM   6405  CD  ARG A 411       9.323 -14.463 -26.267  1.00  1.660          C  
ATOM   6406  NE  ARG A 411       9.474 -14.795 -24.865  1.00  1.660          N  
ATOM   6407  CZ  ARG A 411       9.342 -13.926 -23.831  1.00  1.660          C  
ATOM   6408  NH1 ARG A 411       9.076 -12.639 -23.984  1.00  1.660          N  
ATOM   6409  NH2 ARG A 411       9.470 -14.388 -22.622  1.00  1.660          N  
ATOM   6410  H   ARG A 411       5.893 -12.335 -27.804  1.00  1.270          H  
ATOM   6411  HA  ARG A 411       8.836 -12.475 -28.182  1.00  1.490          H  
ATOM   6412 1HB  ARG A 411       6.594 -14.448 -28.242  1.00  2.000          H  
ATOM   6413 2HB  ARG A 411       8.137 -14.956 -28.682  1.00  2.000          H  
ATOM   6414 1HG  ARG A 411       7.250 -14.034 -26.014  1.00  2.000          H  
ATOM   6415 2HG  ARG A 411       7.649 -15.649 -26.592  1.00  2.000          H  
ATOM   6416 1HD  ARG A 411       9.937 -15.154 -26.852  1.00  2.000          H  
ATOM   6417 2HD  ARG A 411       9.691 -13.454 -26.417  1.00  2.000          H  
ATOM   6418  HE  ARG A 411       9.664 -15.766 -24.614  1.00  2.000          H  
ATOM   6419 1HH1 ARG A 411       8.946 -12.203 -24.907  1.00  2.000          H  
ATOM   6420 2HH1 ARG A 411       8.977 -12.069 -23.160  1.00  2.000          H  
ATOM   6421 1HH2 ARG A 411       9.629 -15.378 -22.490  1.00  2.000          H  
ATOM   6422 2HH2 ARG A 411       9.365 -13.767 -21.828  1.00  2.000          H  
ATOM   6423  N   GLU A 412       8.424 -12.432 -30.845  1.00  1.740          N  
ATOM   6424  CA  GLU A 412       9.207 -13.615 -31.254  1.00  1.270          C  
ATOM   6425  C   GLU A 412       8.166 -14.685 -31.641  1.00  1.050          C  
ATOM   6426  O   GLU A 412       7.913 -15.596 -30.875  1.00  0.960          O  
ATOM   6427  CB  GLU A 412      10.302 -14.094 -30.270  1.00  1.970          C  
ATOM   6428  CG  GLU A 412      11.393 -13.091 -29.983  1.00  1.970          C  
ATOM   6429  CD  GLU A 412      12.472 -13.661 -29.093  1.00  1.970          C  
ATOM   6430  OE1 GLU A 412      12.296 -14.755 -28.602  1.00  1.970          O  
ATOM   6431  OE2 GLU A 412      13.463 -13.004 -28.902  1.00  1.970          O  
ATOM   6432  H   GLU A 412       9.011 -11.605 -30.841  1.00  2.090          H  
ATOM   6433  HA  GLU A 412       9.780 -13.363 -32.145  1.00  1.520          H  
ATOM   6434 1HB  GLU A 412       9.954 -14.396 -29.358  1.00  2.360          H  
ATOM   6435 2HB  GLU A 412      10.793 -14.968 -30.712  1.00  2.360          H  
ATOM   6436 1HG  GLU A 412      11.843 -12.779 -30.927  1.00  2.360          H  
ATOM   6437 2HG  GLU A 412      10.961 -12.214 -29.510  1.00  2.360          H  
ATOM   6438  N   PRO A 413       7.499 -14.532 -32.809  1.00  1.060          N  
ATOM   6439  CA  PRO A 413       6.364 -15.297 -33.319  1.00  0.970          C  
ATOM   6440  C   PRO A 413       6.552 -16.794 -33.336  1.00  0.960          C  
ATOM   6441  O   PRO A 413       7.685 -17.286 -33.355  1.00  1.020          O  
ATOM   6442  CB  PRO A 413       6.232 -14.776 -34.753  1.00  1.460          C  
ATOM   6443  CG  PRO A 413       6.803 -13.402 -34.727  1.00  1.460          C  
ATOM   6444  CD  PRO A 413       7.943 -13.479 -33.763  1.00  1.460          C  
ATOM   6445  HA  PRO A 413       5.476 -15.053 -32.731  1.00  1.160          H  
ATOM   6446 1HB  PRO A 413       6.754 -15.449 -35.457  1.00  1.750          H  
ATOM   6447 2HB  PRO A 413       5.184 -14.789 -35.035  1.00  1.750          H  
ATOM   6448 1HG  PRO A 413       7.127 -13.108 -35.737  1.00  1.750          H  
ATOM   6449 2HG  PRO A 413       6.034 -12.675 -34.418  1.00  1.750          H  
ATOM   6450 1HD  PRO A 413       8.863 -13.787 -34.275  1.00  1.750          H  
ATOM   6451 2HD  PRO A 413       8.024 -12.494 -33.314  1.00  1.750          H  
ATOM   6452  N   ALA A 414       5.408 -17.484 -33.294  1.00  0.910          N  
ATOM   6453  CA  ALA A 414       5.294 -18.947 -33.195  1.00  0.920          C  
ATOM   6454  C   ALA A 414       6.202 -19.741 -34.126  1.00  0.980          C  
ATOM   6455  O   ALA A 414       6.668 -20.826 -33.751  1.00  1.010          O  
ATOM   6456  CB  ALA A 414       3.878 -19.357 -33.485  1.00  1.280          C  
ATOM   6457  H   ALA A 414       4.551 -16.912 -33.321  1.00  1.090          H  
ATOM   6458  HA  ALA A 414       5.557 -19.219 -32.177  1.00  1.100          H  
ATOM   6459 1HB  ALA A 414       3.781 -20.426 -33.372  1.00  1.540          H  
ATOM   6460 2HB  ALA A 414       3.195 -18.859 -32.812  1.00  1.540          H  
ATOM   6461 3HB  ALA A 414       3.648 -19.074 -34.512  1.00  1.540          H  
ATOM   6462  N   SER A 415       6.397 -19.261 -35.360  1.00  1.010          N  
ATOM   6463  CA  SER A 415       7.235 -19.933 -36.351  1.00  1.080          C  
ATOM   6464  C   SER A 415       8.735 -19.890 -36.028  1.00  1.140          C  
ATOM   6465  O   SER A 415       9.520 -20.637 -36.618  1.00  1.220          O  
ATOM   6466  CB  SER A 415       7.024 -19.267 -37.695  1.00  1.480          C  
ATOM   6467  OG  SER A 415       7.550 -17.951 -37.691  1.00  1.480          O  
ATOM   6468  H   SER A 415       5.931 -18.405 -35.674  1.00  1.210          H  
ATOM   6469  HA  SER A 415       6.923 -20.976 -36.408  1.00  1.300          H  
ATOM   6470 1HB  SER A 415       7.501 -19.852 -38.477  1.00  1.780          H  
ATOM   6471 2HB  SER A 415       5.980 -19.238 -37.905  1.00  1.780          H  
ATOM   6472  HG  SER A 415       7.139 -17.459 -38.440  1.00  1.780          H  
ATOM   6473  N   GLN A 416       9.137 -18.997 -35.120  1.00  1.120          N  
ATOM   6474  CA  GLN A 416      10.538 -18.794 -34.752  1.00  1.190          C  
ATOM   6475  C   GLN A 416      10.847 -19.187 -33.305  1.00  1.190          C  
ATOM   6476  O   GLN A 416      11.955 -19.618 -32.979  1.00  1.270          O  
ATOM   6477  CB  GLN A 416      10.879 -17.309 -34.902  1.00  1.640          C  
ATOM   6478  CG  GLN A 416      10.775 -16.756 -36.310  1.00  1.640          C  
ATOM   6479  CD  GLN A 416      11.063 -15.266 -36.332  1.00  1.640          C  
ATOM   6480  OE1 GLN A 416      11.039 -14.632 -35.272  1.00  1.640          O  
ATOM   6481  NE2 GLN A 416      11.331 -14.713 -37.510  1.00  1.640          N  
ATOM   6482  H   GLN A 416       8.429 -18.429 -34.657  1.00  1.340          H  
ATOM   6483  HA  GLN A 416      11.161 -19.392 -35.412  1.00  1.430          H  
ATOM   6484 1HB  GLN A 416      10.197 -16.726 -34.273  1.00  1.970          H  
ATOM   6485 2HB  GLN A 416      11.887 -17.130 -34.541  1.00  1.970          H  
ATOM   6486 1HG  GLN A 416      11.489 -17.269 -36.953  1.00  1.970          H  
ATOM   6487 2HG  GLN A 416       9.760 -16.913 -36.673  1.00  1.970          H  
ATOM   6488 1HE2 GLN A 416      11.528 -13.733 -37.574  1.00  1.970          H  
ATOM   6489 2HE2 GLN A 416      11.334 -15.277 -38.339  1.00  1.970          H  
ATOM   6490  N   GLN A 417       9.862 -18.991 -32.448  1.00  1.120          N  
ATOM   6491  CA  GLN A 417       9.940 -19.139 -31.003  1.00  1.140          C  
ATOM   6492  C   GLN A 417      10.215 -20.530 -30.456  1.00  1.100          C  
ATOM   6493  O   GLN A 417       9.649 -21.521 -30.927  1.00  1.070          O  
ATOM   6494  CB  GLN A 417       8.609 -18.662 -30.438  1.00  1.590          C  
ATOM   6495  CG  GLN A 417       8.542 -18.393 -28.961  1.00  1.590          C  
ATOM   6496  CD  GLN A 417       8.118 -19.594 -28.166  1.00  1.590          C  
ATOM   6497  OE1 GLN A 417       7.484 -20.546 -28.658  1.00  1.590          O  
ATOM   6498  NE2 GLN A 417       8.459 -19.574 -26.909  1.00  1.590          N  
ATOM   6499  H   GLN A 417       8.989 -18.631 -32.829  1.00  1.340          H  
ATOM   6500  HA  GLN A 417      10.735 -18.480 -30.653  1.00  1.370          H  
ATOM   6501 1HB  GLN A 417       8.332 -17.798 -30.958  1.00  1.910          H  
ATOM   6502 2HB  GLN A 417       7.848 -19.403 -30.679  1.00  1.910          H  
ATOM   6503 1HG  GLN A 417       9.530 -18.092 -28.617  1.00  1.910          H  
ATOM   6504 2HG  GLN A 417       7.855 -17.584 -28.789  1.00  1.910          H  
ATOM   6505 1HE2 GLN A 417       8.210 -20.357 -26.323  1.00  1.910          H  
ATOM   6506 2HE2 GLN A 417       8.971 -18.791 -26.535  1.00  1.910          H  
ATOM   6507  N   MET A 418      11.067 -20.565 -29.417  1.00  1.110          N  
ATOM   6508  CA  MET A 418      11.356 -21.758 -28.623  1.00  1.100          C  
ATOM   6509  C   MET A 418      12.109 -21.374 -27.346  1.00  1.310          C  
ATOM   6510  O   MET A 418      13.296 -21.703 -27.358  1.00  1.560          O  
ATOM   6511  CB  MET A 418      12.198 -22.761 -29.410  1.00  1.540          C  
ATOM   6512  CG  MET A 418      12.463 -24.098 -28.669  1.00  1.540          C  
ATOM   6513  SD  MET A 418      13.468 -25.229 -29.620  1.00  1.540          S  
ATOM   6514  CE  MET A 418      15.096 -24.553 -29.281  1.00  1.540          C  
ATOM   6515  H   MET A 418      11.512 -19.697 -29.152  1.00  1.330          H  
ATOM   6516  HA  MET A 418      10.422 -22.221 -28.321  1.00  1.320          H  
ATOM   6517 1HB  MET A 418      11.691 -23.002 -30.344  1.00  1.850          H  
ATOM   6518 2HB  MET A 418      13.146 -22.304 -29.674  1.00  1.850          H  
ATOM   6519 1HG  MET A 418      12.959 -23.956 -27.719  1.00  1.850          H  
ATOM   6520 2HG  MET A 418      11.515 -24.572 -28.454  1.00  1.850          H  
ATOM   6521 1HE  MET A 418      15.849 -25.148 -29.795  1.00  1.850          H  
ATOM   6522 2HE  MET A 418      15.150 -23.524 -29.627  1.00  1.850          H  
ATOM   6523 3HE  MET A 418      15.286 -24.579 -28.210  1.00  1.850          H  
ATOM   6524  N   PHE A 419      11.405 -21.604 -26.232  1.00  1.380          N  
ATOM   6525  CA  PHE A 419      11.883 -20.836 -25.080  1.00  1.770          C  
ATOM   6526  C   PHE A 419      12.802 -21.703 -24.240  1.00  1.870          C  
ATOM   6527  O   PHE A 419      12.473 -22.058 -23.110  1.00  1.710          O  
ATOM   6528  CB  PHE A 419      10.740 -20.322 -24.234  1.00  2.320          C  
ATOM   6529  CG  PHE A 419      11.132 -19.277 -23.227  1.00  2.320          C  
ATOM   6530  CD1 PHE A 419      11.668 -18.056 -23.618  1.00  2.320          C  
ATOM   6531  CD2 PHE A 419      10.929 -19.499 -21.890  1.00  2.320          C  
ATOM   6532  CE1 PHE A 419      11.989 -17.102 -22.677  1.00  2.320          C  
ATOM   6533  CE2 PHE A 419      11.238 -18.553 -20.949  1.00  2.320          C  
ATOM   6534  CZ  PHE A 419      11.771 -17.351 -21.340  1.00  2.320          C  
ATOM   6535  H   PHE A 419      11.265 -22.588 -25.965  1.00  1.660          H  
ATOM   6536  HA  PHE A 419      12.463 -19.989 -25.444  1.00  2.120          H  
ATOM   6537 1HB  PHE A 419      10.000 -19.905 -24.866  1.00  2.790          H  
ATOM   6538 2HB  PHE A 419      10.281 -21.155 -23.707  1.00  2.790          H  
ATOM   6539  HD1 PHE A 419      11.834 -17.847 -24.673  1.00  2.790          H  
ATOM   6540  HD2 PHE A 419      10.520 -20.443 -21.587  1.00  2.790          H  
ATOM   6541  HE1 PHE A 419      12.413 -16.147 -22.993  1.00  2.790          H  
ATOM   6542  HE2 PHE A 419      11.063 -18.755 -19.885  1.00  2.790          H  
ATOM   6543  HZ  PHE A 419      12.017 -16.597 -20.591  1.00  2.790          H  
ATOM   6544  N   LYS A 420      13.943 -22.057 -24.808  1.00  2.180          N  
ATOM   6545  CA  LYS A 420      14.851 -22.977 -24.166  1.00  2.320          C  
ATOM   6546  C   LYS A 420      15.233 -22.561 -22.754  1.00  2.840          C  
ATOM   6547  O   LYS A 420      15.730 -21.454 -22.526  1.00  3.310          O  
ATOM   6548  CB  LYS A 420      16.107 -23.161 -25.017  1.00  3.190          C  
ATOM   6549  CG  LYS A 420      17.088 -24.213 -24.474  1.00  3.190          C  
ATOM   6550  CD  LYS A 420      18.275 -24.415 -25.406  1.00  3.190          C  
ATOM   6551  CE  LYS A 420      19.238 -25.455 -24.847  1.00  3.190          C  
ATOM   6552  NZ  LYS A 420      20.413 -25.662 -25.741  1.00  3.190          N  
ATOM   6553  H   LYS A 420      14.125 -21.730 -25.752  1.00  2.620          H  
ATOM   6554  HA  LYS A 420      14.364 -23.927 -24.120  1.00  2.780          H  
ATOM   6555 1HB  LYS A 420      15.817 -23.450 -26.027  1.00  3.830          H  
ATOM   6556 2HB  LYS A 420      16.635 -22.212 -25.086  1.00  3.830          H  
ATOM   6557 1HG  LYS A 420      17.462 -23.897 -23.494  1.00  3.830          H  
ATOM   6558 2HG  LYS A 420      16.561 -25.165 -24.343  1.00  3.830          H  
ATOM   6559 1HD  LYS A 420      17.919 -24.745 -26.383  1.00  3.830          H  
ATOM   6560 2HD  LYS A 420      18.804 -23.469 -25.530  1.00  3.830          H  
ATOM   6561 1HE  LYS A 420      19.591 -25.123 -23.871  1.00  3.830          H  
ATOM   6562 2HE  LYS A 420      18.711 -26.401 -24.729  1.00  3.830          H  
ATOM   6563 1HZ  LYS A 420      21.027 -26.355 -25.336  1.00  3.830          H  
ATOM   6564 2HZ  LYS A 420      20.099 -25.980 -26.647  1.00  3.830          H  
ATOM   6565 3HZ  LYS A 420      20.915 -24.791 -25.847  1.00  3.830          H  
ATOM   6566  N   LEU A 421      15.042 -23.484 -21.815  1.00  2.900          N  
ATOM   6567  CA  LEU A 421      15.400 -23.265 -20.424  1.00  3.470          C  
ATOM   6568  C   LEU A 421      16.672 -24.034 -20.115  1.00  3.620          C  
ATOM   6569  O   LEU A 421      17.074 -24.934 -20.862  1.00  3.260          O  
ATOM   6570  CB  LEU A 421      14.291 -23.680 -19.441  1.00  4.630          C  
ATOM   6571  CG  LEU A 421      12.866 -23.038 -19.622  1.00  4.630          C  
ATOM   6572  CD1 LEU A 421      11.938 -23.582 -18.503  1.00  4.630          C  
ATOM   6573  CD2 LEU A 421      12.938 -21.517 -19.588  1.00  4.630          C  
ATOM   6574  H   LEU A 421      14.597 -24.361 -22.100  1.00  3.480          H  
ATOM   6575  HA  LEU A 421      15.616 -22.209 -20.276  1.00  4.160          H  
ATOM   6576 1HB  LEU A 421      14.178 -24.758 -19.505  1.00  5.560          H  
ATOM   6577 2HB  LEU A 421      14.627 -23.445 -18.430  1.00  5.560          H  
ATOM   6578  HG  LEU A 421      12.451 -23.347 -20.590  1.00  5.560          H  
ATOM   6579 1HD1 LEU A 421      10.941 -23.176 -18.616  1.00  5.560          H  
ATOM   6580 2HD1 LEU A 421      11.884 -24.665 -18.540  1.00  5.560          H  
ATOM   6581 3HD1 LEU A 421      12.334 -23.288 -17.531  1.00  5.560          H  
ATOM   6582 1HD2 LEU A 421      11.943 -21.119 -19.709  1.00  5.560          H  
ATOM   6583 2HD2 LEU A 421      13.344 -21.183 -18.634  1.00  5.560          H  
ATOM   6584 3HD2 LEU A 421      13.570 -21.151 -20.404  1.00  5.560          H  
ATOM   6585  N   GLU A 422      17.314 -23.692 -19.005  1.00  4.210          N  
ATOM   6586  CA  GLU A 422      18.540 -24.361 -18.581  1.00  4.470          C  
ATOM   6587  C   GLU A 422      18.355 -25.849 -18.269  1.00  4.210          C  
ATOM   6588  O   GLU A 422      19.327 -26.602 -18.231  1.00  4.190          O  
ATOM   6589  CB  GLU A 422      19.139 -23.644 -17.359  1.00  6.150          C  
ATOM   6590  CG  GLU A 422      18.287 -23.671 -16.063  1.00  6.150          C  
ATOM   6591  CD  GLU A 422      17.266 -22.564 -15.983  1.00  6.150          C  
ATOM   6592  OE1 GLU A 422      16.912 -22.023 -17.011  1.00  6.150          O  
ATOM   6593  OE2 GLU A 422      16.833 -22.264 -14.900  1.00  6.150          O  
ATOM   6594  H   GLU A 422      16.955 -22.928 -18.427  1.00  5.050          H  
ATOM   6595  HA  GLU A 422      19.259 -24.283 -19.397  1.00  5.360          H  
ATOM   6596 1HB  GLU A 422      20.104 -24.090 -17.122  1.00  7.380          H  
ATOM   6597 2HB  GLU A 422      19.321 -22.598 -17.610  1.00  7.380          H  
ATOM   6598 1HG  GLU A 422      17.777 -24.622 -15.969  1.00  7.380          H  
ATOM   6599 2HG  GLU A 422      18.964 -23.583 -15.216  1.00  7.380          H  
ATOM   6600  N   ASP A 423      17.115 -26.277 -18.018  1.00  4.140          N  
ATOM   6601  CA  ASP A 423      16.840 -27.670 -17.702  1.00  4.040          C  
ATOM   6602  C   ASP A 423      16.499 -28.512 -18.941  1.00  3.410          C  
ATOM   6603  O   ASP A 423      16.162 -29.692 -18.814  1.00  3.370          O  
ATOM   6604  CB  ASP A 423      15.712 -27.763 -16.672  1.00  5.700          C  
ATOM   6605  CG  ASP A 423      14.357 -27.290 -17.184  1.00  5.700          C  
ATOM   6606  OD1 ASP A 423      14.197 -27.110 -18.390  1.00  5.700          O  
ATOM   6607  OD2 ASP A 423      13.488 -27.084 -16.375  1.00  5.700          O  
ATOM   6608  H   ASP A 423      16.353 -25.612 -18.058  1.00  4.970          H  
ATOM   6609  HA  ASP A 423      17.736 -28.094 -17.250  1.00  4.850          H  
ATOM   6610 1HB  ASP A 423      15.612 -28.800 -16.349  1.00  6.840          H  
ATOM   6611 2HB  ASP A 423      15.980 -27.174 -15.792  1.00  6.840          H  
ATOM   6612  N   GLY A 424      16.625 -27.932 -20.142  1.00  3.030          N  
ATOM   6613  CA  GLY A 424      16.335 -28.642 -21.385  1.00  2.540          C  
ATOM   6614  C   GLY A 424      14.932 -28.403 -21.965  1.00  2.410          C  
ATOM   6615  O   GLY A 424      14.661 -28.809 -23.100  1.00  2.190          O  
ATOM   6616  H   GLY A 424      16.908 -26.950 -20.207  1.00  3.640          H  
ATOM   6617 1HA  GLY A 424      17.077 -28.349 -22.127  1.00  3.050          H  
ATOM   6618 2HA  GLY A 424      16.474 -29.708 -21.220  1.00  3.050          H  
ATOM   6619  N   THR A 425      14.041 -27.762 -21.211  1.00  2.740          N  
ATOM   6620  CA  THR A 425      12.688 -27.471 -21.694  1.00  2.790          C  
ATOM   6621  C   THR A 425      12.737 -26.590 -22.937  1.00  2.340          C  
ATOM   6622  O   THR A 425      13.474 -25.617 -22.982  1.00  2.290          O  
ATOM   6623  CB  THR A 425      11.838 -26.752 -20.625  1.00  3.890          C  
ATOM   6624  OG1 THR A 425      11.736 -27.557 -19.461  1.00  3.890          O  
ATOM   6625  CG2 THR A 425      10.442 -26.468 -21.127  1.00  3.890          C  
ATOM   6626  H   THR A 425      14.298 -27.481 -20.253  1.00  3.290          H  
ATOM   6627  HA  THR A 425      12.203 -28.410 -21.956  1.00  3.350          H  
ATOM   6628  HB  THR A 425      12.317 -25.836 -20.375  1.00  4.660          H  
ATOM   6629  HG1 THR A 425      12.586 -27.497 -18.963  1.00  4.660          H  
ATOM   6630 1HG2 THR A 425       9.887 -25.967 -20.340  1.00  4.660          H  
ATOM   6631 2HG2 THR A 425      10.463 -25.829 -22.005  1.00  4.660          H  
ATOM   6632 3HG2 THR A 425       9.962 -27.408 -21.366  1.00  4.660          H  
ATOM   6633  N   ARG A 426      11.954 -26.918 -23.968  1.00  2.190          N  
ATOM   6634  CA  ARG A 426      11.904 -26.097 -25.189  1.00  1.790          C  
ATOM   6635  C   ARG A 426      10.479 -25.599 -25.470  1.00  1.890          C  
ATOM   6636  O   ARG A 426      10.221 -24.388 -25.463  1.00  2.230          O  
ATOM   6637  CB  ARG A 426      12.462 -26.915 -26.334  1.00  2.670          C  
ATOM   6638  CG  ARG A 426      13.979 -27.105 -26.259  1.00  2.670          C  
ATOM   6639  CD  ARG A 426      14.474 -28.071 -27.249  1.00  2.670          C  
ATOM   6640  NE  ARG A 426      14.094 -29.429 -26.887  1.00  2.670          N  
ATOM   6641  CZ  ARG A 426      14.141 -30.505 -27.705  1.00  2.670          C  
ATOM   6642  NH1 ARG A 426      14.545 -30.382 -28.955  1.00  2.670          N  
ATOM   6643  NH2 ARG A 426      13.778 -31.693 -27.244  1.00  2.670          N  
ATOM   6644  H   ARG A 426      11.386 -27.746 -23.886  1.00  2.630          H  
ATOM   6645  HA  ARG A 426      12.544 -25.228 -25.052  1.00  2.150          H  
ATOM   6646 1HB  ARG A 426      12.014 -27.902 -26.315  1.00  3.200          H  
ATOM   6647 2HB  ARG A 426      12.203 -26.477 -27.269  1.00  3.200          H  
ATOM   6648 1HG  ARG A 426      14.465 -26.150 -26.434  1.00  3.200          H  
ATOM   6649 2HG  ARG A 426      14.256 -27.467 -25.273  1.00  3.200          H  
ATOM   6650 1HD  ARG A 426      14.054 -27.842 -28.220  1.00  3.200          H  
ATOM   6651 2HD  ARG A 426      15.560 -28.016 -27.291  1.00  3.200          H  
ATOM   6652  HE  ARG A 426      13.789 -29.581 -25.928  1.00  3.200          H  
ATOM   6653 1HH1 ARG A 426      14.827 -29.482 -29.314  1.00  3.200          H  
ATOM   6654 2HH1 ARG A 426      14.577 -31.191 -29.558  1.00  3.200          H  
ATOM   6655 1HH2 ARG A 426      13.471 -31.788 -26.284  1.00  3.200          H  
ATOM   6656 2HH2 ARG A 426      13.810 -32.503 -27.845  1.00  3.200          H  
ATOM   6657  N   LEU A 427       9.566 -26.543 -25.714  1.00  1.740          N  
ATOM   6658  CA  LEU A 427       8.124 -26.305 -25.861  1.00  1.840          C  
ATOM   6659  C   LEU A 427       7.652 -25.107 -26.697  1.00  1.460          C  
ATOM   6660  O   LEU A 427       6.842 -24.330 -26.198  1.00  1.290          O  
ATOM   6661  CB  LEU A 427       7.497 -26.150 -24.469  1.00  2.540          C  
ATOM   6662  CG  LEU A 427       7.676 -27.323 -23.480  1.00  2.540          C  
ATOM   6663  CD1 LEU A 427       7.061 -26.919 -22.153  1.00  2.540          C  
ATOM   6664  CD2 LEU A 427       7.031 -28.589 -23.997  1.00  2.540          C  
ATOM   6665  H   LEU A 427       9.882 -27.497 -25.762  1.00  2.090          H  
ATOM   6666  HA  LEU A 427       7.705 -27.185 -26.340  1.00  2.210          H  
ATOM   6667 1HB  LEU A 427       7.918 -25.257 -24.004  1.00  3.040          H  
ATOM   6668 2HB  LEU A 427       6.422 -25.991 -24.592  1.00  3.040          H  
ATOM   6669  HG  LEU A 427       8.729 -27.501 -23.331  1.00  3.040          H  
ATOM   6670 1HD1 LEU A 427       7.195 -27.719 -21.425  1.00  3.040          H  
ATOM   6671 2HD1 LEU A 427       7.544 -26.014 -21.788  1.00  3.040          H  
ATOM   6672 3HD1 LEU A 427       5.997 -26.727 -22.290  1.00  3.040          H  
ATOM   6673 1HD2 LEU A 427       7.173 -29.388 -23.268  1.00  3.040          H  
ATOM   6674 2HD2 LEU A 427       5.982 -28.414 -24.133  1.00  3.040          H  
ATOM   6675 3HD2 LEU A 427       7.473 -28.893 -24.936  1.00  3.040          H  
ATOM   6676  N   SER A 428       8.099 -24.910 -27.936  1.00  1.490          N  
ATOM   6677  CA  SER A 428       8.063 -24.090 -29.150  1.00  1.200          C  
ATOM   6678  C   SER A 428       6.598 -23.997 -29.558  1.00  1.070          C  
ATOM   6679  O   SER A 428       5.952 -25.021 -29.767  1.00  1.280          O  
ATOM   6680  CB  SER A 428       8.878 -24.714 -30.257  1.00  1.800          C  
ATOM   6681  OG  SER A 428       8.757 -23.973 -31.426  1.00  1.800          O  
ATOM   6682  H   SER A 428       7.467 -24.151 -27.726  1.00  1.790          H  
ATOM   6683  HA  SER A 428       8.427 -23.085 -28.934  1.00  1.440          H  
ATOM   6684 1HB  SER A 428       9.910 -24.774 -29.976  1.00  2.160          H  
ATOM   6685 2HB  SER A 428       8.528 -25.727 -30.432  1.00  2.160          H  
ATOM   6686  HG  SER A 428       9.272 -23.149 -31.286  1.00  2.160          H  
ATOM   6687  N   VAL A 429       6.054 -22.798 -29.710  1.00  0.890          N  
ATOM   6688  CA  VAL A 429       4.621 -22.705 -30.006  1.00  0.870          C  
ATOM   6689  C   VAL A 429       4.086 -23.330 -31.290  1.00  0.930          C  
ATOM   6690  O   VAL A 429       3.084 -24.053 -31.235  1.00  1.250          O  
ATOM   6691  CB  VAL A 429       4.176 -21.236 -29.960  1.00  1.230          C  
ATOM   6692  CG1 VAL A 429       2.795 -21.070 -30.508  1.00  1.230          C  
ATOM   6693  CG2 VAL A 429       4.131 -20.782 -28.510  1.00  1.230          C  
ATOM   6694  H   VAL A 429       6.615 -21.956 -29.536  1.00  1.070          H  
ATOM   6695  HA  VAL A 429       4.111 -23.203 -29.178  1.00  1.040          H  
ATOM   6696  HB  VAL A 429       4.869 -20.630 -30.525  1.00  1.470          H  
ATOM   6697 1HG1 VAL A 429       2.524 -20.035 -30.419  1.00  1.470          H  
ATOM   6698 2HG1 VAL A 429       2.715 -21.359 -31.545  1.00  1.470          H  
ATOM   6699 3HG1 VAL A 429       2.137 -21.666 -29.936  1.00  1.470          H  
ATOM   6700 1HG2 VAL A 429       3.819 -19.760 -28.458  1.00  1.470          H  
ATOM   6701 2HG2 VAL A 429       3.424 -21.398 -27.953  1.00  1.470          H  
ATOM   6702 3HG2 VAL A 429       5.110 -20.879 -28.064  1.00  1.470          H  
ATOM   6703  N   ALA A 430       4.684 -23.072 -32.458  1.00  0.890          N  
ATOM   6704  CA  ALA A 430       4.077 -23.662 -33.652  1.00  0.910          C  
ATOM   6705  C   ALA A 430       4.055 -25.201 -33.590  1.00  0.970          C  
ATOM   6706  O   ALA A 430       3.063 -25.837 -33.973  1.00  1.010          O  
ATOM   6707  CB  ALA A 430       4.811 -23.191 -34.895  1.00  1.270          C  
ATOM   6708  H   ALA A 430       5.509 -22.466 -32.543  1.00  1.070          H  
ATOM   6709  HA  ALA A 430       3.045 -23.318 -33.706  1.00  1.090          H  
ATOM   6710 1HB  ALA A 430       4.334 -23.608 -35.778  1.00  1.520          H  
ATOM   6711 2HB  ALA A 430       4.781 -22.111 -34.948  1.00  1.520          H  
ATOM   6712 3HB  ALA A 430       5.850 -23.525 -34.852  1.00  1.520          H  
ATOM   6713  N   ASP A 431       5.119 -25.790 -33.052  1.00  1.040          N  
ATOM   6714  CA  ASP A 431       5.234 -27.240 -33.016  1.00  1.100          C  
ATOM   6715  C   ASP A 431       4.540 -27.871 -31.821  1.00  1.100          C  
ATOM   6716  O   ASP A 431       4.049 -28.994 -31.916  1.00  1.140          O  
ATOM   6717  CB  ASP A 431       6.704 -27.639 -33.036  1.00  1.520          C  
ATOM   6718  CG  ASP A 431       7.383 -27.273 -34.347  1.00  1.520          C  
ATOM   6719  OD1 ASP A 431       6.951 -27.739 -35.377  1.00  1.520          O  
ATOM   6720  OD2 ASP A 431       8.324 -26.527 -34.310  1.00  1.520          O  
ATOM   6721  H   ASP A 431       5.878 -25.199 -32.735  1.00  1.250          H  
ATOM   6722  HA  ASP A 431       4.769 -27.633 -33.919  1.00  1.320          H  
ATOM   6723 1HB  ASP A 431       7.226 -27.138 -32.218  1.00  1.820          H  
ATOM   6724 2HB  ASP A 431       6.798 -28.711 -32.880  1.00  1.820          H  
ATOM   6725  N   TYR A 432       4.507 -27.192 -30.682  1.00  1.060          N  
ATOM   6726  CA  TYR A 432       3.843 -27.716 -29.499  1.00  1.080          C  
ATOM   6727  C   TYR A 432       2.367 -27.908 -29.785  1.00  1.060          C  
ATOM   6728  O   TYR A 432       1.812 -29.001 -29.624  1.00  1.130          O  
ATOM   6729  CB  TYR A 432       4.035 -26.749 -28.318  1.00  1.500          C  
ATOM   6730  CG  TYR A 432       3.336 -27.097 -27.016  1.00  1.500          C  
ATOM   6731  CD1 TYR A 432       3.899 -27.999 -26.136  1.00  1.500          C  
ATOM   6732  CD2 TYR A 432       2.138 -26.484 -26.695  1.00  1.500          C  
ATOM   6733  CE1 TYR A 432       3.260 -28.278 -24.940  1.00  1.500          C  
ATOM   6734  CE2 TYR A 432       1.501 -26.760 -25.512  1.00  1.500          C  
ATOM   6735  CZ  TYR A 432       2.060 -27.654 -24.631  1.00  1.500          C  
ATOM   6736  OH  TYR A 432       1.444 -27.934 -23.434  1.00  1.500          O  
ATOM   6737  H   TYR A 432       4.957 -26.283 -30.605  1.00  1.270          H  
ATOM   6738  HA  TYR A 432       4.270 -28.688 -29.252  1.00  1.300          H  
ATOM   6739 1HB  TYR A 432       5.101 -26.673 -28.100  1.00  1.800          H  
ATOM   6740 2HB  TYR A 432       3.702 -25.754 -28.618  1.00  1.800          H  
ATOM   6741  HD1 TYR A 432       4.844 -28.482 -26.379  1.00  1.800          H  
ATOM   6742  HD2 TYR A 432       1.705 -25.779 -27.382  1.00  1.800          H  
ATOM   6743  HE1 TYR A 432       3.700 -28.985 -24.238  1.00  1.800          H  
ATOM   6744  HE2 TYR A 432       0.561 -26.267 -25.273  1.00  1.800          H  
ATOM   6745  HH  TYR A 432       0.678 -27.367 -23.319  1.00  1.800          H  
ATOM   6746  N   PHE A 433       1.715 -26.859 -30.269  1.00  0.980          N  
ATOM   6747  CA  PHE A 433       0.284 -26.974 -30.460  1.00  1.000          C  
ATOM   6748  C   PHE A 433      -0.090 -27.895 -31.621  1.00  1.060          C  
ATOM   6749  O   PHE A 433      -1.137 -28.545 -31.569  1.00  1.120          O  
ATOM   6750  CB  PHE A 433      -0.347 -25.602 -30.564  1.00  1.390          C  
ATOM   6751  CG  PHE A 433      -0.383 -24.892 -29.231  1.00  1.390          C  
ATOM   6752  CD1 PHE A 433       0.490 -23.865 -28.964  1.00  1.390          C  
ATOM   6753  CD2 PHE A 433      -1.291 -25.266 -28.238  1.00  1.390          C  
ATOM   6754  CE1 PHE A 433       0.463 -23.201 -27.742  1.00  1.390          C  
ATOM   6755  CE2 PHE A 433      -1.328 -24.608 -27.019  1.00  1.390          C  
ATOM   6756  CZ  PHE A 433      -0.446 -23.567 -26.776  1.00  1.390          C  
ATOM   6757  H   PHE A 433       2.206 -25.976 -30.450  1.00  1.180          H  
ATOM   6758  HA  PHE A 433      -0.124 -27.425 -29.556  1.00  1.200          H  
ATOM   6759 1HB  PHE A 433       0.215 -24.988 -31.273  1.00  1.670          H  
ATOM   6760 2HB  PHE A 433      -1.353 -25.698 -30.915  1.00  1.670          H  
ATOM   6761  HD1 PHE A 433       1.205 -23.584 -29.724  1.00  1.670          H  
ATOM   6762  HD2 PHE A 433      -1.979 -26.085 -28.426  1.00  1.670          H  
ATOM   6763  HE1 PHE A 433       1.162 -22.390 -27.537  1.00  1.670          H  
ATOM   6764  HE2 PHE A 433      -2.051 -24.912 -26.256  1.00  1.670          H  
ATOM   6765  HZ  PHE A 433      -0.459 -23.038 -25.825  1.00  1.670          H  
ATOM   6766  N   ALA A 434       0.791 -28.077 -32.610  1.00  1.080          N  
ATOM   6767  CA  ALA A 434       0.489 -28.990 -33.706  1.00  1.170          C  
ATOM   6768  C   ALA A 434       0.702 -30.459 -33.306  1.00  1.240          C  
ATOM   6769  O   ALA A 434       0.442 -31.358 -34.108  1.00  1.330          O  
ATOM   6770  CB  ALA A 434       1.346 -28.668 -34.908  1.00  1.600          C  
ATOM   6771  H   ALA A 434       1.641 -27.506 -32.677  1.00  1.300          H  
ATOM   6772  HA  ALA A 434      -0.552 -28.859 -33.979  1.00  1.400          H  
ATOM   6773 1HB  ALA A 434       1.089 -29.333 -35.727  1.00  1.920          H  
ATOM   6774 2HB  ALA A 434       1.165 -27.632 -35.204  1.00  1.920          H  
ATOM   6775 3HB  ALA A 434       2.398 -28.793 -34.642  1.00  1.920          H  
ATOM   6776  N   ARG A 435       1.196 -30.714 -32.083  1.00  1.230          N  
ATOM   6777  CA  ARG A 435       1.450 -32.080 -31.629  1.00  1.310          C  
ATOM   6778  C   ARG A 435       0.623 -32.498 -30.402  1.00  1.350          C  
ATOM   6779  O   ARG A 435       0.291 -33.676 -30.271  1.00  1.480          O  
ATOM   6780  CB  ARG A 435       2.922 -32.264 -31.327  1.00  1.800          C  
ATOM   6781  CG  ARG A 435       3.830 -32.192 -32.552  1.00  1.800          C  
ATOM   6782  CD  ARG A 435       5.253 -32.334 -32.184  1.00  1.800          C  
ATOM   6783  NE  ARG A 435       5.708 -31.200 -31.385  1.00  1.800          N  
ATOM   6784  CZ  ARG A 435       6.847 -31.171 -30.652  1.00  1.800          C  
ATOM   6785  NH1 ARG A 435       7.650 -32.223 -30.631  1.00  1.800          N  
ATOM   6786  NH2 ARG A 435       7.172 -30.096 -29.948  1.00  1.800          N  
ATOM   6787  H   ARG A 435       1.389 -29.945 -31.437  1.00  1.480          H  
ATOM   6788  HA  ARG A 435       1.193 -32.756 -32.444  1.00  1.570          H  
ATOM   6789 1HB  ARG A 435       3.238 -31.487 -30.628  1.00  2.160          H  
ATOM   6790 2HB  ARG A 435       3.078 -33.226 -30.843  1.00  2.160          H  
ATOM   6791 1HG  ARG A 435       3.568 -32.992 -33.241  1.00  2.160          H  
ATOM   6792 2HG  ARG A 435       3.698 -31.233 -33.050  1.00  2.160          H  
ATOM   6793 1HD  ARG A 435       5.380 -33.245 -31.604  1.00  2.160          H  
ATOM   6794 2HD  ARG A 435       5.855 -32.381 -33.090  1.00  2.160          H  
ATOM   6795  HE  ARG A 435       5.106 -30.364 -31.402  1.00  2.160          H  
ATOM   6796 1HH1 ARG A 435       7.420 -33.049 -31.159  1.00  2.160          H  
ATOM   6797 2HH1 ARG A 435       8.499 -32.201 -30.082  1.00  2.160          H  
ATOM   6798 1HH2 ARG A 435       6.569 -29.282 -29.928  1.00  2.160          H  
ATOM   6799 2HH2 ARG A 435       8.023 -30.091 -29.408  1.00  2.160          H  
ATOM   6800  N   LYS A 436       0.278 -31.541 -29.521  1.00  1.270          N  
ATOM   6801  CA  LYS A 436      -0.489 -31.830 -28.302  1.00  1.340          C  
ATOM   6802  C   LYS A 436      -1.988 -31.764 -28.605  1.00  1.340          C  
ATOM   6803  O   LYS A 436      -2.512 -32.855 -28.814  1.00  1.440          O  
ATOM   6804  CB  LYS A 436      -0.135 -30.820 -27.216  1.00  1.850          C  
ATOM   6805  CG  LYS A 436       1.324 -30.819 -26.737  1.00  1.850          C  
ATOM   6806  CD  LYS A 436       1.773 -32.107 -26.031  1.00  1.850          C  
ATOM   6807  CE  LYS A 436       1.161 -32.233 -24.635  1.00  1.850          C  
ATOM   6808  NZ  LYS A 436       1.692 -33.416 -23.902  1.00  1.850          N  
ATOM   6809  H   LYS A 436       0.622 -30.590 -29.660  1.00  1.520          H  
ATOM   6810  HA  LYS A 436      -0.266 -32.841 -27.971  1.00  1.610          H  
ATOM   6811 1HB  LYS A 436      -0.324 -29.820 -27.608  1.00  2.220          H  
ATOM   6812 2HB  LYS A 436      -0.787 -30.960 -26.364  1.00  2.220          H  
ATOM   6813 1HG  LYS A 436       1.986 -30.626 -27.583  1.00  2.220          H  
ATOM   6814 2HG  LYS A 436       1.422 -30.010 -26.049  1.00  2.220          H  
ATOM   6815 1HD  LYS A 436       1.518 -32.981 -26.621  1.00  2.220          H  
ATOM   6816 2HD  LYS A 436       2.856 -32.078 -25.924  1.00  2.220          H  
ATOM   6817 1HE  LYS A 436       1.380 -31.328 -24.063  1.00  2.220          H  
ATOM   6818 2HE  LYS A 436       0.086 -32.342 -24.722  1.00  2.220          H  
ATOM   6819 1HZ  LYS A 436       1.260 -33.464 -22.991  1.00  2.220          H  
ATOM   6820 2HZ  LYS A 436       1.477 -34.257 -24.420  1.00  2.220          H  
ATOM   6821 3HZ  LYS A 436       2.692 -33.332 -23.796  1.00  2.220          H  
ATOM   6822  N   LEU A 437      -2.211 -30.795 -29.476  1.00  1.260          N  
ATOM   6823  CA  LEU A 437      -3.539 -30.211 -29.628  1.00  1.300          C  
ATOM   6824  C   LEU A 437      -3.997 -30.543 -31.050  1.00  1.310          C  
ATOM   6825  O   LEU A 437      -5.183 -30.463 -31.377  1.00  1.360          O  
ATOM   6826  CB  LEU A 437      -3.541 -28.683 -29.363  1.00  1.800          C  
ATOM   6827  CG  LEU A 437      -4.907 -27.922 -29.536  1.00  1.800          C  
ATOM   6828  CD1 LEU A 437      -5.967 -28.462 -28.559  1.00  1.800          C  
ATOM   6829  CD2 LEU A 437      -4.669 -26.406 -29.323  1.00  1.800          C  
ATOM   6830  H   LEU A 437      -1.851 -31.052 -30.375  1.00  1.510          H  
ATOM   6831  HA  LEU A 437      -4.212 -30.696 -28.923  1.00  1.560          H  
ATOM   6832 1HB  LEU A 437      -3.227 -28.521 -28.336  1.00  2.160          H  
ATOM   6833 2HB  LEU A 437      -2.830 -28.207 -30.004  1.00  2.160          H  
ATOM   6834  HG  LEU A 437      -5.276 -28.086 -30.540  1.00  2.160          H  
ATOM   6835 1HD1 LEU A 437      -6.900 -27.930 -28.718  1.00  2.160          H  
ATOM   6836 2HD1 LEU A 437      -6.137 -29.518 -28.734  1.00  2.160          H  
ATOM   6837 3HD1 LEU A 437      -5.638 -28.319 -27.535  1.00  2.160          H  
ATOM   6838 1HD2 LEU A 437      -5.600 -25.876 -29.476  1.00  2.160          H  
ATOM   6839 2HD2 LEU A 437      -4.313 -26.231 -28.307  1.00  2.160          H  
ATOM   6840 3HD2 LEU A 437      -3.936 -26.040 -30.030  1.00  2.160          H  
ATOM   6841  N   ASN A 438      -3.000 -30.869 -31.898  1.00  1.300          N  
ATOM   6842  CA  ASN A 438      -3.119 -31.113 -33.340  1.00  1.330          C  
ATOM   6843  C   ASN A 438      -3.627 -29.881 -34.084  1.00  1.320          C  
ATOM   6844  O   ASN A 438      -4.248 -29.979 -35.152  1.00  1.390          O  
ATOM   6845  CB  ASN A 438      -4.032 -32.305 -33.592  1.00  1.850          C  
ATOM   6846  CG  ASN A 438      -3.480 -33.581 -33.040  1.00  1.850          C  
ATOM   6847  OD1 ASN A 438      -2.298 -33.897 -33.227  1.00  1.850          O  
ATOM   6848  ND2 ASN A 438      -4.312 -34.325 -32.361  1.00  1.850          N  
ATOM   6849  H   ASN A 438      -2.068 -30.939 -31.512  1.00  1.560          H  
ATOM   6850  HA  ASN A 438      -2.125 -31.340 -33.730  1.00  1.600          H  
ATOM   6851 1HB  ASN A 438      -5.008 -32.133 -33.154  1.00  2.220          H  
ATOM   6852 2HB  ASN A 438      -4.188 -32.431 -34.656  1.00  2.220          H  
ATOM   6853 1HD2 ASN A 438      -3.998 -35.189 -31.963  1.00  2.220          H  
ATOM   6854 2HD2 ASN A 438      -5.258 -34.028 -32.233  1.00  2.220          H  
ATOM   6855  N   PHE A 439      -3.279 -28.723 -33.547  1.00  1.260          N  
ATOM   6856  CA  PHE A 439      -3.635 -27.427 -34.075  1.00  1.260          C  
ATOM   6857  C   PHE A 439      -2.626 -26.849 -35.024  1.00  1.110          C  
ATOM   6858  O   PHE A 439      -1.475 -26.609 -34.665  1.00  1.080          O  
ATOM   6859  CB  PHE A 439      -3.814 -26.476 -32.917  1.00  1.760          C  
ATOM   6860  CG  PHE A 439      -3.987 -25.081 -33.292  1.00  1.760          C  
ATOM   6861  CD1 PHE A 439      -5.169 -24.588 -33.794  1.00  1.760          C  
ATOM   6862  CD2 PHE A 439      -2.923 -24.223 -33.124  1.00  1.760          C  
ATOM   6863  CE1 PHE A 439      -5.267 -23.252 -34.112  1.00  1.760          C  
ATOM   6864  CE2 PHE A 439      -3.022 -22.921 -33.426  1.00  1.760          C  
ATOM   6865  CZ  PHE A 439      -4.190 -22.429 -33.917  1.00  1.760          C  
ATOM   6866  H   PHE A 439      -2.709 -28.743 -32.700  1.00  1.510          H  
ATOM   6867  HA  PHE A 439      -4.582 -27.530 -34.606  1.00  1.510          H  
ATOM   6868 1HB  PHE A 439      -4.690 -26.775 -32.359  1.00  2.120          H  
ATOM   6869 2HB  PHE A 439      -2.967 -26.561 -32.257  1.00  2.120          H  
ATOM   6870  HD1 PHE A 439      -6.021 -25.253 -33.935  1.00  2.120          H  
ATOM   6871  HD2 PHE A 439      -1.989 -24.609 -32.739  1.00  2.120          H  
ATOM   6872  HE1 PHE A 439      -6.199 -22.843 -34.510  1.00  2.120          H  
ATOM   6873  HE2 PHE A 439      -2.175 -22.273 -33.271  1.00  2.120          H  
ATOM   6874  HZ  PHE A 439      -4.266 -21.385 -34.155  1.00  2.120          H  
ATOM   6875  N   ARG A 440      -3.067 -26.580 -36.234  1.00  1.190          N  
ATOM   6876  CA  ARG A 440      -2.186 -26.026 -37.229  1.00  1.170          C  
ATOM   6877  C   ARG A 440      -2.445 -24.541 -37.360  1.00  1.090          C  
ATOM   6878  O   ARG A 440      -3.449 -24.110 -37.924  1.00  1.140          O  
ATOM   6879  CB  ARG A 440      -2.343 -26.752 -38.550  1.00  1.650          C  
ATOM   6880  CG  ARG A 440      -1.498 -28.036 -38.656  1.00  1.650          C  
ATOM   6881  CD  ARG A 440      -2.039 -29.181 -37.833  1.00  1.650          C  
ATOM   6882  NE  ARG A 440      -1.282 -30.384 -38.074  1.00  1.650          N  
ATOM   6883  CZ  ARG A 440      -1.567 -31.616 -37.603  1.00  1.650          C  
ATOM   6884  NH1 ARG A 440      -2.631 -31.858 -36.860  1.00  1.650          N  
ATOM   6885  NH2 ARG A 440      -0.753 -32.615 -37.907  1.00  1.650          N  
ATOM   6886  H   ARG A 440      -4.030 -26.783 -36.467  1.00  1.430          H  
ATOM   6887  HA  ARG A 440      -1.156 -26.160 -36.897  1.00  1.400          H  
ATOM   6888 1HB  ARG A 440      -3.386 -27.024 -38.695  1.00  1.980          H  
ATOM   6889 2HB  ARG A 440      -2.055 -26.090 -39.368  1.00  1.980          H  
ATOM   6890 1HG  ARG A 440      -1.462 -28.359 -39.697  1.00  1.980          H  
ATOM   6891 2HG  ARG A 440      -0.486 -27.829 -38.308  1.00  1.980          H  
ATOM   6892 1HD  ARG A 440      -1.950 -28.957 -36.777  1.00  1.980          H  
ATOM   6893 2HD  ARG A 440      -3.083 -29.363 -38.084  1.00  1.980          H  
ATOM   6894  HE  ARG A 440      -0.448 -30.290 -38.633  1.00  1.980          H  
ATOM   6895 1HH1 ARG A 440      -3.293 -31.112 -36.587  1.00  1.980          H  
ATOM   6896 2HH1 ARG A 440      -2.803 -32.804 -36.552  1.00  1.980          H  
ATOM   6897 1HH2 ARG A 440       0.067 -32.445 -38.472  1.00  1.980          H  
ATOM   6898 2HH2 ARG A 440      -0.942 -33.545 -37.565  1.00  1.980          H  
ATOM   6899  N   LEU A 441      -1.538 -23.768 -36.798  1.00  1.050          N  
ATOM   6900  CA  LEU A 441      -1.649 -22.324 -36.720  1.00  0.990          C  
ATOM   6901  C   LEU A 441      -1.710 -21.649 -38.091  1.00  1.050          C  
ATOM   6902  O   LEU A 441      -0.829 -21.847 -38.929  1.00  1.120          O  
ATOM   6903  CB  LEU A 441      -0.435 -21.854 -35.890  1.00  1.410          C  
ATOM   6904  CG  LEU A 441      -0.232 -20.381 -35.639  1.00  1.410          C  
ATOM   6905  CD1 LEU A 441      -1.346 -19.775 -34.819  1.00  1.410          C  
ATOM   6906  CD2 LEU A 441       1.064 -20.211 -34.900  1.00  1.410          C  
ATOM   6907  H   LEU A 441      -0.735 -24.215 -36.370  1.00  1.260          H  
ATOM   6908  HA  LEU A 441      -2.571 -22.087 -36.194  1.00  1.190          H  
ATOM   6909 1HB  LEU A 441      -0.470 -22.351 -34.928  1.00  1.690          H  
ATOM   6910 2HB  LEU A 441       0.461 -22.205 -36.404  1.00  1.690          H  
ATOM   6911  HG  LEU A 441      -0.178 -19.885 -36.573  1.00  1.690          H  
ATOM   6912 1HD1 LEU A 441      -1.142 -18.715 -34.671  1.00  1.690          H  
ATOM   6913 2HD1 LEU A 441      -2.286 -19.882 -35.335  1.00  1.690          H  
ATOM   6914 3HD1 LEU A 441      -1.408 -20.259 -33.857  1.00  1.690          H  
ATOM   6915 1HD2 LEU A 441       1.240 -19.141 -34.739  1.00  1.690          H  
ATOM   6916 2HD2 LEU A 441       1.009 -20.724 -33.940  1.00  1.690          H  
ATOM   6917 3HD2 LEU A 441       1.874 -20.636 -35.487  1.00  1.690          H  
ATOM   6918  N   ARG A 442      -2.742 -20.807 -38.303  1.00  1.060          N  
ATOM   6919  CA  ARG A 442      -2.923 -20.079 -39.567  1.00  1.150          C  
ATOM   6920  C   ARG A 442      -2.208 -18.741 -39.545  1.00  1.130          C  
ATOM   6921  O   ARG A 442      -2.180 -18.012 -40.535  1.00  1.190          O  
ATOM   6922  CB  ARG A 442      -4.392 -19.829 -39.863  1.00  1.570          C  
ATOM   6923  CG  ARG A 442      -5.228 -21.066 -40.124  1.00  1.570          C  
ATOM   6924  CD  ARG A 442      -6.651 -20.708 -40.374  1.00  1.570          C  
ATOM   6925  NE  ARG A 442      -7.292 -20.158 -39.184  1.00  1.570          N  
ATOM   6926  CZ  ARG A 442      -8.461 -19.487 -39.147  1.00  1.570          C  
ATOM   6927  NH1 ARG A 442      -9.161 -19.257 -40.244  1.00  1.570          N  
ATOM   6928  NH2 ARG A 442      -8.889 -19.065 -37.972  1.00  1.570          N  
ATOM   6929  H   ARG A 442      -3.451 -20.675 -37.564  1.00  1.270          H  
ATOM   6930  HA  ARG A 442      -2.506 -20.681 -40.372  1.00  1.380          H  
ATOM   6931 1HB  ARG A 442      -4.838 -19.317 -39.012  1.00  1.890          H  
ATOM   6932 2HB  ARG A 442      -4.488 -19.171 -40.722  1.00  1.890          H  
ATOM   6933 1HG  ARG A 442      -4.840 -21.594 -40.992  1.00  1.890          H  
ATOM   6934 2HG  ARG A 442      -5.183 -21.718 -39.248  1.00  1.890          H  
ATOM   6935 1HD  ARG A 442      -6.692 -19.962 -41.165  1.00  1.890          H  
ATOM   6936 2HD  ARG A 442      -7.200 -21.599 -40.680  1.00  1.890          H  
ATOM   6937  HE  ARG A 442      -6.825 -20.297 -38.273  1.00  1.890          H  
ATOM   6938 1HH1 ARG A 442      -8.827 -19.585 -41.138  1.00  1.890          H  
ATOM   6939 2HH1 ARG A 442     -10.032 -18.751 -40.190  1.00  1.890          H  
ATOM   6940 1HH2 ARG A 442      -8.305 -19.271 -37.147  1.00  1.890          H  
ATOM   6941 2HH2 ARG A 442      -9.754 -18.558 -37.886  1.00  1.890          H  
ATOM   6942  N   TYR A 443      -1.657 -18.439 -38.386  1.00  1.080          N  
ATOM   6943  CA  TYR A 443      -0.956 -17.209 -38.059  1.00  1.090          C  
ATOM   6944  C   TYR A 443       0.466 -17.428 -37.511  1.00  1.070          C  
ATOM   6945  O   TYR A 443       0.769 -16.990 -36.393  1.00  1.040          O  
ATOM   6946  CB  TYR A 443      -1.785 -16.414 -37.086  1.00  1.520          C  
ATOM   6947  CG  TYR A 443      -3.116 -15.994 -37.650  1.00  1.520          C  
ATOM   6948  CD1 TYR A 443      -4.206 -16.811 -37.488  1.00  1.520          C  
ATOM   6949  CD2 TYR A 443      -3.245 -14.782 -38.323  1.00  1.520          C  
ATOM   6950  CE1 TYR A 443      -5.426 -16.457 -37.996  1.00  1.520          C  
ATOM   6951  CE2 TYR A 443      -4.469 -14.408 -38.829  1.00  1.520          C  
ATOM   6952  CZ  TYR A 443      -5.565 -15.252 -38.670  1.00  1.520          C  
ATOM   6953  OH  TYR A 443      -6.798 -14.902 -39.170  1.00  1.520          O  
ATOM   6954  H   TYR A 443      -1.753 -19.143 -37.667  1.00  1.300          H  
ATOM   6955  HA  TYR A 443      -0.875 -16.610 -38.965  1.00  1.310          H  
ATOM   6956 1HB  TYR A 443      -1.957 -16.984 -36.177  1.00  1.830          H  
ATOM   6957 2HB  TYR A 443      -1.232 -15.558 -36.841  1.00  1.830          H  
ATOM   6958  HD1 TYR A 443      -4.093 -17.745 -36.966  1.00  1.830          H  
ATOM   6959  HD2 TYR A 443      -2.381 -14.131 -38.446  1.00  1.830          H  
ATOM   6960  HE1 TYR A 443      -6.279 -17.122 -37.865  1.00  1.830          H  
ATOM   6961  HE2 TYR A 443      -4.577 -13.460 -39.355  1.00  1.830          H  
ATOM   6962  HH  TYR A 443      -6.767 -14.005 -39.508  1.00  1.830          H  
ATOM   6963  N   PRO A 444       1.352 -18.139 -38.246  1.00  1.100          N  
ATOM   6964  CA  PRO A 444       2.708 -18.502 -37.870  1.00  1.080          C  
ATOM   6965  C   PRO A 444       3.569 -17.282 -37.599  1.00  1.070          C  
ATOM   6966  O   PRO A 444       4.620 -17.378 -36.952  1.00  1.050          O  
ATOM   6967  CB  PRO A 444       3.207 -19.280 -39.099  1.00  1.620          C  
ATOM   6968  CG  PRO A 444       2.338 -18.818 -40.229  1.00  1.620          C  
ATOM   6969  CD  PRO A 444       1.003 -18.586 -39.610  1.00  1.620          C  
ATOM   6970  HA  PRO A 444       2.679 -19.149 -36.989  1.00  1.300          H  
ATOM   6971 1HB  PRO A 444       4.256 -19.038 -39.292  1.00  1.940          H  
ATOM   6972 2HB  PRO A 444       3.148 -20.363 -38.918  1.00  1.940          H  
ATOM   6973 1HG  PRO A 444       2.738 -17.898 -40.684  1.00  1.940          H  
ATOM   6974 2HG  PRO A 444       2.306 -19.574 -41.023  1.00  1.940          H  
ATOM   6975 1HD  PRO A 444       0.488 -17.804 -40.193  1.00  1.940          H  
ATOM   6976 2HD  PRO A 444       0.457 -19.540 -39.587  1.00  1.940          H  
ATOM   6977  N   ASN A 445       3.149 -16.108 -38.088  1.00  1.100          N  
ATOM   6978  CA  ASN A 445       3.973 -14.964 -37.843  1.00  1.100          C  
ATOM   6979  C   ASN A 445       3.230 -13.868 -37.069  1.00  1.060          C  
ATOM   6980  O   ASN A 445       3.444 -12.672 -37.280  1.00  1.070          O  
ATOM   6981  CB  ASN A 445       4.512 -14.463 -39.161  1.00  1.540          C  
ATOM   6982  CG  ASN A 445       5.375 -15.527 -39.854  1.00  1.540          C  
ATOM   6983  OD1 ASN A 445       6.465 -15.929 -39.395  1.00  1.540          O  
ATOM   6984  ND2 ASN A 445       4.888 -15.988 -40.979  1.00  1.540          N  
ATOM   6985  H   ASN A 445       2.289 -15.982 -38.634  1.00  1.320          H  
ATOM   6986  HA  ASN A 445       4.820 -15.263 -37.236  1.00  1.320          H  
ATOM   6987 1HB  ASN A 445       3.678 -14.204 -39.818  1.00  1.850          H  
ATOM   6988 2HB  ASN A 445       5.102 -13.561 -39.008  1.00  1.850          H  
ATOM   6989 1HD2 ASN A 445       5.385 -16.681 -41.496  1.00  1.850          H  
ATOM   6990 2HD2 ASN A 445       4.010 -15.636 -41.321  1.00  1.850          H  
ATOM   6991  N   LEU A 446       2.474 -14.314 -36.061  1.00  1.030          N  
ATOM   6992  CA  LEU A 446       1.934 -13.474 -35.003  1.00  0.990          C  
ATOM   6993  C   LEU A 446       2.706 -13.809 -33.746  1.00  0.900          C  
ATOM   6994  O   LEU A 446       3.146 -14.961 -33.583  1.00  0.830          O  
ATOM   6995  CB  LEU A 446       0.408 -13.594 -34.737  1.00  1.400          C  
ATOM   6996  CG  LEU A 446      -0.569 -13.051 -35.783  1.00  1.400          C  
ATOM   6997  CD1 LEU A 446      -1.985 -13.325 -35.350  1.00  1.400          C  
ATOM   6998  CD2 LEU A 446      -0.459 -11.560 -35.858  1.00  1.400          C  
ATOM   6999  H   LEU A 446       2.252 -15.318 -36.037  1.00  1.240          H  
ATOM   7000  HA  LEU A 446       2.148 -12.452 -35.279  1.00  1.190          H  
ATOM   7001 1HB  LEU A 446       0.193 -14.664 -34.670  1.00  1.680          H  
ATOM   7002 2HB  LEU A 446       0.159 -13.166 -33.770  1.00  1.680          H  
ATOM   7003  HG  LEU A 446      -0.369 -13.514 -36.750  1.00  1.680          H  
ATOM   7004 1HD1 LEU A 446      -2.664 -12.929 -36.092  1.00  1.680          H  
ATOM   7005 2HD1 LEU A 446      -2.170 -14.381 -35.225  1.00  1.680          H  
ATOM   7006 3HD1 LEU A 446      -2.150 -12.825 -34.409  1.00  1.680          H  
ATOM   7007 1HD2 LEU A 446      -1.185 -11.223 -36.535  1.00  1.680          H  
ATOM   7008 2HD2 LEU A 446      -0.674 -11.142 -34.893  1.00  1.680          H  
ATOM   7009 3HD2 LEU A 446       0.533 -11.246 -36.175  1.00  1.680          H  
ATOM   7010  N   PRO A 447       2.893 -12.834 -32.846  1.00  0.960          N  
ATOM   7011  CA  PRO A 447       3.571 -12.973 -31.599  1.00  0.940          C  
ATOM   7012  C   PRO A 447       2.838 -13.949 -30.729  1.00  0.880          C  
ATOM   7013  O   PRO A 447       1.618 -14.157 -30.877  1.00  0.920          O  
ATOM   7014  CB  PRO A 447       3.555 -11.550 -31.022  1.00  1.410          C  
ATOM   7015  CG  PRO A 447       2.434 -10.868 -31.707  1.00  1.410          C  
ATOM   7016  CD  PRO A 447       2.426 -11.462 -33.085  1.00  1.410          C  
ATOM   7017  HA  PRO A 447       4.602 -13.299 -31.769  1.00  1.130          H  
ATOM   7018 1HB  PRO A 447       3.440 -11.604 -29.935  1.00  1.690          H  
ATOM   7019 2HB  PRO A 447       4.528 -11.067 -31.212  1.00  1.690          H  
ATOM   7020 1HG  PRO A 447       1.499 -11.047 -31.157  1.00  1.690          H  
ATOM   7021 2HG  PRO A 447       2.604  -9.781 -31.706  1.00  1.690          H  
ATOM   7022 1HD  PRO A 447       1.426 -11.381 -33.482  1.00  1.690          H  
ATOM   7023 2HD  PRO A 447       3.170 -10.968 -33.688  1.00  1.690          H  
ATOM   7024  N   VAL A 448       3.611 -14.555 -29.860  1.00  0.860          N  
ATOM   7025  CA  VAL A 448       3.087 -15.492 -28.902  1.00  0.830          C  
ATOM   7026  C   VAL A 448       3.232 -14.813 -27.575  1.00  0.800          C  
ATOM   7027  O   VAL A 448       4.251 -14.186 -27.293  1.00  0.840          O  
ATOM   7028  CB  VAL A 448       3.787 -16.863 -28.976  1.00  1.170          C  
ATOM   7029  CG1 VAL A 448       3.727 -17.363 -30.367  1.00  1.170          C  
ATOM   7030  CG2 VAL A 448       5.191 -16.814 -28.578  1.00  1.170          C  
ATOM   7031  H   VAL A 448       4.593 -14.259 -29.846  1.00  1.030          H  
ATOM   7032  HA  VAL A 448       2.026 -15.640 -29.082  1.00  1.000          H  
ATOM   7033  HB  VAL A 448       3.248 -17.549 -28.327  1.00  1.410          H  
ATOM   7034 1HG1 VAL A 448       4.196 -18.320 -30.415  1.00  1.410          H  
ATOM   7035 2HG1 VAL A 448       2.733 -17.441 -30.708  1.00  1.410          H  
ATOM   7036 3HG1 VAL A 448       4.262 -16.664 -30.995  1.00  1.410          H  
ATOM   7037 1HG2 VAL A 448       5.597 -17.815 -28.652  1.00  1.410          H  
ATOM   7038 2HG2 VAL A 448       5.722 -16.157 -29.257  1.00  1.410          H  
ATOM   7039 3HG2 VAL A 448       5.291 -16.464 -27.566  1.00  1.410          H  
ATOM   7040  N   LEU A 449       2.196 -14.871 -26.786  1.00  0.770          N  
ATOM   7041  CA  LEU A 449       2.205 -14.158 -25.539  1.00  0.770          C  
ATOM   7042  C   LEU A 449       2.788 -15.039 -24.460  1.00  0.780          C  
ATOM   7043  O   LEU A 449       2.448 -16.218 -24.359  1.00  0.820          O  
ATOM   7044  CB  LEU A 449       0.750 -13.758 -25.189  1.00  1.080          C  
ATOM   7045  CG  LEU A 449       0.097 -12.536 -25.936  1.00  1.080          C  
ATOM   7046  CD1 LEU A 449       0.019 -12.780 -27.479  1.00  1.080          C  
ATOM   7047  CD2 LEU A 449      -1.301 -12.317 -25.372  1.00  1.080          C  
ATOM   7048  H   LEU A 449       1.386 -15.422 -27.068  1.00  0.920          H  
ATOM   7049  HA  LEU A 449       2.824 -13.270 -25.632  1.00  0.920          H  
ATOM   7050 1HB  LEU A 449       0.112 -14.616 -25.346  1.00  1.290          H  
ATOM   7051 2HB  LEU A 449       0.730 -13.504 -24.148  1.00  1.290          H  
ATOM   7052  HG  LEU A 449       0.670 -11.663 -25.751  1.00  1.290          H  
ATOM   7053 1HD1 LEU A 449      -0.432 -11.918 -27.947  1.00  1.290          H  
ATOM   7054 2HD1 LEU A 449       1.001 -12.906 -27.905  1.00  1.290          H  
ATOM   7055 3HD1 LEU A 449      -0.584 -13.668 -27.688  1.00  1.290          H  
ATOM   7056 1HD2 LEU A 449      -1.770 -11.465 -25.859  1.00  1.290          H  
ATOM   7057 2HD2 LEU A 449      -1.910 -13.209 -25.542  1.00  1.290          H  
ATOM   7058 3HD2 LEU A 449      -1.225 -12.122 -24.314  1.00  1.290          H  
ATOM   7059  N   HIS A 450       3.656 -14.455 -23.632  1.00  0.810          N  
ATOM   7060  CA  HIS A 450       4.262 -15.137 -22.491  1.00  0.850          C  
ATOM   7061  C   HIS A 450       3.266 -14.901 -21.395  1.00  0.860          C  
ATOM   7062  O   HIS A 450       3.082 -13.749 -20.982  1.00  0.860          O  
ATOM   7063  CB  HIS A 450       5.621 -14.498 -22.120  1.00  1.170          C  
ATOM   7064  CG  HIS A 450       6.484 -15.259 -21.126  1.00  1.170          C  
ATOM   7065  ND1 HIS A 450       7.589 -14.678 -20.507  1.00  1.170          N  
ATOM   7066  CD2 HIS A 450       6.438 -16.541 -20.674  1.00  1.170          C  
ATOM   7067  CE1 HIS A 450       8.177 -15.586 -19.733  1.00  1.170          C  
ATOM   7068  NE2 HIS A 450       7.500 -16.708 -19.818  1.00  1.170          N  
ATOM   7069  H   HIS A 450       3.929 -13.485 -23.789  1.00  0.970          H  
ATOM   7070  HA  HIS A 450       4.366 -16.207 -22.659  1.00  1.020          H  
ATOM   7071 1HB  HIS A 450       6.196 -14.304 -23.015  1.00  1.410          H  
ATOM   7072 2HB  HIS A 450       5.430 -13.525 -21.678  1.00  1.410          H  
ATOM   7073  HD2 HIS A 450       5.712 -17.308 -20.942  1.00  1.410          H  
ATOM   7074  HE1 HIS A 450       9.071 -15.435 -19.122  1.00  1.410          H  
ATOM   7075  HE2 HIS A 450       7.739 -17.581 -19.314  1.00  1.410          H  
ATOM   7076  N   VAL A 451       2.553 -15.953 -20.993  1.00  0.890          N  
ATOM   7077  CA  VAL A 451       1.428 -15.774 -20.080  1.00  0.930          C  
ATOM   7078  C   VAL A 451       1.467 -16.581 -18.776  1.00  0.980          C  
ATOM   7079  O   VAL A 451       1.361 -17.808 -18.772  1.00  1.050          O  
ATOM   7080  CB  VAL A 451       0.104 -16.039 -20.858  1.00  1.290          C  
ATOM   7081  CG1 VAL A 451      -0.079 -15.049 -21.935  1.00  1.290          C  
ATOM   7082  CG2 VAL A 451       0.102 -17.427 -21.497  1.00  1.290          C  
ATOM   7083  H   VAL A 451       2.825 -16.886 -21.330  1.00  1.070          H  
ATOM   7084  HA  VAL A 451       1.418 -14.731 -19.791  1.00  1.120          H  
ATOM   7085  HB  VAL A 451      -0.713 -15.913 -20.200  1.00  1.540          H  
ATOM   7086 1HG1 VAL A 451      -1.007 -15.248 -22.447  1.00  1.540          H  
ATOM   7087 2HG1 VAL A 451      -0.108 -14.072 -21.535  1.00  1.540          H  
ATOM   7088 3HG1 VAL A 451       0.729 -15.149 -22.617  1.00  1.540          H  
ATOM   7089 1HG2 VAL A 451      -0.832 -17.564 -22.031  1.00  1.540          H  
ATOM   7090 2HG2 VAL A 451       0.929 -17.512 -22.200  1.00  1.540          H  
ATOM   7091 3HG2 VAL A 451       0.190 -18.204 -20.756  1.00  1.540          H  
ATOM   7092  N   GLY A 452       1.615 -15.847 -17.676  1.00  0.980          N  
ATOM   7093  CA  GLY A 452       1.670 -16.325 -16.299  1.00  1.100          C  
ATOM   7094  C   GLY A 452       3.066 -16.720 -15.866  1.00  1.210          C  
ATOM   7095  O   GLY A 452       3.625 -17.630 -16.459  1.00  1.340          O  
ATOM   7096  H   GLY A 452       1.644 -14.840 -17.814  1.00  1.180          H  
ATOM   7097 1HA  GLY A 452       1.302 -15.539 -15.640  1.00  1.320          H  
ATOM   7098 2HA  GLY A 452       1.004 -17.176 -16.183  1.00  1.320          H  
ATOM   7099  N   SER A 453       3.570 -16.117 -14.761  1.00  1.300          N  
ATOM   7100  CA  SER A 453       4.873 -16.451 -14.148  1.00  1.440          C  
ATOM   7101  C   SER A 453       6.067 -16.492 -15.107  1.00  1.360          C  
ATOM   7102  O   SER A 453       6.038 -17.372 -15.948  1.00  1.620          O  
ATOM   7103  CB  SER A 453       4.772 -17.748 -13.369  1.00  1.960          C  
ATOM   7104  OG  SER A 453       3.853 -17.630 -12.313  1.00  1.960          O  
ATOM   7105  H   SER A 453       3.037 -15.374 -14.337  1.00  1.560          H  
ATOM   7106  HA  SER A 453       5.088 -15.666 -13.421  1.00  1.730          H  
ATOM   7107 1HB  SER A 453       4.459 -18.531 -14.030  1.00  2.350          H  
ATOM   7108 2HB  SER A 453       5.748 -18.018 -12.980  1.00  2.350          H  
ATOM   7109  HG  SER A 453       3.896 -18.454 -11.825  1.00  2.350          H  
ATOM   7110  N   THR A 454       6.510 -15.282 -15.442  1.00  1.340          N  
ATOM   7111  CA  THR A 454       7.888 -15.143 -16.017  1.00  1.300          C  
ATOM   7112  C   THR A 454       8.952 -16.236 -15.703  1.00  1.320          C  
ATOM   7113  O   THR A 454       9.886 -16.422 -16.480  1.00  1.590          O  
ATOM   7114  CB  THR A 454       8.547 -13.815 -15.588  1.00  1.840          C  
ATOM   7115  OG1 THR A 454       8.716 -13.795 -14.161  1.00  1.840          O  
ATOM   7116  CG2 THR A 454       7.695 -12.663 -15.986  1.00  1.840          C  
ATOM   7117  H   THR A 454       5.845 -14.842 -16.077  1.00  1.610          H  
ATOM   7118  HA  THR A 454       7.756 -15.117 -17.097  1.00  1.560          H  
ATOM   7119  HB  THR A 454       9.521 -13.721 -16.067  1.00  2.200          H  
ATOM   7120  HG1 THR A 454       9.513 -14.281 -13.930  1.00  2.200          H  
ATOM   7121 1HG2 THR A 454       8.171 -11.731 -15.683  1.00  2.200          H  
ATOM   7122 2HG2 THR A 454       7.577 -12.680 -17.062  1.00  2.200          H  
ATOM   7123 3HG2 THR A 454       6.734 -12.748 -15.500  1.00  2.200          H  
ATOM   7124  N   VAL A 455       8.791 -16.960 -14.603  1.00  1.310          N  
ATOM   7125  CA  VAL A 455       9.563 -18.142 -14.259  1.00  1.520          C  
ATOM   7126  C   VAL A 455       9.317 -19.288 -15.270  1.00  1.440          C  
ATOM   7127  O   VAL A 455      10.221 -20.075 -15.558  1.00  1.520          O  
ATOM   7128  CB  VAL A 455       9.181 -18.613 -12.839  1.00  2.040          C  
ATOM   7129  CG1 VAL A 455       9.843 -19.953 -12.512  1.00  2.040          C  
ATOM   7130  CG2 VAL A 455       9.590 -17.543 -11.840  1.00  2.040          C  
ATOM   7131  H   VAL A 455       8.046 -16.679 -13.991  1.00  1.570          H  
ATOM   7132  HA  VAL A 455      10.621 -17.882 -14.277  1.00  1.820          H  
ATOM   7133  HB  VAL A 455       8.106 -18.763 -12.788  1.00  2.450          H  
ATOM   7134 1HG1 VAL A 455       9.556 -20.261 -11.509  1.00  2.450          H  
ATOM   7135 2HG1 VAL A 455       9.529 -20.720 -13.216  1.00  2.450          H  
ATOM   7136 3HG1 VAL A 455      10.927 -19.842 -12.562  1.00  2.450          H  
ATOM   7137 1HG2 VAL A 455       9.312 -17.860 -10.835  1.00  2.450          H  
ATOM   7138 2HG2 VAL A 455      10.670 -17.400 -11.890  1.00  2.450          H  
ATOM   7139 3HG2 VAL A 455       9.092 -16.605 -12.072  1.00  2.450          H  
ATOM   7140  N   ARG A 456       8.056 -19.453 -15.694  1.00  1.380          N  
ATOM   7141  CA  ARG A 456       7.593 -20.510 -16.581  1.00  1.390          C  
ATOM   7142  C   ARG A 456       7.877 -20.224 -18.054  1.00  1.410          C  
ATOM   7143  O   ARG A 456       8.243 -19.112 -18.439  1.00  2.160          O  
ATOM   7144  CB  ARG A 456       6.089 -20.702 -16.436  1.00  1.940          C  
ATOM   7145  CG  ARG A 456       5.595 -21.199 -15.097  1.00  1.940          C  
ATOM   7146  CD  ARG A 456       4.105 -21.230 -15.093  1.00  1.940          C  
ATOM   7147  NE  ARG A 456       3.556 -21.638 -13.810  1.00  1.940          N  
ATOM   7148  CZ  ARG A 456       2.280 -21.424 -13.420  1.00  1.940          C  
ATOM   7149  NH1 ARG A 456       1.449 -20.782 -14.208  1.00  1.940          N  
ATOM   7150  NH2 ARG A 456       1.870 -21.855 -12.238  1.00  1.940          N  
ATOM   7151  H   ARG A 456       7.354 -18.757 -15.458  1.00  1.660          H  
ATOM   7152  HA  ARG A 456       8.099 -21.434 -16.305  1.00  1.670          H  
ATOM   7153 1HB  ARG A 456       5.578 -19.761 -16.645  1.00  2.330          H  
ATOM   7154 2HB  ARG A 456       5.749 -21.417 -17.169  1.00  2.330          H  
ATOM   7155 1HG  ARG A 456       5.969 -22.202 -14.912  1.00  2.330          H  
ATOM   7156 2HG  ARG A 456       5.937 -20.529 -14.308  1.00  2.330          H  
ATOM   7157 1HD  ARG A 456       3.726 -20.241 -15.346  1.00  2.330          H  
ATOM   7158 2HD  ARG A 456       3.769 -21.942 -15.847  1.00  2.330          H  
ATOM   7159  HE  ARG A 456       4.166 -22.136 -13.173  1.00  2.330          H  
ATOM   7160 1HH1 ARG A 456       1.767 -20.443 -15.111  1.00  2.330          H  
ATOM   7161 2HH1 ARG A 456       0.496 -20.617 -13.916  1.00  2.330          H  
ATOM   7162 1HH2 ARG A 456       2.509 -22.348 -11.628  1.00  2.330          H  
ATOM   7163 2HH2 ARG A 456       0.918 -21.696 -11.942  1.00  2.330          H  
ATOM   7164  N   SER A 457       7.667 -21.248 -18.877  1.00  1.320          N  
ATOM   7165  CA  SER A 457       7.830 -21.206 -20.323  1.00  1.300          C  
ATOM   7166  C   SER A 457       6.500 -21.330 -21.071  1.00  1.180          C  
ATOM   7167  O   SER A 457       6.468 -21.845 -22.186  1.00  1.290          O  
ATOM   7168  CB  SER A 457       8.739 -22.335 -20.753  1.00  1.830          C  
ATOM   7169  OG  SER A 457       8.214 -23.573 -20.362  1.00  1.830          O  
ATOM   7170  H   SER A 457       7.391 -22.140 -18.485  1.00  1.580          H  
ATOM   7171  HA  SER A 457       8.284 -20.251 -20.589  1.00  1.560          H  
ATOM   7172 1HB  SER A 457       8.862 -22.316 -21.837  1.00  2.190          H  
ATOM   7173 2HB  SER A 457       9.715 -22.200 -20.314  1.00  2.190          H  
ATOM   7174  HG  SER A 457       8.828 -24.227 -20.708  1.00  2.190          H  
ATOM   7175  N   VAL A 458       5.393 -20.922 -20.450  1.00  1.080          N  
ATOM   7176  CA  VAL A 458       4.091 -21.047 -21.100  1.00  1.000          C  
ATOM   7177  C   VAL A 458       3.786 -19.918 -22.082  1.00  0.910          C  
ATOM   7178  O   VAL A 458       3.752 -18.744 -21.696  1.00  0.850          O  
ATOM   7179  CB  VAL A 458       2.972 -21.087 -20.032  1.00  1.430          C  
ATOM   7180  CG1 VAL A 458       1.593 -21.134 -20.701  1.00  1.430          C  
ATOM   7181  CG2 VAL A 458       3.169 -22.307 -19.135  1.00  1.430          C  
ATOM   7182  H   VAL A 458       5.466 -20.490 -19.538  1.00  1.300          H  
ATOM   7183  HA  VAL A 458       4.079 -21.989 -21.649  1.00  1.200          H  
ATOM   7184  HB  VAL A 458       3.015 -20.171 -19.429  1.00  1.720          H  
ATOM   7185 1HG1 VAL A 458       0.820 -21.147 -19.946  1.00  1.720          H  
ATOM   7186 2HG1 VAL A 458       1.455 -20.256 -21.317  1.00  1.720          H  
ATOM   7187 3HG1 VAL A 458       1.511 -22.024 -21.314  1.00  1.720          H  
ATOM   7188 1HG2 VAL A 458       2.385 -22.325 -18.377  1.00  1.720          H  
ATOM   7189 2HG2 VAL A 458       3.116 -23.212 -19.739  1.00  1.720          H  
ATOM   7190 3HG2 VAL A 458       4.135 -22.256 -18.654  1.00  1.720          H  
ATOM   7191  N   TYR A 459       3.536 -20.297 -23.343  1.00  0.930          N  
ATOM   7192  CA  TYR A 459       3.239 -19.339 -24.403  1.00  0.870          C  
ATOM   7193  C   TYR A 459       1.997 -19.679 -25.187  1.00  0.850          C  
ATOM   7194  O   TYR A 459       1.679 -20.855 -25.386  1.00  0.930          O  
ATOM   7195  CB  TYR A 459       4.397 -19.230 -25.381  1.00  1.240          C  
ATOM   7196  CG  TYR A 459       5.577 -18.687 -24.784  1.00  1.240          C  
ATOM   7197  CD1 TYR A 459       6.465 -19.503 -24.166  1.00  1.240          C  
ATOM   7198  CD2 TYR A 459       5.784 -17.367 -24.837  1.00  1.240          C  
ATOM   7199  CE1 TYR A 459       7.566 -18.982 -23.586  1.00  1.240          C  
ATOM   7200  CE2 TYR A 459       6.875 -16.856 -24.280  1.00  1.240          C  
ATOM   7201  CZ  TYR A 459       7.767 -17.641 -23.653  1.00  1.240          C  
ATOM   7202  OH  TYR A 459       8.879 -17.080 -23.125  1.00  1.240          O  
ATOM   7203  H   TYR A 459       3.588 -21.282 -23.567  1.00  1.120          H  
ATOM   7204  HA  TYR A 459       3.082 -18.380 -23.935  1.00  1.040          H  
ATOM   7205 1HB  TYR A 459       4.639 -20.213 -25.762  1.00  1.490          H  
ATOM   7206 2HB  TYR A 459       4.112 -18.598 -26.218  1.00  1.490          H  
ATOM   7207  HD1 TYR A 459       6.285 -20.571 -24.139  1.00  1.490          H  
ATOM   7208  HD2 TYR A 459       5.068 -16.711 -25.331  1.00  1.490          H  
ATOM   7209  HE1 TYR A 459       8.269 -19.633 -23.091  1.00  1.490          H  
ATOM   7210  HE2 TYR A 459       7.037 -15.804 -24.329  1.00  1.490          H  
ATOM   7211  HH  TYR A 459       9.299 -17.699 -22.510  1.00  1.490          H  
ATOM   7212  N   VAL A 460       1.317 -18.643 -25.663  1.00  0.790          N  
ATOM   7213  CA  VAL A 460       0.165 -18.859 -26.519  1.00  0.810          C  
ATOM   7214  C   VAL A 460       0.162 -17.965 -27.768  1.00  0.750          C  
ATOM   7215  O   VAL A 460       0.307 -16.750 -27.656  1.00  0.710          O  
ATOM   7216  CB  VAL A 460      -1.089 -18.628 -25.675  1.00  1.130          C  
ATOM   7217  CG1 VAL A 460      -1.158 -17.214 -25.138  1.00  1.130          C  
ATOM   7218  CG2 VAL A 460      -2.343 -19.007 -26.435  1.00  1.130          C  
ATOM   7219  H   VAL A 460       1.635 -17.705 -25.388  1.00  0.950          H  
ATOM   7220  HA  VAL A 460       0.176 -19.906 -26.795  1.00  0.970          H  
ATOM   7221  HB  VAL A 460      -0.990 -19.222 -24.848  1.00  1.350          H  
ATOM   7222 1HG1 VAL A 460      -2.020 -17.138 -24.489  1.00  1.350          H  
ATOM   7223 2HG1 VAL A 460      -0.257 -16.995 -24.566  1.00  1.350          H  
ATOM   7224 3HG1 VAL A 460      -1.259 -16.500 -25.933  1.00  1.350          H  
ATOM   7225 1HG2 VAL A 460      -3.187 -18.885 -25.785  1.00  1.350          H  
ATOM   7226 2HG2 VAL A 460      -2.465 -18.380 -27.311  1.00  1.350          H  
ATOM   7227 3HG2 VAL A 460      -2.284 -20.045 -26.733  1.00  1.350          H  
ATOM   7228  N   PRO A 461      -0.022 -18.499 -28.977  1.00  0.780          N  
ATOM   7229  CA  PRO A 461      -0.098 -17.713 -30.178  1.00  0.750          C  
ATOM   7230  C   PRO A 461      -1.399 -16.976 -30.127  1.00  0.710          C  
ATOM   7231  O   PRO A 461      -2.399 -17.552 -29.699  1.00  0.710          O  
ATOM   7232  CB  PRO A 461      -0.034 -18.761 -31.292  1.00  1.120          C  
ATOM   7233  CG  PRO A 461      -0.599 -20.013 -30.657  1.00  1.120          C  
ATOM   7234  CD  PRO A 461      -0.229 -19.920 -29.166  1.00  1.120          C  
ATOM   7235  HA  PRO A 461       0.722 -17.001 -30.227  1.00  0.900          H  
ATOM   7236 1HB  PRO A 461      -0.624 -18.414 -32.149  1.00  1.350          H  
ATOM   7237 2HB  PRO A 461       0.990 -18.869 -31.658  1.00  1.350          H  
ATOM   7238 1HG  PRO A 461      -1.682 -20.038 -30.817  1.00  1.350          H  
ATOM   7239 2HG  PRO A 461      -0.194 -20.916 -31.140  1.00  1.350          H  
ATOM   7240 1HD  PRO A 461      -1.087 -20.254 -28.607  1.00  1.350          H  
ATOM   7241 2HD  PRO A 461       0.655 -20.470 -28.910  1.00  1.350          H  
ATOM   7242  N   ALA A 462      -1.435 -15.791 -30.703  1.00  0.710          N  
ATOM   7243  CA  ALA A 462      -2.668 -15.006 -30.745  1.00  0.700          C  
ATOM   7244  C   ALA A 462      -3.917 -15.811 -31.184  1.00  0.730          C  
ATOM   7245  O   ALA A 462      -5.009 -15.622 -30.644  1.00  0.730          O  
ATOM   7246  CB  ALA A 462      -2.464 -13.847 -31.684  1.00  0.980          C  
ATOM   7247  H   ALA A 462      -0.547 -15.366 -31.007  1.00  0.850          H  
ATOM   7248  HA  ALA A 462      -2.845 -14.634 -29.740  1.00  0.840          H  
ATOM   7249 1HB  ALA A 462      -3.336 -13.235 -31.697  1.00  1.180          H  
ATOM   7250 2HB  ALA A 462      -1.607 -13.252 -31.360  1.00  1.180          H  
ATOM   7251 3HB  ALA A 462      -2.281 -14.242 -32.665  1.00  1.180          H  
ATOM   7252  N   GLU A 463      -3.784 -16.714 -32.161  1.00  0.760          N  
ATOM   7253  CA  GLU A 463      -4.949 -17.470 -32.646  1.00  0.810          C  
ATOM   7254  C   GLU A 463      -5.667 -18.305 -31.577  1.00  0.800          C  
ATOM   7255  O   GLU A 463      -6.870 -18.554 -31.699  1.00  0.830          O  
ATOM   7256  CB  GLU A 463      -4.598 -18.362 -33.840  1.00  1.110          C  
ATOM   7257  CG  GLU A 463      -5.866 -18.962 -34.528  1.00  1.110          C  
ATOM   7258  CD  GLU A 463      -5.641 -19.730 -35.802  1.00  1.110          C  
ATOM   7259  OE1 GLU A 463      -4.514 -19.963 -36.170  1.00  1.110          O  
ATOM   7260  OE2 GLU A 463      -6.617 -20.062 -36.427  1.00  1.110          O  
ATOM   7261  H   GLU A 463      -2.879 -16.845 -32.588  1.00  0.910          H  
ATOM   7262  HA  GLU A 463      -5.686 -16.761 -32.987  1.00  0.970          H  
ATOM   7263 1HB  GLU A 463      -4.031 -17.792 -34.573  1.00  1.340          H  
ATOM   7264 2HB  GLU A 463      -3.972 -19.178 -33.497  1.00  1.340          H  
ATOM   7265 1HG  GLU A 463      -6.348 -19.645 -33.834  1.00  1.340          H  
ATOM   7266 2HG  GLU A 463      -6.564 -18.147 -34.727  1.00  1.340          H  
ATOM   7267  N   LEU A 464      -4.940 -18.789 -30.571  1.00  0.780          N  
ATOM   7268  CA  LEU A 464      -5.518 -19.651 -29.546  1.00  0.780          C  
ATOM   7269  C   LEU A 464      -6.028 -18.929 -28.307  1.00  0.800          C  
ATOM   7270  O   LEU A 464      -6.408 -19.595 -27.329  1.00  0.880          O  
ATOM   7271  CB  LEU A 464      -4.517 -20.736 -29.113  1.00  1.090          C  
ATOM   7272  CG  LEU A 464      -4.118 -21.800 -30.165  1.00  1.090          C  
ATOM   7273  CD1 LEU A 464      -3.056 -22.680 -29.599  1.00  1.090          C  
ATOM   7274  CD2 LEU A 464      -5.291 -22.678 -30.491  1.00  1.090          C  
ATOM   7275  H   LEU A 464      -3.961 -18.514 -30.473  1.00  0.940          H  
ATOM   7276  HA  LEU A 464      -6.381 -20.138 -29.986  1.00  0.940          H  
ATOM   7277 1HB  LEU A 464      -3.603 -20.231 -28.815  1.00  1.310          H  
ATOM   7278 2HB  LEU A 464      -4.918 -21.257 -28.246  1.00  1.310          H  
ATOM   7279  HG  LEU A 464      -3.750 -21.312 -31.062  1.00  1.310          H  
ATOM   7280 1HD1 LEU A 464      -2.784 -23.431 -30.330  1.00  1.310          H  
ATOM   7281 2HD1 LEU A 464      -2.189 -22.110 -29.345  1.00  1.310          H  
ATOM   7282 3HD1 LEU A 464      -3.436 -23.170 -28.705  1.00  1.310          H  
ATOM   7283 1HD2 LEU A 464      -4.993 -23.428 -31.189  1.00  1.310          H  
ATOM   7284 2HD2 LEU A 464      -5.613 -23.158 -29.584  1.00  1.310          H  
ATOM   7285 3HD2 LEU A 464      -6.106 -22.108 -30.919  1.00  1.310          H  
ATOM   7286  N   CYS A 465      -6.038 -17.595 -28.308  1.00  0.730          N  
ATOM   7287  CA  CYS A 465      -6.519 -16.939 -27.104  1.00  0.730          C  
ATOM   7288  C   CYS A 465      -7.199 -15.607 -27.303  1.00  0.700          C  
ATOM   7289  O   CYS A 465      -6.911 -14.870 -28.248  1.00  0.690          O  
ATOM   7290  CB  CYS A 465      -5.356 -16.747 -26.150  1.00  1.020          C  
ATOM   7291  SG  CYS A 465      -3.972 -15.800 -26.870  1.00  1.020          S  
ATOM   7292  H   CYS A 465      -5.733 -17.051 -29.126  1.00  0.880          H  
ATOM   7293  HA  CYS A 465      -7.242 -17.604 -26.640  1.00  0.880          H  
ATOM   7294 1HB  CYS A 465      -5.721 -16.213 -25.280  1.00  1.230          H  
ATOM   7295 2HB  CYS A 465      -5.006 -17.699 -25.816  1.00  1.230          H  
ATOM   7296  HG  CYS A 465      -3.685 -16.681 -27.840  1.00  1.230          H  
ATOM   7297  N   ASP A 466      -8.095 -15.320 -26.367  1.00  0.690          N  
ATOM   7298  CA  ASP A 466      -8.885 -14.101 -26.301  1.00  0.650          C  
ATOM   7299  C   ASP A 466      -8.476 -13.170 -25.177  1.00  0.610          C  
ATOM   7300  O   ASP A 466      -7.919 -13.604 -24.162  1.00  0.610          O  
ATOM   7301  CB  ASP A 466     -10.371 -14.452 -26.085  1.00  0.930          C  
ATOM   7302  CG  ASP A 466     -11.049 -15.286 -27.211  1.00  0.930          C  
ATOM   7303  OD1 ASP A 466     -10.638 -15.245 -28.347  1.00  0.930          O  
ATOM   7304  OD2 ASP A 466     -11.991 -15.963 -26.888  1.00  0.930          O  
ATOM   7305  H   ASP A 466      -8.235 -16.033 -25.646  1.00  0.830          H  
ATOM   7306  HA  ASP A 466      -8.763 -13.557 -27.227  1.00  0.780          H  
ATOM   7307 1HB  ASP A 466     -10.469 -15.002 -25.148  1.00  1.110          H  
ATOM   7308 2HB  ASP A 466     -10.936 -13.523 -25.967  1.00  1.110          H  
ATOM   7309  N   ILE A 467      -8.826 -11.898 -25.340  1.00  0.580          N  
ATOM   7310  CA  ILE A 467      -8.760 -10.923 -24.260  1.00  0.560          C  
ATOM   7311  C   ILE A 467     -10.226 -10.594 -23.905  1.00  0.560          C  
ATOM   7312  O   ILE A 467     -10.917  -9.971 -24.716  1.00  0.570          O  
ATOM   7313  CB  ILE A 467      -8.029  -9.621 -24.696  1.00  0.790          C  
ATOM   7314  CG1 ILE A 467      -6.615  -9.937 -25.264  1.00  0.790          C  
ATOM   7315  CG2 ILE A 467      -7.959  -8.605 -23.541  1.00  0.790          C  
ATOM   7316  CD1 ILE A 467      -5.638 -10.650 -24.307  1.00  0.790          C  
ATOM   7317  H   ILE A 467      -9.207 -11.608 -26.247  1.00  0.700          H  
ATOM   7318  HA  ILE A 467      -8.243 -11.342 -23.403  1.00  0.670          H  
ATOM   7319  HB  ILE A 467      -8.597  -9.166 -25.514  1.00  0.950          H  
ATOM   7320 1HG1 ILE A 467      -6.757 -10.547 -26.148  1.00  0.950          H  
ATOM   7321 2HG1 ILE A 467      -6.152  -8.999 -25.568  1.00  0.950          H  
ATOM   7322 1HG2 ILE A 467      -7.473  -7.693 -23.884  1.00  0.950          H  
ATOM   7323 2HG2 ILE A 467      -8.970  -8.363 -23.197  1.00  0.950          H  
ATOM   7324 3HG2 ILE A 467      -7.396  -9.022 -22.714  1.00  0.950          H  
ATOM   7325 1HD1 ILE A 467      -4.690 -10.817 -24.806  1.00  0.950          H  
ATOM   7326 2HD1 ILE A 467      -5.459 -10.050 -23.429  1.00  0.950          H  
ATOM   7327 3HD1 ILE A 467      -6.048 -11.609 -24.008  1.00  0.950          H  
ATOM   7328  N   PRO A 468     -10.785 -11.104 -22.790  1.00  0.600          N  
ATOM   7329  CA  PRO A 468     -12.149 -10.867 -22.353  1.00  0.600          C  
ATOM   7330  C   PRO A 468     -12.423  -9.400 -22.109  1.00  0.570          C  
ATOM   7331  O   PRO A 468     -11.563  -8.695 -21.571  1.00  0.570          O  
ATOM   7332  CB  PRO A 468     -12.240 -11.660 -21.052  1.00  0.900          C  
ATOM   7333  CG  PRO A 468     -11.189 -12.716 -21.179  1.00  0.900          C  
ATOM   7334  CD  PRO A 468     -10.079 -12.093 -21.969  1.00  0.900          C  
ATOM   7335  HA  PRO A 468     -12.845 -11.268 -23.111  1.00  0.720          H  
ATOM   7336 1HB  PRO A 468     -12.072 -10.990 -20.195  1.00  1.080          H  
ATOM   7337 2HB  PRO A 468     -13.252 -12.077 -20.934  1.00  1.080          H  
ATOM   7338 1HG  PRO A 468     -10.854 -13.023 -20.176  1.00  1.080          H  
ATOM   7339 2HG  PRO A 468     -11.601 -13.610 -21.670  1.00  1.080          H  
ATOM   7340 1HD  PRO A 468      -9.379 -11.629 -21.304  1.00  1.080          H  
ATOM   7341 2HD  PRO A 468      -9.619 -12.873 -22.572  1.00  1.080          H  
ATOM   7342  N   ALA A 469     -13.646  -8.981 -22.406  1.00  0.580          N  
ATOM   7343  CA  ALA A 469     -14.097  -7.622 -22.136  1.00  0.560          C  
ATOM   7344  C   ALA A 469     -14.235  -7.424 -20.629  1.00  0.560          C  
ATOM   7345  O   ALA A 469     -14.475  -8.389 -19.901  1.00  0.630          O  
ATOM   7346  CB  ALA A 469     -15.426  -7.357 -22.818  1.00  0.790          C  
ATOM   7347  H   ALA A 469     -14.289  -9.630 -22.832  1.00  0.700          H  
ATOM   7348  HA  ALA A 469     -13.350  -6.921 -22.517  1.00  0.670          H  
ATOM   7349 1HB  ALA A 469     -15.726  -6.362 -22.617  1.00  0.950          H  
ATOM   7350 2HB  ALA A 469     -15.332  -7.485 -23.871  1.00  0.950          H  
ATOM   7351 3HB  ALA A 469     -16.172  -8.048 -22.436  1.00  0.950          H  
ATOM   7352  N   GLY A 470     -14.114  -6.186 -20.156  1.00  0.530          N  
ATOM   7353  CA  GLY A 470     -14.290  -5.891 -18.731  1.00  0.550          C  
ATOM   7354  C   GLY A 470     -12.977  -5.585 -18.014  1.00  0.540          C  
ATOM   7355  O   GLY A 470     -12.959  -5.186 -16.842  1.00  0.590          O  
ATOM   7356  H   GLY A 470     -13.900  -5.430 -20.790  1.00  0.640          H  
ATOM   7357 1HA  GLY A 470     -14.963  -5.043 -18.622  1.00  0.660          H  
ATOM   7358 2HA  GLY A 470     -14.776  -6.738 -18.248  1.00  0.660          H  
ATOM   7359  N   GLN A 471     -11.872  -5.684 -18.726  1.00  0.510          N  
ATOM   7360  CA  GLN A 471     -10.581  -5.404 -18.127  1.00  0.520          C  
ATOM   7361  C   GLN A 471     -10.307  -3.921 -18.155  1.00  0.510          C  
ATOM   7362  O   GLN A 471      -9.641  -3.436 -19.056  1.00  0.830          O  
ATOM   7363  CB  GLN A 471      -9.476  -6.167 -18.847  1.00  0.720          C  
ATOM   7364  CG  GLN A 471      -9.663  -7.640 -18.743  1.00  0.720          C  
ATOM   7365  CD  GLN A 471      -8.556  -8.453 -19.317  1.00  0.720          C  
ATOM   7366  OE1 GLN A 471      -7.416  -8.362 -18.833  1.00  0.720          O  
ATOM   7367  NE2 GLN A 471      -8.872  -9.263 -20.309  1.00  0.720          N  
ATOM   7368  H   GLN A 471     -11.931  -5.993 -19.688  1.00  0.610          H  
ATOM   7369  HA  GLN A 471     -10.599  -5.723 -17.085  1.00  0.620          H  
ATOM   7370 1HB  GLN A 471      -9.461  -5.898 -19.902  1.00  0.870          H  
ATOM   7371 2HB  GLN A 471      -8.504  -5.904 -18.424  1.00  0.870          H  
ATOM   7372 1HG  GLN A 471      -9.758  -7.901 -17.692  1.00  0.870          H  
ATOM   7373 2HG  GLN A 471     -10.580  -7.915 -19.270  1.00  0.870          H  
ATOM   7374 1HE2 GLN A 471      -8.181  -9.918 -20.708  1.00  0.870          H  
ATOM   7375 2HE2 GLN A 471      -9.842  -9.243 -20.670  1.00  0.870          H  
ATOM   7376  N   ALA A 472     -10.857  -3.191 -17.193  1.00  0.500          N  
ATOM   7377  CA  ALA A 472     -10.753  -1.733 -17.237  1.00  0.450          C  
ATOM   7378  C   ALA A 472      -9.315  -1.348 -17.472  1.00  0.470          C  
ATOM   7379  O   ALA A 472      -8.407  -1.869 -16.819  1.00  0.590          O  
ATOM   7380  CB  ALA A 472     -11.270  -1.130 -15.952  1.00  0.650          C  
ATOM   7381  H   ALA A 472     -11.405  -3.674 -16.478  1.00  0.600          H  
ATOM   7382  HA  ALA A 472     -11.335  -1.357 -18.072  1.00  0.540          H  
ATOM   7383 1HB  ALA A 472     -11.200  -0.063 -16.008  1.00  0.780          H  
ATOM   7384 2HB  ALA A 472     -12.295  -1.417 -15.824  1.00  0.780          H  
ATOM   7385 3HB  ALA A 472     -10.684  -1.490 -15.111  1.00  0.780          H  
ATOM   7386  N   LEU A 473      -9.100  -0.436 -18.415  1.00  0.390          N  
ATOM   7387  CA  LEU A 473      -7.758  -0.038 -18.756  1.00  0.450          C  
ATOM   7388  C   LEU A 473      -7.079   0.623 -17.564  1.00  0.540          C  
ATOM   7389  O   LEU A 473      -7.622   1.553 -16.962  1.00  0.600          O  
ATOM   7390  CB  LEU A 473      -7.806   0.928 -19.962  1.00  0.610          C  
ATOM   7391  CG  LEU A 473      -6.475   1.295 -20.645  1.00  0.610          C  
ATOM   7392  CD1 LEU A 473      -5.907   0.054 -21.372  1.00  0.610          C  
ATOM   7393  CD2 LEU A 473      -6.694   2.453 -21.591  1.00  0.610          C  
ATOM   7394  H   LEU A 473      -9.877  -0.002 -18.922  1.00  0.470          H  
ATOM   7395  HA  LEU A 473      -7.203  -0.935 -19.016  1.00  0.540          H  
ATOM   7396 1HB  LEU A 473      -8.453   0.487 -20.722  1.00  0.730          H  
ATOM   7397 2HB  LEU A 473      -8.274   1.858 -19.631  1.00  0.730          H  
ATOM   7398  HG  LEU A 473      -5.775   1.602 -19.920  1.00  0.730          H  
ATOM   7399 1HD1 LEU A 473      -4.970   0.312 -21.856  1.00  0.730          H  
ATOM   7400 2HD1 LEU A 473      -5.729  -0.754 -20.674  1.00  0.730          H  
ATOM   7401 3HD1 LEU A 473      -6.619  -0.276 -22.131  1.00  0.730          H  
ATOM   7402 1HD2 LEU A 473      -5.749   2.726 -22.063  1.00  0.730          H  
ATOM   7403 2HD2 LEU A 473      -7.417   2.170 -22.352  1.00  0.730          H  
ATOM   7404 3HD2 LEU A 473      -7.070   3.307 -21.030  1.00  0.730          H  
ATOM   7405  N   ASN A 474      -5.863   0.179 -17.257  1.00  0.570          N  
ATOM   7406  CA  ASN A 474      -5.054   0.724 -16.172  1.00  0.650          C  
ATOM   7407  C   ASN A 474      -3.812   1.407 -16.728  1.00  0.690          C  
ATOM   7408  O   ASN A 474      -2.802   1.592 -16.049  1.00  0.860          O  
ATOM   7409  CB  ASN A 474      -4.707  -0.388 -15.214  1.00  0.880          C  
ATOM   7410  CG  ASN A 474      -3.931  -1.461 -15.909  1.00  0.880          C  
ATOM   7411  OD1 ASN A 474      -4.068  -1.623 -17.140  1.00  0.880          O  
ATOM   7412  ND2 ASN A 474      -3.137  -2.199 -15.174  1.00  0.880          N  
ATOM   7413  H   ASN A 474      -5.477  -0.609 -17.776  1.00  0.680          H  
ATOM   7414  HA  ASN A 474      -5.636   1.481 -15.644  1.00  0.780          H  
ATOM   7415 1HB  ASN A 474      -4.117   0.005 -14.388  1.00  1.050          H  
ATOM   7416 2HB  ASN A 474      -5.622  -0.817 -14.800  1.00  1.050          H  
ATOM   7417 1HD2 ASN A 474      -2.601  -2.930 -15.596  1.00  1.050          H  
ATOM   7418 2HD2 ASN A 474      -3.066  -2.032 -14.191  1.00  1.050          H  
ATOM   7419  N   LYS A 475      -3.923   1.771 -17.989  1.00  0.610          N  
ATOM   7420  CA  LYS A 475      -2.903   2.415 -18.787  1.00  0.690          C  
ATOM   7421  C   LYS A 475      -3.439   3.728 -19.310  1.00  0.630          C  
ATOM   7422  O   LYS A 475      -4.638   3.991 -19.228  1.00  0.580          O  
ATOM   7423  CB  LYS A 475      -2.530   1.520 -19.955  1.00  0.930          C  
ATOM   7424  CG  LYS A 475      -2.014   0.192 -19.521  1.00  0.930          C  
ATOM   7425  CD  LYS A 475      -1.644  -0.710 -20.673  1.00  0.930          C  
ATOM   7426  CE  LYS A 475      -1.253  -2.056 -20.120  1.00  0.930          C  
ATOM   7427  NZ  LYS A 475      -0.844  -3.013 -21.146  1.00  0.930          N  
ATOM   7428  H   LYS A 475      -4.810   1.572 -18.423  1.00  0.730          H  
ATOM   7429  HA  LYS A 475      -2.032   2.609 -18.169  1.00  0.830          H  
ATOM   7430 1HB  LYS A 475      -3.385   1.376 -20.589  1.00  1.120          H  
ATOM   7431 2HB  LYS A 475      -1.763   2.008 -20.557  1.00  1.120          H  
ATOM   7432 1HG  LYS A 475      -1.144   0.342 -18.880  1.00  1.120          H  
ATOM   7433 2HG  LYS A 475      -2.776  -0.307 -18.938  1.00  1.120          H  
ATOM   7434 1HD  LYS A 475      -2.492  -0.833 -21.349  1.00  1.120          H  
ATOM   7435 2HD  LYS A 475      -0.803  -0.298 -21.232  1.00  1.120          H  
ATOM   7436 1HE  LYS A 475      -0.432  -1.928 -19.421  1.00  1.120          H  
ATOM   7437 2HE  LYS A 475      -2.110  -2.472 -19.587  1.00  1.120          H  
ATOM   7438 1HZ  LYS A 475      -0.621  -3.873 -20.651  1.00  1.120          H  
ATOM   7439 2HZ  LYS A 475      -1.565  -3.223 -21.845  1.00  1.120          H  
ATOM   7440 3HZ  LYS A 475      -0.023  -2.693 -21.662  1.00  1.120          H  
ATOM   7441  N   ASN A 476      -2.569   4.563 -19.843  1.00  0.710          N  
ATOM   7442  CA  ASN A 476      -3.055   5.779 -20.456  1.00  0.690          C  
ATOM   7443  C   ASN A 476      -3.540   5.487 -21.864  1.00  0.630          C  
ATOM   7444  O   ASN A 476      -2.958   4.667 -22.579  1.00  0.620          O  
ATOM   7445  CB  ASN A 476      -1.991   6.851 -20.492  1.00  0.970          C  
ATOM   7446  CG  ASN A 476      -1.658   7.383 -19.148  1.00  0.970          C  
ATOM   7447  OD1 ASN A 476      -2.516   7.475 -18.263  1.00  0.970          O  
ATOM   7448  ND2 ASN A 476      -0.420   7.748 -18.965  1.00  0.970          N  
ATOM   7449  H   ASN A 476      -1.587   4.330 -19.868  1.00  0.850          H  
ATOM   7450  HA  ASN A 476      -3.911   6.148 -19.886  1.00  0.830          H  
ATOM   7451 1HB  ASN A 476      -1.085   6.446 -20.944  1.00  1.170          H  
ATOM   7452 2HB  ASN A 476      -2.329   7.674 -21.127  1.00  1.170          H  
ATOM   7453 1HD2 ASN A 476      -0.134   8.117 -18.080  1.00  1.170          H  
ATOM   7454 2HD2 ASN A 476       0.244   7.662 -19.707  1.00  1.170          H  
ATOM   7455  N   ASN A 477      -4.565   6.203 -22.285  1.00  0.600          N  
ATOM   7456  CA  ASN A 477      -5.023   6.121 -23.654  1.00  0.570          C  
ATOM   7457  C   ASN A 477      -4.112   7.021 -24.498  1.00  0.570          C  
ATOM   7458  O   ASN A 477      -3.694   8.070 -24.008  1.00  0.620          O  
ATOM   7459  CB  ASN A 477      -6.468   6.575 -23.759  1.00  0.810          C  
ATOM   7460  CG  ASN A 477      -7.486   5.603 -23.243  1.00  0.810          C  
ATOM   7461  OD1 ASN A 477      -7.699   4.481 -23.761  1.00  0.810          O  
ATOM   7462  ND2 ASN A 477      -8.133   6.015 -22.192  1.00  0.810          N  
ATOM   7463  H   ASN A 477      -5.016   6.835 -21.637  1.00  0.720          H  
ATOM   7464  HA  ASN A 477      -4.963   5.087 -23.966  1.00  0.680          H  
ATOM   7465 1HB  ASN A 477      -6.578   7.503 -23.188  1.00  0.970          H  
ATOM   7466 2HB  ASN A 477      -6.699   6.816 -24.756  1.00  0.970          H  
ATOM   7467 1HD2 ASN A 477      -8.825   5.433 -21.773  1.00  0.970          H  
ATOM   7468 2HD2 ASN A 477      -7.945   6.923 -21.817  1.00  0.970          H  
ATOM   7469  N   PRO A 478      -3.772   6.646 -25.740  1.00  0.580          N  
ATOM   7470  CA  PRO A 478      -3.054   7.471 -26.699  1.00  0.650          C  
ATOM   7471  C   PRO A 478      -3.851   8.748 -26.899  1.00  0.610          C  
ATOM   7472  O   PRO A 478      -5.079   8.695 -26.848  1.00  0.550          O  
ATOM   7473  CB  PRO A 478      -3.055   6.586 -27.957  1.00  0.980          C  
ATOM   7474  CG  PRO A 478      -3.131   5.169 -27.420  1.00  0.980          C  
ATOM   7475  CD  PRO A 478      -3.986   5.252 -26.177  1.00  0.980          C  
ATOM   7476  HA  PRO A 478      -2.040   7.677 -26.332  1.00  0.780          H  
ATOM   7477 1HB  PRO A 478      -3.908   6.839 -28.602  1.00  1.170          H  
ATOM   7478 2HB  PRO A 478      -2.144   6.770 -28.545  1.00  1.170          H  
ATOM   7479 1HG  PRO A 478      -3.569   4.508 -28.176  1.00  1.170          H  
ATOM   7480 2HG  PRO A 478      -2.123   4.792 -27.208  1.00  1.170          H  
ATOM   7481 1HD  PRO A 478      -5.037   5.050 -26.380  1.00  1.170          H  
ATOM   7482 2HD  PRO A 478      -3.556   4.543 -25.452  1.00  1.170          H  
ATOM   7483  N   GLU A 479      -3.184   9.887 -27.132  1.00  0.680          N  
ATOM   7484  CA  GLU A 479      -3.916  11.148 -27.325  1.00  0.680          C  
ATOM   7485  C   GLU A 479      -5.132  11.011 -28.231  1.00  0.640          C  
ATOM   7486  O   GLU A 479      -6.190  11.562 -27.928  1.00  0.610          O  
ATOM   7487  CB  GLU A 479      -3.040  12.274 -27.870  1.00  0.950          C  
ATOM   7488  CG  GLU A 479      -3.850  13.583 -28.020  1.00  0.950          C  
ATOM   7489  CD  GLU A 479      -3.097  14.798 -28.459  1.00  0.950          C  
ATOM   7490  OE1 GLU A 479      -1.889  14.802 -28.483  1.00  0.950          O  
ATOM   7491  OE2 GLU A 479      -3.771  15.766 -28.768  1.00  0.950          O  
ATOM   7492  H   GLU A 479      -2.173   9.888 -27.155  1.00  0.820          H  
ATOM   7493  HA  GLU A 479      -4.271  11.472 -26.346  1.00  0.820          H  
ATOM   7494 1HB  GLU A 479      -2.194  12.449 -27.206  1.00  1.140          H  
ATOM   7495 2HB  GLU A 479      -2.651  11.997 -28.850  1.00  1.140          H  
ATOM   7496 1HG  GLU A 479      -4.627  13.419 -28.759  1.00  1.140          H  
ATOM   7497 2HG  GLU A 479      -4.344  13.793 -27.071  1.00  1.140          H  
ATOM   7498  N   GLU A 480      -4.985  10.321 -29.359  1.00  0.650          N  
ATOM   7499  CA  GLU A 480      -6.099  10.197 -30.292  1.00  0.630          C  
ATOM   7500  C   GLU A 480      -7.300   9.495 -29.652  1.00  0.540          C  
ATOM   7501  O   GLU A 480      -8.449   9.858 -29.929  1.00  0.510          O  
ATOM   7502  CB  GLU A 480      -5.673   9.420 -31.536  1.00  0.890          C  
ATOM   7503  CG  GLU A 480      -4.681  10.140 -32.459  1.00  0.890          C  
ATOM   7504  CD  GLU A 480      -4.291   9.254 -33.613  1.00  0.890          C  
ATOM   7505  OE1 GLU A 480      -5.169   8.609 -34.133  1.00  0.890          O  
ATOM   7506  OE2 GLU A 480      -3.126   9.140 -33.922  1.00  0.890          O  
ATOM   7507  H   GLU A 480      -4.093   9.898 -29.572  1.00  0.780          H  
ATOM   7508  HA  GLU A 480      -6.405  11.195 -30.592  1.00  0.760          H  
ATOM   7509 1HB  GLU A 480      -5.218   8.476 -31.231  1.00  1.070          H  
ATOM   7510 2HB  GLU A 480      -6.557   9.177 -32.125  1.00  1.070          H  
ATOM   7511 1HG  GLU A 480      -5.147  11.048 -32.844  1.00  1.070          H  
ATOM   7512 2HG  GLU A 480      -3.795  10.426 -31.895  1.00  1.070          H  
ATOM   7513  N   CYS A 481      -7.033   8.501 -28.795  1.00  0.500          N  
ATOM   7514  CA  CYS A 481      -8.084   7.761 -28.128  1.00  0.420          C  
ATOM   7515  C   CYS A 481      -8.745   8.682 -27.128  1.00  0.390          C  
ATOM   7516  O   CYS A 481      -9.968   8.679 -26.990  1.00  0.350          O  
ATOM   7517  CB  CYS A 481      -7.517   6.532 -27.433  1.00  0.620          C  
ATOM   7518  SG  CYS A 481      -6.944   5.255 -28.536  1.00  0.620          S  
ATOM   7519  H   CYS A 481      -6.072   8.285 -28.556  1.00  0.600          H  
ATOM   7520  HA  CYS A 481      -8.821   7.454 -28.866  1.00  0.500          H  
ATOM   7521 1HB  CYS A 481      -6.677   6.834 -26.858  1.00  0.740          H  
ATOM   7522 2HB  CYS A 481      -8.262   6.099 -26.762  1.00  0.740          H  
ATOM   7523  HG  CYS A 481      -8.189   4.960 -28.996  1.00  0.740          H  
ATOM   7524  N   THR A 482      -7.928   9.505 -26.463  1.00  0.440          N  
ATOM   7525  CA  THR A 482      -8.423  10.465 -25.484  1.00  0.450          C  
ATOM   7526  C   THR A 482      -9.377  11.436 -26.166  1.00  0.420          C  
ATOM   7527  O   THR A 482     -10.432  11.760 -25.611  1.00  0.410          O  
ATOM   7528  CB  THR A 482      -7.283  11.245 -24.788  1.00  0.630          C  
ATOM   7529  OG1 THR A 482      -6.443  10.340 -24.056  1.00  0.630          O  
ATOM   7530  CG2 THR A 482      -7.868  12.264 -23.824  1.00  0.630          C  
ATOM   7531  H   THR A 482      -6.921   9.414 -26.637  1.00  0.530          H  
ATOM   7532  HA  THR A 482      -8.975   9.929 -24.718  1.00  0.540          H  
ATOM   7533  HB  THR A 482      -6.686  11.761 -25.526  1.00  0.750          H  
ATOM   7534  HG1 THR A 482      -5.996   9.747 -24.674  1.00  0.750          H  
ATOM   7535 1HG2 THR A 482      -7.060  12.803 -23.337  1.00  0.750          H  
ATOM   7536 2HG2 THR A 482      -8.494  12.973 -24.358  1.00  0.750          H  
ATOM   7537 3HG2 THR A 482      -8.468  11.751 -23.072  1.00  0.750          H  
ATOM   7538  N   ARG A 483      -8.999  11.924 -27.356  1.00  0.460          N  
ATOM   7539  CA  ARG A 483      -9.842  12.854 -28.098  1.00  0.470          C  
ATOM   7540  C   ARG A 483     -11.199  12.210 -28.402  1.00  0.400          C  
ATOM   7541  O   ARG A 483     -12.247  12.840 -28.200  1.00  0.400          O  
ATOM   7542  CB  ARG A 483      -9.193  13.250 -29.422  1.00  0.650          C  
ATOM   7543  CG  ARG A 483      -7.942  14.136 -29.342  1.00  0.650          C  
ATOM   7544  CD  ARG A 483      -7.374  14.369 -30.706  1.00  0.650          C  
ATOM   7545  NE  ARG A 483      -6.090  15.088 -30.689  1.00  0.650          N  
ATOM   7546  CZ  ARG A 483      -5.370  15.416 -31.786  1.00  0.650          C  
ATOM   7547  NH1 ARG A 483      -5.802  15.124 -33.000  1.00  0.650          N  
ATOM   7548  NH2 ARG A 483      -4.220  16.036 -31.617  1.00  0.650          N  
ATOM   7549  H   ARG A 483      -8.078  11.651 -27.713  1.00  0.550          H  
ATOM   7550  HA  ARG A 483      -9.999  13.745 -27.490  1.00  0.560          H  
ATOM   7551 1HB  ARG A 483      -8.911  12.352 -29.962  1.00  0.780          H  
ATOM   7552 2HB  ARG A 483      -9.925  13.772 -30.035  1.00  0.780          H  
ATOM   7553 1HG  ARG A 483      -8.203  15.100 -28.912  1.00  0.780          H  
ATOM   7554 2HG  ARG A 483      -7.186  13.663 -28.730  1.00  0.780          H  
ATOM   7555 1HD  ARG A 483      -7.218  13.408 -31.191  1.00  0.780          H  
ATOM   7556 2HD  ARG A 483      -8.085  14.955 -31.284  1.00  0.780          H  
ATOM   7557  HE  ARG A 483      -5.658  15.335 -29.780  1.00  0.780          H  
ATOM   7558 1HH1 ARG A 483      -6.682  14.650 -33.127  1.00  0.780          H  
ATOM   7559 2HH1 ARG A 483      -5.249  15.377 -33.806  1.00  0.780          H  
ATOM   7560 1HH2 ARG A 483      -3.905  16.239 -30.655  1.00  0.780          H  
ATOM   7561 2HH2 ARG A 483      -3.651  16.295 -32.404  1.00  0.780          H  
ATOM   7562  N   ASP A 484     -11.194  10.936 -28.844  1.00  0.380          N  
ATOM   7563  CA  ASP A 484     -12.454  10.247 -29.109  1.00  0.370          C  
ATOM   7564  C   ASP A 484     -13.275  10.083 -27.834  1.00  0.310          C  
ATOM   7565  O   ASP A 484     -14.489  10.306 -27.848  1.00  0.320          O  
ATOM   7566  CB  ASP A 484     -12.225   8.879 -29.759  1.00  0.520          C  
ATOM   7567  CG  ASP A 484     -11.787   8.913 -31.257  1.00  0.520          C  
ATOM   7568  OD1 ASP A 484     -11.914   9.936 -31.919  1.00  0.520          O  
ATOM   7569  OD2 ASP A 484     -11.360   7.900 -31.734  1.00  0.520          O  
ATOM   7570  H   ASP A 484     -10.300  10.471 -29.049  1.00  0.460          H  
ATOM   7571  HA  ASP A 484     -13.034  10.852 -29.793  1.00  0.440          H  
ATOM   7572 1HB  ASP A 484     -11.460   8.342 -29.191  1.00  0.630          H  
ATOM   7573 2HB  ASP A 484     -13.134   8.305 -29.693  1.00  0.630          H  
ATOM   7574  N   ILE A 485     -12.614   9.780 -26.711  1.00  0.300          N  
ATOM   7575  CA  ILE A 485     -13.334   9.611 -25.457  1.00  0.300          C  
ATOM   7576  C   ILE A 485     -14.034  10.881 -25.061  1.00  0.310          C  
ATOM   7577  O   ILE A 485     -15.198  10.835 -24.660  1.00  0.330          O  
ATOM   7578  CB  ILE A 485     -12.418   9.211 -24.282  1.00  0.420          C  
ATOM   7579  CG1 ILE A 485     -11.903   7.789 -24.501  1.00  0.420          C  
ATOM   7580  CG2 ILE A 485     -13.187   9.366 -22.922  1.00  0.420          C  
ATOM   7581  CD1 ILE A 485     -10.778   7.391 -23.582  1.00  0.420          C  
ATOM   7582  H   ILE A 485     -11.609   9.587 -26.763  1.00  0.360          H  
ATOM   7583  HA  ILE A 485     -14.074   8.840 -25.601  1.00  0.360          H  
ATOM   7584  HB  ILE A 485     -11.547   9.861 -24.272  1.00  0.500          H  
ATOM   7585 1HG1 ILE A 485     -12.710   7.110 -24.378  1.00  0.500          H  
ATOM   7586 2HG1 ILE A 485     -11.560   7.700 -25.515  1.00  0.500          H  
ATOM   7587 1HG2 ILE A 485     -12.541   9.098 -22.102  1.00  0.500          H  
ATOM   7588 2HG2 ILE A 485     -13.514  10.391 -22.761  1.00  0.500          H  
ATOM   7589 3HG2 ILE A 485     -14.055   8.724 -22.916  1.00  0.500          H  
ATOM   7590 1HD1 ILE A 485     -10.470   6.390 -23.806  1.00  0.500          H  
ATOM   7591 2HD1 ILE A 485      -9.936   8.058 -23.727  1.00  0.500          H  
ATOM   7592 3HD1 ILE A 485     -11.094   7.432 -22.550  1.00  0.500          H  
ATOM   7593  N   ILE A 486     -13.339  12.008 -25.150  1.00  0.330          N  
ATOM   7594  CA  ILE A 486     -13.946  13.266 -24.776  1.00  0.360          C  
ATOM   7595  C   ILE A 486     -15.133  13.537 -25.672  1.00  0.350          C  
ATOM   7596  O   ILE A 486     -16.197  13.906 -25.185  1.00  0.380          O  
ATOM   7597  CB  ILE A 486     -12.949  14.434 -24.858  1.00  0.490          C  
ATOM   7598  CG1 ILE A 486     -11.865  14.252 -23.764  1.00  0.490          C  
ATOM   7599  CG2 ILE A 486     -13.722  15.788 -24.672  1.00  0.490          C  
ATOM   7600  CD1 ILE A 486     -10.651  15.143 -23.926  1.00  0.490          C  
ATOM   7601  H   ILE A 486     -12.361  11.967 -25.460  1.00  0.400          H  
ATOM   7602  HA  ILE A 486     -14.298  13.187 -23.751  1.00  0.430          H  
ATOM   7603  HB  ILE A 486     -12.445  14.418 -25.830  1.00  0.590          H  
ATOM   7604 1HG1 ILE A 486     -12.312  14.454 -22.794  1.00  0.590          H  
ATOM   7605 2HG1 ILE A 486     -11.528  13.216 -23.777  1.00  0.590          H  
ATOM   7606 1HG2 ILE A 486     -13.035  16.624 -24.725  1.00  0.590          H  
ATOM   7607 2HG2 ILE A 486     -14.471  15.914 -25.452  1.00  0.590          H  
ATOM   7608 3HG2 ILE A 486     -14.218  15.793 -23.700  1.00  0.590          H  
ATOM   7609 1HD1 ILE A 486      -9.947  14.938 -23.119  1.00  0.590          H  
ATOM   7610 2HD1 ILE A 486     -10.175  14.928 -24.884  1.00  0.590          H  
ATOM   7611 3HD1 ILE A 486     -10.936  16.187 -23.890  1.00  0.590          H  
ATOM   7612  N   ARG A 487     -14.986  13.358 -26.984  1.00  0.350          N  
ATOM   7613  CA  ARG A 487     -16.110  13.618 -27.867  1.00  0.390          C  
ATOM   7614  C   ARG A 487     -17.355  12.828 -27.459  1.00  0.390          C  
ATOM   7615  O   ARG A 487     -18.452  13.392 -27.437  1.00  0.470          O  
ATOM   7616  CB  ARG A 487     -15.760  13.287 -29.307  1.00  0.530          C  
ATOM   7617  CG  ARG A 487     -16.847  13.639 -30.340  1.00  0.530          C  
ATOM   7618  CD  ARG A 487     -16.366  13.468 -31.747  1.00  0.530          C  
ATOM   7619  NE  ARG A 487     -16.077  12.063 -32.082  1.00  0.530          N  
ATOM   7620  CZ  ARG A 487     -14.843  11.511 -32.211  1.00  0.530          C  
ATOM   7621  NH1 ARG A 487     -13.745  12.201 -32.004  1.00  0.530          N  
ATOM   7622  NH2 ARG A 487     -14.709  10.248 -32.544  1.00  0.530          N  
ATOM   7623  H   ARG A 487     -14.082  13.061 -27.369  1.00  0.420          H  
ATOM   7624  HA  ARG A 487     -16.345  14.679 -27.810  1.00  0.470          H  
ATOM   7625 1HB  ARG A 487     -14.843  13.802 -29.581  1.00  0.640          H  
ATOM   7626 2HB  ARG A 487     -15.564  12.217 -29.380  1.00  0.640          H  
ATOM   7627 1HG  ARG A 487     -17.707  12.981 -30.195  1.00  0.640          H  
ATOM   7628 2HG  ARG A 487     -17.158  14.674 -30.201  1.00  0.640          H  
ATOM   7629 1HD  ARG A 487     -17.147  13.818 -32.425  1.00  0.640          H  
ATOM   7630 2HD  ARG A 487     -15.475  14.064 -31.904  1.00  0.640          H  
ATOM   7631  HE  ARG A 487     -16.870  11.458 -32.256  1.00  0.640          H  
ATOM   7632 1HH1 ARG A 487     -13.775  13.169 -31.739  1.00  0.640          H  
ATOM   7633 2HH1 ARG A 487     -12.843  11.700 -32.090  1.00  0.640          H  
ATOM   7634 1HH2 ARG A 487     -15.510   9.666 -32.727  1.00  0.640          H  
ATOM   7635 2HH2 ARG A 487     -13.750   9.878 -32.617  1.00  0.640          H  
ATOM   7636  N   TYR A 488     -17.186  11.536 -27.137  1.00  0.340          N  
ATOM   7637  CA  TYR A 488     -18.310  10.686 -26.754  1.00  0.360          C  
ATOM   7638  C   TYR A 488     -18.856  10.955 -25.336  1.00  0.350          C  
ATOM   7639  O   TYR A 488     -20.066  10.893 -25.108  1.00  0.390          O  
ATOM   7640  CB  TYR A 488     -17.895   9.210 -26.780  1.00  0.500          C  
ATOM   7641  CG  TYR A 488     -17.625   8.533 -28.118  1.00  0.500          C  
ATOM   7642  CD1 TYR A 488     -16.364   8.035 -28.364  1.00  0.500          C  
ATOM   7643  CD2 TYR A 488     -18.625   8.364 -29.071  1.00  0.500          C  
ATOM   7644  CE1 TYR A 488     -16.089   7.365 -29.528  1.00  0.500          C  
ATOM   7645  CE2 TYR A 488     -18.334   7.675 -30.255  1.00  0.500          C  
ATOM   7646  CZ  TYR A 488     -17.052   7.169 -30.462  1.00  0.500          C  
ATOM   7647  OH  TYR A 488     -16.726   6.456 -31.603  1.00  0.500          O  
ATOM   7648  H   TYR A 488     -16.248  11.130 -27.222  1.00  0.410          H  
ATOM   7649  HA  TYR A 488     -19.119  10.856 -27.461  1.00  0.430          H  
ATOM   7650 1HB  TYR A 488     -16.986   9.115 -26.183  1.00  0.600          H  
ATOM   7651 2HB  TYR A 488     -18.643   8.640 -26.288  1.00  0.600          H  
ATOM   7652  HD1 TYR A 488     -15.585   8.158 -27.619  1.00  0.600          H  
ATOM   7653  HD2 TYR A 488     -19.629   8.745 -28.890  1.00  0.600          H  
ATOM   7654  HE1 TYR A 488     -15.105   6.968 -29.710  1.00  0.600          H  
ATOM   7655  HE2 TYR A 488     -19.112   7.521 -31.002  1.00  0.600          H  
ATOM   7656  HH  TYR A 488     -15.819   6.045 -31.490  1.00  0.600          H  
ATOM   7657  N   ALA A 489     -17.963  11.204 -24.376  1.00  0.340          N  
ATOM   7658  CA  ALA A 489     -18.331  11.401 -22.977  1.00  0.370          C  
ATOM   7659  C   ALA A 489     -18.798  12.821 -22.621  1.00  0.360          C  
ATOM   7660  O   ALA A 489     -19.606  12.992 -21.688  1.00  0.390          O  
ATOM   7661  CB  ALA A 489     -17.141  11.043 -22.108  1.00  0.510          C  
ATOM   7662  H   ALA A 489     -16.971  11.212 -24.615  1.00  0.410          H  
ATOM   7663  HA  ALA A 489     -19.151  10.726 -22.755  1.00  0.440          H  
ATOM   7664 1HB  ALA A 489     -17.416  11.135 -21.063  1.00  0.610          H  
ATOM   7665 2HB  ALA A 489     -16.831  10.028 -22.311  1.00  0.610          H  
ATOM   7666 3HB  ALA A 489     -16.316  11.718 -22.330  1.00  0.610          H  
ATOM   7667  N   ALA A 490     -18.293  13.834 -23.333  1.00  0.340          N  
ATOM   7668  CA  ALA A 490     -18.578  15.219 -23.004  1.00  0.340          C  
ATOM   7669  C   ALA A 490     -20.064  15.454 -22.865  1.00  0.330          C  
ATOM   7670  O   ALA A 490     -20.879  15.047 -23.695  1.00  0.400          O  
ATOM   7671  CB  ALA A 490     -18.008  16.144 -24.065  1.00  0.480          C  
ATOM   7672  H   ALA A 490     -17.637  13.652 -24.093  1.00  0.410          H  
ATOM   7673  HA  ALA A 490     -18.108  15.445 -22.048  1.00  0.410          H  
ATOM   7674 1HB  ALA A 490     -18.212  17.178 -23.794  1.00  0.570          H  
ATOM   7675 2HB  ALA A 490     -16.936  15.997 -24.138  1.00  0.570          H  
ATOM   7676 3HB  ALA A 490     -18.470  15.917 -25.026  1.00  0.570          H  
ATOM   7677  N   THR A 491     -20.396  16.116 -21.768  1.00  0.290          N  
ATOM   7678  CA  THR A 491     -21.761  16.436 -21.393  1.00  0.350          C  
ATOM   7679  C   THR A 491     -21.807  17.869 -20.837  1.00  0.300          C  
ATOM   7680  O   THR A 491     -20.912  18.234 -20.077  1.00  0.300          O  
ATOM   7681  CB  THR A 491     -22.210  15.388 -20.351  1.00  0.470          C  
ATOM   7682  OG1 THR A 491     -22.095  14.032 -20.921  1.00  0.470          O  
ATOM   7683  CG2 THR A 491     -23.618  15.626 -19.946  1.00  0.470          C  
ATOM   7684  H   THR A 491     -19.656  16.406 -21.149  1.00  0.350          H  
ATOM   7685  HA  THR A 491     -22.405  16.385 -22.274  1.00  0.420          H  
ATOM   7686  HB  THR A 491     -21.574  15.464 -19.476  1.00  0.560          H  
ATOM   7687  HG1 THR A 491     -21.123  13.815 -21.165  1.00  0.560          H  
ATOM   7688 1HG2 THR A 491     -23.915  14.900 -19.215  1.00  0.560          H  
ATOM   7689 2HG2 THR A 491     -23.697  16.609 -19.527  1.00  0.560          H  
ATOM   7690 3HG2 THR A 491     -24.256  15.549 -20.816  1.00  0.560          H  
ATOM   7691  N   SER A 492     -22.805  18.680 -21.228  1.00  0.310          N  
ATOM   7692  CA  SER A 492     -22.941  20.073 -20.737  1.00  0.300          C  
ATOM   7693  C   SER A 492     -23.528  20.057 -19.339  1.00  0.280          C  
ATOM   7694  O   SER A 492     -23.866  18.985 -18.833  1.00  0.300          O  
ATOM   7695  CB  SER A 492     -23.837  20.898 -21.628  1.00  0.420          C  
ATOM   7696  OG  SER A 492     -25.175  20.553 -21.455  1.00  0.420          O  
ATOM   7697  H   SER A 492     -23.518  18.315 -21.879  1.00  0.370          H  
ATOM   7698  HA  SER A 492     -21.960  20.539 -20.694  1.00  0.360          H  
ATOM   7699 1HB  SER A 492     -23.696  21.955 -21.417  1.00  0.510          H  
ATOM   7700 2HB  SER A 492     -23.554  20.732 -22.666  1.00  0.510          H  
ATOM   7701  HG  SER A 492     -25.645  20.961 -22.197  1.00  0.510          H  
ATOM   7702  N   ALA A 493     -23.592  21.208 -18.663  1.00  0.270          N  
ATOM   7703  CA  ALA A 493     -24.131  21.201 -17.314  1.00  0.270          C  
ATOM   7704  C   ALA A 493     -25.617  20.818 -17.237  1.00  0.270          C  
ATOM   7705  O   ALA A 493     -25.935  19.978 -16.395  1.00  0.270          O  
ATOM   7706  CB  ALA A 493     -23.889  22.537 -16.653  1.00  0.380          C  
ATOM   7707  H   ALA A 493     -23.323  22.100 -19.091  1.00  0.320          H  
ATOM   7708  HA  ALA A 493     -23.588  20.452 -16.753  1.00  0.320          H  
ATOM   7709 1HB  ALA A 493     -24.229  22.515 -15.623  1.00  0.450          H  
ATOM   7710 2HB  ALA A 493     -22.842  22.734 -16.683  1.00  0.450          H  
ATOM   7711 3HB  ALA A 493     -24.392  23.308 -17.170  1.00  0.450          H  
ATOM   7712  N   PRO A 494     -26.576  21.382 -18.031  1.00  0.280          N  
ATOM   7713  CA  PRO A 494     -27.967  20.962 -17.985  1.00  0.290          C  
ATOM   7714  C   PRO A 494     -28.142  19.536 -18.487  1.00  0.290          C  
ATOM   7715  O   PRO A 494     -29.076  18.837 -18.085  1.00  0.330          O  
ATOM   7716  CB  PRO A 494     -28.672  21.993 -18.875  1.00  0.430          C  
ATOM   7717  CG  PRO A 494     -27.593  22.535 -19.784  1.00  0.430          C  
ATOM   7718  CD  PRO A 494     -26.330  22.520 -18.950  1.00  0.430          C  
ATOM   7719  HA  PRO A 494     -28.323  21.046 -16.948  1.00  0.350          H  
ATOM   7720 1HB  PRO A 494     -29.486  21.503 -19.428  1.00  0.520          H  
ATOM   7721 2HB  PRO A 494     -29.135  22.773 -18.251  1.00  0.520          H  
ATOM   7722 1HG  PRO A 494     -27.508  21.914 -20.686  1.00  0.520          H  
ATOM   7723 2HG  PRO A 494     -27.853  23.551 -20.124  1.00  0.520          H  
ATOM   7724 1HD  PRO A 494     -25.528  22.364 -19.629  1.00  0.520          H  
ATOM   7725 2HD  PRO A 494     -26.230  23.458 -18.395  1.00  0.520          H  
ATOM   7726  N   GLU A 495     -27.211  19.064 -19.323  1.00  0.290          N  
ATOM   7727  CA  GLU A 495     -27.313  17.700 -19.785  1.00  0.310          C  
ATOM   7728  C   GLU A 495     -26.911  16.767 -18.665  1.00  0.300          C  
ATOM   7729  O   GLU A 495     -27.596  15.771 -18.427  1.00  0.310          O  
ATOM   7730  CB  GLU A 495     -26.464  17.476 -21.024  1.00  0.430          C  
ATOM   7731  CG  GLU A 495     -26.970  18.147 -22.282  1.00  0.430          C  
ATOM   7732  CD  GLU A 495     -25.970  18.068 -23.407  1.00  0.430          C  
ATOM   7733  OE1 GLU A 495     -24.832  17.710 -23.141  1.00  0.430          O  
ATOM   7734  OE2 GLU A 495     -26.331  18.361 -24.521  1.00  0.430          O  
ATOM   7735  H   GLU A 495     -26.469  19.650 -19.715  1.00  0.350          H  
ATOM   7736  HA  GLU A 495     -28.350  17.493 -20.040  1.00  0.370          H  
ATOM   7737 1HB  GLU A 495     -25.466  17.844 -20.833  1.00  0.510          H  
ATOM   7738 2HB  GLU A 495     -26.395  16.410 -21.226  1.00  0.510          H  
ATOM   7739 1HG  GLU A 495     -27.878  17.639 -22.594  1.00  0.510          H  
ATOM   7740 2HG  GLU A 495     -27.225  19.181 -22.071  1.00  0.510          H  
ATOM   7741  N   ARG A 496     -25.825  17.099 -17.950  1.00  0.290          N  
ATOM   7742  CA  ARG A 496     -25.364  16.269 -16.855  1.00  0.290          C  
ATOM   7743  C   ARG A 496     -26.385  16.293 -15.734  1.00  0.280          C  
ATOM   7744  O   ARG A 496     -26.651  15.261 -15.116  1.00  0.280          O  
ATOM   7745  CB  ARG A 496     -24.001  16.724 -16.337  1.00  0.410          C  
ATOM   7746  CG  ARG A 496     -23.418  15.881 -15.177  1.00  0.410          C  
ATOM   7747  CD  ARG A 496     -23.150  14.451 -15.563  1.00  0.410          C  
ATOM   7748  NE  ARG A 496     -22.115  14.312 -16.614  1.00  0.410          N  
ATOM   7749  CZ  ARG A 496     -20.772  14.162 -16.399  1.00  0.410          C  
ATOM   7750  NH1 ARG A 496     -20.262  14.105 -15.184  1.00  0.410          N  
ATOM   7751  NH2 ARG A 496     -19.948  14.052 -17.428  1.00  0.410          N  
ATOM   7752  H   ARG A 496     -25.279  17.926 -18.209  1.00  0.350          H  
ATOM   7753  HA  ARG A 496     -25.279  15.253 -17.225  1.00  0.350          H  
ATOM   7754 1HB  ARG A 496     -23.277  16.710 -17.146  1.00  0.490          H  
ATOM   7755 2HB  ARG A 496     -24.073  17.750 -16.012  1.00  0.490          H  
ATOM   7756 1HG  ARG A 496     -22.498  16.320 -14.820  1.00  0.490          H  
ATOM   7757 2HG  ARG A 496     -24.135  15.874 -14.367  1.00  0.490          H  
ATOM   7758 1HD  ARG A 496     -22.810  13.919 -14.678  1.00  0.490          H  
ATOM   7759 2HD  ARG A 496     -24.057  13.972 -15.910  1.00  0.490          H  
ATOM   7760  HE  ARG A 496     -22.426  14.332 -17.575  1.00  0.490          H  
ATOM   7761 1HH1 ARG A 496     -20.845  14.139 -14.343  1.00  0.490          H  
ATOM   7762 2HH1 ARG A 496     -19.272  13.971 -15.061  1.00  0.490          H  
ATOM   7763 1HH2 ARG A 496     -20.297  14.084 -18.372  1.00  0.490          H  
ATOM   7764 2HH2 ARG A 496     -18.959  13.925 -17.271  1.00  0.490          H  
ATOM   7765  N   LYS A 497     -26.989  17.462 -15.476  1.00  0.280          N  
ATOM   7766  CA  LYS A 497     -27.985  17.564 -14.424  1.00  0.280          C  
ATOM   7767  C   LYS A 497     -29.057  16.518 -14.688  1.00  0.290          C  
ATOM   7768  O   LYS A 497     -29.408  15.726 -13.803  1.00  0.290          O  
ATOM   7769  CB  LYS A 497     -28.632  18.956 -14.420  1.00  0.390          C  
ATOM   7770  CG  LYS A 497     -29.620  19.207 -13.286  1.00  0.390          C  
ATOM   7771  CD  LYS A 497     -30.250  20.601 -13.350  1.00  0.390          C  
ATOM   7772  CE  LYS A 497     -31.151  20.812 -12.143  1.00  0.390          C  
ATOM   7773  NZ  LYS A 497     -31.833  22.161 -12.115  1.00  0.390          N  
ATOM   7774  H   LYS A 497     -26.717  18.305 -15.988  1.00  0.340          H  
ATOM   7775  HA  LYS A 497     -27.517  17.361 -13.462  1.00  0.340          H  
ATOM   7776 1HB  LYS A 497     -27.868  19.714 -14.382  1.00  0.470          H  
ATOM   7777 2HB  LYS A 497     -29.168  19.101 -15.355  1.00  0.470          H  
ATOM   7778 1HG  LYS A 497     -30.402  18.449 -13.297  1.00  0.470          H  
ATOM   7779 2HG  LYS A 497     -29.097  19.140 -12.355  1.00  0.470          H  
ATOM   7780 1HD  LYS A 497     -29.478  21.364 -13.362  1.00  0.470          H  
ATOM   7781 2HD  LYS A 497     -30.846  20.690 -14.258  1.00  0.470          H  
ATOM   7782 1HE  LYS A 497     -31.911  20.033 -12.124  1.00  0.470          H  
ATOM   7783 2HE  LYS A 497     -30.530  20.716 -11.258  1.00  0.470          H  
ATOM   7784 1HZ  LYS A 497     -32.411  22.232 -11.246  1.00  0.470          H  
ATOM   7785 2HZ  LYS A 497     -31.135  22.905 -12.103  1.00  0.470          H  
ATOM   7786 3HZ  LYS A 497     -32.424  22.275 -12.918  1.00  0.470          H  
ATOM   7787  N   ARG A 498     -29.576  16.508 -15.927  1.00  0.300          N  
ATOM   7788  CA  ARG A 498     -30.596  15.548 -16.284  1.00  0.310          C  
ATOM   7789  C   ARG A 498     -30.084  14.117 -16.254  1.00  0.310          C  
ATOM   7790  O   ARG A 498     -30.723  13.261 -15.656  1.00  0.320          O  
ATOM   7791  CB  ARG A 498     -31.163  15.839 -17.662  1.00  0.430          C  
ATOM   7792  CG  ARG A 498     -32.049  17.075 -17.747  1.00  0.430          C  
ATOM   7793  CD  ARG A 498     -32.809  17.124 -19.034  1.00  0.430          C  
ATOM   7794  NE  ARG A 498     -31.921  17.245 -20.203  1.00  0.430          N  
ATOM   7795  CZ  ARG A 498     -31.459  18.406 -20.735  1.00  0.430          C  
ATOM   7796  NH1 ARG A 498     -31.790  19.570 -20.211  1.00  0.430          N  
ATOM   7797  NH2 ARG A 498     -30.674  18.367 -21.800  1.00  0.430          N  
ATOM   7798  H   ARG A 498     -29.261  17.196 -16.622  1.00  0.360          H  
ATOM   7799  HA  ARG A 498     -31.407  15.634 -15.564  1.00  0.370          H  
ATOM   7800 1HB  ARG A 498     -30.339  15.980 -18.362  1.00  0.520          H  
ATOM   7801 2HB  ARG A 498     -31.743  14.977 -18.003  1.00  0.520          H  
ATOM   7802 1HG  ARG A 498     -32.764  17.059 -16.926  1.00  0.520          H  
ATOM   7803 2HG  ARG A 498     -31.433  17.968 -17.670  1.00  0.520          H  
ATOM   7804 1HD  ARG A 498     -33.380  16.198 -19.138  1.00  0.520          H  
ATOM   7805 2HD  ARG A 498     -33.497  17.964 -19.025  1.00  0.520          H  
ATOM   7806  HE  ARG A 498     -31.638  16.383 -20.655  1.00  0.520          H  
ATOM   7807 1HH1 ARG A 498     -32.386  19.613 -19.400  1.00  0.520          H  
ATOM   7808 2HH1 ARG A 498     -31.454  20.424 -20.630  1.00  0.520          H  
ATOM   7809 1HH2 ARG A 498     -30.419  17.478 -22.209  1.00  0.520          H  
ATOM   7810 2HH2 ARG A 498     -30.325  19.223 -22.206  1.00  0.520          H  
ATOM   7811  N   LYS A 499     -28.895  13.837 -16.798  1.00  0.300          N  
ATOM   7812  CA  LYS A 499     -28.446  12.448 -16.806  1.00  0.300          C  
ATOM   7813  C   LYS A 499     -28.359  11.854 -15.410  1.00  0.300          C  
ATOM   7814  O   LYS A 499     -28.738  10.699 -15.218  1.00  0.320          O  
ATOM   7815  CB  LYS A 499     -27.087  12.270 -17.488  1.00  0.420          C  
ATOM   7816  CG  LYS A 499     -27.062  12.428 -18.999  1.00  0.420          C  
ATOM   7817  CD  LYS A 499     -25.640  12.201 -19.538  1.00  0.420          C  
ATOM   7818  CE  LYS A 499     -25.561  12.395 -21.059  1.00  0.420          C  
ATOM   7819  NZ  LYS A 499     -24.158  12.192 -21.594  1.00  0.420          N  
ATOM   7820  H   LYS A 499     -28.356  14.567 -17.266  1.00  0.360          H  
ATOM   7821  HA  LYS A 499     -29.181  11.867 -17.364  1.00  0.360          H  
ATOM   7822 1HB  LYS A 499     -26.386  12.990 -17.066  1.00  0.500          H  
ATOM   7823 2HB  LYS A 499     -26.716  11.275 -17.265  1.00  0.500          H  
ATOM   7824 1HG  LYS A 499     -27.739  11.700 -19.447  1.00  0.500          H  
ATOM   7825 2HG  LYS A 499     -27.400  13.422 -19.270  1.00  0.500          H  
ATOM   7826 1HD  LYS A 499     -24.954  12.881 -19.049  1.00  0.500          H  
ATOM   7827 2HD  LYS A 499     -25.329  11.183 -19.303  1.00  0.500          H  
ATOM   7828 1HE  LYS A 499     -26.228  11.682 -21.539  1.00  0.500          H  
ATOM   7829 2HE  LYS A 499     -25.887  13.407 -21.305  1.00  0.500          H  
ATOM   7830 1HZ  LYS A 499     -24.148  12.328 -22.595  1.00  0.500          H  
ATOM   7831 2HZ  LYS A 499     -23.504  12.871 -21.169  1.00  0.500          H  
ATOM   7832 3HZ  LYS A 499     -23.839  11.260 -21.387  1.00  0.500          H  
ATOM   7833  N   ILE A 500     -27.877  12.625 -14.434  1.00  0.280          N  
ATOM   7834  CA  ILE A 500     -27.756  12.107 -13.079  1.00  0.280          C  
ATOM   7835  C   ILE A 500     -29.147  11.844 -12.492  1.00  0.300          C  
ATOM   7836  O   ILE A 500     -29.371  10.822 -11.835  1.00  0.310          O  
ATOM   7837  CB  ILE A 500     -27.006  13.067 -12.166  1.00  0.390          C  
ATOM   7838  CG1 ILE A 500     -25.567  13.199 -12.616  1.00  0.390          C  
ATOM   7839  CG2 ILE A 500     -27.040  12.490 -10.721  1.00  0.390          C  
ATOM   7840  CD1 ILE A 500     -24.797  14.346 -11.970  1.00  0.390          C  
ATOM   7841  H   ILE A 500     -27.552  13.571 -14.666  1.00  0.340          H  
ATOM   7842  HA  ILE A 500     -27.209  11.171 -13.116  1.00  0.340          H  
ATOM   7843  HB  ILE A 500     -27.459  14.024 -12.244  1.00  0.470          H  
ATOM   7844 1HG1 ILE A 500     -25.062  12.270 -12.400  1.00  0.470          H  
ATOM   7845 2HG1 ILE A 500     -25.556  13.357 -13.689  1.00  0.470          H  
ATOM   7846 1HG2 ILE A 500     -26.517  13.138 -10.036  1.00  0.470          H  
ATOM   7847 2HG2 ILE A 500     -28.052  12.383 -10.382  1.00  0.470          H  
ATOM   7848 3HG2 ILE A 500     -26.563  11.518 -10.717  1.00  0.470          H  
ATOM   7849 1HD1 ILE A 500     -23.780  14.354 -12.361  1.00  0.470          H  
ATOM   7850 2HD1 ILE A 500     -25.287  15.291 -12.203  1.00  0.470          H  
ATOM   7851 3HD1 ILE A 500     -24.751  14.218 -10.902  1.00  0.470          H  
ATOM   7852  N   LEU A 501     -30.072  12.787 -12.660  1.00  0.310          N  
ATOM   7853  CA  LEU A 501     -31.420  12.595 -12.146  1.00  0.320          C  
ATOM   7854  C   LEU A 501     -32.129  11.403 -12.821  1.00  0.320          C  
ATOM   7855  O   LEU A 501     -32.768  10.588 -12.141  1.00  0.320          O  
ATOM   7856  CB  LEU A 501     -32.213  13.887 -12.387  1.00  0.440          C  
ATOM   7857  CG  LEU A 501     -31.785  15.127 -11.542  1.00  0.440          C  
ATOM   7858  CD1 LEU A 501     -32.454  16.371 -12.080  1.00  0.440          C  
ATOM   7859  CD2 LEU A 501     -32.188  14.921 -10.096  1.00  0.440          C  
ATOM   7860  H   LEU A 501     -29.828  13.656 -13.154  1.00  0.370          H  
ATOM   7861  HA  LEU A 501     -31.358  12.381 -11.089  1.00  0.380          H  
ATOM   7862 1HB  LEU A 501     -32.104  14.155 -13.440  1.00  0.530          H  
ATOM   7863 2HB  LEU A 501     -33.266  13.690 -12.193  1.00  0.530          H  
ATOM   7864  HG  LEU A 501     -30.708  15.266 -11.611  1.00  0.530          H  
ATOM   7865 1HD1 LEU A 501     -32.141  17.233 -11.486  1.00  0.530          H  
ATOM   7866 2HD1 LEU A 501     -32.153  16.520 -13.119  1.00  0.530          H  
ATOM   7867 3HD1 LEU A 501     -33.535  16.262 -12.026  1.00  0.530          H  
ATOM   7868 1HD2 LEU A 501     -31.900  15.788  -9.521  1.00  0.530          H  
ATOM   7869 2HD2 LEU A 501     -33.267  14.784 -10.033  1.00  0.530          H  
ATOM   7870 3HD2 LEU A 501     -31.700  14.064  -9.704  1.00  0.530          H  
ATOM   7871  N   ASP A 502     -31.959  11.265 -14.147  1.00  0.310          N  
ATOM   7872  CA  ASP A 502     -32.571  10.179 -14.913  1.00  0.320          C  
ATOM   7873  C   ASP A 502     -32.007   8.852 -14.453  1.00  0.320          C  
ATOM   7874  O   ASP A 502     -32.747   7.873 -14.312  1.00  0.330          O  
ATOM   7875  CB  ASP A 502     -32.282  10.337 -16.411  1.00  0.440          C  
ATOM   7876  CG  ASP A 502     -33.025  11.505 -17.096  1.00  0.440          C  
ATOM   7877  OD1 ASP A 502     -33.970  12.023 -16.548  1.00  0.440          O  
ATOM   7878  OD2 ASP A 502     -32.606  11.871 -18.173  1.00  0.440          O  
ATOM   7879  H   ASP A 502     -31.433  11.972 -14.653  1.00  0.370          H  
ATOM   7880  HA  ASP A 502     -33.645  10.188 -14.747  1.00  0.380          H  
ATOM   7881 1HB  ASP A 502     -31.214  10.492 -16.543  1.00  0.530          H  
ATOM   7882 2HB  ASP A 502     -32.541   9.411 -16.926  1.00  0.530          H  
ATOM   7883  N   LEU A 503     -30.712   8.840 -14.175  1.00  0.330          N  
ATOM   7884  CA  LEU A 503     -29.983   7.697 -13.681  1.00  0.360          C  
ATOM   7885  C   LEU A 503     -30.555   7.244 -12.350  1.00  0.350          C  
ATOM   7886  O   LEU A 503     -30.934   6.085 -12.193  1.00  0.360          O  
ATOM   7887  CB  LEU A 503     -28.519   8.130 -13.550  1.00  0.490          C  
ATOM   7888  CG  LEU A 503     -27.500   7.251 -12.921  1.00  0.490          C  
ATOM   7889  CD1 LEU A 503     -27.324   5.975 -13.703  1.00  0.490          C  
ATOM   7890  CD2 LEU A 503     -26.208   8.086 -12.841  1.00  0.490          C  
ATOM   7891  H   LEU A 503     -30.166   9.681 -14.376  1.00  0.400          H  
ATOM   7892  HA  LEU A 503     -30.077   6.890 -14.408  1.00  0.430          H  
ATOM   7893 1HB  LEU A 503     -28.161   8.342 -14.556  1.00  0.590          H  
ATOM   7894 2HB  LEU A 503     -28.499   9.036 -13.013  1.00  0.590          H  
ATOM   7895  HG  LEU A 503     -27.812   6.989 -11.914  1.00  0.590          H  
ATOM   7896 1HD1 LEU A 503     -26.578   5.375 -13.232  1.00  0.590          H  
ATOM   7897 2HD1 LEU A 503     -28.264   5.422 -13.732  1.00  0.590          H  
ATOM   7898 3HD1 LEU A 503     -27.009   6.208 -14.719  1.00  0.590          H  
ATOM   7899 1HD2 LEU A 503     -25.451   7.540 -12.362  1.00  0.590          H  
ATOM   7900 2HD2 LEU A 503     -25.883   8.362 -13.840  1.00  0.590          H  
ATOM   7901 3HD2 LEU A 503     -26.399   8.990 -12.270  1.00  0.590          H  
ATOM   7902  N   ALA A 504     -30.703   8.158 -11.389  1.00  0.350          N  
ATOM   7903  CA  ALA A 504     -31.239   7.732 -10.102  1.00  0.370          C  
ATOM   7904  C   ALA A 504     -32.629   7.107 -10.267  1.00  0.360          C  
ATOM   7905  O   ALA A 504     -32.970   6.118  -9.593  1.00  0.380          O  
ATOM   7906  CB  ALA A 504     -31.289   8.908  -9.144  1.00  0.510          C  
ATOM   7907  H   ALA A 504     -30.398   9.128 -11.546  1.00  0.420          H  
ATOM   7908  HA  ALA A 504     -30.574   6.970  -9.702  1.00  0.440          H  
ATOM   7909 1HB  ALA A 504     -31.662   8.585  -8.173  1.00  0.610          H  
ATOM   7910 2HB  ALA A 504     -30.286   9.309  -9.032  1.00  0.610          H  
ATOM   7911 3HB  ALA A 504     -31.946   9.680  -9.550  1.00  0.610          H  
ATOM   7912  N   SER A 505     -33.441   7.679 -11.163  1.00  0.350          N  
ATOM   7913  CA  SER A 505     -34.776   7.153 -11.417  1.00  0.370          C  
ATOM   7914  C   SER A 505     -34.710   5.733 -11.994  1.00  0.370          C  
ATOM   7915  O   SER A 505     -35.408   4.834 -11.518  1.00  0.400          O  
ATOM   7916  CB  SER A 505     -35.529   8.075 -12.358  1.00  0.510          C  
ATOM   7917  OG  SER A 505     -36.822   7.597 -12.612  1.00  0.510          O  
ATOM   7918  H   SER A 505     -33.133   8.532 -11.647  1.00  0.420          H  
ATOM   7919  HA  SER A 505     -35.314   7.114 -10.472  1.00  0.440          H  
ATOM   7920 1HB  SER A 505     -35.582   9.074 -11.922  1.00  0.610          H  
ATOM   7921 2HB  SER A 505     -34.987   8.163 -13.291  1.00  0.610          H  
ATOM   7922  HG  SER A 505     -37.218   8.223 -13.220  1.00  0.610          H  
ATOM   7923  N   GLN A 506     -33.837   5.534 -13.001  1.00  0.340          N  
ATOM   7924  CA  GLN A 506     -33.623   4.251 -13.681  1.00  0.350          C  
ATOM   7925  C   GLN A 506     -33.053   3.155 -12.778  1.00  0.340          C  
ATOM   7926  O   GLN A 506     -33.436   1.985 -12.894  1.00  0.370          O  
ATOM   7927  CB  GLN A 506     -32.680   4.464 -14.865  1.00  0.490          C  
ATOM   7928  CG  GLN A 506     -33.287   5.249 -16.014  1.00  0.490          C  
ATOM   7929  CD  GLN A 506     -32.253   5.645 -17.042  1.00  0.490          C  
ATOM   7930  OE1 GLN A 506     -31.047   5.621 -16.769  1.00  0.490          O  
ATOM   7931  NE2 GLN A 506     -32.712   6.017 -18.230  1.00  0.490          N  
ATOM   7932  H   GLN A 506     -33.322   6.350 -13.341  1.00  0.410          H  
ATOM   7933  HA  GLN A 506     -34.584   3.909 -14.059  1.00  0.420          H  
ATOM   7934 1HB  GLN A 506     -31.802   5.006 -14.519  1.00  0.580          H  
ATOM   7935 2HB  GLN A 506     -32.344   3.501 -15.243  1.00  0.580          H  
ATOM   7936 1HG  GLN A 506     -34.020   4.614 -16.508  1.00  0.580          H  
ATOM   7937 2HG  GLN A 506     -33.775   6.138 -15.640  1.00  0.580          H  
ATOM   7938 1HE2 GLN A 506     -32.073   6.293 -18.949  1.00  0.580          H  
ATOM   7939 2HE2 GLN A 506     -33.696   6.025 -18.408  1.00  0.580          H  
ATOM   7940  N   ILE A 507     -32.154   3.533 -11.861  1.00  0.330          N  
ATOM   7941  CA  ILE A 507     -31.555   2.578 -10.929  1.00  0.330          C  
ATOM   7942  C   ILE A 507     -32.627   1.990 -10.039  1.00  0.340          C  
ATOM   7943  O   ILE A 507     -32.621   0.783  -9.790  1.00  0.370          O  
ATOM   7944  CB  ILE A 507     -30.439   3.201 -10.079  1.00  0.460          C  
ATOM   7945  CG1 ILE A 507     -29.249   3.519 -11.005  1.00  0.460          C  
ATOM   7946  CG2 ILE A 507     -30.028   2.194  -8.940  1.00  0.460          C  
ATOM   7947  CD1 ILE A 507     -28.219   4.400 -10.405  1.00  0.460          C  
ATOM   7948  H   ILE A 507     -31.851   4.511 -11.865  1.00  0.400          H  
ATOM   7949  HA  ILE A 507     -31.118   1.769 -11.502  1.00  0.400          H  
ATOM   7950  HB  ILE A 507     -30.780   4.141  -9.643  1.00  0.550          H  
ATOM   7951 1HG1 ILE A 507     -28.769   2.589 -11.298  1.00  0.550          H  
ATOM   7952 2HG1 ILE A 507     -29.628   4.005 -11.899  1.00  0.550          H  
ATOM   7953 1HG2 ILE A 507     -29.237   2.607  -8.352  1.00  0.550          H  
ATOM   7954 2HG2 ILE A 507     -30.869   1.983  -8.283  1.00  0.550          H  
ATOM   7955 3HG2 ILE A 507     -29.686   1.258  -9.386  1.00  0.550          H  
ATOM   7956 1HD1 ILE A 507     -27.456   4.556 -11.138  1.00  0.550          H  
ATOM   7957 2HD1 ILE A 507     -28.663   5.355 -10.130  1.00  0.550          H  
ATOM   7958 3HD1 ILE A 507     -27.785   3.938  -9.530  1.00  0.550          H  
ATOM   7959  N   GLN A 508     -33.537   2.832  -9.549  1.00  0.330          N  
ATOM   7960  CA  GLN A 508     -34.626   2.366  -8.703  1.00  0.340          C  
ATOM   7961  C   GLN A 508     -34.071   1.808  -7.400  1.00  0.330          C  
ATOM   7962  O   GLN A 508     -34.319   0.672  -6.997  1.00  0.330          O  
ATOM   7963  CB  GLN A 508     -35.490   1.332  -9.463  1.00  0.470          C  
ATOM   7964  CG  GLN A 508     -36.111   1.913 -10.748  1.00  0.470          C  
ATOM   7965  CD  GLN A 508     -36.829   0.917 -11.651  1.00  0.470          C  
ATOM   7966  OE1 GLN A 508     -37.972   0.441 -11.432  1.00  0.470          O  
ATOM   7967  NE2 GLN A 508     -36.125   0.588 -12.739  1.00  0.470          N  
ATOM   7968  H   GLN A 508     -33.428   3.835  -9.749  1.00  0.400          H  
ATOM   7969  HA  GLN A 508     -35.261   3.218  -8.462  1.00  0.410          H  
ATOM   7970 1HB  GLN A 508     -34.935   0.439  -9.717  1.00  0.570          H  
ATOM   7971 2HB  GLN A 508     -36.300   1.031  -8.824  1.00  0.570          H  
ATOM   7972 1HG  GLN A 508     -36.810   2.697 -10.473  1.00  0.570          H  
ATOM   7973 2HG  GLN A 508     -35.321   2.340 -11.325  1.00  0.570          H  
ATOM   7974 1HE2 GLN A 508     -36.494  -0.056 -13.407  1.00  0.570          H  
ATOM   7975 2HE2 GLN A 508     -35.194   1.015 -12.890  1.00  0.570          H  
ATOM   7976  N   TYR A 509     -33.326   2.667  -6.715  1.00  0.330          N  
ATOM   7977  CA  TYR A 509     -32.699   2.381  -5.436  1.00  0.340          C  
ATOM   7978  C   TYR A 509     -33.717   1.898  -4.419  1.00  0.340          C  
ATOM   7979  O   TYR A 509     -33.478   0.955  -3.671  1.00  0.400          O  
ATOM   7980  CB  TYR A 509     -32.063   3.650  -4.884  1.00  0.470          C  
ATOM   7981  CG  TYR A 509     -30.820   4.114  -5.570  1.00  0.470          C  
ATOM   7982  CD1 TYR A 509     -30.869   5.235  -6.394  1.00  0.470          C  
ATOM   7983  CD2 TYR A 509     -29.628   3.452  -5.365  1.00  0.470          C  
ATOM   7984  CE1 TYR A 509     -29.730   5.684  -7.007  1.00  0.470          C  
ATOM   7985  CE2 TYR A 509     -28.494   3.899  -5.982  1.00  0.470          C  
ATOM   7986  CZ  TYR A 509     -28.544   5.019  -6.808  1.00  0.470          C  
ATOM   7987  OH  TYR A 509     -27.409   5.481  -7.426  1.00  0.470          O  
ATOM   7988  H   TYR A 509     -33.149   3.563  -7.143  1.00  0.400          H  
ATOM   7989  HA  TYR A 509     -31.945   1.608  -5.574  1.00  0.410          H  
ATOM   7990 1HB  TYR A 509     -32.791   4.457  -4.938  1.00  0.570          H  
ATOM   7991 2HB  TYR A 509     -31.842   3.501  -3.848  1.00  0.570          H  
ATOM   7992  HD1 TYR A 509     -31.811   5.765  -6.549  1.00  0.570          H  
ATOM   7993  HD2 TYR A 509     -29.584   2.580  -4.717  1.00  0.570          H  
ATOM   7994  HE1 TYR A 509     -29.759   6.560  -7.641  1.00  0.570          H  
ATOM   7995  HE2 TYR A 509     -27.552   3.377  -5.822  1.00  0.570          H  
ATOM   7996  HH  TYR A 509     -26.667   4.873  -7.243  1.00  0.570          H  
ATOM   7997  N   ASN A 510     -34.906   2.481  -4.450  1.00  0.350          N  
ATOM   7998  CA  ASN A 510     -35.931   2.184  -3.467  1.00  0.380          C  
ATOM   7999  C   ASN A 510     -36.723   0.929  -3.792  1.00  0.420          C  
ATOM   8000  O   ASN A 510     -37.746   0.658  -3.165  1.00  0.500          O  
ATOM   8001  CB  ASN A 510     -36.848   3.365  -3.357  1.00  0.520          C  
ATOM   8002  CG  ASN A 510     -36.107   4.516  -2.829  1.00  0.520          C  
ATOM   8003  OD1 ASN A 510     -35.206   4.375  -1.992  1.00  0.520          O  
ATOM   8004  ND2 ASN A 510     -36.428   5.663  -3.333  1.00  0.520          N  
ATOM   8005  H   ASN A 510     -35.073   3.220  -5.119  1.00  0.420          H  
ATOM   8006  HA  ASN A 510     -35.443   2.014  -2.504  1.00  0.460          H  
ATOM   8007 1HB  ASN A 510     -37.258   3.610  -4.336  1.00  0.620          H  
ATOM   8008 2HB  ASN A 510     -37.680   3.135  -2.690  1.00  0.620          H  
ATOM   8009 1HD2 ASN A 510     -35.925   6.502  -3.066  1.00  0.620          H  
ATOM   8010 2HD2 ASN A 510     -37.152   5.729  -4.017  1.00  0.620          H  
ATOM   8011  N   LYS A 511     -36.291   0.185  -4.805  1.00  0.400          N  
ATOM   8012  CA  LYS A 511     -36.893  -1.092  -5.098  1.00  0.450          C  
ATOM   8013  C   LYS A 511     -35.858  -2.192  -4.855  1.00  0.450          C  
ATOM   8014  O   LYS A 511     -36.134  -3.373  -5.082  1.00  0.500          O  
ATOM   8015  CB  LYS A 511     -37.401  -1.142  -6.527  1.00  0.610          C  
ATOM   8016  CG  LYS A 511     -38.494  -0.140  -6.824  1.00  0.610          C  
ATOM   8017  CD  LYS A 511     -39.012  -0.336  -8.222  1.00  0.610          C  
ATOM   8018  CE  LYS A 511     -40.028   0.708  -8.613  1.00  0.610          C  
ATOM   8019  NZ  LYS A 511     -40.438   0.523 -10.012  1.00  0.610          N  
ATOM   8020  H   LYS A 511     -35.503   0.484  -5.388  1.00  0.480          H  
ATOM   8021  HA  LYS A 511     -37.729  -1.262  -4.421  1.00  0.540          H  
ATOM   8022 1HB  LYS A 511     -36.565  -0.945  -7.204  1.00  0.730          H  
ATOM   8023 2HB  LYS A 511     -37.775  -2.140  -6.750  1.00  0.730          H  
ATOM   8024 1HG  LYS A 511     -39.304  -0.258  -6.105  1.00  0.730          H  
ATOM   8025 2HG  LYS A 511     -38.089   0.867  -6.727  1.00  0.730          H  
ATOM   8026 1HD  LYS A 511     -38.190  -0.311  -8.927  1.00  0.730          H  
ATOM   8027 2HD  LYS A 511     -39.482  -1.314  -8.291  1.00  0.730          H  
ATOM   8028 1HE  LYS A 511     -40.903   0.641  -7.969  1.00  0.730          H  
ATOM   8029 2HE  LYS A 511     -39.581   1.696  -8.506  1.00  0.730          H  
ATOM   8030 1HZ  LYS A 511     -41.098   1.233 -10.285  1.00  0.730          H  
ATOM   8031 2HZ  LYS A 511     -39.580   0.590 -10.589  1.00  0.730          H  
ATOM   8032 3HZ  LYS A 511     -40.853  -0.387 -10.133  1.00  0.730          H  
ATOM   8033  N   CYS A 512     -34.643  -1.800  -4.431  1.00  0.490          N  
ATOM   8034  CA  CYS A 512     -33.561  -2.751  -4.231  1.00  0.500          C  
ATOM   8035  C   CYS A 512     -33.689  -3.415  -2.848  1.00  0.490          C  
ATOM   8036  O   CYS A 512     -33.785  -2.709  -1.847  1.00  0.480          O  
ATOM   8037  CB  CYS A 512     -32.207  -2.040  -4.345  1.00  0.700          C  
ATOM   8038  SG  CYS A 512     -31.852  -1.343  -5.994  1.00  0.700          S  
ATOM   8039  H   CYS A 512     -34.462  -0.815  -4.219  1.00  0.590          H  
ATOM   8040  HA  CYS A 512     -33.609  -3.464  -5.040  1.00  0.600          H  
ATOM   8041 1HB  CYS A 512     -32.178  -1.224  -3.626  1.00  0.840          H  
ATOM   8042 2HB  CYS A 512     -31.403  -2.727  -4.089  1.00  0.840          H  
ATOM   8043  HG  CYS A 512     -32.975  -0.598  -6.116  1.00  0.840          H  
ATOM   8044  N   PRO A 513     -33.695  -4.761  -2.746  1.00  0.550          N  
ATOM   8045  CA  PRO A 513     -33.799  -5.538  -1.513  1.00  0.580          C  
ATOM   8046  C   PRO A 513     -32.845  -5.148  -0.379  1.00  0.510          C  
ATOM   8047  O   PRO A 513     -33.231  -5.212   0.787  1.00  0.510          O  
ATOM   8048  CB  PRO A 513     -33.492  -6.949  -2.010  1.00  0.870          C  
ATOM   8049  CG  PRO A 513     -33.975  -6.974  -3.428  1.00  0.870          C  
ATOM   8050  CD  PRO A 513     -33.660  -5.603  -3.970  1.00  0.870          C  
ATOM   8051  HA  PRO A 513     -34.839  -5.489  -1.158  1.00  0.700          H  
ATOM   8052 1HB  PRO A 513     -32.429  -7.129  -1.938  1.00  1.040          H  
ATOM   8053 2HB  PRO A 513     -33.989  -7.702  -1.375  1.00  1.040          H  
ATOM   8054 1HG  PRO A 513     -33.468  -7.772  -3.986  1.00  1.040          H  
ATOM   8055 2HG  PRO A 513     -35.056  -7.204  -3.454  1.00  1.040          H  
ATOM   8056 1HD  PRO A 513     -32.671  -5.578  -4.456  1.00  1.040          H  
ATOM   8057 2HD  PRO A 513     -34.490  -5.344  -4.656  1.00  1.040          H  
ATOM   8058  N   THR A 514     -31.628  -4.686  -0.702  1.00  0.520          N  
ATOM   8059  CA  THR A 514     -30.655  -4.305   0.326  1.00  0.580          C  
ATOM   8060  C   THR A 514     -31.205  -3.096   1.069  1.00  0.530          C  
ATOM   8061  O   THR A 514     -31.522  -3.158   2.262  1.00  0.760          O  
ATOM   8062  CB  THR A 514     -29.273  -3.955  -0.272  1.00  0.790          C  
ATOM   8063  OG1 THR A 514     -29.390  -2.815  -1.152  1.00  0.790          O  
ATOM   8064  CG2 THR A 514     -28.744  -5.146  -1.057  1.00  0.790          C  
ATOM   8065  H   THR A 514     -31.322  -4.634  -1.662  1.00  0.620          H  
ATOM   8066  HA  THR A 514     -30.541  -5.126   1.033  1.00  0.700          H  
ATOM   8067  HB  THR A 514     -28.574  -3.738   0.512  1.00  0.950          H  
ATOM   8068  HG1 THR A 514     -28.515  -2.293  -1.133  1.00  0.950          H  
ATOM   8069 1HG2 THR A 514     -27.777  -4.906  -1.472  1.00  0.950          H  
ATOM   8070 2HG2 THR A 514     -28.651  -6.006  -0.392  1.00  0.950          H  
ATOM   8071 3HG2 THR A 514     -29.428  -5.389  -1.865  1.00  0.950          H  
ATOM   8072  N   LEU A 515     -31.351  -2.010   0.337  1.00  0.410          N  
ATOM   8073  CA  LEU A 515     -31.868  -0.761   0.868  1.00  0.410          C  
ATOM   8074  C   LEU A 515     -33.257  -0.934   1.471  1.00  0.430          C  
ATOM   8075  O   LEU A 515     -33.570  -0.312   2.495  1.00  0.520          O  
ATOM   8076  CB  LEU A 515     -31.912   0.252  -0.283  1.00  0.570          C  
ATOM   8077  CG  LEU A 515     -30.546   0.710  -0.764  1.00  0.570          C  
ATOM   8078  CD1 LEU A 515     -30.665   1.451  -2.086  1.00  0.570          C  
ATOM   8079  CD2 LEU A 515     -29.984   1.637   0.256  1.00  0.570          C  
ATOM   8080  H   LEU A 515     -31.040  -2.076  -0.629  1.00  0.490          H  
ATOM   8081  HA  LEU A 515     -31.214  -0.427   1.661  1.00  0.490          H  
ATOM   8082 1HB  LEU A 515     -32.434  -0.203  -1.129  1.00  0.690          H  
ATOM   8083 2HB  LEU A 515     -32.478   1.131   0.037  1.00  0.690          H  
ATOM   8084  HG  LEU A 515     -29.896  -0.154  -0.890  1.00  0.690          H  
ATOM   8085 1HD1 LEU A 515     -29.690   1.783  -2.415  1.00  0.690          H  
ATOM   8086 2HD1 LEU A 515     -31.084   0.791  -2.836  1.00  0.690          H  
ATOM   8087 3HD1 LEU A 515     -31.320   2.308  -1.949  1.00  0.690          H  
ATOM   8088 1HD2 LEU A 515     -29.048   1.927  -0.046  1.00  0.690          H  
ATOM   8089 2HD2 LEU A 515     -30.644   2.500   0.339  1.00  0.690          H  
ATOM   8090 3HD2 LEU A 515     -29.887   1.187   1.204  1.00  0.690          H  
ATOM   8091  N   LEU A 516     -34.111  -1.774   0.880  1.00  0.440          N  
ATOM   8092  CA  LEU A 516     -35.425  -1.949   1.478  1.00  0.520          C  
ATOM   8093  C   LEU A 516     -35.336  -2.564   2.872  1.00  0.500          C  
ATOM   8094  O   LEU A 516     -35.914  -2.038   3.826  1.00  0.520          O  
ATOM   8095  CB  LEU A 516     -36.280  -2.852   0.579  1.00  0.700          C  
ATOM   8096  CG  LEU A 516     -36.776  -2.244  -0.753  1.00  0.700          C  
ATOM   8097  CD1 LEU A 516     -37.321  -3.349  -1.644  1.00  0.700          C  
ATOM   8098  CD2 LEU A 516     -37.872  -1.247  -0.461  1.00  0.700          C  
ATOM   8099  H   LEU A 516     -33.856  -2.266   0.019  1.00  0.530          H  
ATOM   8100  HA  LEU A 516     -35.882  -0.970   1.574  1.00  0.620          H  
ATOM   8101 1HB  LEU A 516     -35.689  -3.730   0.334  1.00  0.840          H  
ATOM   8102 2HB  LEU A 516     -37.150  -3.175   1.147  1.00  0.840          H  
ATOM   8103  HG  LEU A 516     -35.963  -1.746  -1.272  1.00  0.840          H  
ATOM   8104 1HD1 LEU A 516     -37.677  -2.918  -2.574  1.00  0.840          H  
ATOM   8105 2HD1 LEU A 516     -36.537  -4.060  -1.865  1.00  0.840          H  
ATOM   8106 3HD1 LEU A 516     -38.142  -3.855  -1.145  1.00  0.840          H  
ATOM   8107 1HD2 LEU A 516     -38.237  -0.840  -1.390  1.00  0.840          H  
ATOM   8108 2HD2 LEU A 516     -38.692  -1.748   0.052  1.00  0.840          H  
ATOM   8109 3HD2 LEU A 516     -37.505  -0.439   0.156  1.00  0.840          H  
ATOM   8110  N   ASP A 517     -34.532  -3.621   3.021  1.00  0.480          N  
ATOM   8111  CA  ASP A 517     -34.381  -4.323   4.295  1.00  0.510          C  
ATOM   8112  C   ASP A 517     -33.768  -3.398   5.351  1.00  0.470          C  
ATOM   8113  O   ASP A 517     -34.184  -3.363   6.515  1.00  0.530          O  
ATOM   8114  CB  ASP A 517     -33.543  -5.593   4.053  1.00  0.700          C  
ATOM   8115  CG  ASP A 517     -33.474  -6.597   5.209  1.00  0.700          C  
ATOM   8116  OD1 ASP A 517     -34.065  -6.380   6.235  1.00  0.700          O  
ATOM   8117  OD2 ASP A 517     -32.848  -7.617   5.036  1.00  0.700          O  
ATOM   8118  H   ASP A 517     -34.057  -4.011   2.199  1.00  0.580          H  
ATOM   8119  HA  ASP A 517     -35.367  -4.627   4.640  1.00  0.610          H  
ATOM   8120 1HB  ASP A 517     -33.934  -6.109   3.177  1.00  0.840          H  
ATOM   8121 2HB  ASP A 517     -32.520  -5.290   3.802  1.00  0.840          H  
ATOM   8122  N   PHE A 518     -32.818  -2.576   4.924  1.00  0.450          N  
ATOM   8123  CA  PHE A 518     -32.149  -1.653   5.819  1.00  0.480          C  
ATOM   8124  C   PHE A 518     -32.906  -0.370   6.117  1.00  0.520          C  
ATOM   8125  O   PHE A 518     -32.400   0.459   6.873  1.00  0.590          O  
ATOM   8126  CB  PHE A 518     -30.768  -1.302   5.291  1.00  0.660          C  
ATOM   8127  CG  PHE A 518     -29.704  -2.317   5.592  1.00  0.660          C  
ATOM   8128  CD1 PHE A 518     -29.437  -3.420   4.780  1.00  0.660          C  
ATOM   8129  CD2 PHE A 518     -28.917  -2.128   6.726  1.00  0.660          C  
ATOM   8130  CE1 PHE A 518     -28.425  -4.293   5.106  1.00  0.660          C  
ATOM   8131  CE2 PHE A 518     -27.915  -2.999   7.038  1.00  0.660          C  
ATOM   8132  CZ  PHE A 518     -27.677  -4.063   6.228  1.00  0.660          C  
ATOM   8133  H   PHE A 518     -32.513  -2.644   3.948  1.00  0.540          H  
ATOM   8134  HA  PHE A 518     -32.009  -2.169   6.764  1.00  0.580          H  
ATOM   8135 1HB  PHE A 518     -30.847  -1.196   4.215  1.00  0.790          H  
ATOM   8136 2HB  PHE A 518     -30.452  -0.347   5.694  1.00  0.790          H  
ATOM   8137  HD1 PHE A 518     -30.018  -3.599   3.900  1.00  0.790          H  
ATOM   8138  HD2 PHE A 518     -29.106  -1.267   7.368  1.00  0.790          H  
ATOM   8139  HE1 PHE A 518     -28.213  -5.165   4.477  1.00  0.790          H  
ATOM   8140  HE2 PHE A 518     -27.305  -2.846   7.931  1.00  0.790          H  
ATOM   8141  HZ  PHE A 518     -26.899  -4.726   6.475  1.00  0.790          H  
ATOM   8142  N   GLY A 519     -34.089  -0.172   5.534  1.00  0.500          N  
ATOM   8143  CA  GLY A 519     -34.848   1.034   5.811  1.00  0.560          C  
ATOM   8144  C   GLY A 519     -34.245   2.294   5.200  1.00  0.520          C  
ATOM   8145  O   GLY A 519     -34.418   3.385   5.752  1.00  0.620          O  
ATOM   8146  H   GLY A 519     -34.510  -0.888   4.928  1.00  0.600          H  
ATOM   8147 1HA  GLY A 519     -35.859   0.898   5.429  1.00  0.670          H  
ATOM   8148 2HA  GLY A 519     -34.939   1.160   6.889  1.00  0.670          H  
ATOM   8149  N   ILE A 520     -33.505   2.181   4.096  1.00  0.430          N  
ATOM   8150  CA  ILE A 520     -32.894   3.383   3.538  1.00  0.430          C  
ATOM   8151  C   ILE A 520     -33.617   3.851   2.283  1.00  0.390          C  
ATOM   8152  O   ILE A 520     -33.588   3.183   1.249  1.00  0.420          O  
ATOM   8153  CB  ILE A 520     -31.417   3.130   3.192  1.00  0.600          C  
ATOM   8154  CG1 ILE A 520     -30.630   2.717   4.469  1.00  0.600          C  
ATOM   8155  CG2 ILE A 520     -30.786   4.426   2.521  1.00  0.600          C  
ATOM   8156  CD1 ILE A 520     -29.250   2.125   4.187  1.00  0.600          C  
ATOM   8157  H   ILE A 520     -33.395   1.271   3.632  1.00  0.520          H  
ATOM   8158  HA  ILE A 520     -32.940   4.176   4.276  1.00  0.520          H  
ATOM   8159  HB  ILE A 520     -31.377   2.297   2.527  1.00  0.720          H  
ATOM   8160 1HG1 ILE A 520     -30.509   3.597   5.100  1.00  0.720          H  
ATOM   8161 2HG1 ILE A 520     -31.209   1.983   5.021  1.00  0.720          H  
ATOM   8162 1HG2 ILE A 520     -29.748   4.248   2.257  1.00  0.720          H  
ATOM   8163 2HG2 ILE A 520     -31.331   4.688   1.613  1.00  0.720          H  
ATOM   8164 3HG2 ILE A 520     -30.840   5.263   3.222  1.00  0.720          H  
ATOM   8165 1HD1 ILE A 520     -28.769   1.856   5.130  1.00  0.720          H  
ATOM   8166 2HD1 ILE A 520     -29.373   1.245   3.589  1.00  0.720          H  
ATOM   8167 3HD1 ILE A 520     -28.621   2.828   3.652  1.00  0.720          H  
ATOM   8168  N   THR A 521     -34.212   5.033   2.362  1.00  0.400          N  
ATOM   8169  CA  THR A 521     -34.926   5.593   1.222  1.00  0.440          C  
ATOM   8170  C   THR A 521     -34.060   6.648   0.557  1.00  0.410          C  
ATOM   8171  O   THR A 521     -33.567   7.586   1.194  1.00  0.460          O  
ATOM   8172  CB  THR A 521     -36.311   6.174   1.601  1.00  0.600          C  
ATOM   8173  OG1 THR A 521     -37.151   5.130   2.113  1.00  0.600          O  
ATOM   8174  CG2 THR A 521     -36.983   6.800   0.377  1.00  0.600          C  
ATOM   8175  H   THR A 521     -34.177   5.528   3.259  1.00  0.480          H  
ATOM   8176  HA  THR A 521     -35.099   4.799   0.499  1.00  0.530          H  
ATOM   8177  HB  THR A 521     -36.192   6.923   2.357  1.00  0.720          H  
ATOM   8178  HG1 THR A 521     -36.799   4.830   2.954  1.00  0.720          H  
ATOM   8179 1HG2 THR A 521     -37.953   7.197   0.666  1.00  0.720          H  
ATOM   8180 2HG2 THR A 521     -36.372   7.610  -0.023  1.00  0.720          H  
ATOM   8181 3HG2 THR A 521     -37.117   6.041  -0.388  1.00  0.720          H  
ATOM   8182  N   VAL A 522     -33.860   6.483  -0.736  1.00  0.370          N  
ATOM   8183  CA  VAL A 522     -33.015   7.369  -1.513  1.00  0.410          C  
ATOM   8184  C   VAL A 522     -33.911   8.323  -2.309  1.00  0.410          C  
ATOM   8185  O   VAL A 522     -34.849   7.882  -2.979  1.00  0.450          O  
ATOM   8186  CB  VAL A 522     -32.130   6.522  -2.469  1.00  0.560          C  
ATOM   8187  CG1 VAL A 522     -31.175   7.425  -3.284  1.00  0.560          C  
ATOM   8188  CG2 VAL A 522     -31.379   5.454  -1.667  1.00  0.560          C  
ATOM   8189  H   VAL A 522     -34.319   5.698  -1.192  1.00  0.440          H  
ATOM   8190  HA  VAL A 522     -32.385   7.954  -0.843  1.00  0.490          H  
ATOM   8191  HB  VAL A 522     -32.775   6.029  -3.188  1.00  0.670          H  
ATOM   8192 1HG1 VAL A 522     -30.587   6.814  -3.961  1.00  0.670          H  
ATOM   8193 2HG1 VAL A 522     -31.744   8.144  -3.863  1.00  0.670          H  
ATOM   8194 3HG1 VAL A 522     -30.504   7.957  -2.608  1.00  0.670          H  
ATOM   8195 1HG2 VAL A 522     -30.777   4.851  -2.331  1.00  0.670          H  
ATOM   8196 2HG2 VAL A 522     -30.752   5.928  -0.959  1.00  0.670          H  
ATOM   8197 3HG2 VAL A 522     -32.089   4.808  -1.141  1.00  0.670          H  
ATOM   8198  N   GLY A 523     -33.659   9.626  -2.227  1.00  0.390          N  
ATOM   8199  CA  GLY A 523     -34.498  10.555  -2.974  1.00  0.410          C  
ATOM   8200  C   GLY A 523     -34.181  10.492  -4.470  1.00  0.390          C  
ATOM   8201  O   GLY A 523     -33.256   9.797  -4.887  1.00  0.390          O  
ATOM   8202  H   GLY A 523     -32.922   9.956  -1.596  1.00  0.470          H  
ATOM   8203 1HA  GLY A 523     -35.548  10.312  -2.808  1.00  0.490          H  
ATOM   8204 2HA  GLY A 523     -34.338  11.567  -2.603  1.00  0.490          H  
ATOM   8205  N   ASN A 524     -34.957  11.216  -5.279  1.00  0.400          N  
ATOM   8206  CA  ASN A 524     -34.774  11.242  -6.728  1.00  0.410          C  
ATOM   8207  C   ASN A 524     -34.693  12.660  -7.284  1.00  0.410          C  
ATOM   8208  O   ASN A 524     -34.890  12.888  -8.478  1.00  0.470          O  
ATOM   8209  CB  ASN A 524     -35.895  10.478  -7.376  1.00  0.570          C  
ATOM   8210  CG  ASN A 524     -37.199  11.102  -7.032  1.00  0.570          C  
ATOM   8211  OD1 ASN A 524     -37.298  11.775  -5.983  1.00  0.570          O  
ATOM   8212  ND2 ASN A 524     -38.195  10.905  -7.856  1.00  0.570          N  
ATOM   8213  H   ASN A 524     -35.736  11.745  -4.895  1.00  0.480          H  
ATOM   8214  HA  ASN A 524     -33.831  10.748  -6.966  1.00  0.490          H  
ATOM   8215 1HB  ASN A 524     -35.765  10.476  -8.460  1.00  0.680          H  
ATOM   8216 2HB  ASN A 524     -35.882   9.442  -7.035  1.00  0.680          H  
ATOM   8217 1HD2 ASN A 524     -39.089  11.309  -7.663  1.00  0.680          H  
ATOM   8218 2HD2 ASN A 524     -38.060  10.357  -8.681  1.00  0.680          H  
ATOM   8219  N   GLU A 525     -34.392  13.601  -6.408  1.00  0.370          N  
ATOM   8220  CA  GLU A 525     -34.236  15.006  -6.749  1.00  0.370          C  
ATOM   8221  C   GLU A 525     -32.971  15.503  -6.085  1.00  0.350          C  
ATOM   8222  O   GLU A 525     -32.547  14.948  -5.072  1.00  0.380          O  
ATOM   8223  CB  GLU A 525     -35.442  15.840  -6.309  1.00  0.520          C  
ATOM   8224  CG  GLU A 525     -36.765  15.480  -6.999  1.00  0.520          C  
ATOM   8225  CD  GLU A 525     -37.909  16.387  -6.590  1.00  0.520          C  
ATOM   8226  OE1 GLU A 525     -37.693  17.232  -5.754  1.00  0.520          O  
ATOM   8227  OE2 GLU A 525     -38.989  16.240  -7.119  1.00  0.520          O  
ATOM   8228  H   GLU A 525     -34.249  13.315  -5.453  1.00  0.440          H  
ATOM   8229  HA  GLU A 525     -34.121  15.106  -7.826  1.00  0.440          H  
ATOM   8230 1HB  GLU A 525     -35.583  15.728  -5.237  1.00  0.620          H  
ATOM   8231 2HB  GLU A 525     -35.240  16.895  -6.502  1.00  0.620          H  
ATOM   8232 1HG  GLU A 525     -36.629  15.535  -8.079  1.00  0.620          H  
ATOM   8233 2HG  GLU A 525     -37.022  14.452  -6.750  1.00  0.620          H  
ATOM   8234  N   PHE A 526     -32.365  16.538  -6.642  1.00  0.320          N  
ATOM   8235  CA  PHE A 526     -31.147  17.078  -6.051  1.00  0.310          C  
ATOM   8236  C   PHE A 526     -31.386  18.021  -4.896  1.00  0.300          C  
ATOM   8237  O   PHE A 526     -32.294  18.856  -4.934  1.00  0.320          O  
ATOM   8238  CB  PHE A 526     -30.355  17.881  -7.066  1.00  0.440          C  
ATOM   8239  CG  PHE A 526     -29.642  17.155  -8.139  1.00  0.440          C  
ATOM   8240  CD1 PHE A 526     -29.130  17.895  -9.175  1.00  0.440          C  
ATOM   8241  CD2 PHE A 526     -29.447  15.772  -8.147  1.00  0.440          C  
ATOM   8242  CE1 PHE A 526     -28.441  17.308 -10.177  1.00  0.440          C  
ATOM   8243  CE2 PHE A 526     -28.755  15.207  -9.175  1.00  0.440          C  
ATOM   8244  CZ  PHE A 526     -28.252  15.991 -10.180  1.00  0.440          C  
ATOM   8245  H   PHE A 526     -32.761  16.980  -7.461  1.00  0.380          H  
ATOM   8246  HA  PHE A 526     -30.545  16.254  -5.667  1.00  0.370          H  
ATOM   8247 1HB  PHE A 526     -31.029  18.591  -7.542  1.00  0.530          H  
ATOM   8248 2HB  PHE A 526     -29.618  18.470  -6.522  1.00  0.530          H  
ATOM   8249  HD1 PHE A 526     -29.285  18.978  -9.175  1.00  0.530          H  
ATOM   8250  HD2 PHE A 526     -29.829  15.136  -7.348  1.00  0.530          H  
ATOM   8251  HE1 PHE A 526     -28.037  17.897 -10.975  1.00  0.530          H  
ATOM   8252  HE2 PHE A 526     -28.596  14.154  -9.183  1.00  0.530          H  
ATOM   8253  HZ  PHE A 526     -27.701  15.574 -10.977  1.00  0.530          H  
ATOM   8254  N   GLU A 527     -30.519  17.925  -3.892  1.00  0.320          N  
ATOM   8255  CA  GLU A 527     -30.527  18.854  -2.774  1.00  0.310          C  
ATOM   8256  C   GLU A 527     -30.287  20.290  -3.227  1.00  0.300          C  
ATOM   8257  O   GLU A 527     -29.316  20.575  -3.938  1.00  0.320          O  
ATOM   8258  CB  GLU A 527     -29.435  18.497  -1.760  1.00  0.440          C  
ATOM   8259  CG  GLU A 527     -29.456  19.367  -0.486  1.00  0.440          C  
ATOM   8260  CD  GLU A 527     -30.685  19.081   0.345  1.00  0.440          C  
ATOM   8261  OE1 GLU A 527     -30.846  17.938   0.670  1.00  0.440          O  
ATOM   8262  OE2 GLU A 527     -31.460  19.958   0.645  1.00  0.440          O  
ATOM   8263  H   GLU A 527     -29.842  17.152  -3.897  1.00  0.380          H  
ATOM   8264  HA  GLU A 527     -31.503  18.802  -2.288  1.00  0.370          H  
ATOM   8265 1HB  GLU A 527     -29.526  17.450  -1.479  1.00  0.530          H  
ATOM   8266 2HB  GLU A 527     -28.456  18.621  -2.229  1.00  0.530          H  
ATOM   8267 1HG  GLU A 527     -28.569  19.133   0.104  1.00  0.530          H  
ATOM   8268 2HG  GLU A 527     -29.411  20.425  -0.737  1.00  0.530          H  
ATOM   8269  N   LYS A 528     -31.148  21.213  -2.803  1.00  0.330          N  
ATOM   8270  CA  LYS A 528     -30.945  22.620  -3.136  1.00  0.340          C  
ATOM   8271  C   LYS A 528     -29.924  23.219  -2.182  1.00  0.320          C  
ATOM   8272  O   LYS A 528     -30.089  23.153  -0.964  1.00  0.340          O  
ATOM   8273  CB  LYS A 528     -32.255  23.396  -3.100  1.00  0.470          C  
ATOM   8274  CG  LYS A 528     -33.210  23.046  -4.228  1.00  0.470          C  
ATOM   8275  CD  LYS A 528     -34.451  23.927  -4.189  1.00  0.470          C  
ATOM   8276  CE  LYS A 528     -35.358  23.672  -5.385  1.00  0.470          C  
ATOM   8277  NZ  LYS A 528     -36.571  24.539  -5.355  1.00  0.470          N  
ATOM   8278  H   LYS A 528     -31.938  20.929  -2.237  1.00  0.400          H  
ATOM   8279  HA  LYS A 528     -30.535  22.691  -4.143  1.00  0.410          H  
ATOM   8280 1HB  LYS A 528     -32.765  23.188  -2.159  1.00  0.570          H  
ATOM   8281 2HB  LYS A 528     -32.052  24.459  -3.126  1.00  0.570          H  
ATOM   8282 1HG  LYS A 528     -32.701  23.187  -5.183  1.00  0.570          H  
ATOM   8283 2HG  LYS A 528     -33.498  21.998  -4.148  1.00  0.570          H  
ATOM   8284 1HD  LYS A 528     -35.007  23.731  -3.272  1.00  0.570          H  
ATOM   8285 2HD  LYS A 528     -34.155  24.975  -4.193  1.00  0.570          H  
ATOM   8286 1HE  LYS A 528     -34.801  23.879  -6.302  1.00  0.570          H  
ATOM   8287 2HE  LYS A 528     -35.667  22.628  -5.387  1.00  0.570          H  
ATOM   8288 1HZ  LYS A 528     -37.144  24.345  -6.164  1.00  0.570          H  
ATOM   8289 2HZ  LYS A 528     -37.100  24.351  -4.516  1.00  0.570          H  
ATOM   8290 3HZ  LYS A 528     -36.295  25.513  -5.366  1.00  0.570          H  
ATOM   8291  N   VAL A 529     -28.869  23.805  -2.735  1.00  0.290          N  
ATOM   8292  CA  VAL A 529     -27.784  24.326  -1.935  1.00  0.280          C  
ATOM   8293  C   VAL A 529     -27.581  25.847  -2.107  1.00  0.260          C  
ATOM   8294  O   VAL A 529     -27.457  26.337  -3.232  1.00  0.280          O  
ATOM   8295  CB  VAL A 529     -26.499  23.567  -2.353  1.00  0.400          C  
ATOM   8296  CG1 VAL A 529     -25.294  24.059  -1.611  1.00  0.400          C  
ATOM   8297  CG2 VAL A 529     -26.690  22.071  -2.096  1.00  0.400          C  
ATOM   8298  H   VAL A 529     -28.790  23.872  -3.751  1.00  0.350          H  
ATOM   8299  HA  VAL A 529     -27.999  24.066  -0.908  1.00  0.340          H  
ATOM   8300  HB  VAL A 529     -26.317  23.730  -3.409  1.00  0.480          H  
ATOM   8301 1HG1 VAL A 529     -24.443  23.490  -1.953  1.00  0.480          H  
ATOM   8302 2HG1 VAL A 529     -25.128  25.118  -1.809  1.00  0.480          H  
ATOM   8303 3HG1 VAL A 529     -25.425  23.906  -0.538  1.00  0.480          H  
ATOM   8304 1HG2 VAL A 529     -25.802  21.540  -2.388  1.00  0.480          H  
ATOM   8305 2HG2 VAL A 529     -26.875  21.907  -1.044  1.00  0.480          H  
ATOM   8306 3HG2 VAL A 529     -27.530  21.695  -2.662  1.00  0.480          H  
ATOM   8307  N   PRO A 530     -27.621  26.642  -1.027  1.00  0.280          N  
ATOM   8308  CA  PRO A 530     -27.353  28.060  -1.080  1.00  0.280          C  
ATOM   8309  C   PRO A 530     -25.855  28.192  -1.253  1.00  0.250          C  
ATOM   8310  O   PRO A 530     -25.113  27.464  -0.591  1.00  0.240          O  
ATOM   8311  CB  PRO A 530     -27.842  28.548   0.285  1.00  0.420          C  
ATOM   8312  CG  PRO A 530     -27.661  27.344   1.203  1.00  0.420          C  
ATOM   8313  CD  PRO A 530     -27.908  26.119   0.322  1.00  0.420          C  
ATOM   8314  HA  PRO A 530     -27.902  28.525  -1.915  1.00  0.340          H  
ATOM   8315 1HB  PRO A 530     -27.250  29.422   0.598  1.00  0.500          H  
ATOM   8316 2HB  PRO A 530     -28.887  28.879   0.211  1.00  0.500          H  
ATOM   8317 1HG  PRO A 530     -26.646  27.345   1.628  1.00  0.500          H  
ATOM   8318 2HG  PRO A 530     -28.360  27.399   2.052  1.00  0.500          H  
ATOM   8319 1HD  PRO A 530     -27.171  25.352   0.615  1.00  0.500          H  
ATOM   8320 2HD  PRO A 530     -28.951  25.764   0.405  1.00  0.500          H  
ATOM   8321  N   ALA A 531     -25.399  29.200  -1.973  1.00  0.260          N  
ATOM   8322  CA  ALA A 531     -23.968  29.413  -2.145  1.00  0.250          C  
ATOM   8323  C   ALA A 531     -23.696  30.891  -2.374  1.00  0.240          C  
ATOM   8324  O   ALA A 531     -24.640  31.656  -2.584  1.00  0.260          O  
ATOM   8325  CB  ALA A 531     -23.472  28.560  -3.296  1.00  0.350          C  
ATOM   8326  H   ALA A 531     -26.051  29.774  -2.516  1.00  0.310          H  
ATOM   8327  HA  ALA A 531     -23.456  29.112  -1.231  1.00  0.300          H  
ATOM   8328 1HB  ALA A 531     -22.399  28.691  -3.418  1.00  0.420          H  
ATOM   8329 2HB  ALA A 531     -23.700  27.532  -3.064  1.00  0.420          H  
ATOM   8330 3HB  ALA A 531     -23.977  28.840  -4.197  1.00  0.420          H  
ATOM   8331  N   ARG A 532     -22.436  31.325  -2.258  1.00  0.240          N  
ATOM   8332  CA  ARG A 532     -22.139  32.738  -2.533  1.00  0.230          C  
ATOM   8333  C   ARG A 532     -21.063  32.919  -3.595  1.00  0.240          C  
ATOM   8334  O   ARG A 532     -20.170  32.089  -3.720  1.00  0.260          O  
ATOM   8335  CB  ARG A 532     -21.689  33.451  -1.275  1.00  0.330          C  
ATOM   8336  CG  ARG A 532     -22.718  33.611  -0.189  1.00  0.330          C  
ATOM   8337  CD  ARG A 532     -22.117  34.299   0.987  1.00  0.330          C  
ATOM   8338  NE  ARG A 532     -23.050  34.443   2.068  1.00  0.330          N  
ATOM   8339  CZ  ARG A 532     -23.895  35.486   2.249  1.00  0.330          C  
ATOM   8340  NH1 ARG A 532     -23.935  36.522   1.417  1.00  0.330          N  
ATOM   8341  NH2 ARG A 532     -24.707  35.470   3.296  1.00  0.330          N  
ATOM   8342  H   ARG A 532     -21.685  30.660  -2.022  1.00  0.290          H  
ATOM   8343  HA  ARG A 532     -23.049  33.216  -2.887  1.00  0.280          H  
ATOM   8344 1HB  ARG A 532     -20.829  32.938  -0.848  1.00  0.390          H  
ATOM   8345 2HB  ARG A 532     -21.371  34.435  -1.537  1.00  0.390          H  
ATOM   8346 1HG  ARG A 532     -23.542  34.218  -0.564  1.00  0.390          H  
ATOM   8347 2HG  ARG A 532     -23.090  32.634   0.121  1.00  0.390          H  
ATOM   8348 1HD  ARG A 532     -21.266  33.718   1.351  1.00  0.390          H  
ATOM   8349 2HD  ARG A 532     -21.775  35.282   0.697  1.00  0.390          H  
ATOM   8350  HE  ARG A 532     -23.081  33.693   2.749  1.00  0.390          H  
ATOM   8351 1HH1 ARG A 532     -23.306  36.603   0.599  1.00  0.390          H  
ATOM   8352 2HH1 ARG A 532     -24.574  37.280   1.595  1.00  0.390          H  
ATOM   8353 1HH2 ARG A 532     -24.668  34.699   3.945  1.00  0.390          H  
ATOM   8354 2HH2 ARG A 532     -25.347  36.236   3.455  1.00  0.390          H  
ATOM   8355  N   ILE A 533     -21.107  34.035  -4.320  1.00  0.240          N  
ATOM   8356  CA  ILE A 533     -20.105  34.358  -5.330  1.00  0.260          C  
ATOM   8357  C   ILE A 533     -19.141  35.467  -4.930  1.00  0.300          C  
ATOM   8358  O   ILE A 533     -19.554  36.585  -4.590  1.00  0.330          O  
ATOM   8359  CB  ILE A 533     -20.793  34.741  -6.663  1.00  0.360          C  
ATOM   8360  CG1 ILE A 533     -21.614  33.538  -7.157  1.00  0.360          C  
ATOM   8361  CG2 ILE A 533     -19.738  35.171  -7.722  1.00  0.360          C  
ATOM   8362  CD1 ILE A 533     -22.545  33.809  -8.317  1.00  0.360          C  
ATOM   8363  H   ILE A 533     -21.906  34.650  -4.200  1.00  0.290          H  
ATOM   8364  HA  ILE A 533     -19.516  33.470  -5.507  1.00  0.310          H  
ATOM   8365  HB  ILE A 533     -21.486  35.561  -6.486  1.00  0.430          H  
ATOM   8366 1HG1 ILE A 533     -20.924  32.773  -7.459  1.00  0.430          H  
ATOM   8367 2HG1 ILE A 533     -22.212  33.160  -6.333  1.00  0.430          H  
ATOM   8368 1HG2 ILE A 533     -20.219  35.443  -8.651  1.00  0.430          H  
ATOM   8369 2HG2 ILE A 533     -19.172  36.031  -7.370  1.00  0.430          H  
ATOM   8370 3HG2 ILE A 533     -19.061  34.351  -7.908  1.00  0.430          H  
ATOM   8371 1HD1 ILE A 533     -23.057  32.886  -8.576  1.00  0.430          H  
ATOM   8372 2HD1 ILE A 533     -23.278  34.564  -8.027  1.00  0.430          H  
ATOM   8373 3HD1 ILE A 533     -21.993  34.155  -9.176  1.00  0.430          H  
ATOM   8374  N   ILE A 534     -17.851  35.145  -4.992  1.00  0.320          N  
ATOM   8375  CA  ILE A 534     -16.789  36.081  -4.677  1.00  0.390          C  
ATOM   8376  C   ILE A 534     -16.424  36.788  -5.972  1.00  0.340          C  
ATOM   8377  O   ILE A 534     -16.151  36.136  -6.974  1.00  0.310          O  
ATOM   8378  CB  ILE A 534     -15.539  35.344  -4.125  1.00  0.520          C  
ATOM   8379  CG1 ILE A 534     -15.906  34.454  -2.887  1.00  0.520          C  
ATOM   8380  CG2 ILE A 534     -14.421  36.351  -3.771  1.00  0.520          C  
ATOM   8381  CD1 ILE A 534     -16.503  35.167  -1.683  1.00  0.520          C  
ATOM   8382  H   ILE A 534     -17.610  34.190  -5.274  1.00  0.380          H  
ATOM   8383  HA  ILE A 534     -17.144  36.824  -3.968  1.00  0.470          H  
ATOM   8384  HB  ILE A 534     -15.167  34.664  -4.895  1.00  0.620          H  
ATOM   8385 1HG1 ILE A 534     -16.626  33.701  -3.219  1.00  0.620          H  
ATOM   8386 2HG1 ILE A 534     -15.000  33.943  -2.557  1.00  0.620          H  
ATOM   8387 1HG2 ILE A 534     -13.553  35.814  -3.416  1.00  0.620          H  
ATOM   8388 2HG2 ILE A 534     -14.141  36.923  -4.659  1.00  0.620          H  
ATOM   8389 3HG2 ILE A 534     -14.761  37.032  -3.007  1.00  0.620          H  
ATOM   8390 1HD1 ILE A 534     -16.719  34.436  -0.899  1.00  0.620          H  
ATOM   8391 2HD1 ILE A 534     -15.802  35.889  -1.301  1.00  0.620          H  
ATOM   8392 3HD1 ILE A 534     -17.425  35.661  -1.962  1.00  0.620          H  
ATOM   8393  N   ASP A 535     -16.476  38.112  -5.981  1.00  0.420          N  
ATOM   8394  CA  ASP A 535     -16.158  38.853  -7.193  1.00  0.460          C  
ATOM   8395  C   ASP A 535     -14.727  38.595  -7.607  1.00  0.460          C  
ATOM   8396  O   ASP A 535     -13.843  38.565  -6.750  1.00  0.550          O  
ATOM   8397  CB  ASP A 535     -16.311  40.356  -6.965  1.00  0.630          C  
ATOM   8398  CG  ASP A 535     -17.759  40.849  -6.834  1.00  0.630          C  
ATOM   8399  OD1 ASP A 535     -18.692  40.137  -7.147  1.00  0.630          O  
ATOM   8400  OD2 ASP A 535     -17.929  41.958  -6.392  1.00  0.630          O  
ATOM   8401  H   ASP A 535     -16.736  38.606  -5.141  1.00  0.500          H  
ATOM   8402  HA  ASP A 535     -16.822  38.530  -7.994  1.00  0.550          H  
ATOM   8403 1HB  ASP A 535     -15.767  40.631  -6.062  1.00  0.750          H  
ATOM   8404 2HB  ASP A 535     -15.832  40.888  -7.794  1.00  0.750          H  
ATOM   8405  N   ALA A 536     -14.487  38.444  -8.910  1.00  0.430          N  
ATOM   8406  CA  ALA A 536     -13.125  38.301  -9.394  1.00  0.420          C  
ATOM   8407  C   ALA A 536     -12.414  39.609  -9.075  1.00  0.390          C  
ATOM   8408  O   ALA A 536     -13.028  40.667  -9.234  1.00  0.380          O  
ATOM   8409  CB  ALA A 536     -13.112  37.991 -10.872  1.00  0.590          C  
ATOM   8410  H   ALA A 536     -15.260  38.442  -9.563  1.00  0.520          H  
ATOM   8411  HA  ALA A 536     -12.652  37.488  -8.866  1.00  0.500          H  
ATOM   8412 1HB  ALA A 536     -12.102  37.880 -11.187  1.00  0.710          H  
ATOM   8413 2HB  ALA A 536     -13.645  37.061 -11.050  1.00  0.710          H  
ATOM   8414 3HB  ALA A 536     -13.590  38.796 -11.431  1.00  0.710          H  
ATOM   8415  N   PRO A 537     -11.143  39.607  -8.665  1.00  0.410          N  
ATOM   8416  CA  PRO A 537     -10.405  40.806  -8.355  1.00  0.420          C  
ATOM   8417  C   PRO A 537     -10.015  41.492  -9.648  1.00  0.370          C  
ATOM   8418  O   PRO A 537      -9.775  40.781 -10.617  1.00  0.420          O  
ATOM   8419  CB  PRO A 537      -9.169  40.255  -7.679  1.00  0.630          C  
ATOM   8420  CG  PRO A 537      -8.959  38.893  -8.335  1.00  0.630          C  
ATOM   8421  CD  PRO A 537     -10.369  38.368  -8.589  1.00  0.630          C  
ATOM   8422  HA  PRO A 537     -10.996  41.423  -7.673  1.00  0.500          H  
ATOM   8423 1HB  PRO A 537      -8.370  40.967  -7.848  1.00  0.760          H  
ATOM   8424 2HB  PRO A 537      -9.324  40.174  -6.596  1.00  0.760          H  
ATOM   8425 1HG  PRO A 537      -8.384  39.004  -9.266  1.00  0.760          H  
ATOM   8426 2HG  PRO A 537      -8.364  38.237  -7.682  1.00  0.760          H  
ATOM   8427 1HD  PRO A 537     -10.389  37.851  -9.546  1.00  0.760          H  
ATOM   8428 2HD  PRO A 537     -10.717  37.734  -7.761  1.00  0.760          H  
ATOM   8429  N   PRO A 538      -9.874  42.823  -9.697  1.00  0.360          N  
ATOM   8430  CA  PRO A 538      -9.272  43.537 -10.801  1.00  0.370          C  
ATOM   8431  C   PRO A 538      -7.821  43.126 -10.901  1.00  0.340          C  
ATOM   8432  O   PRO A 538      -7.168  42.936  -9.870  1.00  0.350          O  
ATOM   8433  CB  PRO A 538      -9.431  45.005 -10.393  1.00  0.550          C  
ATOM   8434  CG  PRO A 538     -10.556  45.008  -9.380  1.00  0.550          C  
ATOM   8435  CD  PRO A 538     -10.437  43.682  -8.653  1.00  0.550          C  
ATOM   8436  HA  PRO A 538      -9.789  43.317 -11.724  1.00  0.440          H  
ATOM   8437 1HB  PRO A 538      -8.490  45.401 -10.019  1.00  0.670          H  
ATOM   8438 2HB  PRO A 538      -9.694  45.596 -11.284  1.00  0.670          H  
ATOM   8439 1HG  PRO A 538     -10.449  45.873  -8.703  1.00  0.670          H  
ATOM   8440 2HG  PRO A 538     -11.525  45.122  -9.890  1.00  0.670          H  
ATOM   8441 1HD  PRO A 538      -9.751  43.750  -7.799  1.00  0.670          H  
ATOM   8442 2HD  PRO A 538     -11.453  43.369  -8.369  1.00  0.670          H  
ATOM   8443  N   ILE A 539      -7.317  43.062 -12.115  1.00  0.330          N  
ATOM   8444  CA  ILE A 539      -5.930  42.733 -12.384  1.00  0.340          C  
ATOM   8445  C   ILE A 539      -5.165  43.994 -12.767  1.00  0.370          C  
ATOM   8446  O   ILE A 539      -5.618  44.736 -13.631  1.00  0.430          O  
ATOM   8447  CB  ILE A 539      -5.875  41.674 -13.504  1.00  0.470          C  
ATOM   8448  CG1 ILE A 539      -6.760  40.408 -13.097  1.00  0.470          C  
ATOM   8449  CG2 ILE A 539      -4.453  41.311 -13.830  1.00  0.470          C  
ATOM   8450  CD1 ILE A 539      -6.385  39.669 -11.789  1.00  0.470          C  
ATOM   8451  H   ILE A 539      -7.946  43.187 -12.908  1.00  0.400          H  
ATOM   8452  HA  ILE A 539      -5.469  42.333 -11.486  1.00  0.410          H  
ATOM   8453  HB  ILE A 539      -6.341  42.089 -14.398  1.00  0.570          H  
ATOM   8454 1HG1 ILE A 539      -7.790  40.741 -13.000  1.00  0.570          H  
ATOM   8455 2HG1 ILE A 539      -6.713  39.698 -13.906  1.00  0.570          H  
ATOM   8456 1HG2 ILE A 539      -4.436  40.578 -14.635  1.00  0.570          H  
ATOM   8457 2HG2 ILE A 539      -3.911  42.200 -14.144  1.00  0.570          H  
ATOM   8458 3HG2 ILE A 539      -3.980  40.899 -12.950  1.00  0.570          H  
ATOM   8459 1HD1 ILE A 539      -7.077  38.839 -11.646  1.00  0.570          H  
ATOM   8460 2HD1 ILE A 539      -5.369  39.282 -11.850  1.00  0.570          H  
ATOM   8461 3HD1 ILE A 539      -6.468  40.343 -10.938  1.00  0.570          H  
ATOM   8462  N   GLU A 540      -4.055  44.261 -12.082  1.00  0.370          N  
ATOM   8463  CA  GLU A 540      -3.233  45.451 -12.307  1.00  0.390          C  
ATOM   8464  C   GLU A 540      -2.280  45.301 -13.459  1.00  0.410          C  
ATOM   8465  O   GLU A 540      -1.652  44.243 -13.635  1.00  0.400          O  
ATOM   8466  CB  GLU A 540      -2.375  45.790 -11.079  1.00  0.540          C  
ATOM   8467  CG  GLU A 540      -3.128  46.207  -9.881  1.00  0.540          C  
ATOM   8468  CD  GLU A 540      -2.233  46.523  -8.626  1.00  0.540          C  
ATOM   8469  OE1 GLU A 540      -1.043  46.350  -8.724  1.00  0.540          O  
ATOM   8470  OE2 GLU A 540      -2.764  47.008  -7.615  1.00  0.540          O  
ATOM   8471  H   GLU A 540      -3.756  43.573 -11.405  1.00  0.440          H  
ATOM   8472  HA  GLU A 540      -3.886  46.288 -12.537  1.00  0.470          H  
ATOM   8473 1HB  GLU A 540      -1.793  44.919 -10.810  1.00  0.650          H  
ATOM   8474 2HB  GLU A 540      -1.671  46.585 -11.334  1.00  0.650          H  
ATOM   8475 1HG  GLU A 540      -3.720  47.071 -10.124  1.00  0.650          H  
ATOM   8476 2HG  GLU A 540      -3.798  45.394  -9.684  1.00  0.650          H  
ATOM   8477  N   TYR A 541      -2.085  46.425 -14.155  1.00  0.450          N  
ATOM   8478  CA  TYR A 541      -1.128  46.564 -15.237  1.00  0.470          C  
ATOM   8479  C   TYR A 541      -0.202  47.762 -15.024  1.00  0.580          C  
ATOM   8480  O   TYR A 541      -0.423  48.607 -14.148  1.00  0.780          O  
ATOM   8481  CB  TYR A 541      -1.865  46.632 -16.571  1.00  0.650          C  
ATOM   8482  CG  TYR A 541      -2.589  45.358 -16.813  1.00  0.650          C  
ATOM   8483  CD1 TYR A 541      -3.890  45.198 -16.378  1.00  0.650          C  
ATOM   8484  CD2 TYR A 541      -1.929  44.318 -17.432  1.00  0.650          C  
ATOM   8485  CE1 TYR A 541      -4.511  44.006 -16.559  1.00  0.650          C  
ATOM   8486  CE2 TYR A 541      -2.564  43.132 -17.616  1.00  0.650          C  
ATOM   8487  CZ  TYR A 541      -3.842  42.973 -17.179  1.00  0.650          C  
ATOM   8488  OH  TYR A 541      -4.457  41.785 -17.358  1.00  0.650          O  
ATOM   8489  H   TYR A 541      -2.695  47.226 -13.957  1.00  0.540          H  
ATOM   8490  HA  TYR A 541      -0.503  45.671 -15.253  1.00  0.560          H  
ATOM   8491 1HB  TYR A 541      -2.588  47.452 -16.557  1.00  0.780          H  
ATOM   8492 2HB  TYR A 541      -1.166  46.800 -17.387  1.00  0.780          H  
ATOM   8493  HD1 TYR A 541      -4.412  46.016 -15.875  1.00  0.780          H  
ATOM   8494  HD2 TYR A 541      -0.896  44.444 -17.768  1.00  0.780          H  
ATOM   8495  HE1 TYR A 541      -5.525  43.871 -16.205  1.00  0.780          H  
ATOM   8496  HE2 TYR A 541      -2.044  42.306 -18.099  1.00  0.780          H  
ATOM   8497  HH  TYR A 541      -5.315  41.800 -16.918  1.00  0.780          H  
ATOM   8498  N   ALA A 542       0.829  47.848 -15.860  1.00  0.820          N  
ATOM   8499  CA  ALA A 542       1.889  48.860 -15.784  1.00  1.030          C  
ATOM   8500  C   ALA A 542       1.428  50.299 -15.843  1.00  0.750          C  
ATOM   8501  O   ALA A 542       2.086  51.187 -15.308  1.00  1.290          O  
ATOM   8502  CB  ALA A 542       2.844  48.678 -16.935  1.00  1.360          C  
ATOM   8503  H   ALA A 542       0.917  47.129 -16.587  1.00  0.980          H  
ATOM   8504  HA  ALA A 542       2.412  48.708 -14.841  1.00  1.240          H  
ATOM   8505 1HB  ALA A 542       3.663  49.392 -16.850  1.00  1.630          H  
ATOM   8506 2HB  ALA A 542       3.219  47.713 -16.918  1.00  1.630          H  
ATOM   8507 3HB  ALA A 542       2.321  48.837 -17.852  1.00  1.630          H  
ATOM   8508  N   ARG A 543       0.323  50.550 -16.517  1.00  0.880          N  
ATOM   8509  CA  ARG A 543      -0.126  51.914 -16.701  1.00  1.070          C  
ATOM   8510  C   ARG A 543      -1.020  52.425 -15.574  1.00  1.010          C  
ATOM   8511  O   ARG A 543      -1.518  53.547 -15.644  1.00  1.700          O  
ATOM   8512  CB  ARG A 543      -0.823  52.019 -18.049  1.00  1.420          C  
ATOM   8513  CG  ARG A 543       0.092  51.644 -19.256  1.00  1.420          C  
ATOM   8514  CD  ARG A 543       1.144  52.665 -19.551  1.00  1.420          C  
ATOM   8515  NE  ARG A 543       2.061  52.216 -20.605  1.00  1.420          N  
ATOM   8516  CZ  ARG A 543       3.070  52.934 -21.126  1.00  1.420          C  
ATOM   8517  NH1 ARG A 543       3.314  54.171 -20.728  1.00  1.420          N  
ATOM   8518  NH2 ARG A 543       3.808  52.360 -22.050  1.00  1.420          N  
ATOM   8519  H   ARG A 543      -0.194  49.786 -16.925  1.00  1.060          H  
ATOM   8520  HA  ARG A 543       0.752  52.554 -16.716  1.00  1.280          H  
ATOM   8521 1HB  ARG A 543      -1.692  51.362 -18.066  1.00  1.710          H  
ATOM   8522 2HB  ARG A 543      -1.180  53.039 -18.200  1.00  1.710          H  
ATOM   8523 1HG  ARG A 543       0.604  50.713 -19.043  1.00  1.710          H  
ATOM   8524 2HG  ARG A 543      -0.520  51.519 -20.152  1.00  1.710          H  
ATOM   8525 1HD  ARG A 543       0.662  53.584 -19.883  1.00  1.710          H  
ATOM   8526 2HD  ARG A 543       1.736  52.863 -18.667  1.00  1.710          H  
ATOM   8527  HE  ARG A 543       1.966  51.264 -20.977  1.00  1.710          H  
ATOM   8528 1HH1 ARG A 543       2.740  54.601 -20.020  1.00  1.710          H  
ATOM   8529 2HH1 ARG A 543       4.077  54.692 -21.136  1.00  1.710          H  
ATOM   8530 1HH2 ARG A 543       3.576  51.397 -22.318  1.00  1.710          H  
ATOM   8531 2HH2 ARG A 543       4.579  52.849 -22.477  1.00  1.710          H  
ATOM   8532  N   GLY A 544      -1.245  51.611 -14.535  1.00  1.180          N  
ATOM   8533  CA  GLY A 544      -2.080  52.034 -13.413  1.00  1.580          C  
ATOM   8534  C   GLY A 544      -3.530  51.639 -13.616  1.00  1.280          C  
ATOM   8535  O   GLY A 544      -4.380  51.832 -12.733  1.00  1.700          O  
ATOM   8536  H   GLY A 544      -0.833  50.670 -14.500  1.00  1.420          H  
ATOM   8537 1HA  GLY A 544      -1.700  51.581 -12.497  1.00  1.900          H  
ATOM   8538 2HA  GLY A 544      -2.005  53.113 -13.292  1.00  1.900          H  
ATOM   8539  N   GLU A 545      -3.808  51.108 -14.794  1.00  0.810          N  
ATOM   8540  CA  GLU A 545      -5.128  50.659 -15.167  1.00  0.870          C  
ATOM   8541  C   GLU A 545      -5.325  49.258 -14.618  1.00  0.910          C  
ATOM   8542  O   GLU A 545      -4.341  48.562 -14.313  1.00  1.370          O  
ATOM   8543  CB  GLU A 545      -5.319  50.692 -16.681  1.00  1.190          C  
ATOM   8544  CG  GLU A 545      -5.220  52.097 -17.301  1.00  1.190          C  
ATOM   8545  CD  GLU A 545      -5.595  52.125 -18.762  1.00  1.190          C  
ATOM   8546  OE1 GLU A 545      -6.198  51.172 -19.208  1.00  1.190          O  
ATOM   8547  OE2 GLU A 545      -5.286  53.078 -19.429  1.00  1.190          O  
ATOM   8548  H   GLU A 545      -3.047  51.004 -15.447  1.00  0.970          H  
ATOM   8549  HA  GLU A 545      -5.870  51.314 -14.712  1.00  1.040          H  
ATOM   8550 1HB  GLU A 545      -4.555  50.070 -17.148  1.00  1.430          H  
ATOM   8551 2HB  GLU A 545      -6.291  50.269 -16.933  1.00  1.430          H  
ATOM   8552 1HG  GLU A 545      -5.878  52.771 -16.752  1.00  1.430          H  
ATOM   8553 2HG  GLU A 545      -4.197  52.462 -17.182  1.00  1.430          H  
ATOM   8554  N   LYS A 546      -6.592  48.875 -14.439  1.00  0.950          N  
ATOM   8555  CA  LYS A 546      -6.933  47.543 -13.972  1.00  1.140          C  
ATOM   8556  C   LYS A 546      -7.991  46.915 -14.877  1.00  1.080          C  
ATOM   8557  O   LYS A 546      -8.804  47.637 -15.462  1.00  1.570          O  
ATOM   8558  CB  LYS A 546      -7.473  47.574 -12.533  1.00  1.520          C  
ATOM   8559  CG  LYS A 546      -6.449  47.912 -11.434  1.00  1.520          C  
ATOM   8560  CD  LYS A 546      -6.372  49.429 -11.140  1.00  1.520          C  
ATOM   8561  CE  LYS A 546      -5.265  49.766 -10.137  1.00  1.520          C  
ATOM   8562  NZ  LYS A 546      -5.046  51.252 -10.035  1.00  1.520          N  
ATOM   8563  H   LYS A 546      -7.337  49.516 -14.678  1.00  1.140          H  
ATOM   8564  HA  LYS A 546      -6.037  46.940 -14.013  1.00  1.370          H  
ATOM   8565 1HB  LYS A 546      -8.300  48.279 -12.467  1.00  1.820          H  
ATOM   8566 2HB  LYS A 546      -7.862  46.591 -12.307  1.00  1.820          H  
ATOM   8567 1HG  LYS A 546      -6.697  47.375 -10.520  1.00  1.820          H  
ATOM   8568 2HG  LYS A 546      -5.482  47.591 -11.762  1.00  1.820          H  
ATOM   8569 1HD  LYS A 546      -6.187  49.995 -12.037  1.00  1.820          H  
ATOM   8570 2HD  LYS A 546      -7.324  49.757 -10.725  1.00  1.820          H  
ATOM   8571 1HE  LYS A 546      -5.532  49.373  -9.157  1.00  1.820          H  
ATOM   8572 2HE  LYS A 546      -4.335  49.304 -10.464  1.00  1.820          H  
ATOM   8573 1HZ  LYS A 546      -4.306  51.445  -9.380  1.00  1.820          H  
ATOM   8574 2HZ  LYS A 546      -4.774  51.595 -10.984  1.00  1.820          H  
ATOM   8575 3HZ  LYS A 546      -5.891  51.713  -9.735  1.00  1.820          H  
ATOM   8576  N   ILE A 547      -7.995  45.585 -14.975  1.00  0.820          N  
ATOM   8577  CA  ILE A 547      -9.048  44.887 -15.707  1.00  0.820          C  
ATOM   8578  C   ILE A 547      -9.770  43.862 -14.833  1.00  0.730          C  
ATOM   8579  O   ILE A 547      -9.112  42.961 -14.321  1.00  0.660          O  
ATOM   8580  CB  ILE A 547      -8.491  44.097 -16.921  1.00  1.150          C  
ATOM   8581  CG1 ILE A 547      -7.784  45.041 -17.906  1.00  1.150          C  
ATOM   8582  CG2 ILE A 547      -9.624  43.313 -17.604  1.00  1.150          C  
ATOM   8583  CD1 ILE A 547      -7.054  44.321 -19.051  1.00  1.150          C  
ATOM   8584  H   ILE A 547      -7.250  45.081 -14.485  1.00  0.980          H  
ATOM   8585  HA  ILE A 547      -9.734  45.635 -16.080  1.00  0.980          H  
ATOM   8586  HB  ILE A 547      -7.746  43.384 -16.574  1.00  1.380          H  
ATOM   8587 1HG1 ILE A 547      -8.515  45.726 -18.326  1.00  1.380          H  
ATOM   8588 2HG1 ILE A 547      -7.043  45.620 -17.358  1.00  1.380          H  
ATOM   8589 1HG2 ILE A 547      -9.244  42.752 -18.430  1.00  1.380          H  
ATOM   8590 2HG2 ILE A 547     -10.080  42.617 -16.914  1.00  1.380          H  
ATOM   8591 3HG2 ILE A 547     -10.382  44.006 -17.965  1.00  1.380          H  
ATOM   8592 1HD1 ILE A 547      -6.576  45.042 -19.686  1.00  1.380          H  
ATOM   8593 2HD1 ILE A 547      -6.309  43.649 -18.654  1.00  1.380          H  
ATOM   8594 3HD1 ILE A 547      -7.748  43.754 -19.652  1.00  1.380          H  
ATOM   8595  N   PRO A 548     -11.088  43.955 -14.605  1.00  0.930          N  
ATOM   8596  CA  PRO A 548     -11.846  42.960 -13.879  1.00  1.010          C  
ATOM   8597  C   PRO A 548     -12.024  41.772 -14.822  1.00  0.780          C  
ATOM   8598  O   PRO A 548     -12.336  42.016 -15.990  1.00  0.810          O  
ATOM   8599  CB  PRO A 548     -13.163  43.680 -13.596  1.00  1.520          C  
ATOM   8600  CG  PRO A 548     -13.303  44.679 -14.733  1.00  1.520          C  
ATOM   8601  CD  PRO A 548     -11.878  45.087 -15.101  1.00  1.520          C  
ATOM   8602  HA  PRO A 548     -11.370  42.709 -12.940  1.00  1.210          H  
ATOM   8603 1HB  PRO A 548     -13.987  42.942 -13.569  1.00  1.820          H  
ATOM   8604 2HB  PRO A 548     -13.129  44.153 -12.600  1.00  1.820          H  
ATOM   8605 1HG  PRO A 548     -13.826  44.197 -15.577  1.00  1.820          H  
ATOM   8606 2HG  PRO A 548     -13.924  45.532 -14.422  1.00  1.820          H  
ATOM   8607 1HD  PRO A 548     -11.830  45.148 -16.198  1.00  1.820          H  
ATOM   8608 2HD  PRO A 548     -11.580  46.032 -14.605  1.00  1.820          H  
ATOM   8609  N   PRO A 549     -11.810  40.525 -14.395  1.00  0.820          N  
ATOM   8610  CA  PRO A 549     -12.098  39.311 -15.134  1.00  0.700          C  
ATOM   8611  C   PRO A 549     -13.586  39.169 -15.384  1.00  0.740          C  
ATOM   8612  O   PRO A 549     -14.398  39.603 -14.558  1.00  1.020          O  
ATOM   8613  CB  PRO A 549     -11.553  38.209 -14.226  1.00  1.050          C  
ATOM   8614  CG  PRO A 549     -10.534  38.921 -13.350  1.00  1.050          C  
ATOM   8615  CD  PRO A 549     -11.084  40.301 -13.153  1.00  1.050          C  
ATOM   8616  HA  PRO A 549     -11.556  39.338 -16.093  1.00  0.840          H  
ATOM   8617 1HB  PRO A 549     -12.377  37.767 -13.657  1.00  1.260          H  
ATOM   8618 2HB  PRO A 549     -11.134  37.399 -14.828  1.00  1.260          H  
ATOM   8619 1HG  PRO A 549     -10.360  38.408 -12.403  1.00  1.260          H  
ATOM   8620 2HG  PRO A 549      -9.563  38.950 -13.856  1.00  1.260          H  
ATOM   8621 1HD  PRO A 549     -11.748  40.359 -12.275  1.00  1.260          H  
ATOM   8622 2HD  PRO A 549     -10.212  40.962 -13.072  1.00  1.260          H  
ATOM   8623  N   GLN A 550     -13.937  38.490 -16.461  1.00  0.560          N  
ATOM   8624  CA  GLN A 550     -15.323  38.194 -16.794  1.00  0.640          C  
ATOM   8625  C   GLN A 550     -15.409  36.705 -17.103  1.00  0.570          C  
ATOM   8626  O   GLN A 550     -14.748  36.232 -18.012  1.00  1.060          O  
ATOM   8627  CB  GLN A 550     -15.774  39.040 -17.989  1.00  0.860          C  
ATOM   8628  CG  GLN A 550     -17.248  38.956 -18.315  1.00  0.860          C  
ATOM   8629  CD  GLN A 550     -17.627  39.824 -19.508  1.00  0.860          C  
ATOM   8630  OE1 GLN A 550     -17.637  39.386 -20.674  1.00  0.860          O  
ATOM   8631  NE2 GLN A 550     -17.941  41.078 -19.220  1.00  0.860          N  
ATOM   8632  H   GLN A 550     -13.189  38.197 -17.100  1.00  0.670          H  
ATOM   8633  HA  GLN A 550     -15.955  38.413 -15.936  1.00  0.770          H  
ATOM   8634 1HB  GLN A 550     -15.531  40.087 -17.801  1.00  1.040          H  
ATOM   8635 2HB  GLN A 550     -15.218  38.733 -18.874  1.00  1.040          H  
ATOM   8636 1HG  GLN A 550     -17.502  37.941 -18.529  1.00  1.040          H  
ATOM   8637 2HG  GLN A 550     -17.815  39.304 -17.452  1.00  1.040          H  
ATOM   8638 1HE2 GLN A 550     -18.201  41.711 -19.953  1.00  1.040          H  
ATOM   8639 2HE2 GLN A 550     -17.922  41.398 -18.271  1.00  1.040          H  
ATOM   8640  N   ARG A 551     -16.178  35.953 -16.311  1.00  0.740          N  
ATOM   8641  CA  ARG A 551     -16.283  34.482 -16.426  1.00  0.640          C  
ATOM   8642  C   ARG A 551     -14.934  33.796 -16.181  1.00  0.510          C  
ATOM   8643  O   ARG A 551     -14.684  32.689 -16.674  1.00  0.540          O  
ATOM   8644  CB  ARG A 551     -16.717  34.052 -17.820  1.00  0.940          C  
ATOM   8645  CG  ARG A 551     -17.984  34.626 -18.291  1.00  0.940          C  
ATOM   8646  CD  ARG A 551     -18.338  34.136 -19.655  1.00  0.940          C  
ATOM   8647  NE  ARG A 551     -17.284  34.492 -20.620  1.00  0.940          N  
ATOM   8648  CZ  ARG A 551     -17.122  35.717 -21.170  1.00  0.940          C  
ATOM   8649  NH1 ARG A 551     -17.947  36.679 -20.852  1.00  0.940          N  
ATOM   8650  NH2 ARG A 551     -16.126  35.950 -22.007  1.00  0.940          N  
ATOM   8651  H   ARG A 551     -16.713  36.417 -15.588  1.00  0.890          H  
ATOM   8652  HA  ARG A 551     -17.016  34.135 -15.703  1.00  0.770          H  
ATOM   8653 1HB  ARG A 551     -15.941  34.247 -18.548  1.00  1.120          H  
ATOM   8654 2HB  ARG A 551     -16.868  32.975 -17.813  1.00  1.120          H  
ATOM   8655 1HG  ARG A 551     -18.750  34.355 -17.604  1.00  1.120          H  
ATOM   8656 2HG  ARG A 551     -17.904  35.694 -18.310  1.00  1.120          H  
ATOM   8657 1HD  ARG A 551     -18.427  33.048 -19.627  1.00  1.120          H  
ATOM   8658 2HD  ARG A 551     -19.286  34.562 -19.979  1.00  1.120          H  
ATOM   8659  HE  ARG A 551     -16.626  33.769 -20.882  1.00  1.120          H  
ATOM   8660 1HH1 ARG A 551     -18.701  36.506 -20.209  1.00  1.120          H  
ATOM   8661 2HH1 ARG A 551     -17.810  37.630 -21.201  1.00  1.120          H  
ATOM   8662 1HH2 ARG A 551     -15.486  35.208 -22.251  1.00  1.120          H  
ATOM   8663 2HH2 ARG A 551     -16.005  36.872 -22.403  1.00  1.120          H  
ATOM   8664  N   GLY A 552     -14.094  34.430 -15.366  1.00  0.500          N  
ATOM   8665  CA  GLY A 552     -12.765  33.933 -15.060  1.00  0.520          C  
ATOM   8666  C   GLY A 552     -11.698  34.335 -16.097  1.00  0.470          C  
ATOM   8667  O   GLY A 552     -10.528  34.003 -15.921  1.00  0.530          O  
ATOM   8668  H   GLY A 552     -14.396  35.286 -14.922  1.00  0.600          H  
ATOM   8669 1HA  GLY A 552     -12.466  34.301 -14.077  1.00  0.620          H  
ATOM   8670 2HA  GLY A 552     -12.798  32.847 -14.983  1.00  0.620          H  
ATOM   8671  N   VAL A 553     -12.041  35.085 -17.158  1.00  0.420          N  
ATOM   8672  CA  VAL A 553     -10.994  35.427 -18.137  1.00  0.370          C  
ATOM   8673  C   VAL A 553     -10.838  36.911 -18.412  1.00  0.380          C  
ATOM   8674  O   VAL A 553     -11.733  37.725 -18.157  1.00  0.400          O  
ATOM   8675  CB  VAL A 553     -11.259  34.754 -19.512  1.00  0.540          C  
ATOM   8676  CG1 VAL A 553     -11.276  33.293 -19.365  1.00  0.540          C  
ATOM   8677  CG2 VAL A 553     -12.594  35.218 -20.114  1.00  0.540          C  
ATOM   8678  H   VAL A 553     -13.014  35.359 -17.325  1.00  0.500          H  
ATOM   8679  HA  VAL A 553     -10.039  35.064 -17.767  1.00  0.440          H  
ATOM   8680  HB  VAL A 553     -10.446  35.015 -20.181  1.00  0.650          H  
ATOM   8681 1HG1 VAL A 553     -11.434  32.821 -20.328  1.00  0.650          H  
ATOM   8682 2HG1 VAL A 553     -10.348  32.961 -18.956  1.00  0.650          H  
ATOM   8683 3HG1 VAL A 553     -12.089  33.019 -18.695  1.00  0.650          H  
ATOM   8684 1HG2 VAL A 553     -12.740  34.741 -21.079  1.00  0.650          H  
ATOM   8685 2HG2 VAL A 553     -13.400  34.932 -19.455  1.00  0.650          H  
ATOM   8686 3HG2 VAL A 553     -12.599  36.301 -20.245  1.00  0.650          H  
ATOM   8687  N   TRP A 554      -9.699  37.267 -18.992  1.00  0.480          N  
ATOM   8688  CA  TRP A 554      -9.481  38.635 -19.406  1.00  0.610          C  
ATOM   8689  C   TRP A 554      -8.495  38.682 -20.554  1.00  0.580          C  
ATOM   8690  O   TRP A 554      -7.850  37.683 -20.885  1.00  0.600          O  
ATOM   8691  CB  TRP A 554      -8.995  39.516 -18.236  1.00  0.800          C  
ATOM   8692  CG  TRP A 554      -7.664  39.164 -17.613  1.00  0.800          C  
ATOM   8693  CD1 TRP A 554      -6.461  39.697 -17.938  1.00  0.800          C  
ATOM   8694  CD2 TRP A 554      -7.401  38.209 -16.552  1.00  0.800          C  
ATOM   8695  NE1 TRP A 554      -5.465  39.139 -17.149  1.00  0.800          N  
ATOM   8696  CE2 TRP A 554      -6.027  38.239 -16.302  1.00  0.800          C  
ATOM   8697  CE3 TRP A 554      -8.198  37.350 -15.818  1.00  0.800          C  
ATOM   8698  CZ2 TRP A 554      -5.438  37.434 -15.338  1.00  0.800          C  
ATOM   8699  CZ3 TRP A 554      -7.616  36.546 -14.861  1.00  0.800          C  
ATOM   8700  CH2 TRP A 554      -6.268  36.585 -14.621  1.00  0.800          C  
ATOM   8701  H   TRP A 554      -8.948  36.579 -19.130  1.00  0.580          H  
ATOM   8702  HA  TRP A 554     -10.428  39.043 -19.757  1.00  0.730          H  
ATOM   8703 1HB  TRP A 554      -8.910  40.530 -18.587  1.00  0.960          H  
ATOM   8704 2HB  TRP A 554      -9.737  39.518 -17.454  1.00  0.960          H  
ATOM   8705  HD1 TRP A 554      -6.299  40.446 -18.713  1.00  0.960          H  
ATOM   8706  HE1 TRP A 554      -4.449  39.326 -17.202  1.00  0.960          H  
ATOM   8707  HE3 TRP A 554      -9.257  37.306 -16.005  1.00  0.960          H  
ATOM   8708  HZ2 TRP A 554      -4.363  37.453 -15.146  1.00  0.960          H  
ATOM   8709  HZ3 TRP A 554      -8.261  35.870 -14.313  1.00  0.960          H  
ATOM   8710  HH2 TRP A 554      -5.837  35.929 -13.860  1.00  0.960          H  
ATOM   8711  N   ARG A 555      -8.396  39.838 -21.183  1.00  0.750          N  
ATOM   8712  CA  ARG A 555      -7.420  40.039 -22.227  1.00  0.950          C  
ATOM   8713  C   ARG A 555      -6.781  41.379 -21.977  1.00  0.680          C  
ATOM   8714  O   ARG A 555      -7.471  42.396 -21.901  1.00  0.660          O  
ATOM   8715  CB  ARG A 555      -8.081  40.056 -23.602  1.00  1.250          C  
ATOM   8716  CG  ARG A 555      -8.772  38.760 -24.040  1.00  1.250          C  
ATOM   8717  CD  ARG A 555      -7.812  37.671 -24.344  1.00  1.250          C  
ATOM   8718  NE  ARG A 555      -8.494  36.478 -24.817  1.00  1.250          N  
ATOM   8719  CZ  ARG A 555      -9.012  35.502 -24.034  1.00  1.250          C  
ATOM   8720  NH1 ARG A 555      -8.936  35.560 -22.718  1.00  1.250          N  
ATOM   8721  NH2 ARG A 555      -9.606  34.463 -24.604  1.00  1.250          N  
ATOM   8722  H   ARG A 555      -8.988  40.609 -20.909  1.00  0.900          H  
ATOM   8723  HA  ARG A 555      -6.654  39.266 -22.172  1.00  1.140          H  
ATOM   8724 1HB  ARG A 555      -8.833  40.842 -23.625  1.00  1.500          H  
ATOM   8725 2HB  ARG A 555      -7.335  40.305 -24.358  1.00  1.500          H  
ATOM   8726 1HG  ARG A 555      -9.441  38.419 -23.256  1.00  1.500          H  
ATOM   8727 2HG  ARG A 555      -9.353  38.952 -24.940  1.00  1.500          H  
ATOM   8728 1HD  ARG A 555      -7.132  38.004 -25.128  1.00  1.500          H  
ATOM   8729 2HD  ARG A 555      -7.238  37.411 -23.460  1.00  1.500          H  
ATOM   8730  HE  ARG A 555      -8.588  36.369 -25.817  1.00  1.500          H  
ATOM   8731 1HH1 ARG A 555      -8.481  36.354 -22.231  1.00  1.500          H  
ATOM   8732 2HH1 ARG A 555      -9.311  34.807 -22.168  1.00  1.500          H  
ATOM   8733 1HH2 ARG A 555      -9.669  34.406 -25.612  1.00  1.500          H  
ATOM   8734 2HH2 ARG A 555      -9.996  33.726 -24.035  1.00  1.500          H  
ATOM   8735  N   ALA A 556      -5.460  41.414 -21.904  1.00  0.800          N  
ATOM   8736  CA  ALA A 556      -4.758  42.661 -21.622  1.00  0.840          C  
ATOM   8737  C   ALA A 556      -4.635  43.499 -22.891  1.00  0.810          C  
ATOM   8738  O   ALA A 556      -3.535  43.793 -23.367  1.00  0.850          O  
ATOM   8739  CB  ALA A 556      -3.394  42.342 -21.030  1.00  1.160          C  
ATOM   8740  H   ALA A 556      -4.936  40.557 -22.007  1.00  0.960          H  
ATOM   8741  HA  ALA A 556      -5.334  43.229 -20.902  1.00  1.010          H  
ATOM   8742 1HB  ALA A 556      -2.860  43.243 -20.791  1.00  1.390          H  
ATOM   8743 2HB  ALA A 556      -3.534  41.754 -20.122  1.00  1.390          H  
ATOM   8744 3HB  ALA A 556      -2.817  41.768 -21.750  1.00  1.390          H  
ATOM   8745  N   GLU A 557      -5.778  43.908 -23.416  1.00  0.960          N  
ATOM   8746  CA  GLU A 557      -5.822  44.615 -24.677  1.00  1.030          C  
ATOM   8747  C   GLU A 557      -5.456  46.063 -24.480  1.00  0.860          C  
ATOM   8748  O   GLU A 557      -6.162  46.831 -23.823  1.00  0.930          O  
ATOM   8749  CB  GLU A 557      -7.201  44.476 -25.323  1.00  1.410          C  
ATOM   8750  CG  GLU A 557      -7.336  45.157 -26.686  1.00  1.410          C  
ATOM   8751  CD  GLU A 557      -6.420  44.544 -27.732  1.00  1.410          C  
ATOM   8752  OE1 GLU A 557      -6.203  43.359 -27.684  1.00  1.410          O  
ATOM   8753  OE2 GLU A 557      -5.937  45.268 -28.572  1.00  1.410          O  
ATOM   8754  H   GLU A 557      -6.634  43.657 -22.925  1.00  1.150          H  
ATOM   8755  HA  GLU A 557      -5.090  44.168 -25.351  1.00  1.240          H  
ATOM   8756 1HB  GLU A 557      -7.432  43.417 -25.452  1.00  1.700          H  
ATOM   8757 2HB  GLU A 557      -7.954  44.894 -24.659  1.00  1.700          H  
ATOM   8758 1HG  GLU A 557      -8.366  45.063 -27.023  1.00  1.700          H  
ATOM   8759 2HG  GLU A 557      -7.113  46.219 -26.584  1.00  1.700          H  
ATOM   8760  N   GLY A 558      -4.312  46.434 -25.033  1.00  1.150          N  
ATOM   8761  CA  GLY A 558      -3.797  47.776 -24.860  1.00  1.130          C  
ATOM   8762  C   GLY A 558      -3.141  47.935 -23.494  1.00  0.970          C  
ATOM   8763  O   GLY A 558      -2.870  49.056 -23.059  1.00  1.100          O  
ATOM   8764  H   GLY A 558      -3.789  45.755 -25.572  1.00  1.380          H  
ATOM   8765 1HA  GLY A 558      -3.072  47.991 -25.644  1.00  1.360          H  
ATOM   8766 2HA  GLY A 558      -4.611  48.491 -24.963  1.00  1.360          H  
ATOM   8767  N   LYS A 559      -2.896  46.821 -22.804  1.00  0.830          N  
ATOM   8768  CA  LYS A 559      -2.315  46.882 -21.478  1.00  0.910          C  
ATOM   8769  C   LYS A 559      -0.870  46.460 -21.519  1.00  0.720          C  
ATOM   8770  O   LYS A 559      -0.400  45.838 -22.467  1.00  0.980          O  
ATOM   8771  CB  LYS A 559      -3.129  46.059 -20.494  1.00  1.240          C  
ATOM   8772  CG  LYS A 559      -4.137  46.846 -19.683  1.00  1.240          C  
ATOM   8773  CD  LYS A 559      -5.214  47.494 -20.541  1.00  1.240          C  
ATOM   8774  CE  LYS A 559      -6.216  48.218 -19.672  1.00  1.240          C  
ATOM   8775  NZ  LYS A 559      -7.136  49.079 -20.469  1.00  1.240          N  
ATOM   8776  H   LYS A 559      -3.124  45.905 -23.203  1.00  1.000          H  
ATOM   8777  HA  LYS A 559      -2.332  47.916 -21.136  1.00  1.090          H  
ATOM   8778 1HB  LYS A 559      -3.696  45.344 -21.041  1.00  1.490          H  
ATOM   8779 2HB  LYS A 559      -2.469  45.528 -19.838  1.00  1.490          H  
ATOM   8780 1HG  LYS A 559      -4.613  46.182 -18.973  1.00  1.490          H  
ATOM   8781 2HG  LYS A 559      -3.618  47.620 -19.126  1.00  1.490          H  
ATOM   8782 1HD  LYS A 559      -4.775  48.232 -21.199  1.00  1.490          H  
ATOM   8783 2HD  LYS A 559      -5.723  46.746 -21.155  1.00  1.490          H  
ATOM   8784 1HE  LYS A 559      -6.805  47.498 -19.121  1.00  1.490          H  
ATOM   8785 2HE  LYS A 559      -5.672  48.830 -18.969  1.00  1.490          H  
ATOM   8786 1HZ  LYS A 559      -7.775  49.556 -19.845  1.00  1.490          H  
ATOM   8787 2HZ  LYS A 559      -6.588  49.773 -20.983  1.00  1.490          H  
ATOM   8788 3HZ  LYS A 559      -7.653  48.511 -21.122  1.00  1.490          H  
ATOM   8789  N   ASN A 560      -0.124  46.873 -20.511  1.00  0.820          N  
ATOM   8790  CA  ASN A 560       1.311  46.636 -20.456  1.00  0.900          C  
ATOM   8791  C   ASN A 560       1.807  45.853 -19.248  1.00  0.700          C  
ATOM   8792  O   ASN A 560       1.272  45.994 -18.139  1.00  0.710          O  
ATOM   8793  CB  ASN A 560       1.973  47.995 -20.554  1.00  1.230          C  
ATOM   8794  CG  ASN A 560       1.968  48.613 -21.999  1.00  1.230          C  
ATOM   8795  OD1 ASN A 560       2.483  49.726 -22.192  1.00  1.230          O  
ATOM   8796  ND2 ASN A 560       1.441  47.901 -22.972  1.00  1.230          N  
ATOM   8797  H   ASN A 560      -0.568  47.381 -19.762  1.00  0.980          H  
ATOM   8798  HA  ASN A 560       1.599  46.038 -21.320  1.00  1.080          H  
ATOM   8799 1HB  ASN A 560       1.407  48.672 -19.931  1.00  1.470          H  
ATOM   8800 2HB  ASN A 560       2.969  47.958 -20.138  1.00  1.470          H  
ATOM   8801 1HD2 ASN A 560       1.454  48.197 -23.939  1.00  1.470          H  
ATOM   8802 2HD2 ASN A 560       1.003  47.015 -22.782  1.00  1.470          H  
ATOM   8803  N   PHE A 561       2.872  45.062 -19.469  1.00  0.590          N  
ATOM   8804  CA  PHE A 561       3.484  44.256 -18.412  1.00  0.550          C  
ATOM   8805  C   PHE A 561       4.052  45.154 -17.335  1.00  0.580          C  
ATOM   8806  O   PHE A 561       4.757  46.132 -17.629  1.00  0.650          O  
ATOM   8807  CB  PHE A 561       4.605  43.358 -18.963  1.00  0.790          C  
ATOM   8808  CG  PHE A 561       4.175  42.139 -19.823  1.00  0.790          C  
ATOM   8809  CD1 PHE A 561       2.965  42.084 -20.532  1.00  0.790          C  
ATOM   8810  CD2 PHE A 561       5.015  41.038 -19.931  1.00  0.790          C  
ATOM   8811  CE1 PHE A 561       2.648  40.990 -21.306  1.00  0.790          C  
ATOM   8812  CE2 PHE A 561       4.669  39.957 -20.710  1.00  0.790          C  
ATOM   8813  CZ  PHE A 561       3.501  39.940 -21.397  1.00  0.790          C  
ATOM   8814  H   PHE A 561       3.257  45.002 -20.420  1.00  0.710          H  
ATOM   8815  HA  PHE A 561       2.716  43.625 -17.958  1.00  0.660          H  
ATOM   8816 1HB  PHE A 561       5.269  43.967 -19.573  1.00  0.940          H  
ATOM   8817 2HB  PHE A 561       5.196  42.983 -18.122  1.00  0.940          H  
ATOM   8818  HD1 PHE A 561       2.262  42.896 -20.495  1.00  0.940          H  
ATOM   8819  HD2 PHE A 561       5.964  41.031 -19.393  1.00  0.940          H  
ATOM   8820  HE1 PHE A 561       1.707  40.967 -21.857  1.00  0.940          H  
ATOM   8821  HE2 PHE A 561       5.327  39.110 -20.783  1.00  0.940          H  
ATOM   8822  HZ  PHE A 561       3.240  39.079 -22.017  1.00  0.940          H  
ATOM   8823  N   ILE A 562       3.788  44.791 -16.076  1.00  0.590          N  
ATOM   8824  CA  ILE A 562       4.234  45.603 -14.938  1.00  0.660          C  
ATOM   8825  C   ILE A 562       5.748  45.707 -14.890  1.00  0.680          C  
ATOM   8826  O   ILE A 562       6.290  46.793 -14.684  1.00  0.810          O  
ATOM   8827  CB  ILE A 562       3.686  45.081 -13.603  1.00  0.900          C  
ATOM   8828  CG1 ILE A 562       2.171  45.249 -13.594  1.00  0.900          C  
ATOM   8829  CG2 ILE A 562       4.287  45.901 -12.439  1.00  0.900          C  
ATOM   8830  CD1 ILE A 562       1.488  44.531 -12.502  1.00  0.900          C  
ATOM   8831  H   ILE A 562       3.223  43.938 -15.950  1.00  0.710          H  
ATOM   8832  HA  ILE A 562       3.842  46.609 -15.066  1.00  0.790          H  
ATOM   8833  HB  ILE A 562       3.926  44.024 -13.491  1.00  1.080          H  
ATOM   8834 1HG1 ILE A 562       1.932  46.307 -13.509  1.00  1.080          H  
ATOM   8835 2HG1 ILE A 562       1.775  44.879 -14.537  1.00  1.080          H  
ATOM   8836 1HG2 ILE A 562       3.912  45.554 -11.487  1.00  1.080          H  
ATOM   8837 2HG2 ILE A 562       5.349  45.820 -12.422  1.00  1.080          H  
ATOM   8838 3HG2 ILE A 562       4.023  46.952 -12.572  1.00  1.080          H  
ATOM   8839 1HD1 ILE A 562       0.433  44.694 -12.572  1.00  1.080          H  
ATOM   8840 2HD1 ILE A 562       1.706  43.483 -12.593  1.00  1.080          H  
ATOM   8841 3HD1 ILE A 562       1.820  44.884 -11.540  1.00  1.080          H  
ATOM   8842  N   VAL A 563       6.433  44.572 -15.023  1.00  0.580          N  
ATOM   8843  CA  VAL A 563       7.881  44.606 -15.081  1.00  0.620          C  
ATOM   8844  C   VAL A 563       8.288  43.790 -16.291  1.00  0.640          C  
ATOM   8845  O   VAL A 563       8.419  42.573 -16.189  1.00  0.600          O  
ATOM   8846  CB  VAL A 563       8.585  43.997 -13.845  1.00  0.850          C  
ATOM   8847  CG1 VAL A 563      10.103  44.133 -14.011  1.00  0.850          C  
ATOM   8848  CG2 VAL A 563       8.123  44.670 -12.592  1.00  0.850          C  
ATOM   8849  H   VAL A 563       5.924  43.698 -15.180  1.00  0.700          H  
ATOM   8850  HA  VAL A 563       8.206  45.633 -15.150  1.00  0.740          H  
ATOM   8851  HB  VAL A 563       8.373  42.956 -13.787  1.00  1.020          H  
ATOM   8852 1HG1 VAL A 563      10.602  43.691 -13.150  1.00  1.020          H  
ATOM   8853 2HG1 VAL A 563      10.440  43.622 -14.916  1.00  1.020          H  
ATOM   8854 3HG1 VAL A 563      10.367  45.190 -14.078  1.00  1.020          H  
ATOM   8855 1HG2 VAL A 563       8.628  44.229 -11.736  1.00  1.020          H  
ATOM   8856 2HG2 VAL A 563       8.349  45.735 -12.643  1.00  1.020          H  
ATOM   8857 3HG2 VAL A 563       7.073  44.531 -12.484  1.00  1.020          H  
ATOM   8858  N   PRO A 564       8.499  44.394 -17.437  1.00  1.020          N  
ATOM   8859  CA  PRO A 564       8.891  43.724 -18.645  1.00  1.280          C  
ATOM   8860  C   PRO A 564      10.364  43.395 -18.493  1.00  1.030          C  
ATOM   8861  O   PRO A 564      11.077  44.144 -17.817  1.00  1.050          O  
ATOM   8862  CB  PRO A 564       8.594  44.783 -19.685  1.00  1.920          C  
ATOM   8863  CG  PRO A 564       8.806  46.101 -18.949  1.00  1.920          C  
ATOM   8864  CD  PRO A 564       8.345  45.855 -17.562  1.00  1.920          C  
ATOM   8865  HA  PRO A 564       8.285  42.816 -18.791  1.00  1.540          H  
ATOM   8866 1HB  PRO A 564       9.217  44.637 -20.562  1.00  2.300          H  
ATOM   8867 2HB  PRO A 564       7.553  44.692 -20.025  1.00  2.300          H  
ATOM   8868 1HG  PRO A 564       9.855  46.401 -18.948  1.00  2.300          H  
ATOM   8869 2HG  PRO A 564       8.259  46.899 -19.458  1.00  2.300          H  
ATOM   8870 1HD  PRO A 564       9.047  46.392 -16.913  1.00  2.300          H  
ATOM   8871 2HD  PRO A 564       7.297  46.170 -17.420  1.00  2.300          H  
ATOM   8872  N   SER A 565      10.891  42.438 -19.246  1.00  1.290          N  
ATOM   8873  CA  SER A 565      12.325  42.195 -19.138  1.00  1.760          C  
ATOM   8874  C   SER A 565      13.072  43.004 -20.188  1.00  1.980          C  
ATOM   8875  O   SER A 565      13.696  42.483 -21.112  1.00  2.170          O  
ATOM   8876  CB  SER A 565      12.629  40.719 -19.357  1.00  2.280          C  
ATOM   8877  OG  SER A 565      12.082  39.905 -18.352  1.00  2.280          O  
ATOM   8878  H   SER A 565      10.305  41.796 -19.783  1.00  1.550          H  
ATOM   8879  HA  SER A 565      12.664  42.491 -18.144  1.00  2.110          H  
ATOM   8880 1HB  SER A 565      12.218  40.419 -20.322  1.00  2.730          H  
ATOM   8881 2HB  SER A 565      13.708  40.563 -19.402  1.00  2.730          H  
ATOM   8882  HG  SER A 565      12.712  39.951 -17.610  1.00  2.730          H  
ATOM   8883  N   THR A 566      13.089  44.316 -19.951  1.00  2.500          N  
ATOM   8884  CA  THR A 566      13.645  45.299 -20.882  1.00  2.970          C  
ATOM   8885  C   THR A 566      15.133  45.463 -20.772  1.00  3.030          C  
ATOM   8886  O   THR A 566      15.746  46.171 -21.561  1.00  3.450          O  
ATOM   8887  CB  THR A 566      12.926  46.647 -20.786  1.00  3.970          C  
ATOM   8888  OG1 THR A 566      12.950  47.128 -19.429  1.00  3.970          O  
ATOM   8889  CG2 THR A 566      11.528  46.449 -21.265  1.00  3.970          C  
ATOM   8890  H   THR A 566      12.595  44.627 -19.106  1.00  3.000          H  
ATOM   8891  HA  THR A 566      13.448  44.935 -21.892  1.00  3.560          H  
ATOM   8892  HB  THR A 566      13.421  47.382 -21.422  1.00  4.760          H  
ATOM   8893  HG1 THR A 566      13.834  47.436 -19.207  1.00  4.760          H  
ATOM   8894 1HG2 THR A 566      10.969  47.383 -21.211  1.00  4.760          H  
ATOM   8895 2HG2 THR A 566      11.541  46.091 -22.291  1.00  4.760          H  
ATOM   8896 3HG2 THR A 566      11.085  45.721 -20.647  1.00  4.760          H  
ATOM   8897  N   GLU A 567      15.750  44.725 -19.874  1.00  3.270          N  
ATOM   8898  CA  GLU A 567      17.199  44.724 -19.792  1.00  3.740          C  
ATOM   8899  C   GLU A 567      17.701  44.130 -21.121  1.00  3.680          C  
ATOM   8900  O   GLU A 567      18.756  44.483 -21.642  1.00  4.270          O  
ATOM   8901  CB  GLU A 567      17.689  43.901 -18.601  1.00  5.050          C  
ATOM   8902  CG  GLU A 567      17.333  44.488 -17.227  1.00  5.050          C  
ATOM   8903  CD  GLU A 567      17.941  45.860 -16.956  1.00  5.050          C  
ATOM   8904  OE1 GLU A 567      19.123  46.050 -17.191  1.00  5.050          O  
ATOM   8905  OE2 GLU A 567      17.206  46.725 -16.529  1.00  5.050          O  
ATOM   8906  H   GLU A 567      15.196  44.180 -19.231  1.00  3.920          H  
ATOM   8907  HA  GLU A 567      17.563  45.748 -19.702  1.00  4.490          H  
ATOM   8908 1HB  GLU A 567      17.271  42.896 -18.659  1.00  6.060          H  
ATOM   8909 2HB  GLU A 567      18.775  43.806 -18.652  1.00  6.060          H  
ATOM   8910 1HG  GLU A 567      16.249  44.568 -17.153  1.00  6.060          H  
ATOM   8911 2HG  GLU A 567      17.667  43.795 -16.454  1.00  6.060          H  
ATOM   8912  N   LEU A 568      16.883  43.264 -21.727  1.00  3.550          N  
ATOM   8913  CA  LEU A 568      17.205  42.590 -22.965  1.00  4.130          C  
ATOM   8914  C   LEU A 568      16.966  43.490 -24.172  1.00  4.180          C  
ATOM   8915  O   LEU A 568      17.253  43.105 -25.303  1.00  4.640          O  
ATOM   8916  CB  LEU A 568      16.304  41.367 -23.063  1.00  5.550          C  
ATOM   8917  CG  LEU A 568      16.507  40.280 -22.000  1.00  5.550          C  
ATOM   8918  CD1 LEU A 568      15.367  39.321 -22.109  1.00  5.550          C  
ATOM   8919  CD2 LEU A 568      17.850  39.558 -22.241  1.00  5.550          C  
ATOM   8920  H   LEU A 568      15.978  43.027 -21.310  1.00  4.260          H  
ATOM   8921  HA  LEU A 568      18.254  42.309 -22.952  1.00  4.960          H  
ATOM   8922 1HB  LEU A 568      15.268  41.704 -23.006  1.00  6.660          H  
ATOM   8923 2HB  LEU A 568      16.461  40.906 -24.035  1.00  6.660          H  
ATOM   8924  HG  LEU A 568      16.504  40.711 -20.999  1.00  6.660          H  
ATOM   8925 1HD1 LEU A 568      15.486  38.530 -21.377  1.00  6.660          H  
ATOM   8926 2HD1 LEU A 568      14.430  39.851 -21.924  1.00  6.660          H  
ATOM   8927 3HD1 LEU A 568      15.343  38.920 -23.077  1.00  6.660          H  
ATOM   8928 1HD2 LEU A 568      17.977  38.770 -21.497  1.00  6.660          H  
ATOM   8929 2HD2 LEU A 568      17.868  39.124 -23.227  1.00  6.660          H  
ATOM   8930 3HD2 LEU A 568      18.673  40.256 -22.152  1.00  6.660          H  
ATOM   8931  N   SER A 569      16.456  44.705 -23.941  1.00  4.190          N  
ATOM   8932  CA  SER A 569      16.206  45.656 -25.006  1.00  4.700          C  
ATOM   8933  C   SER A 569      17.459  46.507 -25.190  1.00  4.660          C  
ATOM   8934  O   SER A 569      17.557  47.299 -26.129  1.00  5.160          O  
ATOM   8935  CB  SER A 569      15.056  46.583 -24.642  1.00  6.380          C  
ATOM   8936  OG  SER A 569      13.873  45.876 -24.390  1.00  6.380          O  
ATOM   8937  H   SER A 569      16.232  45.015 -23.001  1.00  5.030          H  
ATOM   8938  HA  SER A 569      15.983  45.122 -25.931  1.00  5.640          H  
ATOM   8939 1HB  SER A 569      15.326  47.169 -23.772  1.00  7.650          H  
ATOM   8940 2HB  SER A 569      14.886  47.284 -25.460  1.00  7.650          H  
ATOM   8941  HG  SER A 569      13.607  45.468 -25.224  1.00  7.650          H  
ATOM   8942  N   LYS A 570      18.432  46.350 -24.275  1.00  4.510          N  
ATOM   8943  CA  LYS A 570      19.640  47.164 -24.275  1.00  4.980          C  
ATOM   8944  C   LYS A 570      20.738  46.594 -25.161  1.00  4.880          C  
ATOM   8945  O   LYS A 570      21.769  47.245 -25.366  1.00  5.670          O  
ATOM   8946  CB  LYS A 570      20.169  47.294 -22.846  1.00  6.780          C  
ATOM   8947  CG  LYS A 570      19.252  48.050 -21.887  1.00  6.780          C  
ATOM   8948  CD  LYS A 570      19.842  48.075 -20.474  1.00  6.780          C  
ATOM   8949  CE  LYS A 570      18.937  48.805 -19.482  1.00  6.780          C  
ATOM   8950  NZ  LYS A 570      19.501  48.774 -18.088  1.00  6.780          N  
ATOM   8951  H   LYS A 570      18.330  45.660 -23.523  1.00  5.410          H  
ATOM   8952  HA  LYS A 570      19.386  48.154 -24.654  1.00  5.980          H  
ATOM   8953 1HB  LYS A 570      20.335  46.300 -22.436  1.00  8.140          H  
ATOM   8954 2HB  LYS A 570      21.129  47.803 -22.861  1.00  8.140          H  
ATOM   8955 1HG  LYS A 570      19.112  49.070 -22.244  1.00  8.140          H  
ATOM   8956 2HG  LYS A 570      18.277  47.555 -21.857  1.00  8.140          H  
ATOM   8957 1HD  LYS A 570      19.970  47.043 -20.124  1.00  8.140          H  
ATOM   8958 2HD  LYS A 570      20.817  48.557 -20.491  1.00  8.140          H  
ATOM   8959 1HE  LYS A 570      18.823  49.840 -19.795  1.00  8.140          H  
ATOM   8960 2HE  LYS A 570      17.956  48.326 -19.471  1.00  8.140          H  
ATOM   8961 1HZ  LYS A 570      18.874  49.253 -17.459  1.00  8.140          H  
ATOM   8962 2HZ  LYS A 570      19.592  47.785 -17.770  1.00  8.140          H  
ATOM   8963 3HZ  LYS A 570      20.403  49.215 -18.065  1.00  8.140          H  
ATOM   8964  N   ARG A 571      20.522  45.386 -25.677  1.00  4.220          N  
ATOM   8965  CA  ARG A 571      21.496  44.715 -26.519  1.00  4.450          C  
ATOM   8966  C   ARG A 571      20.793  44.024 -27.687  1.00  3.890          C  
ATOM   8967  O   ARG A 571      19.694  43.504 -27.512  1.00  3.470          O  
ATOM   8968  CB  ARG A 571      22.302  43.691 -25.732  1.00  6.140          C  
ATOM   8969  CG  ARG A 571      23.190  44.251 -24.620  1.00  6.140          C  
ATOM   8970  CD  ARG A 571      24.340  45.037 -25.157  1.00  6.140          C  
ATOM   8971  NE  ARG A 571      25.227  45.464 -24.107  1.00  6.140          N  
ATOM   8972  CZ  ARG A 571      25.090  46.564 -23.343  1.00  6.140          C  
ATOM   8973  NH1 ARG A 571      24.067  47.389 -23.503  1.00  6.140          N  
ATOM   8974  NH2 ARG A 571      26.002  46.819 -22.415  1.00  6.140          N  
ATOM   8975  H   ARG A 571      19.636  44.935 -25.475  1.00  5.060          H  
ATOM   8976  HA  ARG A 571      22.165  45.477 -26.885  1.00  5.340          H  
ATOM   8977 1HB  ARG A 571      21.614  43.005 -25.260  1.00  7.370          H  
ATOM   8978 2HB  ARG A 571      22.932  43.105 -26.403  1.00  7.370          H  
ATOM   8979 1HG  ARG A 571      22.611  44.869 -23.942  1.00  7.370          H  
ATOM   8980 2HG  ARG A 571      23.614  43.414 -24.061  1.00  7.370          H  
ATOM   8981 1HD  ARG A 571      24.911  44.403 -25.837  1.00  7.370          H  
ATOM   8982 2HD  ARG A 571      24.002  45.915 -25.688  1.00  7.370          H  
ATOM   8983  HE  ARG A 571      26.048  44.869 -23.950  1.00  7.370          H  
ATOM   8984 1HH1 ARG A 571      23.349  47.220 -24.230  1.00  7.370          H  
ATOM   8985 2HH1 ARG A 571      23.985  48.208 -22.923  1.00  7.370          H  
ATOM   8986 1HH2 ARG A 571      26.788  46.189 -22.292  1.00  7.370          H  
ATOM   8987 2HH2 ARG A 571      25.921  47.637 -21.834  1.00  7.370          H  
ATOM   8988  N   PRO A 572      21.376  44.052 -28.891  1.00  4.280          N  
ATOM   8989  CA  PRO A 572      20.860  43.449 -30.094  1.00  4.010          C  
ATOM   8990  C   PRO A 572      20.986  41.954 -30.097  1.00  3.360          C  
ATOM   8991  O   PRO A 572      21.827  41.402 -29.375  1.00  3.810          O  
ATOM   8992  CB  PRO A 572      21.724  44.100 -31.176  1.00  6.010          C  
ATOM   8993  CG  PRO A 572      23.038  44.385 -30.496  1.00  6.010          C  
ATOM   8994  CD  PRO A 572      22.671  44.753 -29.083  1.00  6.010          C  
ATOM   8995  HA  PRO A 572      19.817  43.706 -30.189  1.00  4.810          H  
ATOM   8996 1HB  PRO A 572      21.814  43.438 -32.019  1.00  7.220          H  
ATOM   8997 2HB  PRO A 572      21.224  45.008 -31.548  1.00  7.220          H  
ATOM   8998 1HG  PRO A 572      23.684  43.493 -30.541  1.00  7.220          H  
ATOM   8999 2HG  PRO A 572      23.569  45.191 -31.023  1.00  7.220          H  
ATOM   9000 1HD  PRO A 572      23.446  44.363 -28.406  1.00  7.220          H  
ATOM   9001 2HD  PRO A 572      22.548  45.849 -29.016  1.00  7.220          H  
ATOM   9002  N   LEU A 573      20.166  41.317 -30.930  1.00  2.900          N  
ATOM   9003  CA  LEU A 573      20.234  39.880 -31.157  1.00  2.760          C  
ATOM   9004  C   LEU A 573      20.207  39.038 -29.867  1.00  2.040          C  
ATOM   9005  O   LEU A 573      21.132  38.277 -29.588  1.00  2.530          O  
ATOM   9006  CB  LEU A 573      21.514  39.555 -31.951  1.00  3.920          C  
ATOM   9007  CG  LEU A 573      21.512  39.792 -33.510  1.00  3.920          C  
ATOM   9008  CD1 LEU A 573      21.386  41.259 -33.855  1.00  3.920          C  
ATOM   9009  CD2 LEU A 573      22.827  39.264 -34.090  1.00  3.920          C  
ATOM   9010  H   LEU A 573      19.480  41.870 -31.476  1.00  3.480          H  
ATOM   9011  HA  LEU A 573      19.374  39.595 -31.758  1.00  3.310          H  
ATOM   9012 1HB  LEU A 573      22.346  40.104 -31.528  1.00  4.700          H  
ATOM   9013 2HB  LEU A 573      21.704  38.519 -31.814  1.00  4.700          H  
ATOM   9014  HG  LEU A 573      20.672  39.271 -33.950  1.00  4.700          H  
ATOM   9015 1HD1 LEU A 573      21.396  41.374 -34.938  1.00  4.700          H  
ATOM   9016 2HD1 LEU A 573      20.459  41.667 -33.473  1.00  4.700          H  
ATOM   9017 3HD1 LEU A 573      22.225  41.790 -33.434  1.00  4.700          H  
ATOM   9018 1HD2 LEU A 573      22.828  39.413 -35.168  1.00  4.700          H  
ATOM   9019 2HD2 LEU A 573      23.659  39.805 -33.646  1.00  4.700          H  
ATOM   9020 3HD2 LEU A 573      22.948  38.217 -33.886  1.00  4.700          H  
ATOM   9021  N   ARG A 574      19.138  39.165 -29.074  1.00  1.540          N  
ATOM   9022  CA  ARG A 574      19.050  38.370 -27.838  1.00  1.320          C  
ATOM   9023  C   ARG A 574      18.145  37.122 -27.962  1.00  0.970          C  
ATOM   9024  O   ARG A 574      18.155  36.249 -27.086  1.00  1.350          O  
ATOM   9025  CB  ARG A 574      18.569  39.210 -26.665  1.00  1.940          C  
ATOM   9026  CG  ARG A 574      19.398  40.407 -26.274  1.00  1.940          C  
ATOM   9027  CD  ARG A 574      20.707  40.050 -25.726  1.00  1.940          C  
ATOM   9028  NE  ARG A 574      21.721  40.040 -26.763  1.00  1.940          N  
ATOM   9029  CZ  ARG A 574      22.918  39.462 -26.701  1.00  1.940          C  
ATOM   9030  NH1 ARG A 574      23.314  38.782 -25.639  1.00  1.940          N  
ATOM   9031  NH2 ARG A 574      23.687  39.609 -27.759  1.00  1.940          N  
ATOM   9032  H   ARG A 574      18.440  39.854 -29.327  1.00  1.850          H  
ATOM   9033  HA  ARG A 574      20.052  38.017 -27.600  1.00  1.580          H  
ATOM   9034 1HB  ARG A 574      17.590  39.555 -26.833  1.00  2.320          H  
ATOM   9035 2HB  ARG A 574      18.544  38.592 -25.789  1.00  2.320          H  
ATOM   9036 1HG  ARG A 574      19.572  41.019 -27.159  1.00  2.320          H  
ATOM   9037 2HG  ARG A 574      18.863  40.996 -25.529  1.00  2.320          H  
ATOM   9038 1HD  ARG A 574      20.993  40.769 -24.968  1.00  2.320          H  
ATOM   9039 2HD  ARG A 574      20.653  39.056 -25.281  1.00  2.320          H  
ATOM   9040  HE  ARG A 574      21.527  40.544 -27.650  1.00  2.320          H  
ATOM   9041 1HH1 ARG A 574      22.696  38.672 -24.822  1.00  2.320          H  
ATOM   9042 2HH1 ARG A 574      24.225  38.358 -25.627  1.00  2.320          H  
ATOM   9043 1HH2 ARG A 574      23.301  40.164 -28.548  1.00  2.320          H  
ATOM   9044 2HH2 ARG A 574      24.610  39.210 -27.797  1.00  2.320          H  
ATOM   9045  N   TRP A 575      17.364  37.036 -29.026  1.00  0.970          N  
ATOM   9046  CA  TRP A 575      16.444  35.915 -29.215  1.00  1.080          C  
ATOM   9047  C   TRP A 575      16.873  35.117 -30.452  1.00  0.960          C  
ATOM   9048  O   TRP A 575      17.375  35.708 -31.414  1.00  1.040          O  
ATOM   9049  CB  TRP A 575      14.995  36.434 -29.387  1.00  1.470          C  
ATOM   9050  CG  TRP A 575      14.347  37.049 -28.123  1.00  1.470          C  
ATOM   9051  CD1 TRP A 575      13.496  36.403 -27.302  1.00  1.470          C  
ATOM   9052  CD2 TRP A 575      14.475  38.397 -27.565  1.00  1.470          C  
ATOM   9053  NE1 TRP A 575      13.102  37.231 -26.260  1.00  1.470          N  
ATOM   9054  CE2 TRP A 575      13.689  38.436 -26.405  1.00  1.470          C  
ATOM   9055  CE3 TRP A 575      15.169  39.533 -27.941  1.00  1.470          C  
ATOM   9056  CZ2 TRP A 575      13.596  39.571 -25.615  1.00  1.470          C  
ATOM   9057  CZ3 TRP A 575      15.074  40.675 -27.144  1.00  1.470          C  
ATOM   9058  CH2 TRP A 575      14.312  40.688 -26.015  1.00  1.470          C  
ATOM   9059  H   TRP A 575      17.396  37.762 -29.725  1.00  1.160          H  
ATOM   9060  HA  TRP A 575      16.486  35.258 -28.345  1.00  1.300          H  
ATOM   9061 1HB  TRP A 575      14.976  37.186 -30.175  1.00  1.760          H  
ATOM   9062 2HB  TRP A 575      14.360  35.610 -29.716  1.00  1.760          H  
ATOM   9063  HD1 TRP A 575      13.174  35.378 -27.442  1.00  1.760          H  
ATOM   9064  HE1 TRP A 575      12.480  36.995 -25.501  1.00  1.760          H  
ATOM   9065  HE3 TRP A 575      15.780  39.531 -28.836  1.00  1.760          H  
ATOM   9066  HZ2 TRP A 575      12.987  39.603 -24.710  1.00  1.760          H  
ATOM   9067  HZ3 TRP A 575      15.633  41.564 -27.440  1.00  1.760          H  
ATOM   9068  HH2 TRP A 575      14.264  41.603 -25.418  1.00  1.760          H  
ATOM   9069  N   ARG A 576      16.678  33.786 -30.430  1.00  0.840          N  
ATOM   9070  CA  ARG A 576      16.968  32.947 -31.625  1.00  0.850          C  
ATOM   9071  C   ARG A 576      15.961  31.822 -31.834  1.00  0.770          C  
ATOM   9072  O   ARG A 576      15.369  31.347 -30.864  1.00  0.750          O  
ATOM   9073  CB  ARG A 576      18.367  32.351 -31.560  1.00  1.190          C  
ATOM   9074  CG  ARG A 576      18.677  31.482 -30.354  1.00  1.190          C  
ATOM   9075  CD  ARG A 576      20.087  30.984 -30.373  1.00  1.190          C  
ATOM   9076  NE  ARG A 576      20.314  29.951 -31.401  1.00  1.190          N  
ATOM   9077  CZ  ARG A 576      21.530  29.589 -31.897  1.00  1.190          C  
ATOM   9078  NH1 ARG A 576      22.621  30.199 -31.489  1.00  1.190          N  
ATOM   9079  NH2 ARG A 576      21.618  28.626 -32.800  1.00  1.190          N  
ATOM   9080  H   ARG A 576      16.315  33.369 -29.561  1.00  1.010          H  
ATOM   9081  HA  ARG A 576      16.926  33.589 -32.509  1.00  1.020          H  
ATOM   9082 1HB  ARG A 576      18.512  31.736 -32.444  1.00  1.420          H  
ATOM   9083 2HB  ARG A 576      19.084  33.131 -31.601  1.00  1.420          H  
ATOM   9084 1HG  ARG A 576      18.518  32.047 -29.435  1.00  1.420          H  
ATOM   9085 2HG  ARG A 576      18.021  30.625 -30.366  1.00  1.420          H  
ATOM   9086 1HD  ARG A 576      20.752  31.824 -30.572  1.00  1.420          H  
ATOM   9087 2HD  ARG A 576      20.321  30.562 -29.397  1.00  1.420          H  
ATOM   9088  HE  ARG A 576      19.500  29.451 -31.740  1.00  1.420          H  
ATOM   9089 1HH1 ARG A 576      22.559  30.937 -30.807  1.00  1.420          H  
ATOM   9090 2HH1 ARG A 576      23.521  29.933 -31.863  1.00  1.420          H  
ATOM   9091 1HH2 ARG A 576      20.784  28.153 -33.122  1.00  1.420          H  
ATOM   9092 2HH2 ARG A 576      22.518  28.358 -33.171  1.00  1.420          H  
ATOM   9093  N   ILE A 577      15.792  31.364 -33.098  1.00  0.740          N  
ATOM   9094  CA  ILE A 577      14.850  30.258 -33.350  1.00  0.680          C  
ATOM   9095  C   ILE A 577      15.441  29.007 -34.022  1.00  0.720          C  
ATOM   9096  O   ILE A 577      15.973  29.052 -35.144  1.00  0.790          O  
ATOM   9097  CB  ILE A 577      13.621  30.708 -34.198  1.00  0.980          C  
ATOM   9098  CG1 ILE A 577      12.842  31.857 -33.479  1.00  0.980          C  
ATOM   9099  CG2 ILE A 577      12.671  29.467 -34.365  1.00  0.980          C  
ATOM   9100  CD1 ILE A 577      11.775  32.557 -34.320  1.00  0.980          C  
ATOM   9101  H   ILE A 577      16.337  31.784 -33.865  1.00  0.890          H  
ATOM   9102  HA  ILE A 577      14.462  29.941 -32.389  1.00  0.820          H  
ATOM   9103  HB  ILE A 577      13.940  31.076 -35.170  1.00  1.170          H  
ATOM   9104 1HG1 ILE A 577      12.349  31.452 -32.631  1.00  1.170          H  
ATOM   9105 2HG1 ILE A 577      13.554  32.610 -33.150  1.00  1.170          H  
ATOM   9106 1HG2 ILE A 577      11.795  29.725 -34.919  1.00  1.170          H  
ATOM   9107 2HG2 ILE A 577      13.167  28.656 -34.888  1.00  1.170          H  
ATOM   9108 3HG2 ILE A 577      12.373  29.125 -33.373  1.00  1.170          H  
ATOM   9109 1HD1 ILE A 577      11.304  33.331 -33.718  1.00  1.170          H  
ATOM   9110 2HD1 ILE A 577      12.239  33.020 -35.200  1.00  1.170          H  
ATOM   9111 3HD1 ILE A 577      11.017  31.854 -34.646  1.00  1.170          H  
ATOM   9112  N   LEU A 578      15.223  27.878 -33.342  1.00  0.710          N  
ATOM   9113  CA  LEU A 578      15.609  26.552 -33.805  1.00  0.780          C  
ATOM   9114  C   LEU A 578      14.333  25.841 -34.275  1.00  0.750          C  
ATOM   9115  O   LEU A 578      13.384  25.673 -33.501  1.00  0.760          O  
ATOM   9116  CB  LEU A 578      16.243  25.718 -32.683  1.00  1.060          C  
ATOM   9117  CG  LEU A 578      17.450  26.300 -31.899  1.00  1.060          C  
ATOM   9118  CD1 LEU A 578      17.888  25.283 -30.843  1.00  1.060          C  
ATOM   9119  CD2 LEU A 578      18.579  26.609 -32.811  1.00  1.060          C  
ATOM   9120  H   LEU A 578      14.739  27.972 -32.444  1.00  0.850          H  
ATOM   9121  HA  LEU A 578      16.288  26.637 -34.653  1.00  0.940          H  
ATOM   9122 1HB  LEU A 578      15.475  25.494 -31.984  1.00  1.280          H  
ATOM   9123 2HB  LEU A 578      16.567  24.801 -33.114  1.00  1.280          H  
ATOM   9124  HG  LEU A 578      17.141  27.209 -31.391  1.00  1.280          H  
ATOM   9125 1HD1 LEU A 578      18.723  25.684 -30.267  1.00  1.280          H  
ATOM   9126 2HD1 LEU A 578      17.058  25.078 -30.172  1.00  1.280          H  
ATOM   9127 3HD1 LEU A 578      18.197  24.364 -31.334  1.00  1.280          H  
ATOM   9128 1HD2 LEU A 578      19.399  27.002 -32.227  1.00  1.280          H  
ATOM   9129 2HD2 LEU A 578      18.896  25.700 -33.319  1.00  1.280          H  
ATOM   9130 3HD2 LEU A 578      18.262  27.348 -33.540  1.00  1.280          H  
ATOM   9131  N   ASN A 579      14.296  25.469 -35.541  1.00  0.830          N  
ATOM   9132  CA  ASN A 579      13.141  24.820 -36.140  1.00  0.860          C  
ATOM   9133  C   ASN A 579      13.254  23.302 -35.991  1.00  0.950          C  
ATOM   9134  O   ASN A 579      14.241  22.710 -36.423  1.00  1.050          O  
ATOM   9135  CB  ASN A 579      12.986  25.271 -37.575  1.00  1.190          C  
ATOM   9136  CG  ASN A 579      11.730  24.807 -38.246  1.00  1.190          C  
ATOM   9137  OD1 ASN A 579      10.978  23.911 -37.796  1.00  1.190          O  
ATOM   9138  ND2 ASN A 579      11.500  25.428 -39.385  1.00  1.190          N  
ATOM   9139  H   ASN A 579      15.111  25.652 -36.131  1.00  1.000          H  
ATOM   9140  HA  ASN A 579      12.253  25.125 -35.594  1.00  1.030          H  
ATOM   9141 1HB  ASN A 579      12.998  26.361 -37.595  1.00  1.430          H  
ATOM   9142 2HB  ASN A 579      13.827  24.946 -38.156  1.00  1.430          H  
ATOM   9143 1HD2 ASN A 579      10.691  25.219 -39.958  1.00  1.430          H  
ATOM   9144 2HD2 ASN A 579      12.160  26.104 -39.720  1.00  1.430          H  
ATOM   9145  N   LEU A 580      12.340  22.689 -35.238  1.00  0.990          N  
ATOM   9146  CA  LEU A 580      12.370  21.249 -34.975  1.00  1.140          C  
ATOM   9147  C   LEU A 580      11.304  20.498 -35.785  1.00  1.170          C  
ATOM   9148  O   LEU A 580      11.090  19.307 -35.548  1.00  1.320          O  
ATOM   9149  CB  LEU A 580      12.079  20.948 -33.473  1.00  1.540          C  
ATOM   9150  CG  LEU A 580      13.192  21.086 -32.407  1.00  1.540          C  
ATOM   9151  CD1 LEU A 580      14.232  19.960 -32.598  1.00  1.540          C  
ATOM   9152  CD2 LEU A 580      13.796  22.520 -32.477  1.00  1.540          C  
ATOM   9153  H   LEU A 580      11.553  23.211 -34.861  1.00  1.190          H  
ATOM   9154  HA  LEU A 580      13.348  20.864 -35.262  1.00  1.370          H  
ATOM   9155 1HB  LEU A 580      11.302  21.583 -33.153  1.00  1.840          H  
ATOM   9156 2HB  LEU A 580      11.706  19.928 -33.400  1.00  1.840          H  
ATOM   9157  HG  LEU A 580      12.749  20.952 -31.422  1.00  1.840          H  
ATOM   9158 1HD1 LEU A 580      14.981  20.026 -31.841  1.00  1.840          H  
ATOM   9159 2HD1 LEU A 580      13.734  18.997 -32.519  1.00  1.840          H  
ATOM   9160 3HD1 LEU A 580      14.698  20.032 -33.571  1.00  1.840          H  
ATOM   9161 1HD2 LEU A 580      14.540  22.655 -31.724  1.00  1.840          H  
ATOM   9162 2HD2 LEU A 580      14.252  22.687 -33.434  1.00  1.840          H  
ATOM   9163 3HD2 LEU A 580      13.003  23.249 -32.329  1.00  1.840          H  
ATOM   9164  N   ASP A 581      10.572  21.194 -36.677  1.00  1.120          N  
ATOM   9165  CA  ASP A 581       9.497  20.536 -37.434  1.00  1.200          C  
ATOM   9166  C   ASP A 581       9.998  19.947 -38.756  1.00  1.290          C  
ATOM   9167  O   ASP A 581      10.447  18.795 -38.810  1.00  1.430          O  
ATOM   9168  CB  ASP A 581       8.373  21.576 -37.659  1.00  1.650          C  
ATOM   9169  CG  ASP A 581       7.138  21.081 -38.402  1.00  1.650          C  
ATOM   9170  OD1 ASP A 581       7.070  19.923 -38.700  1.00  1.650          O  
ATOM   9171  OD2 ASP A 581       6.276  21.891 -38.673  1.00  1.650          O  
ATOM   9172  H   ASP A 581      10.781  22.177 -36.869  1.00  1.340          H  
ATOM   9173  HA  ASP A 581       9.099  19.719 -36.844  1.00  1.440          H  
ATOM   9174 1HB  ASP A 581       8.046  21.934 -36.678  1.00  1.980          H  
ATOM   9175 2HB  ASP A 581       8.773  22.444 -38.179  1.00  1.980          H  
ATOM   9176  N   SER A 582      10.131  20.780 -39.777  1.00  1.550          N  
ATOM   9177  CA  SER A 582      10.682  20.318 -41.041  1.00  1.830          C  
ATOM   9178  C   SER A 582      11.381  21.440 -41.755  1.00  2.050          C  
ATOM   9179  O   SER A 582      11.541  22.545 -41.229  1.00  2.540          O  
ATOM   9180  CB  SER A 582       9.612  19.756 -41.946  1.00  2.450          C  
ATOM   9181  OG  SER A 582      10.208  19.095 -43.036  1.00  2.450          O  
ATOM   9182  H   SER A 582       9.773  21.719 -39.715  1.00  1.860          H  
ATOM   9183  HA  SER A 582      11.411  19.531 -40.848  1.00  2.200          H  
ATOM   9184 1HB  SER A 582       8.982  19.063 -41.384  1.00  2.940          H  
ATOM   9185 2HB  SER A 582       8.976  20.565 -42.305  1.00  2.940          H  
ATOM   9186  HG  SER A 582       9.480  18.734 -43.558  1.00  2.940          H  
ATOM   9187  N   TYR A 583      11.775  21.188 -42.981  1.00  2.330          N  
ATOM   9188  CA  TYR A 583      12.502  22.196 -43.733  1.00  2.930          C  
ATOM   9189  C   TYR A 583      11.535  23.168 -44.381  1.00  2.460          C  
ATOM   9190  O   TYR A 583      11.339  23.178 -45.599  1.00  2.830          O  
ATOM   9191  CB  TYR A 583      13.403  21.532 -44.760  1.00  3.860          C  
ATOM   9192  CG  TYR A 583      14.542  20.762 -44.132  1.00  3.860          C  
ATOM   9193  CD1 TYR A 583      14.401  19.412 -43.848  1.00  3.860          C  
ATOM   9194  CD2 TYR A 583      15.735  21.407 -43.855  1.00  3.860          C  
ATOM   9195  CE1 TYR A 583      15.449  18.713 -43.294  1.00  3.860          C  
ATOM   9196  CE2 TYR A 583      16.784  20.707 -43.307  1.00  3.860          C  
ATOM   9197  CZ  TYR A 583      16.646  19.363 -43.028  1.00  3.860          C  
ATOM   9198  OH  TYR A 583      17.696  18.663 -42.477  1.00  3.860          O  
ATOM   9199  H   TYR A 583      11.564  20.274 -43.370  1.00  2.800          H  
ATOM   9200  HA  TYR A 583      13.126  22.765 -43.043  1.00  3.520          H  
ATOM   9201 1HB  TYR A 583      12.819  20.846 -45.374  1.00  4.630          H  
ATOM   9202 2HB  TYR A 583      13.823  22.291 -45.421  1.00  4.630          H  
ATOM   9203  HD1 TYR A 583      13.463  18.903 -44.063  1.00  4.630          H  
ATOM   9204  HD2 TYR A 583      15.846  22.468 -44.078  1.00  4.630          H  
ATOM   9205  HE1 TYR A 583      15.340  17.653 -43.071  1.00  4.630          H  
ATOM   9206  HE2 TYR A 583      17.725  21.214 -43.092  1.00  4.630          H  
ATOM   9207  HH  TYR A 583      18.424  19.267 -42.298  1.00  4.630          H  
ATOM   9208  N   THR A 584      10.922  23.972 -43.528  1.00  1.890          N  
ATOM   9209  CA  THR A 584       9.914  24.925 -43.922  1.00  1.830          C  
ATOM   9210  C   THR A 584      10.586  26.173 -44.437  1.00  1.360          C  
ATOM   9211  O   THR A 584      11.773  26.403 -44.197  1.00  1.510          O  
ATOM   9212  CB  THR A 584       8.981  25.277 -42.738  1.00  2.590          C  
ATOM   9213  OG1 THR A 584       9.740  25.927 -41.698  1.00  2.590          O  
ATOM   9214  CG2 THR A 584       8.349  24.002 -42.165  1.00  2.590          C  
ATOM   9215  H   THR A 584      11.169  23.863 -42.543  1.00  2.270          H  
ATOM   9216  HA  THR A 584       9.316  24.500 -44.728  1.00  2.200          H  
ATOM   9217  HB  THR A 584       8.197  25.952 -43.079  1.00  3.100          H  
ATOM   9218  HG1 THR A 584      10.002  26.819 -41.995  1.00  3.100          H  
ATOM   9219 1HG2 THR A 584       7.694  24.261 -41.331  1.00  3.100          H  
ATOM   9220 2HG2 THR A 584       7.769  23.503 -42.939  1.00  3.100          H  
ATOM   9221 3HG2 THR A 584       9.120  23.331 -41.811  1.00  3.100          H  
ATOM   9222  N   ASN A 585       9.823  27.027 -45.090  1.00  1.310          N  
ATOM   9223  CA  ASN A 585      10.378  28.278 -45.563  1.00  1.290          C  
ATOM   9224  C   ASN A 585      10.868  29.084 -44.356  1.00  1.100          C  
ATOM   9225  O   ASN A 585      10.159  29.206 -43.339  1.00  1.030          O  
ATOM   9226  CB  ASN A 585       9.370  29.060 -46.384  1.00  1.810          C  
ATOM   9227  CG  ASN A 585      10.032  30.156 -47.196  1.00  1.810          C  
ATOM   9228  OD1 ASN A 585      10.766  31.000 -46.666  1.00  1.810          O  
ATOM   9229  ND2 ASN A 585       9.786  30.157 -48.489  1.00  1.810          N  
ATOM   9230  H   ASN A 585       8.857  26.798 -45.268  1.00  1.570          H  
ATOM   9231  HA  ASN A 585      11.247  28.062 -46.190  1.00  1.550          H  
ATOM   9232 1HB  ASN A 585       8.839  28.387 -47.057  1.00  2.180          H  
ATOM   9233 2HB  ASN A 585       8.632  29.513 -45.723  1.00  2.180          H  
ATOM   9234 1HD2 ASN A 585      10.196  30.857 -49.078  1.00  2.180          H  
ATOM   9235 2HD2 ASN A 585       9.189  29.459 -48.892  1.00  2.180          H  
ATOM   9236  N   GLU A 586      12.055  29.693 -44.479  1.00  1.080          N  
ATOM   9237  CA  GLU A 586      12.587  30.500 -43.384  1.00  0.970          C  
ATOM   9238  C   GLU A 586      11.632  31.635 -43.057  1.00  0.930          C  
ATOM   9239  O   GLU A 586      11.686  32.175 -41.956  1.00  0.880          O  
ATOM   9240  CB  GLU A 586      13.959  31.089 -43.711  1.00  1.400          C  
ATOM   9241  CG  GLU A 586      13.965  32.182 -44.781  1.00  1.400          C  
ATOM   9242  CD  GLU A 586      15.325  32.736 -44.994  1.00  1.400          C  
ATOM   9243  OE1 GLU A 586      16.230  32.270 -44.350  1.00  1.400          O  
ATOM   9244  OE2 GLU A 586      15.473  33.645 -45.763  1.00  1.400          O  
ATOM   9245  H   GLU A 586      12.599  29.575 -45.324  1.00  1.300          H  
ATOM   9246  HA  GLU A 586      12.680  29.865 -42.503  1.00  1.160          H  
ATOM   9247 1HB  GLU A 586      14.389  31.513 -42.800  1.00  1.680          H  
ATOM   9248 2HB  GLU A 586      14.624  30.288 -44.039  1.00  1.680          H  
ATOM   9249 1HG  GLU A 586      13.586  31.770 -45.720  1.00  1.680          H  
ATOM   9250 2HG  GLU A 586      13.315  32.993 -44.480  1.00  1.680          H  
ATOM   9251  N   ALA A 587      10.788  31.998 -44.032  1.00  0.970          N  
ATOM   9252  CA  ALA A 587       9.767  33.017 -43.940  1.00  0.990          C  
ATOM   9253  C   ALA A 587       8.755  32.698 -42.856  1.00  0.980          C  
ATOM   9254  O   ALA A 587       8.215  33.616 -42.250  1.00  0.990          O  
ATOM   9255  CB  ALA A 587       9.035  33.172 -45.258  1.00  1.380          C  
ATOM   9256  H   ALA A 587      10.866  31.497 -44.914  1.00  1.160          H  
ATOM   9257  HA  ALA A 587      10.254  33.958 -43.698  1.00  1.190          H  
ATOM   9258 1HB  ALA A 587       8.290  33.961 -45.172  1.00  1.650          H  
ATOM   9259 2HB  ALA A 587       9.750  33.429 -46.039  1.00  1.650          H  
ATOM   9260 3HB  ALA A 587       8.541  32.238 -45.513  1.00  1.650          H  
ATOM   9261  N   THR A 588       8.443  31.414 -42.604  1.00  0.990          N  
ATOM   9262  CA  THR A 588       7.443  31.151 -41.580  1.00  1.010          C  
ATOM   9263  C   THR A 588       8.079  31.457 -40.253  1.00  0.910          C  
ATOM   9264  O   THR A 588       7.479  32.096 -39.379  1.00  0.910          O  
ATOM   9265  CB  THR A 588       7.021  29.679 -41.542  1.00  1.410          C  
ATOM   9266  OG1 THR A 588       8.160  28.872 -41.223  1.00  1.410          O  
ATOM   9267  CG2 THR A 588       6.476  29.240 -42.886  1.00  1.410          C  
ATOM   9268  H   THR A 588       8.902  30.627 -43.067  1.00  1.190          H  
ATOM   9269  HA  THR A 588       6.576  31.795 -41.725  1.00  1.210          H  
ATOM   9270  HB  THR A 588       6.275  29.554 -40.788  1.00  1.690          H  
ATOM   9271  HG1 THR A 588       7.857  28.027 -40.868  1.00  1.690          H  
ATOM   9272 1HG2 THR A 588       6.185  28.192 -42.834  1.00  1.690          H  
ATOM   9273 2HG2 THR A 588       5.610  29.848 -43.139  1.00  1.690          H  
ATOM   9274 3HG2 THR A 588       7.242  29.364 -43.647  1.00  1.690          H  
ATOM   9275  N   VAL A 589       9.346  31.076 -40.138  1.00  0.880          N  
ATOM   9276  CA  VAL A 589      10.078  31.340 -38.906  1.00  0.840          C  
ATOM   9277  C   VAL A 589      10.266  32.841 -38.705  1.00  0.780          C  
ATOM   9278  O   VAL A 589      10.064  33.354 -37.596  1.00  0.750          O  
ATOM   9279  CB  VAL A 589      11.414  30.577 -38.881  1.00  1.190          C  
ATOM   9280  CG1 VAL A 589      12.259  31.022 -37.706  1.00  1.190          C  
ATOM   9281  CG2 VAL A 589      11.105  29.077 -38.747  1.00  1.190          C  
ATOM   9282  H   VAL A 589       9.741  30.542 -40.933  1.00  1.060          H  
ATOM   9283  HA  VAL A 589       9.485  30.967 -38.072  1.00  1.010          H  
ATOM   9284  HB  VAL A 589      11.970  30.769 -39.798  1.00  1.430          H  
ATOM   9285 1HG1 VAL A 589      13.190  30.456 -37.691  1.00  1.430          H  
ATOM   9286 2HG1 VAL A 589      12.496  32.084 -37.775  1.00  1.430          H  
ATOM   9287 3HG1 VAL A 589      11.708  30.841 -36.809  1.00  1.430          H  
ATOM   9288 1HG2 VAL A 589      12.037  28.514 -38.729  1.00  1.430          H  
ATOM   9289 2HG2 VAL A 589      10.554  28.895 -37.823  1.00  1.430          H  
ATOM   9290 3HG2 VAL A 589      10.502  28.752 -39.597  1.00  1.430          H  
ATOM   9291  N   LYS A 590      10.660  33.535 -39.774  1.00  0.790          N  
ATOM   9292  CA  LYS A 590      10.874  34.967 -39.753  1.00  0.790          C  
ATOM   9293  C   LYS A 590       9.595  35.680 -39.343  1.00  0.770          C  
ATOM   9294  O   LYS A 590       9.639  36.530 -38.451  1.00  0.770          O  
ATOM   9295  CB  LYS A 590      11.337  35.449 -41.130  1.00  1.110          C  
ATOM   9296  CG  LYS A 590      11.694  36.939 -41.252  1.00  1.110          C  
ATOM   9297  CD  LYS A 590      12.161  37.247 -42.692  1.00  1.110          C  
ATOM   9298  CE  LYS A 590      12.749  38.663 -42.856  1.00  1.110          C  
ATOM   9299  NZ  LYS A 590      11.739  39.742 -42.676  1.00  1.110          N  
ATOM   9300  H   LYS A 590      10.844  33.028 -40.636  1.00  0.950          H  
ATOM   9301  HA  LYS A 590      11.645  35.194 -39.017  1.00  0.950          H  
ATOM   9302 1HB  LYS A 590      12.197  34.859 -41.448  1.00  1.330          H  
ATOM   9303 2HB  LYS A 590      10.542  35.264 -41.840  1.00  1.330          H  
ATOM   9304 1HG  LYS A 590      10.818  37.549 -41.008  1.00  1.330          H  
ATOM   9305 2HG  LYS A 590      12.493  37.181 -40.549  1.00  1.330          H  
ATOM   9306 1HD  LYS A 590      12.917  36.518 -42.992  1.00  1.330          H  
ATOM   9307 2HD  LYS A 590      11.308  37.147 -43.366  1.00  1.330          H  
ATOM   9308 1HE  LYS A 590      13.547  38.803 -42.129  1.00  1.330          H  
ATOM   9309 2HE  LYS A 590      13.166  38.743 -43.858  1.00  1.330          H  
ATOM   9310 1HZ  LYS A 590      12.168  40.643 -42.797  1.00  1.330          H  
ATOM   9311 2HZ  LYS A 590      10.991  39.645 -43.340  1.00  1.330          H  
ATOM   9312 3HZ  LYS A 590      11.342  39.710 -41.727  1.00  1.330          H  
ATOM   9313  N   LYS A 591       8.454  35.336 -39.972  1.00  0.780          N  
ATOM   9314  CA  LYS A 591       7.188  35.967 -39.636  1.00  0.810          C  
ATOM   9315  C   LYS A 591       6.820  35.741 -38.187  1.00  0.760          C  
ATOM   9316  O   LYS A 591       6.366  36.672 -37.532  1.00  0.750          O  
ATOM   9317  CB  LYS A 591       6.060  35.477 -40.540  1.00  1.120          C  
ATOM   9318  CG  LYS A 591       6.119  35.998 -41.975  1.00  1.120          C  
ATOM   9319  CD  LYS A 591       4.993  35.409 -42.817  1.00  1.120          C  
ATOM   9320  CE  LYS A 591       5.040  35.909 -44.255  1.00  1.120          C  
ATOM   9321  NZ  LYS A 591       3.952  35.307 -45.086  1.00  1.120          N  
ATOM   9322  H   LYS A 591       8.468  34.634 -40.714  1.00  0.940          H  
ATOM   9323  HA  LYS A 591       7.295  37.041 -39.786  1.00  0.970          H  
ATOM   9324 1HB  LYS A 591       6.095  34.383 -40.586  1.00  1.350          H  
ATOM   9325 2HB  LYS A 591       5.097  35.754 -40.109  1.00  1.350          H  
ATOM   9326 1HG  LYS A 591       6.018  37.083 -41.955  1.00  1.350          H  
ATOM   9327 2HG  LYS A 591       7.078  35.760 -42.418  1.00  1.350          H  
ATOM   9328 1HD  LYS A 591       5.087  34.320 -42.818  1.00  1.350          H  
ATOM   9329 2HD  LYS A 591       4.031  35.673 -42.377  1.00  1.350          H  
ATOM   9330 1HE  LYS A 591       4.932  36.992 -44.259  1.00  1.350          H  
ATOM   9331 2HE  LYS A 591       6.006  35.649 -44.693  1.00  1.350          H  
ATOM   9332 1HZ  LYS A 591       4.011  35.661 -46.032  1.00  1.350          H  
ATOM   9333 2HZ  LYS A 591       4.054  34.302 -45.096  1.00  1.350          H  
ATOM   9334 3HZ  LYS A 591       3.051  35.550 -44.692  1.00  1.350          H  
ATOM   9335  N   PHE A 592       7.033  34.530 -37.654  1.00  0.750          N  
ATOM   9336  CA  PHE A 592       6.735  34.314 -36.245  1.00  0.750          C  
ATOM   9337  C   PHE A 592       7.531  35.311 -35.433  1.00  0.730          C  
ATOM   9338  O   PHE A 592       6.981  35.989 -34.562  1.00  0.720          O  
ATOM   9339  CB  PHE A 592       7.064  32.900 -35.787  1.00  1.050          C  
ATOM   9340  CG  PHE A 592       6.860  32.702 -34.303  1.00  1.050          C  
ATOM   9341  CD1 PHE A 592       5.596  32.461 -33.774  1.00  1.050          C  
ATOM   9342  CD2 PHE A 592       7.932  32.775 -33.433  1.00  1.050          C  
ATOM   9343  CE1 PHE A 592       5.425  32.304 -32.416  1.00  1.050          C  
ATOM   9344  CE2 PHE A 592       7.761  32.624 -32.092  1.00  1.050          C  
ATOM   9345  CZ  PHE A 592       6.507  32.393 -31.577  1.00  1.050          C  
ATOM   9346  H   PHE A 592       7.359  33.753 -38.240  1.00  0.900          H  
ATOM   9347  HA  PHE A 592       5.675  34.493 -36.076  1.00  0.900          H  
ATOM   9348 1HB  PHE A 592       6.419  32.218 -36.313  1.00  1.260          H  
ATOM   9349 2HB  PHE A 592       8.095  32.653 -36.044  1.00  1.260          H  
ATOM   9350  HD1 PHE A 592       4.731  32.396 -34.443  1.00  1.260          H  
ATOM   9351  HD2 PHE A 592       8.923  32.966 -33.830  1.00  1.260          H  
ATOM   9352  HE1 PHE A 592       4.431  32.116 -32.012  1.00  1.260          H  
ATOM   9353  HE2 PHE A 592       8.618  32.692 -31.429  1.00  1.260          H  
ATOM   9354  HZ  PHE A 592       6.376  32.277 -30.504  1.00  1.260          H  
ATOM   9355  N   GLY A 593       8.832  35.400 -35.718  1.00  0.750          N  
ATOM   9356  CA  GLY A 593       9.720  36.317 -35.035  1.00  0.760          C  
ATOM   9357  C   GLY A 593       9.199  37.755 -35.097  1.00  0.730          C  
ATOM   9358  O   GLY A 593       9.063  38.403 -34.056  1.00  0.730          O  
ATOM   9359  H   GLY A 593       9.223  34.792 -36.448  1.00  0.900          H  
ATOM   9360 1HA  GLY A 593       9.834  36.007 -33.998  1.00  0.910          H  
ATOM   9361 2HA  GLY A 593      10.705  36.264 -35.501  1.00  0.910          H  
ATOM   9362  N   GLU A 594       8.927  38.270 -36.301  1.00  0.720          N  
ATOM   9363  CA  GLU A 594       8.458  39.650 -36.438  1.00  0.730          C  
ATOM   9364  C   GLU A 594       7.116  39.895 -35.747  1.00  0.680          C  
ATOM   9365  O   GLU A 594       6.916  40.944 -35.123  1.00  0.710          O  
ATOM   9366  CB  GLU A 594       8.337  40.043 -37.913  1.00  1.020          C  
ATOM   9367  CG  GLU A 594       9.666  40.204 -38.646  1.00  1.020          C  
ATOM   9368  CD  GLU A 594       9.496  40.577 -40.099  1.00  1.020          C  
ATOM   9369  OE1 GLU A 594       8.381  40.635 -40.559  1.00  1.020          O  
ATOM   9370  OE2 GLU A 594      10.497  40.797 -40.762  1.00  1.020          O  
ATOM   9371  H   GLU A 594       9.059  37.676 -37.126  1.00  0.860          H  
ATOM   9372  HA  GLU A 594       9.198  40.303 -35.976  1.00  0.880          H  
ATOM   9373 1HB  GLU A 594       7.765  39.272 -38.435  1.00  1.220          H  
ATOM   9374 2HB  GLU A 594       7.782  40.977 -38.001  1.00  1.220          H  
ATOM   9375 1HG  GLU A 594      10.254  40.972 -38.141  1.00  1.220          H  
ATOM   9376 2HG  GLU A 594      10.213  39.262 -38.577  1.00  1.220          H  
ATOM   9377  N   MET A 595       6.190  38.939 -35.842  1.00  0.660          N  
ATOM   9378  CA  MET A 595       4.899  39.088 -35.198  1.00  0.650          C  
ATOM   9379  C   MET A 595       5.064  39.090 -33.685  1.00  0.630          C  
ATOM   9380  O   MET A 595       4.393  39.859 -32.985  1.00  0.630          O  
ATOM   9381  CB  MET A 595       3.953  37.984 -35.624  1.00  0.910          C  
ATOM   9382  CG  MET A 595       3.512  38.018 -37.060  1.00  0.910          C  
ATOM   9383  SD  MET A 595       2.577  36.524 -37.541  1.00  0.910          S  
ATOM   9384  CE  MET A 595       1.009  36.691 -36.677  1.00  0.910          C  
ATOM   9385  H   MET A 595       6.382  38.101 -36.396  1.00  0.790          H  
ATOM   9386  HA  MET A 595       4.472  40.044 -35.493  1.00  0.780          H  
ATOM   9387 1HB  MET A 595       4.391  37.008 -35.398  1.00  1.100          H  
ATOM   9388 2HB  MET A 595       3.058  38.105 -35.065  1.00  1.100          H  
ATOM   9389 1HG  MET A 595       2.875  38.888 -37.207  1.00  1.100          H  
ATOM   9390 2HG  MET A 595       4.374  38.118 -37.710  1.00  1.100          H  
ATOM   9391 1HE  MET A 595       0.377  35.859 -36.930  1.00  1.100          H  
ATOM   9392 2HE  MET A 595       1.159  36.708 -35.611  1.00  1.100          H  
ATOM   9393 3HE  MET A 595       0.516  37.609 -36.988  1.00  1.100          H  
ATOM   9394  N   LEU A 596       5.957  38.230 -33.169  1.00  0.650          N  
ATOM   9395  CA  LEU A 596       6.191  38.146 -31.741  1.00  0.690          C  
ATOM   9396  C   LEU A 596       6.775  39.470 -31.269  1.00  0.700          C  
ATOM   9397  O   LEU A 596       6.372  39.974 -30.221  1.00  0.710          O  
ATOM   9398  CB  LEU A 596       7.148  36.977 -31.403  1.00  0.950          C  
ATOM   9399  CG  LEU A 596       7.391  36.657 -29.883  1.00  0.950          C  
ATOM   9400  CD1 LEU A 596       6.056  36.256 -29.206  1.00  0.950          C  
ATOM   9401  CD2 LEU A 596       8.395  35.518 -29.745  1.00  0.950          C  
ATOM   9402  H   LEU A 596       6.446  37.569 -33.782  1.00  0.780          H  
ATOM   9403  HA  LEU A 596       5.238  38.001 -31.250  1.00  0.830          H  
ATOM   9404 1HB  LEU A 596       6.787  36.073 -31.891  1.00  1.140          H  
ATOM   9405 2HB  LEU A 596       8.120  37.212 -31.841  1.00  1.140          H  
ATOM   9406  HG  LEU A 596       7.780  37.543 -29.387  1.00  1.140          H  
ATOM   9407 1HD1 LEU A 596       6.228  36.032 -28.164  1.00  1.140          H  
ATOM   9408 2HD1 LEU A 596       5.335  37.060 -29.269  1.00  1.140          H  
ATOM   9409 3HD1 LEU A 596       5.654  35.371 -29.692  1.00  1.140          H  
ATOM   9410 1HD2 LEU A 596       8.564  35.310 -28.689  1.00  1.140          H  
ATOM   9411 2HD2 LEU A 596       8.001  34.645 -30.223  1.00  1.140          H  
ATOM   9412 3HD2 LEU A 596       9.333  35.794 -30.214  1.00  1.140          H  
ATOM   9413  N   GLN A 597       7.699  40.054 -32.061  1.00  0.720          N  
ATOM   9414  CA  GLN A 597       8.312  41.338 -31.727  1.00  0.760          C  
ATOM   9415  C   GLN A 597       7.251  42.428 -31.680  1.00  0.730          C  
ATOM   9416  O   GLN A 597       7.272  43.270 -30.778  1.00  0.750          O  
ATOM   9417  CB  GLN A 597       9.364  41.720 -32.776  1.00  1.050          C  
ATOM   9418  CG  GLN A 597      10.648  40.883 -32.788  1.00  1.050          C  
ATOM   9419  CD  GLN A 597      11.453  41.155 -34.042  1.00  1.050          C  
ATOM   9420  OE1 GLN A 597      11.049  42.011 -34.837  1.00  1.050          O  
ATOM   9421  NE2 GLN A 597      12.552  40.446 -34.248  1.00  1.050          N  
ATOM   9422  H   GLN A 597       8.016  39.554 -32.897  1.00  0.860          H  
ATOM   9423  HA  GLN A 597       8.776  41.272 -30.754  1.00  0.910          H  
ATOM   9424 1HB  GLN A 597       8.920  41.658 -33.761  1.00  1.260          H  
ATOM   9425 2HB  GLN A 597       9.659  42.758 -32.620  1.00  1.260          H  
ATOM   9426 1HG  GLN A 597      11.264  41.177 -31.954  1.00  1.260          H  
ATOM   9427 2HG  GLN A 597      10.420  39.833 -32.715  1.00  1.260          H  
ATOM   9428 1HE2 GLN A 597      13.121  40.611 -35.089  1.00  1.260          H  
ATOM   9429 2HE2 GLN A 597      12.847  39.759 -33.582  1.00  1.260          H  
ATOM   9430  N   SER A 598       6.305  42.403 -32.620  1.00  0.690          N  
ATOM   9431  CA  SER A 598       5.239  43.388 -32.635  1.00  0.690          C  
ATOM   9432  C   SER A 598       4.397  43.301 -31.371  1.00  0.660          C  
ATOM   9433  O   SER A 598       4.163  44.318 -30.705  1.00  0.680          O  
ATOM   9434  CB  SER A 598       4.358  43.199 -33.852  1.00  0.970          C  
ATOM   9435  OG  SER A 598       3.323  44.144 -33.876  1.00  0.970          O  
ATOM   9436  H   SER A 598       6.378  41.723 -33.385  1.00  0.830          H  
ATOM   9437  HA  SER A 598       5.683  44.377 -32.683  1.00  0.830          H  
ATOM   9438 1HB  SER A 598       4.963  43.286 -34.753  1.00  1.160          H  
ATOM   9439 2HB  SER A 598       3.936  42.199 -33.843  1.00  1.160          H  
ATOM   9440  HG  SER A 598       2.824  43.961 -34.674  1.00  1.160          H  
ATOM   9441  N   GLN A 599       3.972  42.082 -31.007  1.00  0.620          N  
ATOM   9442  CA  GLN A 599       3.139  41.913 -29.823  1.00  0.600          C  
ATOM   9443  C   GLN A 599       3.917  42.275 -28.569  1.00  0.610          C  
ATOM   9444  O   GLN A 599       3.359  42.843 -27.618  1.00  0.600          O  
ATOM   9445  CB  GLN A 599       2.623  40.479 -29.727  1.00  0.850          C  
ATOM   9446  CG  GLN A 599       1.581  40.219 -28.619  1.00  0.850          C  
ATOM   9447  CD  GLN A 599       0.279  41.030 -28.786  1.00  0.850          C  
ATOM   9448  OE1 GLN A 599      -0.114  41.401 -29.914  1.00  0.850          O  
ATOM   9449  NE2 GLN A 599      -0.406  41.288 -27.664  1.00  0.850          N  
ATOM   9450  H   GLN A 599       4.204  41.277 -31.600  1.00  0.740          H  
ATOM   9451  HA  GLN A 599       2.291  42.585 -29.906  1.00  0.720          H  
ATOM   9452 1HB  GLN A 599       2.221  40.177 -30.669  1.00  1.020          H  
ATOM   9453 2HB  GLN A 599       3.469  39.817 -29.534  1.00  1.020          H  
ATOM   9454 1HG  GLN A 599       1.314  39.176 -28.668  1.00  1.020          H  
ATOM   9455 2HG  GLN A 599       2.013  40.449 -27.644  1.00  1.020          H  
ATOM   9456 1HE2 GLN A 599      -1.270  41.789 -27.698  1.00  1.020          H  
ATOM   9457 2HE2 GLN A 599      -0.086  40.952 -26.749  1.00  1.020          H  
ATOM   9458  N   ALA A 600       5.206  41.937 -28.554  1.00  0.620          N  
ATOM   9459  CA  ALA A 600       6.034  42.240 -27.417  1.00  0.630          C  
ATOM   9460  C   ALA A 600       6.080  43.738 -27.195  1.00  0.640          C  
ATOM   9461  O   ALA A 600       5.889  44.205 -26.075  1.00  0.640          O  
ATOM   9462  CB  ALA A 600       7.417  41.689 -27.644  1.00  0.880          C  
ATOM   9463  H   ALA A 600       5.615  41.425 -29.339  1.00  0.740          H  
ATOM   9464  HA  ALA A 600       5.607  41.767 -26.543  1.00  0.760          H  
ATOM   9465 1HB  ALA A 600       8.030  41.877 -26.796  1.00  1.050          H  
ATOM   9466 2HB  ALA A 600       7.347  40.625 -27.808  1.00  1.050          H  
ATOM   9467 3HB  ALA A 600       7.858  42.154 -28.517  1.00  1.050          H  
ATOM   9468  N   MET A 601       6.238  44.510 -28.272  1.00  0.660          N  
ATOM   9469  CA  MET A 601       6.269  45.954 -28.129  1.00  0.700          C  
ATOM   9470  C   MET A 601       4.928  46.502 -27.654  1.00  0.660          C  
ATOM   9471  O   MET A 601       4.880  47.359 -26.763  1.00  0.670          O  
ATOM   9472  CB  MET A 601       6.689  46.587 -29.447  1.00  0.960          C  
ATOM   9473  CG  MET A 601       8.161  46.375 -29.774  1.00  0.960          C  
ATOM   9474  SD  MET A 601       8.731  47.264 -31.226  1.00  0.960          S  
ATOM   9475  CE  MET A 601       8.037  46.255 -32.544  1.00  0.960          C  
ATOM   9476  H   MET A 601       6.419  44.077 -29.185  1.00  0.790          H  
ATOM   9477  HA  MET A 601       7.015  46.202 -27.376  1.00  0.840          H  
ATOM   9478 1HB  MET A 601       6.098  46.141 -30.247  1.00  1.160          H  
ATOM   9479 2HB  MET A 601       6.480  47.655 -29.433  1.00  1.160          H  
ATOM   9480 1HG  MET A 601       8.744  46.715 -28.929  1.00  1.160          H  
ATOM   9481 2HG  MET A 601       8.361  45.317 -29.911  1.00  1.160          H  
ATOM   9482 1HE  MET A 601       8.317  46.674 -33.508  1.00  1.160          H  
ATOM   9483 2HE  MET A 601       8.419  45.233 -32.465  1.00  1.160          H  
ATOM   9484 3HE  MET A 601       6.958  46.247 -32.460  1.00  1.160          H  
ATOM   9485  N   ARG A 602       3.824  45.954 -28.178  1.00  0.640          N  
ATOM   9486  CA  ARG A 602       2.494  46.432 -27.806  1.00  0.640          C  
ATOM   9487  C   ARG A 602       2.261  46.317 -26.306  1.00  0.640          C  
ATOM   9488  O   ARG A 602       1.633  47.201 -25.707  1.00  0.660          O  
ATOM   9489  CB  ARG A 602       1.393  45.640 -28.501  1.00  0.900          C  
ATOM   9490  CG  ARG A 602       1.252  45.829 -30.003  1.00  0.900          C  
ATOM   9491  CD  ARG A 602       0.163  44.986 -30.532  1.00  0.900          C  
ATOM   9492  NE  ARG A 602      -1.133  45.511 -30.148  1.00  0.900          N  
ATOM   9493  CZ  ARG A 602      -2.277  44.811 -29.970  1.00  0.900          C  
ATOM   9494  NH1 ARG A 602      -2.326  43.489 -30.081  1.00  0.900          N  
ATOM   9495  NH2 ARG A 602      -3.372  45.495 -29.666  1.00  0.900          N  
ATOM   9496  H   ARG A 602       3.922  45.243 -28.912  1.00  0.770          H  
ATOM   9497  HA  ARG A 602       2.413  47.479 -28.093  1.00  0.770          H  
ATOM   9498 1HB  ARG A 602       1.558  44.579 -28.329  1.00  1.080          H  
ATOM   9499 2HB  ARG A 602       0.439  45.890 -28.050  1.00  1.080          H  
ATOM   9500 1HG  ARG A 602       1.013  46.869 -30.215  1.00  1.080          H  
ATOM   9501 2HG  ARG A 602       2.158  45.565 -30.509  1.00  1.080          H  
ATOM   9502 1HD  ARG A 602       0.217  44.960 -31.618  1.00  1.080          H  
ATOM   9503 2HD  ARG A 602       0.268  43.984 -30.137  1.00  1.080          H  
ATOM   9504  HE  ARG A 602      -1.196  46.516 -30.041  1.00  1.080          H  
ATOM   9505 1HH1 ARG A 602      -1.490  42.927 -30.289  1.00  1.080          H  
ATOM   9506 2HH1 ARG A 602      -3.207  43.013 -29.937  1.00  1.080          H  
ATOM   9507 1HH2 ARG A 602      -3.329  46.496 -29.585  1.00  1.080          H  
ATOM   9508 2HH2 ARG A 602      -4.280  45.037 -29.496  1.00  1.080          H  
ATOM   9509  N   CYS A 603       2.789  45.232 -25.717  1.00  0.620          N  
ATOM   9510  CA  CYS A 603       2.632  44.936 -24.298  1.00  0.670          C  
ATOM   9511  C   CYS A 603       3.813  45.373 -23.407  1.00  0.650          C  
ATOM   9512  O   CYS A 603       3.920  44.898 -22.268  1.00  0.670          O  
ATOM   9513  CB  CYS A 603       2.365  43.446 -24.076  1.00  0.920          C  
ATOM   9514  SG  CYS A 603       3.715  42.339 -24.512  1.00  0.920          S  
ATOM   9515  H   CYS A 603       3.261  44.551 -26.320  1.00  0.740          H  
ATOM   9516  HA  CYS A 603       1.740  45.454 -23.960  1.00  0.800          H  
ATOM   9517 1HB  CYS A 603       2.114  43.286 -23.042  1.00  1.100          H  
ATOM   9518 2HB  CYS A 603       1.497  43.154 -24.664  1.00  1.100          H  
ATOM   9519  HG  CYS A 603       3.745  42.685 -25.824  1.00  1.100          H  
ATOM   9520  N   ASN A 604       4.635  46.334 -23.884  1.00  0.670          N  
ATOM   9521  CA  ASN A 604       5.761  46.923 -23.137  1.00  0.720          C  
ATOM   9522  C   ASN A 604       7.025  46.082 -22.992  1.00  0.690          C  
ATOM   9523  O   ASN A 604       7.807  46.321 -22.075  1.00  0.790          O  
ATOM   9524  CB  ASN A 604       5.271  47.239 -21.731  1.00  0.990          C  
ATOM   9525  CG  ASN A 604       5.903  48.382 -21.009  1.00  0.990          C  
ATOM   9526  OD1 ASN A 604       6.348  49.368 -21.617  1.00  0.990          O  
ATOM   9527  ND2 ASN A 604       5.915  48.297 -19.681  1.00  0.990          N  
ATOM   9528  H   ASN A 604       4.504  46.668 -24.848  1.00  0.800          H  
ATOM   9529  HA  ASN A 604       6.043  47.845 -23.648  1.00  0.860          H  
ATOM   9530 1HB  ASN A 604       4.259  47.400 -21.794  1.00  1.190          H  
ATOM   9531 2HB  ASN A 604       5.428  46.363 -21.096  1.00  1.190          H  
ATOM   9532 1HD2 ASN A 604       6.308  49.041 -19.140  1.00  1.190          H  
ATOM   9533 2HD2 ASN A 604       5.528  47.475 -19.185  1.00  1.190          H  
ATOM   9534  N   VAL A 605       7.275  45.145 -23.893  1.00  0.640          N  
ATOM   9535  CA  VAL A 605       8.503  44.376 -23.845  1.00  0.720          C  
ATOM   9536  C   VAL A 605       9.234  44.591 -25.165  1.00  0.860          C  
ATOM   9537  O   VAL A 605       8.944  43.930 -26.151  1.00  1.150          O  
ATOM   9538  CB  VAL A 605       8.166  42.881 -23.695  1.00  0.980          C  
ATOM   9539  CG1 VAL A 605       9.467  42.081 -23.586  1.00  0.980          C  
ATOM   9540  CG2 VAL A 605       7.203  42.668 -22.502  1.00  0.980          C  
ATOM   9541  H   VAL A 605       6.636  44.964 -24.662  1.00  0.770          H  
ATOM   9542  HA  VAL A 605       9.127  44.717 -23.021  1.00  0.860          H  
ATOM   9543  HB  VAL A 605       7.656  42.546 -24.591  1.00  1.170          H  
ATOM   9544 1HG1 VAL A 605       9.244  41.033 -23.507  1.00  1.170          H  
ATOM   9545 2HG1 VAL A 605      10.091  42.245 -24.468  1.00  1.170          H  
ATOM   9546 3HG1 VAL A 605      10.012  42.397 -22.693  1.00  1.170          H  
ATOM   9547 1HG2 VAL A 605       6.941  41.630 -22.423  1.00  1.170          H  
ATOM   9548 2HG2 VAL A 605       7.677  42.982 -21.600  1.00  1.170          H  
ATOM   9549 3HG2 VAL A 605       6.286  43.245 -22.649  1.00  1.170          H  
ATOM   9550  N   GLN A 606      10.231  45.446 -25.209  1.00  0.980          N  
ATOM   9551  CA  GLN A 606      10.799  45.703 -26.524  1.00  1.180          C  
ATOM   9552  C   GLN A 606      11.826  44.676 -26.979  1.00  1.080          C  
ATOM   9553  O   GLN A 606      12.882  44.499 -26.375  1.00  1.420          O  
ATOM   9554  CB  GLN A 606      11.417  47.097 -26.566  1.00  1.570          C  
ATOM   9555  CG  GLN A 606      11.999  47.495 -27.915  1.00  1.570          C  
ATOM   9556  CD  GLN A 606      12.509  48.893 -27.882  1.00  1.570          C  
ATOM   9557  OE1 GLN A 606      12.690  49.441 -26.791  1.00  1.570          O  
ATOM   9558  NE2 GLN A 606      12.741  49.488 -29.045  1.00  1.570          N  
ATOM   9559  H   GLN A 606      10.523  45.951 -24.385  1.00  1.180          H  
ATOM   9560  HA  GLN A 606       9.987  45.677 -27.246  1.00  1.420          H  
ATOM   9561 1HB  GLN A 606      10.659  47.832 -26.303  1.00  1.890          H  
ATOM   9562 2HB  GLN A 606      12.204  47.171 -25.825  1.00  1.890          H  
ATOM   9563 1HG  GLN A 606      12.836  46.838 -28.159  1.00  1.890          H  
ATOM   9564 2HG  GLN A 606      11.228  47.422 -28.683  1.00  1.890          H  
ATOM   9565 1HE2 GLN A 606      13.083  50.430 -29.066  1.00  1.890          H  
ATOM   9566 2HE2 GLN A 606      12.575  49.000 -29.903  1.00  1.890          H  
ATOM   9567  N   MET A 607      11.552  44.048 -28.106  1.00  0.950          N  
ATOM   9568  CA  MET A 607      12.472  43.080 -28.665  1.00  0.900          C  
ATOM   9569  C   MET A 607      13.222  43.759 -29.790  1.00  0.940          C  
ATOM   9570  O   MET A 607      12.621  44.473 -30.594  1.00  1.190          O  
ATOM   9571  CB  MET A 607      11.710  41.868 -29.178  1.00  1.280          C  
ATOM   9572  CG  MET A 607      11.029  41.035 -28.099  1.00  1.280          C  
ATOM   9573  SD  MET A 607      10.031  39.672 -28.768  1.00  1.280          S  
ATOM   9574  CE  MET A 607      11.191  38.547 -29.454  1.00  1.280          C  
ATOM   9575  H   MET A 607      10.670  44.230 -28.567  1.00  1.140          H  
ATOM   9576  HA  MET A 607      13.190  42.775 -27.905  1.00  1.080          H  
ATOM   9577 1HB  MET A 607      10.940  42.202 -29.864  1.00  1.540          H  
ATOM   9578 2HB  MET A 607      12.400  41.234 -29.731  1.00  1.540          H  
ATOM   9579 1HG  MET A 607      11.773  40.622 -27.451  1.00  1.540          H  
ATOM   9580 2HG  MET A 607      10.388  41.679 -27.500  1.00  1.540          H  
ATOM   9581 1HE  MET A 607      10.663  37.702 -29.877  1.00  1.540          H  
ATOM   9582 2HE  MET A 607      11.773  39.030 -30.232  1.00  1.540          H  
ATOM   9583 3HE  MET A 607      11.838  38.206 -28.679  1.00  1.540          H  
ATOM   9584  N   GLU A 608      14.526  43.555 -29.845  1.00  1.150          N  
ATOM   9585  CA  GLU A 608      15.317  44.113 -30.922  1.00  1.350          C  
ATOM   9586  C   GLU A 608      14.900  43.350 -32.198  1.00  1.400          C  
ATOM   9587  O   GLU A 608      14.654  42.145 -32.100  1.00  2.070          O  
ATOM   9588  CB  GLU A 608      16.811  44.023 -30.576  1.00  1.810          C  
ATOM   9589  CG  GLU A 608      17.734  44.927 -31.412  1.00  1.810          C  
ATOM   9590  CD  GLU A 608      18.218  44.315 -32.697  1.00  1.810          C  
ATOM   9591  OE1 GLU A 608      18.388  43.111 -32.755  1.00  1.810          O  
ATOM   9592  OE2 GLU A 608      18.412  45.048 -33.631  1.00  1.810          O  
ATOM   9593  H   GLU A 608      14.967  42.988 -29.133  1.00  1.380          H  
ATOM   9594  HA  GLU A 608      15.074  45.164 -30.994  1.00  1.620          H  
ATOM   9595 1HB  GLU A 608      16.958  44.288 -29.522  1.00  2.170          H  
ATOM   9596 2HB  GLU A 608      17.147  42.994 -30.696  1.00  2.170          H  
ATOM   9597 1HG  GLU A 608      17.179  45.820 -31.647  1.00  2.170          H  
ATOM   9598 2HG  GLU A 608      18.565  45.268 -30.818  1.00  2.170          H  
ATOM   9599  N   PRO A 609      14.785  44.000 -33.381  1.00  1.710          N  
ATOM   9600  CA  PRO A 609      14.410  43.407 -34.659  1.00  2.260          C  
ATOM   9601  C   PRO A 609      15.197  42.213 -35.224  1.00  1.690          C  
ATOM   9602  O   PRO A 609      14.628  41.488 -36.046  1.00  1.840          O  
ATOM   9603  CB  PRO A 609      14.562  44.589 -35.627  1.00  3.390          C  
ATOM   9604  CG  PRO A 609      14.329  45.809 -34.799  1.00  3.390          C  
ATOM   9605  CD  PRO A 609      14.908  45.490 -33.454  1.00  3.390          C  
ATOM   9606  HA  PRO A 609      13.349  43.152 -34.595  1.00  2.710          H  
ATOM   9607 1HB  PRO A 609      15.565  44.566 -36.080  1.00  4.070          H  
ATOM   9608 2HB  PRO A 609      13.841  44.485 -36.451  1.00  4.070          H  
ATOM   9609 1HG  PRO A 609      14.813  46.678 -35.273  1.00  4.070          H  
ATOM   9610 2HG  PRO A 609      13.252  46.035 -34.748  1.00  4.070          H  
ATOM   9611 1HD  PRO A 609      15.939  45.820 -33.435  1.00  4.070          H  
ATOM   9612 2HD  PRO A 609      14.272  45.993 -32.717  1.00  4.070          H  
ATOM   9613  N   PHE A 610      16.458  41.958 -34.841  1.00  1.780          N  
ATOM   9614  CA  PHE A 610      17.116  40.827 -35.491  1.00  1.640          C  
ATOM   9615  C   PHE A 610      17.349  39.629 -34.593  1.00  1.190          C  
ATOM   9616  O   PHE A 610      17.652  39.761 -33.410  1.00  1.420          O  
ATOM   9617  CB  PHE A 610      18.444  41.290 -36.063  1.00  2.350          C  
ATOM   9618  CG  PHE A 610      18.289  42.249 -37.194  1.00  2.350          C  
ATOM   9619  CD1 PHE A 610      18.237  43.617 -36.956  1.00  2.350          C  
ATOM   9620  CD2 PHE A 610      18.187  41.795 -38.497  1.00  2.350          C  
ATOM   9621  CE1 PHE A 610      18.085  44.505 -37.997  1.00  2.350          C  
ATOM   9622  CE2 PHE A 610      18.036  42.685 -39.541  1.00  2.350          C  
ATOM   9623  CZ  PHE A 610      17.985  44.040 -39.289  1.00  2.350          C  
ATOM   9624  H   PHE A 610      16.998  42.496 -34.148  1.00  2.140          H  
ATOM   9625  HA  PHE A 610      16.496  40.493 -36.320  1.00  1.970          H  
ATOM   9626 1HB  PHE A 610      18.989  41.798 -35.281  1.00  2.820          H  
ATOM   9627 2HB  PHE A 610      19.040  40.435 -36.391  1.00  2.820          H  
ATOM   9628  HD1 PHE A 610      18.316  43.988 -35.926  1.00  2.820          H  
ATOM   9629  HD2 PHE A 610      18.226  40.723 -38.697  1.00  2.820          H  
ATOM   9630  HE1 PHE A 610      18.045  45.576 -37.794  1.00  2.820          H  
ATOM   9631  HE2 PHE A 610      17.957  42.317 -40.565  1.00  2.820          H  
ATOM   9632  HZ  PHE A 610      17.866  44.741 -40.114  1.00  2.820          H  
ATOM   9633  N   ASP A 611      17.252  38.452 -35.206  1.00  1.260          N  
ATOM   9634  CA  ASP A 611      17.533  37.184 -34.551  1.00  1.440          C  
ATOM   9635  C   ASP A 611      19.028  36.963 -34.429  1.00  1.340          C  
ATOM   9636  O   ASP A 611      19.790  37.324 -35.328  1.00  1.400          O  
ATOM   9637  CB  ASP A 611      16.929  36.028 -35.356  1.00  1.940          C  
ATOM   9638  CG  ASP A 611      15.408  35.984 -35.337  1.00  1.940          C  
ATOM   9639  OD1 ASP A 611      14.794  36.560 -34.474  1.00  1.940          O  
ATOM   9640  OD2 ASP A 611      14.871  35.382 -36.228  1.00  1.940          O  
ATOM   9641  H   ASP A 611      16.954  38.444 -36.170  1.00  1.510          H  
ATOM   9642  HA  ASP A 611      17.100  37.195 -33.552  1.00  1.730          H  
ATOM   9643 1HB  ASP A 611      17.264  36.094 -36.388  1.00  2.330          H  
ATOM   9644 2HB  ASP A 611      17.301  35.085 -34.959  1.00  2.330          H  
ATOM   9645  N   MET A 612      19.436  36.278 -33.364  1.00  1.380          N  
ATOM   9646  CA  MET A 612      20.833  35.889 -33.174  1.00  1.440          C  
ATOM   9647  C   MET A 612      21.187  34.739 -34.092  1.00  1.330          C  
ATOM   9648  O   MET A 612      22.355  34.518 -34.414  1.00  1.520          O  
ATOM   9649  CB  MET A 612      21.103  35.518 -31.706  1.00  1.990          C  
ATOM   9650  CG  MET A 612      22.594  35.204 -31.303  1.00  1.990          C  
ATOM   9651  SD  MET A 612      23.727  36.623 -31.433  1.00  1.990          S  
ATOM   9652  CE  MET A 612      25.230  36.047 -30.646  1.00  1.990          C  
ATOM   9653  H   MET A 612      18.736  36.041 -32.653  1.00  1.660          H  
ATOM   9654  HA  MET A 612      21.459  36.723 -33.443  1.00  1.730          H  
ATOM   9655 1HB  MET A 612      20.745  36.316 -31.065  1.00  2.390          H  
ATOM   9656 2HB  MET A 612      20.540  34.652 -31.453  1.00  2.390          H  
ATOM   9657 1HG  MET A 612      22.607  34.856 -30.273  1.00  2.390          H  
ATOM   9658 2HG  MET A 612      22.983  34.403 -31.929  1.00  2.390          H  
ATOM   9659 1HE  MET A 612      25.982  36.832 -30.681  1.00  2.390          H  
ATOM   9660 2HE  MET A 612      25.020  35.801 -29.605  1.00  2.390          H  
ATOM   9661 3HE  MET A 612      25.604  35.165 -31.170  1.00  2.390          H  
ATOM   9662  N   ALA A 613      20.178  33.959 -34.450  1.00  1.220          N  
ATOM   9663  CA  ALA A 613      20.365  32.793 -35.282  1.00  1.340          C  
ATOM   9664  C   ALA A 613      19.051  32.278 -35.832  1.00  1.260          C  
ATOM   9665  O   ALA A 613      17.979  32.470 -35.235  1.00  1.460          O  
ATOM   9666  CB  ALA A 613      21.038  31.692 -34.503  1.00  1.830          C  
ATOM   9667  H   ALA A 613      19.248  34.235 -34.172  1.00  1.460          H  
ATOM   9668  HA  ALA A 613      20.993  33.078 -36.127  1.00  1.610          H  
ATOM   9669 1HB  ALA A 613      21.192  30.827 -35.147  1.00  2.190          H  
ATOM   9670 2HB  ALA A 613      22.000  32.036 -34.126  1.00  2.190          H  
ATOM   9671 3HB  ALA A 613      20.410  31.426 -33.691  1.00  2.190          H  
ATOM   9672  N   LYS A 614      19.164  31.549 -36.930  1.00  1.300          N  
ATOM   9673  CA  LYS A 614      18.053  30.827 -37.521  1.00  1.320          C  
ATOM   9674  C   LYS A 614      18.596  29.518 -38.066  1.00  1.480          C  
ATOM   9675  O   LYS A 614      19.606  29.513 -38.776  1.00  2.080          O  
ATOM   9676  CB  LYS A 614      17.417  31.668 -38.640  1.00  1.840          C  
ATOM   9677  CG  LYS A 614      18.395  31.992 -39.815  1.00  1.840          C  
ATOM   9678  CD  LYS A 614      17.779  32.848 -40.896  1.00  1.840          C  
ATOM   9679  CE  LYS A 614      18.821  33.115 -42.000  1.00  1.840          C  
ATOM   9680  NZ  LYS A 614      18.270  33.886 -43.133  1.00  1.840          N  
ATOM   9681  H   LYS A 614      20.075  31.463 -37.362  1.00  1.560          H  
ATOM   9682  HA  LYS A 614      17.312  30.604 -36.750  1.00  1.580          H  
ATOM   9683 1HB  LYS A 614      16.557  31.138 -39.055  1.00  2.210          H  
ATOM   9684 2HB  LYS A 614      17.048  32.610 -38.222  1.00  2.210          H  
ATOM   9685 1HG  LYS A 614      19.284  32.486 -39.428  1.00  2.210          H  
ATOM   9686 2HG  LYS A 614      18.700  31.078 -40.312  1.00  2.210          H  
ATOM   9687 1HD  LYS A 614      16.927  32.332 -41.343  1.00  2.210          H  
ATOM   9688 2HD  LYS A 614      17.437  33.794 -40.472  1.00  2.210          H  
ATOM   9689 1HE  LYS A 614      19.642  33.676 -41.562  1.00  2.210          H  
ATOM   9690 2HE  LYS A 614      19.204  32.163 -42.374  1.00  2.210          H  
ATOM   9691 1HZ  LYS A 614      18.982  34.041 -43.828  1.00  2.210          H  
ATOM   9692 2HZ  LYS A 614      17.499  33.345 -43.576  1.00  2.210          H  
ATOM   9693 3HZ  LYS A 614      17.913  34.768 -42.819  1.00  2.210          H  
ATOM   9694  N   THR A 615      17.924  28.415 -37.763  1.00  1.240          N  
ATOM   9695  CA  THR A 615      18.363  27.115 -38.285  1.00  1.470          C  
ATOM   9696  C   THR A 615      17.344  25.994 -38.152  1.00  1.210          C  
ATOM   9697  O   THR A 615      16.489  26.034 -37.261  1.00  1.080          O  
ATOM   9698  CB  THR A 615      19.669  26.662 -37.613  1.00  1.970          C  
ATOM   9699  OG1 THR A 615      20.049  25.403 -38.164  1.00  1.970          O  
ATOM   9700  CG2 THR A 615      19.474  26.555 -36.113  1.00  1.970          C  
ATOM   9701  H   THR A 615      17.127  28.493 -37.120  1.00  1.490          H  
ATOM   9702  HA  THR A 615      18.568  27.240 -39.348  1.00  1.760          H  
ATOM   9703  HB  THR A 615      20.461  27.378 -37.816  1.00  2.360          H  
ATOM   9704  HG1 THR A 615      20.933  25.172 -37.866  1.00  2.360          H  
ATOM   9705 1HG2 THR A 615      20.400  26.226 -35.648  1.00  2.360          H  
ATOM   9706 2HG2 THR A 615      19.196  27.530 -35.722  1.00  2.360          H  
ATOM   9707 3HG2 THR A 615      18.693  25.849 -35.888  1.00  2.360          H  
ATOM   9708  N   TYR A 616      17.443  24.995 -39.033  1.00  1.320          N  
ATOM   9709  CA  TYR A 616      16.644  23.778 -38.895  1.00  1.170          C  
ATOM   9710  C   TYR A 616      17.498  22.729 -38.242  1.00  1.230          C  
ATOM   9711  O   TYR A 616      18.624  22.479 -38.682  1.00  1.440          O  
ATOM   9712  CB  TYR A 616      16.113  23.207 -40.213  1.00  1.700          C  
ATOM   9713  CG  TYR A 616      15.340  21.922 -39.919  1.00  1.700          C  
ATOM   9714  CD1 TYR A 616      14.078  22.010 -39.461  1.00  1.700          C  
ATOM   9715  CD2 TYR A 616      15.929  20.674 -40.039  1.00  1.700          C  
ATOM   9716  CE1 TYR A 616      13.390  20.906 -39.120  1.00  1.700          C  
ATOM   9717  CE2 TYR A 616      15.217  19.537 -39.710  1.00  1.700          C  
ATOM   9718  CZ  TYR A 616      13.930  19.654 -39.246  1.00  1.700          C  
ATOM   9719  OH  TYR A 616      13.185  18.515 -38.886  1.00  1.700          O  
ATOM   9720  H   TYR A 616      18.155  25.056 -39.749  1.00  1.580          H  
ATOM   9721  HA  TYR A 616      15.809  23.965 -38.228  1.00  1.400          H  
ATOM   9722 1HB  TYR A 616      15.444  23.920 -40.701  1.00  2.040          H  
ATOM   9723 2HB  TYR A 616      16.933  22.979 -40.888  1.00  2.040          H  
ATOM   9724  HD1 TYR A 616      13.616  22.974 -39.344  1.00  2.040          H  
ATOM   9725  HD2 TYR A 616      16.956  20.587 -40.388  1.00  2.040          H  
ATOM   9726  HE1 TYR A 616      12.415  21.034 -38.741  1.00  2.040          H  
ATOM   9727  HE2 TYR A 616      15.684  18.560 -39.809  1.00  2.040          H  
ATOM   9728  HH  TYR A 616      12.213  18.720 -38.828  1.00  2.040          H  
ATOM   9729  N   VAL A 617      16.973  22.122 -37.192  1.00  1.120          N  
ATOM   9730  CA  VAL A 617      17.698  21.113 -36.455  1.00  1.230          C  
ATOM   9731  C   VAL A 617      16.905  19.842 -36.167  1.00  1.180          C  
ATOM   9732  O   VAL A 617      15.695  19.881 -35.983  1.00  1.130          O  
ATOM   9733  CB  VAL A 617      18.138  21.747 -35.107  1.00  1.680          C  
ATOM   9734  CG1 VAL A 617      19.114  22.868 -35.327  1.00  1.680          C  
ATOM   9735  CG2 VAL A 617      16.956  22.316 -34.396  1.00  1.680          C  
ATOM   9736  H   VAL A 617      16.027  22.369 -36.893  1.00  1.340          H  
ATOM   9737  HA  VAL A 617      18.585  20.839 -37.029  1.00  1.480          H  
ATOM   9738  HB  VAL A 617      18.564  21.009 -34.495  1.00  2.010          H  
ATOM   9739 1HG1 VAL A 617      19.388  23.286 -34.374  1.00  2.010          H  
ATOM   9740 2HG1 VAL A 617      19.997  22.489 -35.831  1.00  2.010          H  
ATOM   9741 3HG1 VAL A 617      18.657  23.628 -35.931  1.00  2.010          H  
ATOM   9742 1HG2 VAL A 617      17.289  22.731 -33.457  1.00  2.010          H  
ATOM   9743 2HG2 VAL A 617      16.489  23.096 -34.992  1.00  2.010          H  
ATOM   9744 3HG2 VAL A 617      16.241  21.541 -34.206  1.00  2.010          H  
ATOM   9745  N   LEU A 618      17.614  18.732 -36.002  1.00  1.380          N  
ATOM   9746  CA  LEU A 618      16.993  17.505 -35.530  1.00  1.510          C  
ATOM   9747  C   LEU A 618      17.208  17.548 -34.035  1.00  1.570          C  
ATOM   9748  O   LEU A 618      18.008  18.365 -33.584  1.00  1.620          O  
ATOM   9749  CB  LEU A 618      17.672  16.276 -36.144  1.00  2.060          C  
ATOM   9750  CG  LEU A 618      17.688  16.199 -37.688  1.00  2.060          C  
ATOM   9751  CD1 LEU A 618      18.495  14.974 -38.102  1.00  2.060          C  
ATOM   9752  CD2 LEU A 618      16.256  16.121 -38.237  1.00  2.060          C  
ATOM   9753  H   LEU A 618      18.624  18.720 -36.233  1.00  1.660          H  
ATOM   9754  HA  LEU A 618      15.924  17.513 -35.738  1.00  1.810          H  
ATOM   9755 1HB  LEU A 618      18.714  16.268 -35.816  1.00  2.470          H  
ATOM   9756 2HB  LEU A 618      17.185  15.381 -35.770  1.00  2.470          H  
ATOM   9757  HG  LEU A 618      18.184  17.085 -38.093  1.00  2.470          H  
ATOM   9758 1HD1 LEU A 618      18.531  14.916 -39.189  1.00  2.470          H  
ATOM   9759 2HD1 LEU A 618      19.508  15.063 -37.711  1.00  2.470          H  
ATOM   9760 3HD1 LEU A 618      18.029  14.074 -37.707  1.00  2.470          H  
ATOM   9761 1HD2 LEU A 618      16.288  16.063 -39.325  1.00  2.470          H  
ATOM   9762 2HD2 LEU A 618      15.758  15.235 -37.843  1.00  2.470          H  
ATOM   9763 3HD2 LEU A 618      15.695  17.008 -37.947  1.00  2.470          H  
ATOM   9764  N   VAL A 619      16.603  16.668 -33.232  1.00  1.740          N  
ATOM   9765  CA  VAL A 619      16.878  16.803 -31.790  1.00  1.870          C  
ATOM   9766  C   VAL A 619      18.382  16.663 -31.507  1.00  2.100          C  
ATOM   9767  O   VAL A 619      18.906  17.223 -30.546  1.00  2.220          O  
ATOM   9768  CB  VAL A 619      16.055  15.821 -30.935  1.00  2.570          C  
ATOM   9769  CG1 VAL A 619      14.583  16.132 -31.091  1.00  2.570          C  
ATOM   9770  CG2 VAL A 619      16.347  14.369 -31.315  1.00  2.570          C  
ATOM   9771  H   VAL A 619      15.955  15.987 -33.602  1.00  2.090          H  
ATOM   9772  HA  VAL A 619      16.565  17.799 -31.490  1.00  2.240          H  
ATOM   9773  HB  VAL A 619      16.304  15.982 -29.894  1.00  3.080          H  
ATOM   9774 1HG1 VAL A 619      13.998  15.465 -30.456  1.00  3.080          H  
ATOM   9775 2HG1 VAL A 619      14.416  17.164 -30.793  1.00  3.080          H  
ATOM   9776 3HG1 VAL A 619      14.277  16.000 -32.124  1.00  3.080          H  
ATOM   9777 1HG2 VAL A 619      15.755  13.710 -30.686  1.00  3.080          H  
ATOM   9778 2HG2 VAL A 619      16.088  14.195 -32.355  1.00  3.080          H  
ATOM   9779 3HG2 VAL A 619      17.395  14.145 -31.163  1.00  3.080          H  
ATOM   9780  N   ARG A 620      19.093  15.905 -32.337  1.00  2.260          N  
ATOM   9781  CA  ARG A 620      20.535  15.779 -32.219  1.00  2.620          C  
ATOM   9782  C   ARG A 620      21.240  17.132 -32.317  1.00  2.560          C  
ATOM   9783  O   ARG A 620      22.184  17.416 -31.570  1.00  2.930          O  
ATOM   9784  CB  ARG A 620      21.055  14.877 -33.326  1.00  3.520          C  
ATOM   9785  CG  ARG A 620      22.562  14.669 -33.361  1.00  3.520          C  
ATOM   9786  CD  ARG A 620      22.943  13.692 -34.410  1.00  3.520          C  
ATOM   9787  NE  ARG A 620      22.593  14.166 -35.761  1.00  3.520          N  
ATOM   9788  CZ  ARG A 620      22.564  13.387 -36.872  1.00  3.520          C  
ATOM   9789  NH1 ARG A 620      22.876  12.108 -36.792  1.00  3.520          N  
ATOM   9790  NH2 ARG A 620      22.222  13.900 -38.046  1.00  3.520          N  
ATOM   9791  H   ARG A 620      18.617  15.406 -33.077  1.00  2.710          H  
ATOM   9792  HA  ARG A 620      20.777  15.343 -31.254  1.00  3.140          H  
ATOM   9793 1HB  ARG A 620      20.588  13.899 -33.247  1.00  4.230          H  
ATOM   9794 2HB  ARG A 620      20.762  15.302 -34.286  1.00  4.230          H  
ATOM   9795 1HG  ARG A 620      23.057  15.615 -33.596  1.00  4.230          H  
ATOM   9796 2HG  ARG A 620      22.910  14.304 -32.396  1.00  4.230          H  
ATOM   9797 1HD  ARG A 620      24.019  13.525 -34.373  1.00  4.230          H  
ATOM   9798 2HD  ARG A 620      22.419  12.756 -34.224  1.00  4.230          H  
ATOM   9799  HE  ARG A 620      22.356  15.155 -35.870  1.00  4.230          H  
ATOM   9800 1HH1 ARG A 620      23.140  11.702 -35.907  1.00  4.230          H  
ATOM   9801 2HH1 ARG A 620      22.855  11.528 -37.619  1.00  4.230          H  
ATOM   9802 1HH2 ARG A 620      21.962  14.879 -38.128  1.00  4.230          H  
ATOM   9803 2HH2 ARG A 620      22.204  13.312 -38.867  1.00  4.230          H  
ATOM   9804  N   ASP A 621      20.771  17.975 -33.232  1.00  2.210          N  
ATOM   9805  CA  ASP A 621      21.439  19.221 -33.519  1.00  2.310          C  
ATOM   9806  C   ASP A 621      20.946  20.279 -32.558  1.00  2.170          C  
ATOM   9807  O   ASP A 621      21.698  21.182 -32.204  1.00  2.120          O  
ATOM   9808  CB  ASP A 621      21.115  19.638 -34.935  1.00  3.190          C  
ATOM   9809  CG  ASP A 621      21.526  18.666 -35.965  1.00  3.190          C  
ATOM   9810  OD1 ASP A 621      22.677  18.319 -36.095  1.00  3.190          O  
ATOM   9811  OD2 ASP A 621      20.607  18.237 -36.648  1.00  3.190          O  
ATOM   9812  H   ASP A 621      19.933  17.749 -33.758  1.00  2.650          H  
ATOM   9813  HA  ASP A 621      22.514  19.090 -33.399  1.00  2.770          H  
ATOM   9814 1HB  ASP A 621      20.081  19.707 -35.019  1.00  3.830          H  
ATOM   9815 2HB  ASP A 621      21.542  20.616 -35.155  1.00  3.830          H  
ATOM   9816  N   MET A 622      19.684  20.175 -32.146  1.00  2.200          N  
ATOM   9817  CA  MET A 622      19.089  21.093 -31.194  1.00  2.200          C  
ATOM   9818  C   MET A 622      19.840  20.998 -29.882  1.00  2.190          C  
ATOM   9819  O   MET A 622      20.167  22.016 -29.265  1.00  2.210          O  
ATOM   9820  CB  MET A 622      17.618  20.766 -31.042  1.00  3.080          C  
ATOM   9821  CG  MET A 622      16.831  21.586 -30.030  1.00  3.080          C  
ATOM   9822  SD  MET A 622      16.963  20.937 -28.375  1.00  3.080          S  
ATOM   9823  CE  MET A 622      15.976  19.419 -28.502  1.00  3.080          C  
ATOM   9824  H   MET A 622      19.113  19.414 -32.519  1.00  2.640          H  
ATOM   9825  HA  MET A 622      19.190  22.107 -31.576  1.00  2.640          H  
ATOM   9826 1HB  MET A 622      17.140  20.870 -31.997  1.00  3.700          H  
ATOM   9827 2HB  MET A 622      17.547  19.737 -30.784  1.00  3.700          H  
ATOM   9828 1HG  MET A 622      17.185  22.605 -30.022  1.00  3.700          H  
ATOM   9829 2HG  MET A 622      15.796  21.589 -30.289  1.00  3.700          H  
ATOM   9830 1HE  MET A 622      15.975  18.933 -27.559  1.00  3.700          H  
ATOM   9831 2HE  MET A 622      14.948  19.663 -28.782  1.00  3.700          H  
ATOM   9832 3HE  MET A 622      16.400  18.742 -29.230  1.00  3.700          H  
ATOM   9833  N   ARG A 623      20.116  19.764 -29.456  1.00  2.240          N  
ATOM   9834  CA  ARG A 623      20.853  19.538 -28.234  1.00  2.340          C  
ATOM   9835  C   ARG A 623      22.266  20.109 -28.364  1.00  2.190          C  
ATOM   9836  O   ARG A 623      22.761  20.780 -27.448  1.00  2.230          O  
ATOM   9837  CB  ARG A 623      20.865  18.056 -27.923  1.00  3.240          C  
ATOM   9838  CG  ARG A 623      19.501  17.513 -27.420  1.00  3.240          C  
ATOM   9839  CD  ARG A 623      19.549  16.067 -27.132  1.00  3.240          C  
ATOM   9840  NE  ARG A 623      19.604  15.268 -28.359  1.00  3.240          N  
ATOM   9841  CZ  ARG A 623      19.819  13.930 -28.399  1.00  3.240          C  
ATOM   9842  NH1 ARG A 623      19.990  13.251 -27.280  1.00  3.240          N  
ATOM   9843  NH2 ARG A 623      19.860  13.291 -29.556  1.00  3.240          N  
ATOM   9844  H   ARG A 623      19.773  18.963 -29.990  1.00  2.690          H  
ATOM   9845  HA  ARG A 623      20.339  20.053 -27.423  1.00  2.810          H  
ATOM   9846 1HB  ARG A 623      21.114  17.511 -28.836  1.00  3.880          H  
ATOM   9847 2HB  ARG A 623      21.632  17.834 -27.196  1.00  3.880          H  
ATOM   9848 1HG  ARG A 623      19.196  18.029 -26.521  1.00  3.880          H  
ATOM   9849 2HG  ARG A 623      18.741  17.680 -28.172  1.00  3.880          H  
ATOM   9850 1HD  ARG A 623      20.439  15.859 -26.553  1.00  3.880          H  
ATOM   9851 2HD  ARG A 623      18.674  15.775 -26.564  1.00  3.880          H  
ATOM   9852  HE  ARG A 623      19.470  15.771 -29.250  1.00  3.880          H  
ATOM   9853 1HH1 ARG A 623      19.958  13.719 -26.389  1.00  3.880          H  
ATOM   9854 2HH1 ARG A 623      20.154  12.254 -27.315  1.00  3.880          H  
ATOM   9855 1HH2 ARG A 623      19.744  13.799 -30.419  1.00  3.880          H  
ATOM   9856 2HH2 ARG A 623      20.023  12.295 -29.579  1.00  3.880          H  
ATOM   9857  N   ASN A 624      22.908  19.900 -29.526  1.00  2.090          N  
ATOM   9858  CA  ASN A 624      24.223  20.481 -29.724  1.00  2.040          C  
ATOM   9859  C   ASN A 624      24.152  22.004 -29.784  1.00  1.990          C  
ATOM   9860  O   ASN A 624      25.094  22.671 -29.353  1.00  2.000          O  
ATOM   9861  CB  ASN A 624      24.907  19.906 -30.943  1.00  2.880          C  
ATOM   9862  CG  ASN A 624      25.417  18.508 -30.704  1.00  2.880          C  
ATOM   9863  OD1 ASN A 624      25.608  18.078 -29.555  1.00  2.880          O  
ATOM   9864  ND2 ASN A 624      25.657  17.785 -31.765  1.00  2.880          N  
ATOM   9865  H   ASN A 624      22.511  19.289 -30.247  1.00  2.510          H  
ATOM   9866  HA  ASN A 624      24.833  20.234 -28.859  1.00  2.450          H  
ATOM   9867 1HB  ASN A 624      24.200  19.885 -31.773  1.00  3.450          H  
ATOM   9868 2HB  ASN A 624      25.738  20.548 -31.236  1.00  3.450          H  
ATOM   9869 1HD2 ASN A 624      26.002  16.853 -31.666  1.00  3.450          H  
ATOM   9870 2HD2 ASN A 624      25.493  18.163 -32.677  1.00  3.450          H  
ATOM   9871  N   CYS A 625      23.042  22.564 -30.287  1.00  2.000          N  
ATOM   9872  CA  CYS A 625      22.916  24.010 -30.320  1.00  2.050          C  
ATOM   9873  C   CYS A 625      22.896  24.517 -28.895  1.00  2.060          C  
ATOM   9874  O   CYS A 625      23.622  25.441 -28.569  1.00  2.070          O  
ATOM   9875  CB  CYS A 625      21.638  24.484 -31.017  1.00  2.850          C  
ATOM   9876  SG  CYS A 625      21.596  24.209 -32.783  1.00  2.850          S  
ATOM   9877  H   CYS A 625      22.326  21.965 -30.692  1.00  2.400          H  
ATOM   9878  HA  CYS A 625      23.776  24.428 -30.841  1.00  2.460          H  
ATOM   9879 1HB  CYS A 625      20.786  23.982 -30.585  1.00  3.420          H  
ATOM   9880 2HB  CYS A 625      21.507  25.550 -30.841  1.00  3.420          H  
ATOM   9881  HG  CYS A 625      21.688  22.858 -32.691  1.00  3.420          H  
ATOM   9882  N   LEU A 626      22.164  23.863 -27.996  1.00  2.100          N  
ATOM   9883  CA  LEU A 626      22.131  24.346 -26.617  1.00  2.200          C  
ATOM   9884  C   LEU A 626      23.538  24.311 -26.012  1.00  2.130          C  
ATOM   9885  O   LEU A 626      23.912  25.212 -25.251  1.00  2.150          O  
ATOM   9886  CB  LEU A 626      21.113  23.537 -25.812  1.00  3.040          C  
ATOM   9887  CG  LEU A 626      19.597  23.773 -26.229  1.00  3.040          C  
ATOM   9888  CD1 LEU A 626      18.753  22.772 -25.534  1.00  3.040          C  
ATOM   9889  CD2 LEU A 626      19.110  25.192 -25.866  1.00  3.040          C  
ATOM   9890  H   LEU A 626      21.564  23.090 -28.310  1.00  2.520          H  
ATOM   9891  HA  LEU A 626      21.813  25.376 -26.623  1.00  2.640          H  
ATOM   9892 1HB  LEU A 626      21.335  22.478 -25.952  1.00  3.650          H  
ATOM   9893 2HB  LEU A 626      21.225  23.776 -24.756  1.00  3.650          H  
ATOM   9894  HG  LEU A 626      19.492  23.625 -27.306  1.00  3.650          H  
ATOM   9895 1HD1 LEU A 626      17.748  22.902 -25.818  1.00  3.650          H  
ATOM   9896 2HD1 LEU A 626      19.077  21.784 -25.835  1.00  3.650          H  
ATOM   9897 3HD1 LEU A 626      18.837  22.889 -24.461  1.00  3.650          H  
ATOM   9898 1HD2 LEU A 626      18.069  25.295 -26.171  1.00  3.650          H  
ATOM   9899 2HD2 LEU A 626      19.183  25.342 -24.793  1.00  3.650          H  
ATOM   9900 3HD2 LEU A 626      19.696  25.945 -26.378  1.00  3.650          H  
ATOM   9901  N   ARG A 627      24.334  23.289 -26.350  1.00  2.100          N  
ATOM   9902  CA  ARG A 627      25.713  23.244 -25.864  1.00  2.140          C  
ATOM   9903  C   ARG A 627      26.518  24.432 -26.410  1.00  2.030          C  
ATOM   9904  O   ARG A 627      27.228  25.108 -25.647  1.00  2.070          O  
ATOM   9905  CB  ARG A 627      26.385  21.942 -26.255  1.00  2.980          C  
ATOM   9906  CG  ARG A 627      25.851  20.712 -25.548  1.00  2.980          C  
ATOM   9907  CD  ARG A 627      26.498  19.473 -26.039  1.00  2.980          C  
ATOM   9908  NE  ARG A 627      27.913  19.388 -25.655  1.00  2.980          N  
ATOM   9909  CZ  ARG A 627      28.836  18.607 -26.247  1.00  2.980          C  
ATOM   9910  NH1 ARG A 627      28.533  17.835 -27.282  1.00  2.980          N  
ATOM   9911  NH2 ARG A 627      30.064  18.629 -25.759  1.00  2.980          N  
ATOM   9912  H   ARG A 627      23.945  22.529 -26.920  1.00  2.520          H  
ATOM   9913  HA  ARG A 627      25.715  23.311 -24.792  1.00  2.570          H  
ATOM   9914 1HB  ARG A 627      26.267  21.781 -27.316  1.00  3.580          H  
ATOM   9915 2HB  ARG A 627      27.451  22.007 -26.056  1.00  3.580          H  
ATOM   9916 1HG  ARG A 627      26.035  20.795 -24.485  1.00  3.580          H  
ATOM   9917 2HG  ARG A 627      24.777  20.634 -25.724  1.00  3.580          H  
ATOM   9918 1HD  ARG A 627      25.977  18.612 -25.628  1.00  3.580          H  
ATOM   9919 2HD  ARG A 627      26.431  19.453 -27.125  1.00  3.580          H  
ATOM   9920  HE  ARG A 627      28.249  19.944 -24.847  1.00  3.580          H  
ATOM   9921 1HH1 ARG A 627      27.590  17.819 -27.654  1.00  3.580          H  
ATOM   9922 2HH1 ARG A 627      29.244  17.257 -27.705  1.00  3.580          H  
ATOM   9923 1HH2 ARG A 627      30.256  19.244 -24.946  1.00  3.580          H  
ATOM   9924 2HH2 ARG A 627      30.793  18.066 -26.161  1.00  3.580          H  
ATOM   9925  N   ASP A 628      26.358  24.731 -27.709  1.00  1.970          N  
ATOM   9926  CA  ASP A 628      27.048  25.855 -28.342  1.00  2.000          C  
ATOM   9927  C   ASP A 628      26.568  27.208 -27.811  1.00  2.060          C  
ATOM   9928  O   ASP A 628      27.365  28.131 -27.682  1.00  2.110          O  
ATOM   9929  CB  ASP A 628      26.874  25.844 -29.864  1.00  2.790          C  
ATOM   9930  CG  ASP A 628      27.663  24.744 -30.615  1.00  2.790          C  
ATOM   9931  OD1 ASP A 628      28.540  24.126 -30.053  1.00  2.790          O  
ATOM   9932  OD2 ASP A 628      27.383  24.569 -31.779  1.00  2.790          O  
ATOM   9933  H   ASP A 628      25.791  24.103 -28.292  1.00  2.360          H  
ATOM   9934  HA  ASP A 628      28.111  25.757 -28.130  1.00  2.400          H  
ATOM   9935 1HB  ASP A 628      25.817  25.714 -30.091  1.00  3.350          H  
ATOM   9936 2HB  ASP A 628      27.170  26.810 -30.263  1.00  3.350          H  
ATOM   9937  N   ILE A 629      25.276  27.320 -27.510  1.00  2.110          N  
ATOM   9938  CA  ILE A 629      24.639  28.528 -26.992  1.00  2.240          C  
ATOM   9939  C   ILE A 629      25.167  28.776 -25.568  1.00  2.220          C  
ATOM   9940  O   ILE A 629      25.459  29.918 -25.199  1.00  2.290          O  
ATOM   9941  CB  ILE A 629      23.103  28.409 -27.032  1.00  3.080          C  
ATOM   9942  CG1 ILE A 629      22.598  28.330 -28.499  1.00  3.080          C  
ATOM   9943  CG2 ILE A 629      22.506  29.690 -26.390  1.00  3.080          C  
ATOM   9944  CD1 ILE A 629      21.148  27.818 -28.648  1.00  3.080          C  
ATOM   9945  H   ILE A 629      24.697  26.506 -27.692  1.00  2.530          H  
ATOM   9946  HA  ILE A 629      24.922  29.368 -27.622  1.00  2.690          H  
ATOM   9947  HB  ILE A 629      22.796  27.524 -26.518  1.00  3.700          H  
ATOM   9948 1HG1 ILE A 629      22.647  29.322 -28.916  1.00  3.700          H  
ATOM   9949 2HG1 ILE A 629      23.259  27.700 -29.071  1.00  3.700          H  
ATOM   9950 1HG2 ILE A 629      21.422  29.645 -26.396  1.00  3.700          H  
ATOM   9951 2HG2 ILE A 629      22.842  29.783 -25.386  1.00  3.700          H  
ATOM   9952 3HG2 ILE A 629      22.833  30.566 -26.949  1.00  3.700          H  
ATOM   9953 1HD1 ILE A 629      20.875  27.800 -29.692  1.00  3.700          H  
ATOM   9954 2HD1 ILE A 629      21.073  26.814 -28.258  1.00  3.700          H  
ATOM   9955 3HD1 ILE A 629      20.463  28.451 -28.118  1.00  3.700          H  
ATOM   9956  N   GLY A 630      25.231  27.718 -24.741  1.00  2.180          N  
ATOM   9957  CA  GLY A 630      25.797  27.825 -23.399  1.00  2.240          C  
ATOM   9958  C   GLY A 630      27.275  28.254 -23.511  1.00  2.200          C  
ATOM   9959  O   GLY A 630      27.738  29.141 -22.790  1.00  2.280          O  
ATOM   9960  H   GLY A 630      24.890  26.805 -25.055  1.00  2.620          H  
ATOM   9961 1HA  GLY A 630      25.232  28.547 -22.810  1.00  2.690          H  
ATOM   9962 2HA  GLY A 630      25.720  26.860 -22.900  1.00  2.690          H  
ATOM   9963  N   THR A 631      27.997  27.664 -24.475  1.00  2.130          N  
ATOM   9964  CA  THR A 631      29.399  27.992 -24.730  1.00  2.160          C  
ATOM   9965  C   THR A 631      29.506  29.459 -25.136  1.00  2.200          C  
ATOM   9966  O   THR A 631      30.410  30.182 -24.698  1.00  2.270          O  
ATOM   9967  CB  THR A 631      29.995  27.097 -25.834  1.00  3.010          C  
ATOM   9968  OG1 THR A 631      29.929  25.721 -25.425  1.00  3.010          O  
ATOM   9969  CG2 THR A 631      31.455  27.467 -26.073  1.00  3.010          C  
ATOM   9970  H   THR A 631      27.580  26.905 -25.017  1.00  2.560          H  
ATOM   9971  HA  THR A 631      29.965  27.844 -23.819  1.00  2.590          H  
ATOM   9972  HB  THR A 631      29.447  27.224 -26.745  1.00  3.610          H  
ATOM   9973  HG1 THR A 631      28.985  25.454 -25.346  1.00  3.610          H  
ATOM   9974 1HG2 THR A 631      31.861  26.823 -26.848  1.00  3.610          H  
ATOM   9975 2HG2 THR A 631      31.530  28.502 -26.392  1.00  3.610          H  
ATOM   9976 3HG2 THR A 631      32.020  27.332 -25.149  1.00  3.610          H  
ATOM   9977  N   LEU A 632      28.589  29.891 -25.994  1.00  2.220          N  
ATOM   9978  CA  LEU A 632      28.528  31.243 -26.475  1.00  2.380          C  
ATOM   9979  C   LEU A 632      28.409  32.218 -25.321  1.00  2.470          C  
ATOM   9980  O   LEU A 632      29.202  33.143 -25.245  1.00  2.620          O  
ATOM   9981  CB  LEU A 632      27.339  31.382 -27.441  1.00  3.270          C  
ATOM   9982  CG  LEU A 632      26.977  32.747 -28.007  1.00  3.270          C  
ATOM   9983  CD1 LEU A 632      28.110  33.312 -28.858  1.00  3.270          C  
ATOM   9984  CD2 LEU A 632      25.680  32.583 -28.809  1.00  3.270          C  
ATOM   9985  H   LEU A 632      27.918  29.224 -26.362  1.00  2.660          H  
ATOM   9986  HA  LEU A 632      29.450  31.454 -27.009  1.00  2.860          H  
ATOM   9987 1HB  LEU A 632      27.513  30.711 -28.282  1.00  3.920          H  
ATOM   9988 2HB  LEU A 632      26.475  31.047 -26.941  1.00  3.920          H  
ATOM   9989  HG  LEU A 632      26.797  33.427 -27.192  1.00  3.920          H  
ATOM   9990 1HD1 LEU A 632      27.819  34.289 -29.244  1.00  3.920          H  
ATOM   9991 2HD1 LEU A 632      29.010  33.426 -28.252  1.00  3.920          H  
ATOM   9992 3HD1 LEU A 632      28.315  32.642 -29.692  1.00  3.920          H  
ATOM   9993 1HD2 LEU A 632      25.370  33.535 -29.203  1.00  3.920          H  
ATOM   9994 2HD2 LEU A 632      25.844  31.886 -29.632  1.00  3.920          H  
ATOM   9995 3HD2 LEU A 632      24.898  32.191 -28.154  1.00  3.920          H  
ATOM   9996  N   LEU A 633      27.483  32.006 -24.371  1.00  2.450          N  
ATOM   9997  CA  LEU A 633      27.391  33.005 -23.305  1.00  2.650          C  
ATOM   9998  C   LEU A 633      28.638  32.980 -22.413  1.00  2.710          C  
ATOM   9999  O   LEU A 633      29.072  34.029 -21.942  1.00  2.890          O  
ATOM  10000  CB  LEU A 633      26.082  32.856 -22.496  1.00  3.630          C  
ATOM  10001  CG  LEU A 633      25.885  31.642 -21.533  1.00  3.630          C  
ATOM  10002  CD1 LEU A 633      26.434  31.935 -20.116  1.00  3.630          C  
ATOM  10003  CD2 LEU A 633      24.403  31.320 -21.473  1.00  3.630          C  
ATOM  10004  H   LEU A 633      26.827  31.219 -24.463  1.00  2.940          H  
ATOM  10005  HA  LEU A 633      27.350  33.987 -23.768  1.00  3.180          H  
ATOM  10006 1HB  LEU A 633      25.947  33.758 -21.923  1.00  4.360          H  
ATOM  10007 2HB  LEU A 633      25.282  32.796 -23.217  1.00  4.360          H  
ATOM  10008  HG  LEU A 633      26.406  30.807 -21.916  1.00  4.360          H  
ATOM  10009 1HD1 LEU A 633      26.271  31.068 -19.489  1.00  4.360          H  
ATOM  10010 2HD1 LEU A 633      27.487  32.152 -20.131  1.00  4.360          H  
ATOM  10011 3HD1 LEU A 633      25.906  32.788 -19.692  1.00  4.360          H  
ATOM  10012 1HD2 LEU A 633      24.234  30.447 -20.827  1.00  4.360          H  
ATOM  10013 2HD2 LEU A 633      23.854  32.175 -21.074  1.00  4.360          H  
ATOM  10014 3HD2 LEU A 633      24.058  31.102 -22.475  1.00  4.360          H  
ATOM  10015  N   GLN A 634      29.281  31.814 -22.251  1.00  2.630          N  
ATOM  10016  CA  GLN A 634      30.509  31.733 -21.451  1.00  2.800          C  
ATOM  10017  C   GLN A 634      31.600  32.615 -22.055  1.00  2.760          C  
ATOM  10018  O   GLN A 634      32.393  33.223 -21.332  1.00  3.010          O  
ATOM  10019  CB  GLN A 634      31.033  30.288 -21.367  1.00  3.850          C  
ATOM  10020  CG  GLN A 634      30.202  29.357 -20.520  1.00  3.850          C  
ATOM  10021  CD  GLN A 634      30.584  27.878 -20.702  1.00  3.850          C  
ATOM  10022  OE1 GLN A 634      31.163  27.512 -21.724  1.00  3.850          O  
ATOM  10023  NE2 GLN A 634      30.248  27.051 -19.727  1.00  3.850          N  
ATOM  10024  H   GLN A 634      28.859  30.958 -22.630  1.00  3.160          H  
ATOM  10025  HA  GLN A 634      30.295  32.089 -20.447  1.00  3.360          H  
ATOM  10026 1HB  GLN A 634      31.094  29.871 -22.363  1.00  4.620          H  
ATOM  10027 2HB  GLN A 634      32.043  30.296 -20.964  1.00  4.620          H  
ATOM  10028 1HG  GLN A 634      30.345  29.620 -19.475  1.00  4.620          H  
ATOM  10029 2HG  GLN A 634      29.164  29.483 -20.793  1.00  4.620          H  
ATOM  10030 1HE2 GLN A 634      30.395  26.039 -19.819  1.00  4.620          H  
ATOM  10031 2HE2 GLN A 634      29.803  27.398 -18.912  1.00  4.620          H  
ATOM  10032  N   ASN A 635      31.619  32.699 -23.386  1.00  2.540          N  
ATOM  10033  CA  ASN A 635      32.613  33.475 -24.113  1.00  2.580          C  
ATOM  10034  C   ASN A 635      32.200  34.923 -24.452  1.00  2.710          C  
ATOM  10035  O   ASN A 635      32.914  35.610 -25.190  1.00  2.840          O  
ATOM  10036  CB  ASN A 635      32.997  32.728 -25.373  1.00  3.600          C  
ATOM  10037  CG  ASN A 635      33.797  31.476 -25.084  1.00  3.600          C  
ATOM  10038  OD1 ASN A 635      34.597  31.423 -24.139  1.00  3.600          O  
ATOM  10039  ND2 ASN A 635      33.606  30.465 -25.890  1.00  3.600          N  
ATOM  10040  H   ASN A 635      30.945  32.135 -23.921  1.00  3.050          H  
ATOM  10041  HA  ASN A 635      33.496  33.548 -23.480  1.00  3.100          H  
ATOM  10042 1HB  ASN A 635      32.082  32.441 -25.904  1.00  4.320          H  
ATOM  10043 2HB  ASN A 635      33.572  33.375 -26.031  1.00  4.320          H  
ATOM  10044 1HD2 ASN A 635      34.112  29.613 -25.750  1.00  4.320          H  
ATOM  10045 2HD2 ASN A 635      32.955  30.543 -26.643  1.00  4.320          H  
ATOM  10046  N   ILE A 636      31.072  35.404 -23.927  1.00  2.800          N  
ATOM  10047  CA  ILE A 636      30.647  36.780 -24.175  1.00  3.070          C  
ATOM  10048  C   ILE A 636      31.028  37.660 -23.004  1.00  3.160          C  
ATOM  10049  O   ILE A 636      30.865  37.300 -21.835  1.00  3.650          O  
ATOM  10050  CB  ILE A 636      29.150  36.939 -24.533  1.00  4.190          C  
ATOM  10051  CG1 ILE A 636      28.851  36.268 -25.874  1.00  4.190          C  
ATOM  10052  CG2 ILE A 636      28.794  38.430 -24.642  1.00  4.190          C  
ATOM  10053  CD1 ILE A 636      27.352  36.081 -26.175  1.00  4.190          C  
ATOM  10054  H   ILE A 636      30.499  34.810 -23.315  1.00  3.360          H  
ATOM  10055  HA  ILE A 636      31.194  37.147 -25.041  1.00  3.680          H  
ATOM  10056  HB  ILE A 636      28.528  36.455 -23.767  1.00  5.030          H  
ATOM  10057 1HG1 ILE A 636      29.275  36.886 -26.660  1.00  5.030          H  
ATOM  10058 2HG1 ILE A 636      29.344  35.328 -25.905  1.00  5.030          H  
ATOM  10059 1HG2 ILE A 636      27.770  38.519 -24.915  1.00  5.030          H  
ATOM  10060 2HG2 ILE A 636      28.947  38.945 -23.695  1.00  5.030          H  
ATOM  10061 3HG2 ILE A 636      29.398  38.901 -25.410  1.00  5.030          H  
ATOM  10062 1HD1 ILE A 636      27.251  35.624 -27.144  1.00  5.030          H  
ATOM  10063 2HD1 ILE A 636      26.900  35.447 -25.423  1.00  5.030          H  
ATOM  10064 3HD1 ILE A 636      26.835  37.028 -26.191  1.00  5.030          H  
ATOM  10065  N   LYS A 637      31.540  38.838 -23.317  1.00  3.130          N  
ATOM  10066  CA  LYS A 637      32.002  39.780 -22.315  1.00  3.430          C  
ATOM  10067  C   LYS A 637      30.885  40.378 -21.452  1.00  3.230          C  
ATOM  10068  O   LYS A 637      30.530  41.546 -21.593  1.00  3.560          O  
ATOM  10069  CB  LYS A 637      32.765  40.907 -23.007  1.00  4.680          C  
ATOM  10070  CG  LYS A 637      34.058  40.459 -23.688  1.00  4.680          C  
ATOM  10071  CD  LYS A 637      34.760  41.624 -24.384  1.00  4.680          C  
ATOM  10072  CE  LYS A 637      36.043  41.170 -25.085  1.00  4.680          C  
ATOM  10073  NZ  LYS A 637      36.710  42.293 -25.808  1.00  4.680          N  
ATOM  10074  H   LYS A 637      31.629  39.068 -24.296  1.00  3.760          H  
ATOM  10075  HA  LYS A 637      32.686  39.253 -21.649  1.00  4.120          H  
ATOM  10076 1HB  LYS A 637      32.125  41.369 -23.760  1.00  5.620          H  
ATOM  10077 2HB  LYS A 637      33.016  41.676 -22.276  1.00  5.620          H  
ATOM  10078 1HG  LYS A 637      34.726  40.036 -22.937  1.00  5.620          H  
ATOM  10079 2HG  LYS A 637      33.835  39.685 -24.421  1.00  5.620          H  
ATOM  10080 1HD  LYS A 637      34.089  42.065 -25.122  1.00  5.620          H  
ATOM  10081 2HD  LYS A 637      35.011  42.386 -23.647  1.00  5.620          H  
ATOM  10082 1HE  LYS A 637      36.732  40.770 -24.343  1.00  5.620          H  
ATOM  10083 2HE  LYS A 637      35.800  40.385 -25.801  1.00  5.620          H  
ATOM  10084 1HZ  LYS A 637      37.550  41.953 -26.257  1.00  5.620          H  
ATOM  10085 2HZ  LYS A 637      36.083  42.664 -26.508  1.00  5.620          H  
ATOM  10086 3HZ  LYS A 637      36.952  43.022 -25.153  1.00  5.620          H  
ATOM  10087  N   ARG A 638      30.406  39.548 -20.520  1.00  3.180          N  
ATOM  10088  CA  ARG A 638      29.347  39.806 -19.540  1.00  3.550          C  
ATOM  10089  C   ARG A 638      27.943  40.059 -20.100  1.00  3.380          C  
ATOM  10090  O   ARG A 638      27.228  40.928 -19.599  1.00  3.750          O  
ATOM  10091  CB  ARG A 638      29.727  41.011 -18.683  1.00  4.820          C  
ATOM  10092  CG  ARG A 638      31.034  40.870 -17.918  1.00  4.820          C  
ATOM  10093  CD  ARG A 638      31.313  42.064 -17.088  1.00  4.820          C  
ATOM  10094  NE  ARG A 638      32.586  41.942 -16.379  1.00  4.820          N  
ATOM  10095  CZ  ARG A 638      33.162  42.907 -15.624  1.00  4.820          C  
ATOM  10096  NH1 ARG A 638      32.580  44.080 -15.473  1.00  4.820          N  
ATOM  10097  NH2 ARG A 638      34.324  42.666 -15.035  1.00  4.820          N  
ATOM  10098  H   ARG A 638      30.786  38.602 -20.570  1.00  3.820          H  
ATOM  10099  HA  ARG A 638      29.291  38.930 -18.892  1.00  4.260          H  
ATOM  10100 1HB  ARG A 638      29.779  41.910 -19.288  1.00  5.790          H  
ATOM  10101 2HB  ARG A 638      28.948  41.175 -17.940  1.00  5.790          H  
ATOM  10102 1HG  ARG A 638      30.986  39.998 -17.268  1.00  5.790          H  
ATOM  10103 2HG  ARG A 638      31.857  40.753 -18.623  1.00  5.790          H  
ATOM  10104 1HD  ARG A 638      31.359  42.941 -17.735  1.00  5.790          H  
ATOM  10105 2HD  ARG A 638      30.518  42.188 -16.354  1.00  5.790          H  
ATOM  10106  HE  ARG A 638      33.078  41.061 -16.464  1.00  5.790          H  
ATOM  10107 1HH1 ARG A 638      31.696  44.272 -15.919  1.00  5.790          H  
ATOM  10108 2HH1 ARG A 638      33.019  44.794 -14.908  1.00  5.790          H  
ATOM  10109 1HH2 ARG A 638      34.773  41.768 -15.150  1.00  5.790          H  
ATOM  10110 2HH2 ARG A 638      34.764  43.378 -14.470  1.00  5.790          H  
ATOM  10111  N   GLU A 639      27.528  39.285 -21.101  1.00  3.350          N  
ATOM  10112  CA  GLU A 639      26.174  39.409 -21.652  1.00  3.370          C  
ATOM  10113  C   GLU A 639      25.644  38.002 -21.941  1.00  2.850          C  
ATOM  10114  O   GLU A 639      26.422  37.088 -22.211  1.00  3.300          O  
ATOM  10115  CB  GLU A 639      26.142  40.264 -22.927  1.00  4.710          C  
ATOM  10116  CG  GLU A 639      26.739  41.671 -22.800  1.00  4.710          C  
ATOM  10117  CD  GLU A 639      26.686  42.442 -24.087  1.00  4.710          C  
ATOM  10118  OE1 GLU A 639      26.103  41.954 -25.025  1.00  4.710          O  
ATOM  10119  OE2 GLU A 639      27.229  43.528 -24.138  1.00  4.710          O  
ATOM  10120  H   GLU A 639      28.154  38.577 -21.467  1.00  4.020          H  
ATOM  10121  HA  GLU A 639      25.526  39.871 -20.909  1.00  4.040          H  
ATOM  10122 1HB  GLU A 639      26.616  39.776 -23.709  1.00  5.650          H  
ATOM  10123 2HB  GLU A 639      25.100  40.395 -23.228  1.00  5.650          H  
ATOM  10124 1HG  GLU A 639      26.202  42.221 -22.025  1.00  5.650          H  
ATOM  10125 2HG  GLU A 639      27.779  41.587 -22.493  1.00  5.650          H  
ATOM  10126  N   GLU A 640      24.325  37.828 -21.890  1.00  2.470          N  
ATOM  10127  CA  GLU A 640      23.716  36.526 -22.167  1.00  2.220          C  
ATOM  10128  C   GLU A 640      22.531  36.679 -23.149  1.00  2.100          C  
ATOM  10129  O   GLU A 640      22.017  37.791 -23.290  1.00  2.510          O  
ATOM  10130  CB  GLU A 640      23.236  35.881 -20.853  1.00  3.210          C  
ATOM  10131  CG  GLU A 640      24.352  35.605 -19.819  1.00  3.210          C  
ATOM  10132  CD  GLU A 640      23.868  34.888 -18.569  1.00  3.210          C  
ATOM  10133  OE1 GLU A 640      22.682  34.717 -18.428  1.00  3.210          O  
ATOM  10134  OE2 GLU A 640      24.692  34.504 -17.765  1.00  3.210          O  
ATOM  10135  H   GLU A 640      23.734  38.613 -21.653  1.00  2.960          H  
ATOM  10136  HA  GLU A 640      24.487  35.895 -22.584  1.00  2.660          H  
ATOM  10137 1HB  GLU A 640      22.502  36.534 -20.379  1.00  3.850          H  
ATOM  10138 2HB  GLU A 640      22.736  34.938 -21.065  1.00  3.850          H  
ATOM  10139 1HG  GLU A 640      25.134  35.027 -20.280  1.00  3.850          H  
ATOM  10140 2HG  GLU A 640      24.786  36.555 -19.520  1.00  3.850          H  
ATOM  10141  N   PRO A 641      22.175  35.627 -23.927  1.00  2.160          N  
ATOM  10142  CA  PRO A 641      20.975  35.528 -24.762  1.00  1.970          C  
ATOM  10143  C   PRO A 641      19.720  35.589 -23.892  1.00  1.380          C  
ATOM  10144  O   PRO A 641      19.755  35.188 -22.735  1.00  1.880          O  
ATOM  10145  CB  PRO A 641      21.106  34.125 -25.387  1.00  2.960          C  
ATOM  10146  CG  PRO A 641      22.585  33.817 -25.345  1.00  2.960          C  
ATOM  10147  CD  PRO A 641      23.093  34.474 -24.083  1.00  2.960          C  
ATOM  10148  HA  PRO A 641      20.969  36.311 -25.523  1.00  2.360          H  
ATOM  10149 1HB  PRO A 641      20.494  33.406 -24.825  1.00  3.550          H  
ATOM  10150 2HB  PRO A 641      20.702  34.149 -26.415  1.00  3.550          H  
ATOM  10151 1HG  PRO A 641      22.743  32.724 -25.333  1.00  3.550          H  
ATOM  10152 2HG  PRO A 641      23.082  34.193 -26.251  1.00  3.550          H  
ATOM  10153 1HD  PRO A 641      23.020  33.793 -23.217  1.00  3.550          H  
ATOM  10154 2HD  PRO A 641      24.119  34.786 -24.303  1.00  3.550          H  
ATOM  10155  N   ALA A 642      18.633  36.112 -24.456  1.00  1.380          N  
ATOM  10156  CA  ALA A 642      17.336  36.177 -23.785  1.00  1.600          C  
ATOM  10157  C   ALA A 642      16.744  34.805 -23.579  1.00  1.370          C  
ATOM  10158  O   ALA A 642      16.526  34.366 -22.450  1.00  1.770          O  
ATOM  10159  CB  ALA A 642      16.329  36.971 -24.616  1.00  2.150          C  
ATOM  10160  H   ALA A 642      18.688  36.411 -25.419  1.00  1.660          H  
ATOM  10161  HA  ALA A 642      17.476  36.640 -22.812  1.00  1.920          H  
ATOM  10162 1HB  ALA A 642      15.380  36.983 -24.095  1.00  2.580          H  
ATOM  10163 2HB  ALA A 642      16.664  37.974 -24.773  1.00  2.580          H  
ATOM  10164 3HB  ALA A 642      16.180  36.506 -25.577  1.00  2.580          H  
ATOM  10165  N   VAL A 643      16.461  34.157 -24.710  1.00  0.940          N  
ATOM  10166  CA  VAL A 643      15.824  32.842 -24.728  1.00  0.780          C  
ATOM  10167  C   VAL A 643      15.959  32.170 -26.102  1.00  0.630          C  
ATOM  10168  O   VAL A 643      15.861  32.835 -27.149  1.00  0.650          O  
ATOM  10169  CB  VAL A 643      14.330  32.996 -24.285  1.00  1.160          C  
ATOM  10170  CG1 VAL A 643      13.614  33.831 -25.247  1.00  1.160          C  
ATOM  10171  CG2 VAL A 643      13.618  31.650 -24.156  1.00  1.160          C  
ATOM  10172  H   VAL A 643      16.755  34.614 -25.580  1.00  1.130          H  
ATOM  10173  HA  VAL A 643      16.325  32.207 -23.994  1.00  0.940          H  
ATOM  10174  HB  VAL A 643      14.306  33.502 -23.320  1.00  1.390          H  
ATOM  10175 1HG1 VAL A 643      12.595  33.972 -24.922  1.00  1.390          H  
ATOM  10176 2HG1 VAL A 643      14.119  34.777 -25.283  1.00  1.390          H  
ATOM  10177 3HG1 VAL A 643      13.611  33.367 -26.226  1.00  1.390          H  
ATOM  10178 1HG2 VAL A 643      12.594  31.814 -23.826  1.00  1.390          H  
ATOM  10179 2HG2 VAL A 643      13.601  31.128 -25.106  1.00  1.390          H  
ATOM  10180 3HG2 VAL A 643      14.129  31.059 -23.426  1.00  1.390          H  
ATOM  10181  N   THR A 644      16.088  30.845 -26.089  1.00  0.600          N  
ATOM  10182  CA  THR A 644      16.098  30.088 -27.333  1.00  0.570          C  
ATOM  10183  C   THR A 644      14.701  29.540 -27.592  1.00  0.580          C  
ATOM  10184  O   THR A 644      14.147  28.794 -26.783  1.00  0.700          O  
ATOM  10185  CB  THR A 644      17.138  28.949 -27.296  1.00  0.810          C  
ATOM  10186  OG1 THR A 644      18.448  29.513 -27.136  1.00  0.810          O  
ATOM  10187  CG2 THR A 644      17.090  28.109 -28.577  1.00  0.810          C  
ATOM  10188  H   THR A 644      16.167  30.359 -25.189  1.00  0.720          H  
ATOM  10189  HA  THR A 644      16.352  30.754 -28.157  1.00  0.680          H  
ATOM  10190  HB  THR A 644      16.933  28.317 -26.460  1.00  0.970          H  
ATOM  10191  HG1 THR A 644      18.531  29.860 -26.243  1.00  0.970          H  
ATOM  10192 1HG2 THR A 644      17.836  27.321 -28.509  1.00  0.970          H  
ATOM  10193 2HG2 THR A 644      16.106  27.659 -28.704  1.00  0.970          H  
ATOM  10194 3HG2 THR A 644      17.303  28.729 -29.429  1.00  0.970          H  
ATOM  10195  N   ILE A 645      14.152  29.889 -28.730  1.00  0.590          N  
ATOM  10196  CA  ILE A 645      12.829  29.480 -29.127  1.00  0.600          C  
ATOM  10197  C   ILE A 645      12.894  28.253 -30.006  1.00  0.590          C  
ATOM  10198  O   ILE A 645      13.686  28.194 -30.948  1.00  0.600          O  
ATOM  10199  CB  ILE A 645      12.116  30.644 -29.832  1.00  0.840          C  
ATOM  10200  CG1 ILE A 645      11.925  31.826 -28.814  1.00  0.840          C  
ATOM  10201  CG2 ILE A 645      10.799  30.163 -30.465  1.00  0.840          C  
ATOM  10202  CD1 ILE A 645      11.488  33.142 -29.430  1.00  0.840          C  
ATOM  10203  H   ILE A 645      14.676  30.490 -29.372  1.00  0.710          H  
ATOM  10204  HA  ILE A 645      12.257  29.228 -28.237  1.00  0.720          H  
ATOM  10205  HB  ILE A 645      12.778  31.021 -30.584  1.00  1.000          H  
ATOM  10206 1HG1 ILE A 645      11.185  31.534 -28.084  1.00  1.000          H  
ATOM  10207 2HG1 ILE A 645      12.871  31.994 -28.297  1.00  1.000          H  
ATOM  10208 1HG2 ILE A 645      10.306  30.976 -30.976  1.00  1.000          H  
ATOM  10209 2HG2 ILE A 645      10.984  29.369 -31.186  1.00  1.000          H  
ATOM  10210 3HG2 ILE A 645      10.167  29.787 -29.673  1.00  1.000          H  
ATOM  10211 1HD1 ILE A 645      11.390  33.892 -28.644  1.00  1.000          H  
ATOM  10212 2HD1 ILE A 645      12.239  33.468 -30.152  1.00  1.000          H  
ATOM  10213 3HD1 ILE A 645      10.533  33.027 -29.928  1.00  1.000          H  
ATOM  10214  N   VAL A 646      12.115  27.245 -29.659  1.00  0.590          N  
ATOM  10215  CA  VAL A 646      12.115  26.022 -30.433  1.00  0.600          C  
ATOM  10216  C   VAL A 646      10.735  25.777 -31.023  1.00  0.600          C  
ATOM  10217  O   VAL A 646       9.740  25.771 -30.294  1.00  0.640          O  
ATOM  10218  CB  VAL A 646      12.605  24.830 -29.565  1.00  0.840          C  
ATOM  10219  CG1 VAL A 646      14.061  25.067 -29.165  1.00  0.840          C  
ATOM  10220  CG2 VAL A 646      11.754  24.660 -28.309  1.00  0.840          C  
ATOM  10221  H   VAL A 646      11.476  27.377 -28.870  1.00  0.710          H  
ATOM  10222  HA  VAL A 646      12.818  26.132 -31.251  1.00  0.720          H  
ATOM  10223  HB  VAL A 646      12.563  23.928 -30.158  1.00  1.000          H  
ATOM  10224 1HG1 VAL A 646      14.431  24.226 -28.599  1.00  1.000          H  
ATOM  10225 2HG1 VAL A 646      14.649  25.176 -30.037  1.00  1.000          H  
ATOM  10226 3HG1 VAL A 646      14.137  25.975 -28.565  1.00  1.000          H  
ATOM  10227 1HG2 VAL A 646      12.130  23.825 -27.750  1.00  1.000          H  
ATOM  10228 2HG2 VAL A 646      11.810  25.560 -27.702  1.00  1.000          H  
ATOM  10229 3HG2 VAL A 646      10.740  24.468 -28.565  1.00  1.000          H  
ATOM  10230  N   VAL A 647      10.691  25.540 -32.334  1.00  0.590          N  
ATOM  10231  CA  VAL A 647       9.423  25.304 -33.028  1.00  0.620          C  
ATOM  10232  C   VAL A 647       9.224  23.817 -33.287  1.00  0.670          C  
ATOM  10233  O   VAL A 647       9.940  23.222 -34.080  1.00  0.730          O  
ATOM  10234  CB  VAL A 647       9.383  26.094 -34.350  1.00  0.860          C  
ATOM  10235  CG1 VAL A 647       8.075  25.832 -35.078  1.00  0.860          C  
ATOM  10236  CG2 VAL A 647       9.552  27.588 -34.039  1.00  0.860          C  
ATOM  10237  H   VAL A 647      11.583  25.560 -32.840  1.00  0.710          H  
ATOM  10238  HA  VAL A 647       8.623  25.674 -32.409  1.00  0.740          H  
ATOM  10239  HB  VAL A 647      10.182  25.766 -34.991  1.00  1.030          H  
ATOM  10240 1HG1 VAL A 647       8.060  26.392 -36.008  1.00  1.030          H  
ATOM  10241 2HG1 VAL A 647       7.973  24.768 -35.301  1.00  1.030          H  
ATOM  10242 3HG1 VAL A 647       7.242  26.151 -34.447  1.00  1.030          H  
ATOM  10243 1HG2 VAL A 647       9.540  28.161 -34.965  1.00  1.030          H  
ATOM  10244 2HG2 VAL A 647       8.745  27.917 -33.399  1.00  1.030          H  
ATOM  10245 3HG2 VAL A 647      10.494  27.743 -33.531  1.00  1.030          H  
ATOM  10246  N   LEU A 648       8.242  23.216 -32.623  1.00  0.670          N  
ATOM  10247  CA  LEU A 648       8.044  21.765 -32.667  1.00  0.740          C  
ATOM  10248  C   LEU A 648       6.817  21.343 -33.483  1.00  0.800          C  
ATOM  10249  O   LEU A 648       5.816  22.057 -33.489  1.00  0.820          O  
ATOM  10250  CB  LEU A 648       7.923  21.238 -31.222  1.00  1.010          C  
ATOM  10251  CG  LEU A 648       9.264  20.913 -30.440  1.00  1.010          C  
ATOM  10252  CD1 LEU A 648      10.137  22.145 -30.259  1.00  1.010          C  
ATOM  10253  CD2 LEU A 648       8.894  20.365 -29.073  1.00  1.010          C  
ATOM  10254  H   LEU A 648       7.650  23.806 -32.029  1.00  0.800          H  
ATOM  10255  HA  LEU A 648       8.935  21.345 -33.116  1.00  0.890          H  
ATOM  10256 1HB  LEU A 648       7.392  21.996 -30.637  1.00  1.210          H  
ATOM  10257 2HB  LEU A 648       7.312  20.339 -31.221  1.00  1.210          H  
ATOM  10258  HG  LEU A 648       9.841  20.174 -30.993  1.00  1.210          H  
ATOM  10259 1HD1 LEU A 648      11.032  21.864 -29.699  1.00  1.210          H  
ATOM  10260 2HD1 LEU A 648      10.437  22.549 -31.202  1.00  1.210          H  
ATOM  10261 3HD1 LEU A 648       9.583  22.895 -29.710  1.00  1.210          H  
ATOM  10262 1HD2 LEU A 648       9.799  20.132 -28.534  1.00  1.210          H  
ATOM  10263 2HD2 LEU A 648       8.328  21.097 -28.519  1.00  1.210          H  
ATOM  10264 3HD2 LEU A 648       8.294  19.464 -29.189  1.00  1.210          H  
ATOM  10265  N   PRO A 649       6.856  20.182 -34.174  1.00  0.890          N  
ATOM  10266  CA  PRO A 649       5.774  19.651 -35.006  1.00  1.010          C  
ATOM  10267  C   PRO A 649       4.483  19.316 -34.253  1.00  1.090          C  
ATOM  10268  O   PRO A 649       3.398  19.345 -34.834  1.00  1.450          O  
ATOM  10269  CB  PRO A 649       6.405  18.376 -35.587  1.00  1.520          C  
ATOM  10270  CG  PRO A 649       7.507  17.988 -34.609  1.00  1.520          C  
ATOM  10271  CD  PRO A 649       8.026  19.289 -34.049  1.00  1.520          C  
ATOM  10272  HA  PRO A 649       5.566  20.369 -35.816  1.00  1.210          H  
ATOM  10273 1HB  PRO A 649       5.635  17.597 -35.688  1.00  1.820          H  
ATOM  10274 2HB  PRO A 649       6.786  18.575 -36.603  1.00  1.820          H  
ATOM  10275 1HG  PRO A 649       7.119  17.307 -33.835  1.00  1.820          H  
ATOM  10276 2HG  PRO A 649       8.299  17.435 -35.147  1.00  1.820          H  
ATOM  10277 1HD  PRO A 649       8.314  19.118 -33.008  1.00  1.820          H  
ATOM  10278 2HD  PRO A 649       8.849  19.662 -34.636  1.00  1.820          H  
ATOM  10279  N   SER A 650       4.608  19.048 -32.952  1.00  0.940          N  
ATOM  10280  CA  SER A 650       3.501  18.705 -32.070  1.00  1.030          C  
ATOM  10281  C   SER A 650       4.083  18.484 -30.685  1.00  1.060          C  
ATOM  10282  O   SER A 650       4.060  19.374 -29.824  1.00  1.030          O  
ATOM  10283  CB  SER A 650       2.760  17.447 -32.529  1.00  1.410          C  
ATOM  10284  OG  SER A 650       3.560  16.288 -32.430  1.00  1.410          O  
ATOM  10285  H   SER A 650       5.522  19.019 -32.530  1.00  1.130          H  
ATOM  10286  HA  SER A 650       2.800  19.539 -32.031  1.00  1.240          H  
ATOM  10287 1HB  SER A 650       1.869  17.322 -31.912  1.00  1.690          H  
ATOM  10288 2HB  SER A 650       2.417  17.561 -33.549  1.00  1.690          H  
ATOM  10289  HG  SER A 650       3.025  15.575 -32.807  1.00  1.690          H  
ATOM  10290  N   ARG A 651       4.596  17.278 -30.462  1.00  1.300          N  
ATOM  10291  CA  ARG A 651       5.237  16.943 -29.200  1.00  1.460          C  
ATOM  10292  C   ARG A 651       6.642  16.392 -29.464  1.00  1.390          C  
ATOM  10293  O   ARG A 651       7.650  17.080 -29.279  1.00  1.480          O  
ATOM  10294  CB  ARG A 651       4.413  15.878 -28.480  1.00  1.980          C  
ATOM  10295  CG  ARG A 651       3.019  16.315 -28.028  1.00  1.980          C  
ATOM  10296  CD  ARG A 651       2.280  15.191 -27.358  1.00  1.980          C  
ATOM  10297  NE  ARG A 651       0.872  15.526 -27.092  1.00  1.980          N  
ATOM  10298  CZ  ARG A 651       0.386  16.183 -26.027  1.00  1.980          C  
ATOM  10299  NH1 ARG A 651       1.163  16.618 -25.051  1.00  1.980          N  
ATOM  10300  NH2 ARG A 651      -0.909  16.375 -26.003  1.00  1.980          N  
ATOM  10301  H   ARG A 651       4.559  16.601 -31.216  1.00  1.560          H  
ATOM  10302  HA  ARG A 651       5.317  17.835 -28.581  1.00  1.750          H  
ATOM  10303 1HB  ARG A 651       4.261  15.029 -29.135  1.00  2.380          H  
ATOM  10304 2HB  ARG A 651       4.961  15.524 -27.606  1.00  2.380          H  
ATOM  10305 1HG  ARG A 651       3.109  17.149 -27.334  1.00  2.380          H  
ATOM  10306 2HG  ARG A 651       2.439  16.628 -28.895  1.00  2.380          H  
ATOM  10307 1HD  ARG A 651       2.297  14.317 -28.011  1.00  2.380          H  
ATOM  10308 2HD  ARG A 651       2.763  14.939 -26.417  1.00  2.380          H  
ATOM  10309  HE  ARG A 651       0.160  15.227 -27.788  1.00  2.380          H  
ATOM  10310 1HH1 ARG A 651       2.157  16.460 -25.084  1.00  2.380          H  
ATOM  10311 2HH1 ARG A 651       0.760  17.109 -24.265  1.00  2.380          H  
ATOM  10312 1HH2 ARG A 651      -1.459  16.011 -26.799  1.00  2.380          H  
ATOM  10313 2HH2 ARG A 651      -1.352  16.860 -25.241  1.00  2.380          H  
ATOM  10314  N   GLY A 652       6.685  15.160 -29.980  1.00  1.370          N  
ATOM  10315  CA  GLY A 652       7.937  14.492 -30.284  1.00  1.350          C  
ATOM  10316  C   GLY A 652       8.680  14.284 -28.981  1.00  1.220          C  
ATOM  10317  O   GLY A 652       8.153  14.575 -27.908  1.00  1.160          O  
ATOM  10318  H   GLY A 652       5.824  14.661 -30.135  1.00  1.640          H  
ATOM  10319 1HA  GLY A 652       7.743  13.532 -30.765  1.00  1.620          H  
ATOM  10320 2HA  GLY A 652       8.529  15.098 -30.968  1.00  1.620          H  
ATOM  10321  N   ASP A 653       9.930  13.841 -29.056  1.00  1.240          N  
ATOM  10322  CA  ASP A 653      10.718  13.730 -27.835  1.00  1.190          C  
ATOM  10323  C   ASP A 653      11.551  14.992 -27.659  1.00  1.120          C  
ATOM  10324  O   ASP A 653      12.325  15.115 -26.703  1.00  1.060          O  
ATOM  10325  CB  ASP A 653      11.609  12.505 -27.863  1.00  1.690          C  
ATOM  10326  CG  ASP A 653      10.835  11.194 -27.797  1.00  1.690          C  
ATOM  10327  OD1 ASP A 653       9.843  11.117 -27.077  1.00  1.690          O  
ATOM  10328  OD2 ASP A 653      11.242  10.275 -28.451  1.00  1.690          O  
ATOM  10329  H   ASP A 653      10.325  13.572 -29.948  1.00  1.490          H  
ATOM  10330  HA  ASP A 653      10.042  13.644 -26.984  1.00  1.430          H  
ATOM  10331 1HB  ASP A 653      12.210  12.519 -28.771  1.00  2.020          H  
ATOM  10332 2HB  ASP A 653      12.282  12.549 -27.014  1.00  2.020          H  
ATOM  10333  N   ALA A 654      11.379  15.910 -28.614  1.00  1.150          N  
ATOM  10334  CA  ALA A 654      12.059  17.190 -28.680  1.00  1.160          C  
ATOM  10335  C   ALA A 654      11.744  18.046 -27.479  1.00  1.100          C  
ATOM  10336  O   ALA A 654      12.597  18.800 -27.020  1.00  1.080          O  
ATOM  10337  CB  ALA A 654      11.657  17.928 -29.943  1.00  1.620          C  
ATOM  10338  H   ALA A 654      10.713  15.692 -29.340  1.00  1.380          H  
ATOM  10339  HA  ALA A 654      13.131  17.006 -28.690  1.00  1.390          H  
ATOM  10340 1HB  ALA A 654      12.184  18.879 -29.997  1.00  1.940          H  
ATOM  10341 2HB  ALA A 654      11.898  17.333 -30.817  1.00  1.940          H  
ATOM  10342 3HB  ALA A 654      10.585  18.103 -29.918  1.00  1.940          H  
ATOM  10343  N   TYR A 655      10.508  17.969 -26.984  1.00  1.090          N  
ATOM  10344  CA  TYR A 655      10.114  18.781 -25.851  1.00  1.050          C  
ATOM  10345  C   TYR A 655      10.968  18.412 -24.642  1.00  0.980          C  
ATOM  10346  O   TYR A 655      11.514  19.274 -23.943  1.00  0.940          O  
ATOM  10347  CB  TYR A 655       8.636  18.581 -25.553  1.00  1.490          C  
ATOM  10348  CG  TYR A 655       8.127  19.496 -24.498  1.00  1.490          C  
ATOM  10349  CD1 TYR A 655       7.797  20.785 -24.875  1.00  1.490          C  
ATOM  10350  CD2 TYR A 655       7.980  19.085 -23.176  1.00  1.490          C  
ATOM  10351  CE1 TYR A 655       7.314  21.669 -23.958  1.00  1.490          C  
ATOM  10352  CE2 TYR A 655       7.492  19.982 -22.245  1.00  1.490          C  
ATOM  10353  CZ  TYR A 655       7.156  21.276 -22.643  1.00  1.490          C  
ATOM  10354  OH  TYR A 655       6.659  22.185 -21.737  1.00  1.490          O  
ATOM  10355  H   TYR A 655       9.820  17.358 -27.416  1.00  1.310          H  
ATOM  10356  HA  TYR A 655      10.290  19.828 -26.087  1.00  1.260          H  
ATOM  10357 1HB  TYR A 655       8.053  18.744 -26.465  1.00  1.780          H  
ATOM  10358 2HB  TYR A 655       8.457  17.555 -25.235  1.00  1.780          H  
ATOM  10359  HD1 TYR A 655       7.919  21.091 -25.911  1.00  1.780          H  
ATOM  10360  HD2 TYR A 655       8.242  18.070 -22.878  1.00  1.780          H  
ATOM  10361  HE1 TYR A 655       7.050  22.679 -24.264  1.00  1.780          H  
ATOM  10362  HE2 TYR A 655       7.367  19.677 -21.208  1.00  1.780          H  
ATOM  10363  HH  TYR A 655       6.491  23.019 -22.187  1.00  1.780          H  
ATOM  10364  N   ALA A 656      11.063  17.112 -24.372  1.00  0.970          N  
ATOM  10365  CA  ALA A 656      11.860  16.681 -23.248  1.00  0.910          C  
ATOM  10366  C   ALA A 656      13.319  17.020 -23.458  1.00  0.920          C  
ATOM  10367  O   ALA A 656      13.973  17.556 -22.562  1.00  0.900          O  
ATOM  10368  CB  ALA A 656      11.707  15.185 -23.039  1.00  1.300          C  
ATOM  10369  H   ALA A 656      10.579  16.441 -24.955  1.00  1.160          H  
ATOM  10370  HA  ALA A 656      11.519  17.224 -22.377  1.00  1.090          H  
ATOM  10371 1HB  ALA A 656      12.297  14.875 -22.177  1.00  1.560          H  
ATOM  10372 2HB  ALA A 656      10.663  14.947 -22.868  1.00  1.560          H  
ATOM  10373 3HB  ALA A 656      12.060  14.661 -23.929  1.00  1.560          H  
ATOM  10374  N   LYS A 657      13.825  16.773 -24.662  1.00  0.960          N  
ATOM  10375  CA  LYS A 657      15.229  17.013 -24.920  1.00  0.980          C  
ATOM  10376  C   LYS A 657      15.636  18.475 -24.787  1.00  0.940          C  
ATOM  10377  O   LYS A 657      16.715  18.749 -24.246  1.00  0.950          O  
ATOM  10378  CB  LYS A 657      15.601  16.412 -26.267  1.00  1.360          C  
ATOM  10379  CG  LYS A 657      15.660  14.882 -26.216  1.00  1.360          C  
ATOM  10380  CD  LYS A 657      16.039  14.273 -27.550  1.00  1.360          C  
ATOM  10381  CE  LYS A 657      16.340  12.776 -27.426  1.00  1.360          C  
ATOM  10382  NZ  LYS A 657      15.124  11.971 -27.197  1.00  1.360          N  
ATOM  10383  H   LYS A 657      13.247  16.345 -25.390  1.00  1.150          H  
ATOM  10384  HA  LYS A 657      15.793  16.462 -24.169  1.00  1.180          H  
ATOM  10385 1HB  LYS A 657      14.856  16.697 -27.006  1.00  1.640          H  
ATOM  10386 2HB  LYS A 657      16.557  16.798 -26.595  1.00  1.640          H  
ATOM  10387 1HG  LYS A 657      16.393  14.588 -25.461  1.00  1.640          H  
ATOM  10388 2HG  LYS A 657      14.689  14.504 -25.907  1.00  1.640          H  
ATOM  10389 1HD  LYS A 657      15.202  14.403 -28.237  1.00  1.640          H  
ATOM  10390 2HD  LYS A 657      16.897  14.776 -27.959  1.00  1.640          H  
ATOM  10391 1HE  LYS A 657      16.826  12.434 -28.338  1.00  1.640          H  
ATOM  10392 2HE  LYS A 657      17.019  12.627 -26.587  1.00  1.640          H  
ATOM  10393 1HZ  LYS A 657      15.369  10.993 -27.117  1.00  1.640          H  
ATOM  10394 2HZ  LYS A 657      14.662  12.272 -26.348  1.00  1.640          H  
ATOM  10395 3HZ  LYS A 657      14.505  12.098 -27.987  1.00  1.640          H  
ATOM  10396  N   VAL A 658      14.789  19.419 -25.231  1.00  0.920          N  
ATOM  10397  CA  VAL A 658      15.161  20.818 -25.102  1.00  0.920          C  
ATOM  10398  C   VAL A 658      15.249  21.227 -23.639  1.00  0.900          C  
ATOM  10399  O   VAL A 658      16.176  21.953 -23.273  1.00  0.980          O  
ATOM  10400  CB  VAL A 658      14.202  21.765 -25.906  1.00  1.290          C  
ATOM  10401  CG1 VAL A 658      12.807  21.804 -25.347  1.00  1.290          C  
ATOM  10402  CG2 VAL A 658      14.743  23.161 -25.864  1.00  1.290          C  
ATOM  10403  H   VAL A 658      13.926  19.150 -25.715  1.00  1.100          H  
ATOM  10404  HA  VAL A 658      16.153  20.936 -25.528  1.00  1.100          H  
ATOM  10405  HB  VAL A 658      14.132  21.410 -26.933  1.00  1.550          H  
ATOM  10406 1HG1 VAL A 658      12.188  22.453 -25.943  1.00  1.550          H  
ATOM  10407 2HG1 VAL A 658      12.417  20.828 -25.393  1.00  1.550          H  
ATOM  10408 3HG1 VAL A 658      12.803  22.165 -24.327  1.00  1.550          H  
ATOM  10409 1HG2 VAL A 658      14.097  23.821 -26.407  1.00  1.550          H  
ATOM  10410 2HG2 VAL A 658      14.791  23.489 -24.833  1.00  1.550          H  
ATOM  10411 3HG2 VAL A 658      15.711  23.190 -26.302  1.00  1.550          H  
ATOM  10412  N   LYS A 659      14.349  20.725 -22.779  1.00  0.870          N  
ATOM  10413  CA  LYS A 659      14.436  21.094 -21.370  1.00  0.870          C  
ATOM  10414  C   LYS A 659      15.601  20.375 -20.690  1.00  0.870          C  
ATOM  10415  O   LYS A 659      16.280  20.937 -19.825  1.00  0.920          O  
ATOM  10416  CB  LYS A 659      13.108  20.814 -20.643  1.00  1.220          C  
ATOM  10417  CG  LYS A 659      11.883  21.674 -21.129  1.00  1.220          C  
ATOM  10418  CD  LYS A 659      12.067  23.220 -20.891  1.00  1.220          C  
ATOM  10419  CE  LYS A 659      11.836  23.675 -19.411  1.00  1.220          C  
ATOM  10420  NZ  LYS A 659      12.151  25.164 -19.240  1.00  1.220          N  
ATOM  10421  H   LYS A 659      13.572  20.142 -23.125  1.00  1.040          H  
ATOM  10422  HA  LYS A 659      14.655  22.153 -21.305  1.00  1.040          H  
ATOM  10423 1HB  LYS A 659      12.846  19.761 -20.781  1.00  1.460          H  
ATOM  10424 2HB  LYS A 659      13.239  20.981 -19.579  1.00  1.460          H  
ATOM  10425 1HG  LYS A 659      11.733  21.498 -22.196  1.00  1.460          H  
ATOM  10426 2HG  LYS A 659      10.987  21.345 -20.606  1.00  1.460          H  
ATOM  10427 1HD  LYS A 659      13.039  23.572 -21.217  1.00  1.460          H  
ATOM  10428 2HD  LYS A 659      11.323  23.730 -21.497  1.00  1.460          H  
ATOM  10429 1HE  LYS A 659      10.795  23.518 -19.169  1.00  1.460          H  
ATOM  10430 2HE  LYS A 659      12.445  23.096 -18.727  1.00  1.460          H  
ATOM  10431 1HZ  LYS A 659      11.981  25.538 -18.290  1.00  1.460          H  
ATOM  10432 2HZ  LYS A 659      13.156  25.342 -19.447  1.00  1.460          H  
ATOM  10433 3HZ  LYS A 659      11.581  25.687 -19.871  1.00  1.460          H  
ATOM  10434  N   GLN A 660      15.853  19.123 -21.055  1.00  0.870          N  
ATOM  10435  CA  GLN A 660      16.938  18.407 -20.413  1.00  0.930          C  
ATOM  10436  C   GLN A 660      18.254  19.122 -20.671  1.00  0.940          C  
ATOM  10437  O   GLN A 660      19.022  19.392 -19.744  1.00  1.020          O  
ATOM  10438  CB  GLN A 660      17.015  16.987 -20.975  1.00  1.280          C  
ATOM  10439  CG  GLN A 660      15.876  16.049 -20.571  1.00  1.280          C  
ATOM  10440  CD  GLN A 660      15.869  14.799 -21.446  1.00  1.280          C  
ATOM  10441  OE1 GLN A 660      16.746  14.656 -22.306  1.00  1.280          O  
ATOM  10442  NE2 GLN A 660      14.897  13.915 -21.259  1.00  1.280          N  
ATOM  10443  H   GLN A 660      15.269  18.656 -21.754  1.00  1.040          H  
ATOM  10444  HA  GLN A 660      16.766  18.380 -19.341  1.00  1.120          H  
ATOM  10445 1HB  GLN A 660      17.025  17.045 -22.064  1.00  1.530          H  
ATOM  10446 2HB  GLN A 660      17.953  16.530 -20.669  1.00  1.530          H  
ATOM  10447 1HG  GLN A 660      16.063  15.725 -19.550  1.00  1.530          H  
ATOM  10448 2HG  GLN A 660      14.921  16.547 -20.625  1.00  1.530          H  
ATOM  10449 1HE2 GLN A 660      14.856  13.084 -21.818  1.00  1.530          H  
ATOM  10450 2HE2 GLN A 660      14.187  14.071 -20.556  1.00  1.530          H  
ATOM  10451  N   LYS A 661      18.490  19.559 -21.895  1.00  0.950          N  
ATOM  10452  CA  LYS A 661      19.756  20.218 -22.078  1.00  1.070          C  
ATOM  10453  C   LYS A 661      19.750  21.640 -21.536  1.00  1.170          C  
ATOM  10454  O   LYS A 661      20.733  22.061 -20.937  1.00  1.600          O  
ATOM  10455  CB  LYS A 661      20.180  20.191 -23.533  1.00  1.450          C  
ATOM  10456  CG  LYS A 661      20.548  18.809 -24.115  1.00  1.450          C  
ATOM  10457  CD  LYS A 661      21.729  18.148 -23.414  1.00  1.450          C  
ATOM  10458  CE  LYS A 661      22.189  16.883 -24.121  1.00  1.450          C  
ATOM  10459  NZ  LYS A 661      23.310  16.202 -23.390  1.00  1.450          N  
ATOM  10460  H   LYS A 661      17.842  19.374 -22.670  1.00  1.140          H  
ATOM  10461  HA  LYS A 661      20.493  19.676 -21.507  1.00  1.280          H  
ATOM  10462 1HB  LYS A 661      19.330  20.498 -24.102  1.00  1.740          H  
ATOM  10463 2HB  LYS A 661      20.988  20.900 -23.710  1.00  1.740          H  
ATOM  10464 1HG  LYS A 661      19.677  18.153 -24.063  1.00  1.740          H  
ATOM  10465 2HG  LYS A 661      20.820  18.955 -25.146  1.00  1.740          H  
ATOM  10466 1HD  LYS A 661      22.559  18.850 -23.326  1.00  1.740          H  
ATOM  10467 2HD  LYS A 661      21.408  17.838 -22.431  1.00  1.740          H  
ATOM  10468 1HE  LYS A 661      21.348  16.195 -24.200  1.00  1.740          H  
ATOM  10469 2HE  LYS A 661      22.532  17.137 -25.121  1.00  1.740          H  
ATOM  10470 1HZ  LYS A 661      23.584  15.369 -23.894  1.00  1.740          H  
ATOM  10471 2HZ  LYS A 661      24.103  16.824 -23.322  1.00  1.740          H  
ATOM  10472 3HZ  LYS A 661      23.008  15.944 -22.463  1.00  1.740          H  
ATOM  10473  N   ALA A 662      18.652  22.385 -21.685  1.00  0.970          N  
ATOM  10474  CA  ALA A 662      18.645  23.764 -21.224  1.00  0.980          C  
ATOM  10475  C   ALA A 662      18.904  23.915 -19.709  1.00  1.170          C  
ATOM  10476  O   ALA A 662      19.659  24.807 -19.293  1.00  1.440          O  
ATOM  10477  CB  ALA A 662      17.313  24.385 -21.577  1.00  1.370          C  
ATOM  10478  H   ALA A 662      17.821  22.032 -22.171  1.00  1.160          H  
ATOM  10479  HA  ALA A 662      19.419  24.298 -21.757  1.00  1.180          H  
ATOM  10480 1HB  ALA A 662      17.304  25.424 -21.282  1.00  1.640          H  
ATOM  10481 2HB  ALA A 662      17.162  24.298 -22.642  1.00  1.640          H  
ATOM  10482 3HB  ALA A 662      16.513  23.854 -21.053  1.00  1.640          H  
ATOM  10483  N   GLU A 663      18.318  23.035 -18.874  1.00  1.310          N  
ATOM  10484  CA  GLU A 663      18.486  23.180 -17.426  1.00  1.640          C  
ATOM  10485  C   GLU A 663      19.390  22.143 -16.713  1.00  1.340          C  
ATOM  10486  O   GLU A 663      19.928  22.433 -15.635  1.00  1.470          O  
ATOM  10487  CB  GLU A 663      17.111  23.202 -16.728  1.00  2.160          C  
ATOM  10488  CG  GLU A 663      16.228  24.449 -16.916  1.00  2.160          C  
ATOM  10489  CD  GLU A 663      15.283  24.377 -18.054  1.00  2.160          C  
ATOM  10490  OE1 GLU A 663      14.806  23.291 -18.300  1.00  2.160          O  
ATOM  10491  OE2 GLU A 663      14.943  25.413 -18.617  1.00  2.160          O  
ATOM  10492  H   GLU A 663      17.693  22.311 -19.248  1.00  1.570          H  
ATOM  10493  HA  GLU A 663      18.936  24.158 -17.254  1.00  1.970          H  
ATOM  10494 1HB  GLU A 663      16.540  22.346 -17.082  1.00  2.600          H  
ATOM  10495 2HB  GLU A 663      17.218  23.081 -15.704  1.00  2.600          H  
ATOM  10496 1HG  GLU A 663      15.661  24.609 -16.000  1.00  2.600          H  
ATOM  10497 2HG  GLU A 663      16.885  25.310 -17.060  1.00  2.600          H  
ATOM  10498  N   LEU A 664      19.533  20.929 -17.253  1.00  1.260          N  
ATOM  10499  CA  LEU A 664      20.260  19.867 -16.558  1.00  1.470          C  
ATOM  10500  C   LEU A 664      21.708  19.719 -17.023  1.00  1.460          C  
ATOM  10501  O   LEU A 664      22.631  19.585 -16.220  1.00  1.720          O  
ATOM  10502  CB  LEU A 664      19.531  18.544 -16.821  1.00  1.970          C  
ATOM  10503  CG  LEU A 664      20.026  17.281 -16.210  1.00  1.970          C  
ATOM  10504  CD1 LEU A 664      19.915  17.341 -14.690  1.00  1.970          C  
ATOM  10505  CD2 LEU A 664      19.207  16.145 -16.846  1.00  1.970          C  
ATOM  10506  H   LEU A 664      19.121  20.686 -18.154  1.00  1.510          H  
ATOM  10507  HA  LEU A 664      20.259  20.100 -15.496  1.00  1.760          H  
ATOM  10508 1HB  LEU A 664      18.483  18.664 -16.550  1.00  2.370          H  
ATOM  10509 2HB  LEU A 664      19.579  18.349 -17.850  1.00  2.370          H  
ATOM  10510  HG  LEU A 664      21.080  17.135 -16.448  1.00  2.370          H  
ATOM  10511 1HD1 LEU A 664      20.279  16.418 -14.261  1.00  2.370          H  
ATOM  10512 2HD1 LEU A 664      20.513  18.158 -14.309  1.00  2.370          H  
ATOM  10513 3HD1 LEU A 664      18.877  17.486 -14.400  1.00  2.370          H  
ATOM  10514 1HD2 LEU A 664      19.533  15.187 -16.455  1.00  2.370          H  
ATOM  10515 2HD2 LEU A 664      18.152  16.288 -16.621  1.00  2.370          H  
ATOM  10516 3HD2 LEU A 664      19.347  16.159 -17.925  1.00  2.370          H  
ATOM  10517  N   ALA A 665      21.904  19.717 -18.332  1.00  1.580          N  
ATOM  10518  CA  ALA A 665      23.224  19.491 -18.920  1.00  2.100          C  
ATOM  10519  C   ALA A 665      24.259  20.544 -18.493  1.00  2.450          C  
ATOM  10520  O   ALA A 665      23.929  21.700 -18.184  1.00  2.910          O  
ATOM  10521  CB  ALA A 665      23.106  19.416 -20.413  1.00  2.730          C  
ATOM  10522  H   ALA A 665      21.077  19.817 -18.928  1.00  1.900          H  
ATOM  10523  HA  ALA A 665      23.585  18.527 -18.559  1.00  2.520          H  
ATOM  10524 1HB  ALA A 665      24.073  19.203 -20.859  1.00  3.280          H  
ATOM  10525 2HB  ALA A 665      22.418  18.627 -20.635  1.00  3.280          H  
ATOM  10526 3HB  ALA A 665      22.730  20.328 -20.779  1.00  3.280          H  
ATOM  10527  N   SER A 666      25.517  20.066 -18.428  1.00  2.830          N  
ATOM  10528  CA  SER A 666      26.713  20.787 -17.988  1.00  3.510          C  
ATOM  10529  C   SER A 666      27.660  21.542 -18.949  1.00  3.280          C  
ATOM  10530  O   SER A 666      28.610  22.136 -18.444  1.00  3.750          O  
ATOM  10531  CB  SER A 666      27.564  19.801 -17.222  1.00  4.640          C  
ATOM  10532  OG  SER A 666      27.999  18.767 -18.068  1.00  4.640          O  
ATOM  10533  H   SER A 666      25.670  19.098 -18.683  1.00  3.400          H  
ATOM  10534  HA  SER A 666      26.358  21.536 -17.273  1.00  4.210          H  
ATOM  10535 1HB  SER A 666      28.425  20.316 -16.798  1.00  5.570          H  
ATOM  10536 2HB  SER A 666      26.988  19.388 -16.396  1.00  5.570          H  
ATOM  10537  HG  SER A 666      28.578  18.212 -17.531  1.00  5.570          H  
ATOM  10538  N   GLU A 667      27.475  21.577 -20.293  1.00  3.020          N  
ATOM  10539  CA  GLU A 667      28.477  22.346 -21.105  1.00  3.130          C  
ATOM  10540  C   GLU A 667      28.582  23.743 -20.441  1.00  2.420          C  
ATOM  10541  O   GLU A 667      29.676  24.274 -20.215  1.00  2.870          O  
ATOM  10542  CB  GLU A 667      28.097  22.470 -22.578  1.00  4.340          C  
ATOM  10543  CG  GLU A 667      29.224  22.868 -23.503  1.00  4.340          C  
ATOM  10544  CD  GLU A 667      30.184  21.738 -23.734  1.00  4.340          C  
ATOM  10545  OE1 GLU A 667      29.773  20.611 -23.544  1.00  4.340          O  
ATOM  10546  OE2 GLU A 667      31.306  21.972 -24.104  1.00  4.340          O  
ATOM  10547  H   GLU A 667      26.738  21.031 -20.718  1.00  3.620          H  
ATOM  10548  HA  GLU A 667      29.450  21.854 -21.034  1.00  3.760          H  
ATOM  10549 1HB  GLU A 667      27.638  21.550 -22.931  1.00  5.210          H  
ATOM  10550 2HB  GLU A 667      27.410  23.255 -22.701  1.00  5.210          H  
ATOM  10551 1HG  GLU A 667      28.812  23.193 -24.453  1.00  5.210          H  
ATOM  10552 2HG  GLU A 667      29.763  23.718 -23.068  1.00  5.210          H  
ATOM  10553  N   ARG A 668      27.398  24.287 -20.122  1.00  1.970          N  
ATOM  10554  CA  ARG A 668      27.227  25.404 -19.226  1.00  2.140          C  
ATOM  10555  C   ARG A 668      26.133  24.729 -18.357  1.00  2.040          C  
ATOM  10556  O   ARG A 668      26.493  24.248 -17.286  1.00  2.900          O  
ATOM  10557  CB  ARG A 668      26.945  26.802 -19.820  1.00  2.930          C  
ATOM  10558  CG  ARG A 668      27.118  27.949 -18.768  1.00  2.930          C  
ATOM  10559  CD  ARG A 668      25.890  28.238 -17.956  1.00  2.930          C  
ATOM  10560  NE  ARG A 668      26.109  29.281 -16.955  1.00  2.930          N  
ATOM  10561  CZ  ARG A 668      26.725  29.102 -15.760  1.00  2.930          C  
ATOM  10562  NH1 ARG A 668      27.239  27.929 -15.428  1.00  2.930          N  
ATOM  10563  NH2 ARG A 668      26.815  30.121 -14.923  1.00  2.930          N  
ATOM  10564  H   ARG A 668      26.569  23.798 -20.422  1.00  2.360          H  
ATOM  10565  HA  ARG A 668      28.113  25.518 -18.601  1.00  2.570          H  
ATOM  10566 1HB  ARG A 668      27.656  26.989 -20.613  1.00  3.510          H  
ATOM  10567 2HB  ARG A 668      26.023  26.940 -20.242  1.00  3.510          H  
ATOM  10568 1HG  ARG A 668      27.926  27.698 -18.096  1.00  3.510          H  
ATOM  10569 2HG  ARG A 668      27.370  28.860 -19.300  1.00  3.510          H  
ATOM  10570 1HD  ARG A 668      25.133  28.616 -18.626  1.00  3.510          H  
ATOM  10571 2HD  ARG A 668      25.515  27.349 -17.459  1.00  3.510          H  
ATOM  10572  HE  ARG A 668      25.706  30.197 -17.126  1.00  3.510          H  
ATOM  10573 1HH1 ARG A 668      27.192  27.149 -16.072  1.00  3.510          H  
ATOM  10574 2HH1 ARG A 668      27.701  27.812 -14.536  1.00  3.510          H  
ATOM  10575 1HH2 ARG A 668      26.424  31.023 -15.179  1.00  3.510          H  
ATOM  10576 2HH2 ARG A 668      27.277  30.009 -14.035  1.00  3.510          H  
ATOM  10577  N   ILE A 669      24.853  24.508 -18.825  1.00  1.590          N  
ATOM  10578  CA  ILE A 669      24.124  25.091 -19.985  1.00  1.460          C  
ATOM  10579  C   ILE A 669      23.436  26.376 -19.515  1.00  1.060          C  
ATOM  10580  O   ILE A 669      23.666  27.447 -20.070  1.00  1.030          O  
ATOM  10581  CB  ILE A 669      23.132  24.094 -20.628  1.00  2.100          C  
ATOM  10582  CG1 ILE A 669      23.841  22.909 -21.224  1.00  2.100          C  
ATOM  10583  CG2 ILE A 669      22.288  24.758 -21.662  1.00  2.100          C  
ATOM  10584  CD1 ILE A 669      24.722  23.176 -22.339  1.00  2.100          C  
ATOM  10585  H   ILE A 669      24.329  23.805 -18.290  1.00  1.910          H  
ATOM  10586  HA  ILE A 669      24.809  25.353 -20.765  1.00  1.750          H  
ATOM  10587  HB  ILE A 669      22.474  23.682 -19.858  1.00  2.520          H  
ATOM  10588 1HG1 ILE A 669      24.431  22.452 -20.459  1.00  2.520          H  
ATOM  10589 2HG1 ILE A 669      23.111  22.227 -21.581  1.00  2.520          H  
ATOM  10590 1HG2 ILE A 669      21.616  24.037 -22.086  1.00  2.520          H  
ATOM  10591 2HG2 ILE A 669      21.720  25.523 -21.184  1.00  2.520          H  
ATOM  10592 3HG2 ILE A 669      22.899  25.186 -22.451  1.00  2.520          H  
ATOM  10593 1HD1 ILE A 669      25.153  22.231 -22.659  1.00  2.520          H  
ATOM  10594 2HD1 ILE A 669      24.162  23.597 -23.158  1.00  2.520          H  
ATOM  10595 3HD1 ILE A 669      25.488  23.844 -22.067  1.00  2.520          H  
ATOM  10596  N   GLY A 670      22.566  26.282 -18.514  1.00  1.100          N  
ATOM  10597  CA  GLY A 670      21.989  27.492 -17.924  1.00  0.940          C  
ATOM  10598  C   GLY A 670      21.117  28.311 -18.869  1.00  0.930          C  
ATOM  10599  O   GLY A 670      21.115  29.543 -18.794  1.00  1.160          O  
ATOM  10600  H   GLY A 670      22.334  25.367 -18.142  1.00  1.320          H  
ATOM  10601 1HA  GLY A 670      21.394  27.205 -17.065  1.00  1.130          H  
ATOM  10602 2HA  GLY A 670      22.792  28.120 -17.547  1.00  1.130          H  
ATOM  10603  N   LEU A 671      20.434  27.661 -19.794  1.00  0.830          N  
ATOM  10604  CA  LEU A 671      19.645  28.387 -20.773  1.00  0.870          C  
ATOM  10605  C   LEU A 671      18.175  28.349 -20.522  1.00  0.810          C  
ATOM  10606  O   LEU A 671      17.658  27.446 -19.877  1.00  0.850          O  
ATOM  10607  CB  LEU A 671      19.904  27.843 -22.178  1.00  1.200          C  
ATOM  10608  CG  LEU A 671      21.343  27.932 -22.687  1.00  1.200          C  
ATOM  10609  CD1 LEU A 671      21.422  27.210 -23.991  1.00  1.200          C  
ATOM  10610  CD2 LEU A 671      21.769  29.358 -22.850  1.00  1.200          C  
ATOM  10611  H   LEU A 671      20.416  26.637 -19.781  1.00  1.000          H  
ATOM  10612  HA  LEU A 671      19.933  29.430 -20.738  1.00  1.040          H  
ATOM  10613 1HB  LEU A 671      19.614  26.794 -22.191  1.00  1.440          H  
ATOM  10614 2HB  LEU A 671      19.263  28.376 -22.881  1.00  1.440          H  
ATOM  10615  HG  LEU A 671      22.006  27.481 -21.992  1.00  1.440          H  
ATOM  10616 1HD1 LEU A 671      22.439  27.249 -24.343  1.00  1.440          H  
ATOM  10617 2HD1 LEU A 671      21.137  26.177 -23.859  1.00  1.440          H  
ATOM  10618 3HD1 LEU A 671      20.758  27.679 -24.714  1.00  1.440          H  
ATOM  10619 1HD2 LEU A 671      22.790  29.360 -23.213  1.00  1.440          H  
ATOM  10620 2HD2 LEU A 671      21.121  29.867 -23.563  1.00  1.440          H  
ATOM  10621 3HD2 LEU A 671      21.737  29.876 -21.900  1.00  1.440          H  
ATOM  10622  N   LEU A 672      17.503  29.360 -21.025  1.00  0.810          N  
ATOM  10623  CA  LEU A 672      16.068  29.377 -21.012  1.00  0.790          C  
ATOM  10624  C   LEU A 672      15.644  29.025 -22.403  1.00  0.750          C  
ATOM  10625  O   LEU A 672      16.284  29.466 -23.371  1.00  0.800          O  
ATOM  10626  CB  LEU A 672      15.556  30.777 -20.692  1.00  1.110          C  
ATOM  10627  CG  LEU A 672      15.982  31.390 -19.370  1.00  1.110          C  
ATOM  10628  CD1 LEU A 672      15.528  32.823 -19.380  1.00  1.110          C  
ATOM  10629  CD2 LEU A 672      15.348  30.623 -18.184  1.00  1.110          C  
ATOM  10630  H   LEU A 672      18.003  30.108 -21.483  1.00  0.970          H  
ATOM  10631  HA  LEU A 672      15.680  28.629 -20.316  1.00  0.950          H  
ATOM  10632 1HB  LEU A 672      15.885  31.450 -21.484  1.00  1.340          H  
ATOM  10633 2HB  LEU A 672      14.465  30.751 -20.710  1.00  1.340          H  
ATOM  10634  HG  LEU A 672      17.066  31.368 -19.277  1.00  1.340          H  
ATOM  10635 1HD1 LEU A 672      15.822  33.306 -18.450  1.00  1.340          H  
ATOM  10636 2HD1 LEU A 672      15.994  33.340 -20.217  1.00  1.340          H  
ATOM  10637 3HD1 LEU A 672      14.460  32.870 -19.490  1.00  1.340          H  
ATOM  10638 1HD2 LEU A 672      15.649  31.098 -17.248  1.00  1.340          H  
ATOM  10639 2HD2 LEU A 672      14.265  30.653 -18.264  1.00  1.340          H  
ATOM  10640 3HD2 LEU A 672      15.684  29.585 -18.184  1.00  1.340          H  
ATOM  10641  N   THR A 673      14.571  28.274 -22.533  1.00  0.710          N  
ATOM  10642  CA  THR A 673      14.049  28.000 -23.847  1.00  0.690          C  
ATOM  10643  C   THR A 673      12.557  28.233 -23.844  1.00  0.690          C  
ATOM  10644  O   THR A 673      11.931  28.236 -22.783  1.00  0.830          O  
ATOM  10645  CB  THR A 673      14.354  26.557 -24.304  1.00  0.970          C  
ATOM  10646  OG1 THR A 673      13.664  25.624 -23.452  1.00  0.970          O  
ATOM  10647  CG2 THR A 673      15.860  26.299 -24.218  1.00  0.970          C  
ATOM  10648  H   THR A 673      14.107  27.885 -21.726  1.00  0.850          H  
ATOM  10649  HA  THR A 673      14.500  28.690 -24.538  1.00  0.830          H  
ATOM  10650  HB  THR A 673      14.019  26.423 -25.335  1.00  1.170          H  
ATOM  10651  HG1 THR A 673      12.716  25.709 -23.587  1.00  1.170          H  
ATOM  10652 1HG2 THR A 673      16.090  25.299 -24.536  1.00  1.170          H  
ATOM  10653 2HG2 THR A 673      16.376  26.991 -24.840  1.00  1.170          H  
ATOM  10654 3HG2 THR A 673      16.194  26.429 -23.201  1.00  1.170          H  
ATOM  10655  N   GLN A 674      11.979  28.377 -25.026  1.00  0.620          N  
ATOM  10656  CA  GLN A 674      10.532  28.522 -25.142  1.00  0.610          C  
ATOM  10657  C   GLN A 674       9.952  27.714 -26.280  1.00  0.580          C  
ATOM  10658  O   GLN A 674      10.313  27.901 -27.439  1.00  0.620          O  
ATOM  10659  CB  GLN A 674      10.138  29.995 -25.302  1.00  0.860          C  
ATOM  10660  CG  GLN A 674       8.636  30.223 -25.497  1.00  0.860          C  
ATOM  10661  CD  GLN A 674       7.843  29.774 -24.268  1.00  0.860          C  
ATOM  10662  OE1 GLN A 674       8.142  30.200 -23.136  1.00  0.860          O  
ATOM  10663  NE2 GLN A 674       6.856  28.890 -24.467  1.00  0.860          N  
ATOM  10664  H   GLN A 674      12.594  28.405 -25.844  1.00  0.740          H  
ATOM  10665  HA  GLN A 674      10.088  28.157 -24.221  1.00  0.730          H  
ATOM  10666 1HB  GLN A 674      10.449  30.546 -24.415  1.00  1.030          H  
ATOM  10667 2HB  GLN A 674      10.668  30.416 -26.145  1.00  1.030          H  
ATOM  10668 1HG  GLN A 674       8.468  31.277 -25.636  1.00  1.030          H  
ATOM  10669 2HG  GLN A 674       8.269  29.672 -26.367  1.00  1.030          H  
ATOM  10670 1HE2 GLN A 674       6.330  28.551 -23.691  1.00  1.030          H  
ATOM  10671 2HE2 GLN A 674       6.646  28.517 -25.409  1.00  1.030          H  
ATOM  10672  N   CYS A 675       9.033  26.819 -25.940  1.00  0.590          N  
ATOM  10673  CA  CYS A 675       8.378  26.003 -26.945  1.00  0.600          C  
ATOM  10674  C   CYS A 675       7.252  26.743 -27.667  1.00  0.600          C  
ATOM  10675  O   CYS A 675       6.392  27.391 -27.054  1.00  0.630          O  
ATOM  10676  CB  CYS A 675       7.824  24.714 -26.351  1.00  0.840          C  
ATOM  10677  SG  CYS A 675       7.032  23.619 -27.579  1.00  0.840          S  
ATOM  10678  H   CYS A 675       8.801  26.696 -24.964  1.00  0.710          H  
ATOM  10679  HA  CYS A 675       9.113  25.733 -27.690  1.00  0.720          H  
ATOM  10680 1HB  CYS A 675       8.642  24.163 -25.882  1.00  1.000          H  
ATOM  10681 2HB  CYS A 675       7.093  24.944 -25.575  1.00  1.000          H  
ATOM  10682  HG  CYS A 675       8.078  23.559 -28.407  1.00  1.000          H  
ATOM  10683  N   VAL A 676       7.321  26.655 -28.986  1.00  0.600          N  
ATOM  10684  CA  VAL A 676       6.403  27.197 -29.965  1.00  0.640          C  
ATOM  10685  C   VAL A 676       5.978  26.048 -30.879  1.00  0.690          C  
ATOM  10686  O   VAL A 676       6.781  25.160 -31.150  1.00  0.690          O  
ATOM  10687  CB  VAL A 676       7.086  28.326 -30.746  1.00  0.880          C  
ATOM  10688  CG1 VAL A 676       6.197  28.835 -31.851  1.00  0.880          C  
ATOM  10689  CG2 VAL A 676       7.409  29.440 -29.785  1.00  0.880          C  
ATOM  10690  H   VAL A 676       8.129  26.153 -29.371  1.00  0.720          H  
ATOM  10691  HA  VAL A 676       5.521  27.588 -29.457  1.00  0.770          H  
ATOM  10692  HB  VAL A 676       8.002  27.947 -31.195  1.00  1.060          H  
ATOM  10693 1HG1 VAL A 676       6.707  29.628 -32.385  1.00  1.060          H  
ATOM  10694 2HG1 VAL A 676       5.970  28.037 -32.548  1.00  1.060          H  
ATOM  10695 3HG1 VAL A 676       5.268  29.221 -31.427  1.00  1.060          H  
ATOM  10696 1HG2 VAL A 676       7.899  30.238 -30.314  1.00  1.060          H  
ATOM  10697 2HG2 VAL A 676       6.492  29.805 -29.348  1.00  1.060          H  
ATOM  10698 3HG2 VAL A 676       8.062  29.078 -28.997  1.00  1.060          H  
ATOM  10699  N   LYS A 677       4.716  25.997 -31.264  1.00  0.810          N  
ATOM  10700  CA  LYS A 677       4.299  24.923 -32.154  1.00  0.900          C  
ATOM  10701  C   LYS A 677       4.451  25.330 -33.619  1.00  0.840          C  
ATOM  10702  O   LYS A 677       4.277  26.491 -33.967  1.00  0.830          O  
ATOM  10703  CB  LYS A 677       2.847  24.549 -31.873  1.00  1.220          C  
ATOM  10704  CG  LYS A 677       2.552  24.174 -30.416  1.00  1.220          C  
ATOM  10705  CD  LYS A 677       3.375  22.977 -29.943  1.00  1.220          C  
ATOM  10706  CE  LYS A 677       2.934  22.535 -28.569  1.00  1.220          C  
ATOM  10707  NZ  LYS A 677       3.813  21.481 -28.035  1.00  1.220          N  
ATOM  10708  H   LYS A 677       4.077  26.730 -30.992  1.00  0.970          H  
ATOM  10709  HA  LYS A 677       4.933  24.055 -31.994  1.00  1.080          H  
ATOM  10710 1HB  LYS A 677       2.200  25.382 -32.143  1.00  1.470          H  
ATOM  10711 2HB  LYS A 677       2.561  23.699 -32.497  1.00  1.470          H  
ATOM  10712 1HG  LYS A 677       2.788  25.026 -29.778  1.00  1.470          H  
ATOM  10713 2HG  LYS A 677       1.493  23.946 -30.308  1.00  1.470          H  
ATOM  10714 1HD  LYS A 677       3.282  22.142 -30.641  1.00  1.470          H  
ATOM  10715 2HD  LYS A 677       4.429  23.258 -29.876  1.00  1.470          H  
ATOM  10716 1HE  LYS A 677       2.946  23.384 -27.888  1.00  1.470          H  
ATOM  10717 2HE  LYS A 677       1.922  22.145 -28.637  1.00  1.470          H  
ATOM  10718 1HZ  LYS A 677       3.494  21.193 -27.127  1.00  1.470          H  
ATOM  10719 2HZ  LYS A 677       3.816  20.673 -28.677  1.00  1.470          H  
ATOM  10720 3HZ  LYS A 677       4.756  21.838 -27.963  1.00  1.470          H  
ATOM  10721  N   GLY A 678       4.709  24.361 -34.503  1.00  0.850          N  
ATOM  10722  CA  GLY A 678       4.766  24.620 -35.949  1.00  0.830          C  
ATOM  10723  C   GLY A 678       3.442  25.208 -36.427  1.00  0.910          C  
ATOM  10724  O   GLY A 678       3.398  26.126 -37.252  1.00  0.930          O  
ATOM  10725  H   GLY A 678       4.907  23.426 -34.162  1.00  1.020          H  
ATOM  10726 1HA  GLY A 678       5.577  25.309 -36.172  1.00  1.000          H  
ATOM  10727 2HA  GLY A 678       4.975  23.689 -36.478  1.00  1.000          H  
ATOM  10728  N   MET A 679       2.359  24.773 -35.791  1.00  1.050          N  
ATOM  10729  CA  MET A 679       0.997  25.213 -36.069  1.00  1.250          C  
ATOM  10730  C   MET A 679       0.763  26.706 -35.842  1.00  1.220          C  
ATOM  10731  O   MET A 679      -0.275  27.227 -36.253  1.00  1.390          O  
ATOM  10732  CB  MET A 679       0.016  24.434 -35.198  1.00  1.670          C  
ATOM  10733  CG  MET A 679      -0.158  22.961 -35.564  1.00  1.670          C  
ATOM  10734  SD  MET A 679      -0.754  22.701 -37.256  1.00  1.670          S  
ATOM  10735  CE  MET A 679      -2.409  23.408 -37.197  1.00  1.670          C  
ATOM  10736  H   MET A 679       2.492  24.022 -35.127  1.00  1.260          H  
ATOM  10737  HA  MET A 679       0.787  25.011 -37.118  1.00  1.500          H  
ATOM  10738 1HB  MET A 679       0.361  24.470 -34.167  1.00  2.000          H  
ATOM  10739 2HB  MET A 679      -0.953  24.922 -35.216  1.00  2.000          H  
ATOM  10740 1HG  MET A 679       0.794  22.445 -35.456  1.00  2.000          H  
ATOM  10741 2HG  MET A 679      -0.869  22.501 -34.877  1.00  2.000          H  
ATOM  10742 1HE  MET A 679      -2.891  23.291 -38.163  1.00  2.000          H  
ATOM  10743 2HE  MET A 679      -2.999  22.891 -36.439  1.00  2.000          H  
ATOM  10744 3HE  MET A 679      -2.353  24.468 -36.956  1.00  2.000          H  
ATOM  10745  N   THR A 680       1.668  27.366 -35.110  1.00  1.070          N  
ATOM  10746  CA  THR A 680       1.557  28.778 -34.801  1.00  1.060          C  
ATOM  10747  C   THR A 680       2.663  29.597 -35.477  1.00  1.030          C  
ATOM  10748  O   THR A 680       2.856  30.782 -35.190  1.00  1.200          O  
ATOM  10749  CB  THR A 680       1.575  28.993 -33.282  1.00  1.490          C  
ATOM  10750  OG1 THR A 680       2.793  28.490 -32.728  1.00  1.490          O  
ATOM  10751  CG2 THR A 680       0.402  28.234 -32.667  1.00  1.490          C  
ATOM  10752  H   THR A 680       2.511  26.893 -34.774  1.00  1.280          H  
ATOM  10753  HA  THR A 680       0.603  29.126 -35.190  1.00  1.270          H  
ATOM  10754  HB  THR A 680       1.497  30.048 -33.061  1.00  1.790          H  
ATOM  10755  HG1 THR A 680       3.531  29.016 -33.059  1.00  1.790          H  
ATOM  10756 1HG2 THR A 680       0.404  28.373 -31.589  1.00  1.790          H  
ATOM  10757 2HG2 THR A 680      -0.526  28.615 -33.084  1.00  1.790          H  
ATOM  10758 3HG2 THR A 680       0.492  27.174 -32.889  1.00  1.790          H  
ATOM  10759  N   VAL A 681       3.412  28.947 -36.353  1.00  0.950          N  
ATOM  10760  CA  VAL A 681       4.496  29.561 -37.101  1.00  0.900          C  
ATOM  10761  C   VAL A 681       4.163  29.514 -38.587  1.00  0.950          C  
ATOM  10762  O   VAL A 681       4.229  30.515 -39.298  1.00  0.980          O  
ATOM  10763  CB  VAL A 681       5.825  28.826 -36.779  1.00  1.280          C  
ATOM  10764  CG1 VAL A 681       6.999  29.355 -37.600  1.00  1.280          C  
ATOM  10765  CG2 VAL A 681       6.107  29.013 -35.319  1.00  1.280          C  
ATOM  10766  H   VAL A 681       3.205  27.963 -36.527  1.00  1.140          H  
ATOM  10767  HA  VAL A 681       4.590  30.602 -36.797  1.00  1.080          H  
ATOM  10768  HB  VAL A 681       5.713  27.767 -37.001  1.00  1.540          H  
ATOM  10769 1HG1 VAL A 681       7.904  28.812 -37.334  1.00  1.540          H  
ATOM  10770 2HG1 VAL A 681       6.802  29.212 -38.641  1.00  1.540          H  
ATOM  10771 3HG1 VAL A 681       7.147  30.402 -37.409  1.00  1.540          H  
ATOM  10772 1HG2 VAL A 681       7.006  28.505 -35.051  1.00  1.540          H  
ATOM  10773 2HG2 VAL A 681       6.214  30.054 -35.110  1.00  1.540          H  
ATOM  10774 3HG2 VAL A 681       5.288  28.616 -34.743  1.00  1.540          H  
ATOM  10775  N   ALA A 682       3.826  28.320 -39.045  1.00  1.000          N  
ATOM  10776  CA  ALA A 682       3.581  28.032 -40.442  1.00  1.110          C  
ATOM  10777  C   ALA A 682       2.172  28.294 -40.987  1.00  1.320          C  
ATOM  10778  O   ALA A 682       1.965  28.018 -42.167  1.00  1.550          O  
ATOM  10779  CB  ALA A 682       3.917  26.573 -40.699  1.00  1.510          C  
ATOM  10780  H   ALA A 682       3.768  27.542 -38.388  1.00  1.200          H  
ATOM  10781  HA  ALA A 682       4.254  28.652 -41.020  1.00  1.330          H  
ATOM  10782 1HB  ALA A 682       3.805  26.358 -41.759  1.00  1.810          H  
ATOM  10783 2HB  ALA A 682       4.944  26.376 -40.393  1.00  1.810          H  
ATOM  10784 3HB  ALA A 682       3.238  25.944 -40.121  1.00  1.810          H  
ATOM  10785  N   LYS A 683       1.175  28.756 -40.208  1.00  1.440          N  
ATOM  10786  CA  LYS A 683      -0.133  28.873 -40.855  1.00  1.850          C  
ATOM  10787  C   LYS A 683      -0.521  30.307 -41.190  1.00  2.280          C  
ATOM  10788  O   LYS A 683      -0.871  30.607 -42.333  1.00  2.910          O  
ATOM  10789  CB  LYS A 683      -1.195  28.217 -39.973  1.00  2.430          C  
ATOM  10790  CG  LYS A 683      -0.960  26.700 -39.702  1.00  2.430          C  
ATOM  10791  CD  LYS A 683      -0.986  25.850 -40.987  1.00  2.430          C  
ATOM  10792  CE  LYS A 683      -0.857  24.375 -40.674  1.00  2.430          C  
ATOM  10793  NZ  LYS A 683      -0.816  23.535 -41.910  1.00  2.430          N  
ATOM  10794  H   LYS A 683       1.265  29.031 -39.225  1.00  1.730          H  
ATOM  10795  HA  LYS A 683      -0.109  28.346 -41.802  1.00  2.220          H  
ATOM  10796 1HB  LYS A 683      -1.225  28.724 -39.003  1.00  2.910          H  
ATOM  10797 2HB  LYS A 683      -2.174  28.334 -40.432  1.00  2.910          H  
ATOM  10798 1HG  LYS A 683       0.013  26.579 -39.219  1.00  2.910          H  
ATOM  10799 2HG  LYS A 683      -1.721  26.335 -39.010  1.00  2.910          H  
ATOM  10800 1HD  LYS A 683      -1.915  26.026 -41.530  1.00  2.910          H  
ATOM  10801 2HD  LYS A 683      -0.148  26.115 -41.629  1.00  2.910          H  
ATOM  10802 1HE  LYS A 683       0.056  24.214 -40.100  1.00  2.910          H  
ATOM  10803 2HE  LYS A 683      -1.706  24.070 -40.075  1.00  2.910          H  
ATOM  10804 1HZ  LYS A 683      -0.732  22.561 -41.650  1.00  2.910          H  
ATOM  10805 2HZ  LYS A 683      -1.665  23.669 -42.442  1.00  2.910          H  
ATOM  10806 3HZ  LYS A 683      -0.020  23.802 -42.474  1.00  2.910          H  
ATOM  10807  N   LYS A 684      -0.463  31.182 -40.204  1.00  2.640          N  
ATOM  10808  CA  LYS A 684      -0.855  32.585 -40.386  1.00  3.130          C  
ATOM  10809  C   LYS A 684       0.227  33.698 -40.189  1.00  2.820          C  
ATOM  10810  O   LYS A 684       0.085  34.753 -40.809  1.00  3.290          O  
ATOM  10811  CB  LYS A 684      -2.082  32.898 -39.513  1.00  4.190          C  
ATOM  10812  CG  LYS A 684      -3.348  32.057 -39.798  1.00  4.190          C  
ATOM  10813  CD  LYS A 684      -3.940  32.313 -41.189  1.00  4.190          C  
ATOM  10814  CE  LYS A 684      -5.252  31.561 -41.381  1.00  4.190          C  
ATOM  10815  NZ  LYS A 684      -5.826  31.780 -42.744  1.00  4.190          N  
ATOM  10816  H   LYS A 684      -0.170  30.838 -39.294  1.00  3.170          H  
ATOM  10817  HA  LYS A 684      -1.172  32.689 -41.420  1.00  3.760          H  
ATOM  10818 1HB  LYS A 684      -1.856  32.740 -38.486  1.00  5.020          H  
ATOM  10819 2HB  LYS A 684      -2.343  33.949 -39.621  1.00  5.020          H  
ATOM  10820 1HG  LYS A 684      -3.095  31.002 -39.713  1.00  5.020          H  
ATOM  10821 2HG  LYS A 684      -4.098  32.290 -39.047  1.00  5.020          H  
ATOM  10822 1HD  LYS A 684      -4.109  33.380 -41.328  1.00  5.020          H  
ATOM  10823 2HD  LYS A 684      -3.251  31.966 -41.957  1.00  5.020          H  
ATOM  10824 1HE  LYS A 684      -5.073  30.496 -41.239  1.00  5.020          H  
ATOM  10825 2HE  LYS A 684      -5.970  31.902 -40.636  1.00  5.020          H  
ATOM  10826 1HZ  LYS A 684      -6.692  31.266 -42.833  1.00  5.020          H  
ATOM  10827 2HZ  LYS A 684      -6.006  32.765 -42.883  1.00  5.020          H  
ATOM  10828 3HZ  LYS A 684      -5.170  31.456 -43.442  1.00  5.020          H  
ATOM  10829  N   GLY A 685       1.309  33.532 -39.377  1.00  2.740          N  
ATOM  10830  CA  GLY A 685       1.713  32.365 -38.586  1.00  2.870          C  
ATOM  10831  C   GLY A 685       0.712  31.945 -37.523  1.00  2.350          C  
ATOM  10832  O   GLY A 685       0.357  30.761 -37.468  1.00  3.090          O  
ATOM  10833  H   GLY A 685       1.932  34.326 -39.328  1.00  3.290          H  
ATOM  10834 1HA  GLY A 685       1.937  31.535 -39.250  1.00  3.440          H  
ATOM  10835 2HA  GLY A 685       2.658  32.599 -38.093  1.00  3.440          H  
ATOM  10836  N   THR A 686       0.143  32.928 -36.810  1.00  1.620          N  
ATOM  10837  CA  THR A 686      -0.814  32.685 -35.726  1.00  1.810          C  
ATOM  10838  C   THR A 686      -1.634  33.945 -35.389  1.00  1.530          C  
ATOM  10839  O   THR A 686      -1.699  34.753 -36.313  1.00  1.920          O  
ATOM  10840  CB  THR A 686      -0.091  32.145 -34.490  1.00  2.460          C  
ATOM  10841  OG1 THR A 686      -1.058  31.730 -33.516  1.00  2.460          O  
ATOM  10842  CG2 THR A 686       0.870  33.177 -33.914  1.00  2.460          C  
ATOM  10843  H   THR A 686       0.445  33.874 -36.988  1.00  1.940          H  
ATOM  10844  HA  THR A 686      -1.515  31.918 -36.054  1.00  2.170          H  
ATOM  10845  HB  THR A 686       0.459  31.310 -34.774  1.00  2.950          H  
ATOM  10846  HG1 THR A 686      -1.507  30.960 -33.889  1.00  2.950          H  
ATOM  10847 1HG2 THR A 686       1.378  32.751 -33.053  1.00  2.950          H  
ATOM  10848 2HG2 THR A 686       1.608  33.448 -34.668  1.00  2.950          H  
ATOM  10849 3HG2 THR A 686       0.331  34.056 -33.615  1.00  2.950          H  
ATOM  10850  N   ASP A 687      -2.774  33.626 -34.768  1.00  1.220          N  
ATOM  10851  CA  ASP A 687      -3.417  34.578 -33.846  1.00  1.200          C  
ATOM  10852  C   ASP A 687      -2.458  35.318 -32.899  1.00  1.030          C  
ATOM  10853  O   ASP A 687      -1.563  34.734 -32.277  1.00  1.000          O  
ATOM  10854  CB  ASP A 687      -4.533  33.897 -33.042  1.00  1.690          C  
ATOM  10855  CG  ASP A 687      -5.363  34.908 -32.224  1.00  1.690          C  
ATOM  10856  OD1 ASP A 687      -5.013  36.084 -32.253  1.00  1.690          O  
ATOM  10857  OD2 ASP A 687      -6.283  34.514 -31.534  1.00  1.690          O  
ATOM  10858  H   ASP A 687      -3.461  33.256 -35.404  1.00  1.460          H  
ATOM  10859  HA  ASP A 687      -3.903  35.338 -34.459  1.00  1.440          H  
ATOM  10860 1HB  ASP A 687      -5.197  33.357 -33.716  1.00  2.030          H  
ATOM  10861 2HB  ASP A 687      -4.094  33.166 -32.355  1.00  2.030          H  
ATOM  10862  N   MET A 688      -2.654  36.628 -32.812  1.00  0.970          N  
ATOM  10863  CA  MET A 688      -1.811  37.499 -32.001  1.00  0.850          C  
ATOM  10864  C   MET A 688      -1.949  37.130 -30.523  1.00  0.790          C  
ATOM  10865  O   MET A 688      -1.044  37.392 -29.722  1.00  0.730          O  
ATOM  10866  CB  MET A 688      -2.165  38.968 -32.238  1.00  1.240          C  
ATOM  10867  CG  MET A 688      -1.849  39.510 -33.683  1.00  1.240          C  
ATOM  10868  SD  MET A 688      -0.114  39.330 -34.234  1.00  1.240          S  
ATOM  10869  CE  MET A 688       0.777  40.436 -33.155  1.00  1.240          C  
ATOM  10870  H   MET A 688      -3.484  36.985 -33.276  1.00  1.160          H  
ATOM  10871  HA  MET A 688      -0.780  37.338 -32.288  1.00  1.020          H  
ATOM  10872 1HB  MET A 688      -3.233  39.104 -32.065  1.00  1.490          H  
ATOM  10873 2HB  MET A 688      -1.643  39.589 -31.510  1.00  1.490          H  
ATOM  10874 1HG  MET A 688      -2.484  38.989 -34.397  1.00  1.490          H  
ATOM  10875 2HG  MET A 688      -2.103  40.569 -33.717  1.00  1.490          H  
ATOM  10876 1HE  MET A 688       1.846  40.400 -33.385  1.00  1.490          H  
ATOM  10877 2HE  MET A 688       0.410  41.455 -33.282  1.00  1.490          H  
ATOM  10878 3HE  MET A 688       0.615  40.125 -32.136  1.00  1.490          H  
ATOM  10879  N   SER A 689      -3.087  36.519 -30.167  1.00  0.870          N  
ATOM  10880  CA  SER A 689      -3.338  36.067 -28.803  1.00  0.880          C  
ATOM  10881  C   SER A 689      -2.357  34.954 -28.398  1.00  0.750          C  
ATOM  10882  O   SER A 689      -2.061  34.789 -27.204  1.00  0.670          O  
ATOM  10883  CB  SER A 689      -4.746  35.527 -28.699  1.00  1.230          C  
ATOM  10884  OG  SER A 689      -4.845  34.295 -29.360  1.00  1.230          O  
ATOM  10885  H   SER A 689      -3.811  36.363 -30.885  1.00  1.040          H  
ATOM  10886  HA  SER A 689      -3.218  36.912 -28.125  1.00  1.060          H  
ATOM  10887 1HB  SER A 689      -5.042  35.421 -27.658  1.00  1.470          H  
ATOM  10888 2HB  SER A 689      -5.423  36.238 -29.170  1.00  1.470          H  
ATOM  10889  HG  SER A 689      -5.699  34.303 -29.848  1.00  1.470          H  
ATOM  10890  N   THR A 690      -1.823  34.205 -29.386  1.00  0.790          N  
ATOM  10891  CA  THR A 690      -0.863  33.145 -29.137  1.00  0.750          C  
ATOM  10892  C   THR A 690       0.414  33.793 -28.733  1.00  0.650          C  
ATOM  10893  O   THR A 690       1.045  33.406 -27.751  1.00  0.610          O  
ATOM  10894  CB  THR A 690      -0.555  32.323 -30.403  1.00  1.070          C  
ATOM  10895  OG1 THR A 690      -1.736  31.700 -30.896  1.00  1.070          O  
ATOM  10896  CG2 THR A 690       0.508  31.264 -30.104  1.00  1.070          C  
ATOM  10897  H   THR A 690      -2.082  34.344 -30.364  1.00  0.950          H  
ATOM  10898  HA  THR A 690      -1.220  32.502 -28.335  1.00  0.900          H  
ATOM  10899  HB  THR A 690      -0.179  32.986 -31.167  1.00  1.280          H  
ATOM  10900  HG1 THR A 690      -1.582  31.465 -31.823  1.00  1.280          H  
ATOM  10901 1HG2 THR A 690       0.710  30.720 -31.003  1.00  1.280          H  
ATOM  10902 2HG2 THR A 690       1.428  31.727 -29.757  1.00  1.280          H  
ATOM  10903 3HG2 THR A 690       0.139  30.583 -29.340  1.00  1.280          H  
ATOM  10904  N   LEU A 691       0.787  34.788 -29.522  1.00  0.650          N  
ATOM  10905  CA  LEU A 691       2.031  35.508 -29.330  1.00  0.610          C  
ATOM  10906  C   LEU A 691       2.020  36.213 -27.996  1.00  0.550          C  
ATOM  10907  O   LEU A 691       3.056  36.323 -27.340  1.00  0.520          O  
ATOM  10908  CB  LEU A 691       2.197  36.509 -30.446  1.00  0.870          C  
ATOM  10909  CG  LEU A 691       2.367  35.895 -31.805  1.00  0.870          C  
ATOM  10910  CD1 LEU A 691       2.302  36.935 -32.753  1.00  0.870          C  
ATOM  10911  CD2 LEU A 691       3.684  35.171 -31.953  1.00  0.870          C  
ATOM  10912  H   LEU A 691       0.169  34.991 -30.320  1.00  0.780          H  
ATOM  10913  HA  LEU A 691       2.849  34.798 -29.325  1.00  0.730          H  
ATOM  10914 1HB  LEU A 691       1.325  37.155 -30.471  1.00  1.040          H  
ATOM  10915 2HB  LEU A 691       3.066  37.124 -30.237  1.00  1.040          H  
ATOM  10916  HG  LEU A 691       1.552  35.210 -31.985  1.00  1.040          H  
ATOM  10917 1HD1 LEU A 691       2.395  36.492 -33.725  1.00  1.040          H  
ATOM  10918 2HD1 LEU A 691       1.373  37.441 -32.669  1.00  1.040          H  
ATOM  10919 3HD1 LEU A 691       3.096  37.624 -32.571  1.00  1.040          H  
ATOM  10920 1HD2 LEU A 691       3.756  34.767 -32.963  1.00  1.040          H  
ATOM  10921 2HD2 LEU A 691       4.483  35.853 -31.793  1.00  1.040          H  
ATOM  10922 3HD2 LEU A 691       3.762  34.362 -31.248  1.00  1.040          H  
ATOM  10923  N   ASN A 692       0.846  36.703 -27.603  1.00  0.550          N  
ATOM  10924  CA  ASN A 692       0.691  37.359 -26.326  1.00  0.520          C  
ATOM  10925  C   ASN A 692       1.052  36.361 -25.226  1.00  0.510          C  
ATOM  10926  O   ASN A 692       1.848  36.683 -24.337  1.00  0.490          O  
ATOM  10927  CB  ASN A 692      -0.714  37.877 -26.148  1.00  0.740          C  
ATOM  10928  CG  ASN A 692      -0.830  38.777 -24.971  1.00  0.740          C  
ATOM  10929  OD1 ASN A 692      -0.363  39.936 -25.010  1.00  0.740          O  
ATOM  10930  ND2 ASN A 692      -1.426  38.283 -23.918  1.00  0.740          N  
ATOM  10931  H   ASN A 692       0.050  36.648 -28.244  1.00  0.660          H  
ATOM  10932  HA  ASN A 692       1.392  38.191 -26.263  1.00  0.620          H  
ATOM  10933 1HB  ASN A 692      -1.027  38.403 -27.052  1.00  0.890          H  
ATOM  10934 2HB  ASN A 692      -1.392  37.037 -26.010  1.00  0.890          H  
ATOM  10935 1HD2 ASN A 692      -1.523  38.836 -23.094  1.00  0.890          H  
ATOM  10936 2HD2 ASN A 692      -1.777  37.344 -23.943  1.00  0.890          H  
ATOM  10937  N   ASN A 693       0.485  35.142 -25.298  1.00  0.530          N  
ATOM  10938  CA  ASN A 693       0.802  34.114 -24.311  1.00  0.530          C  
ATOM  10939  C   ASN A 693       2.285  33.731 -24.365  1.00  0.510          C  
ATOM  10940  O   ASN A 693       2.897  33.473 -23.323  1.00  0.490          O  
ATOM  10941  CB  ASN A 693      -0.096  32.909 -24.484  1.00  0.740          C  
ATOM  10942  CG  ASN A 693      -1.515  33.168 -24.008  1.00  0.740          C  
ATOM  10943  OD1 ASN A 693      -1.788  34.071 -23.202  1.00  0.740          O  
ATOM  10944  ND2 ASN A 693      -2.433  32.381 -24.503  1.00  0.740          N  
ATOM  10945  H   ASN A 693      -0.214  34.954 -26.029  1.00  0.640          H  
ATOM  10946  HA  ASN A 693       0.625  34.525 -23.328  1.00  0.640          H  
ATOM  10947 1HB  ASN A 693      -0.130  32.635 -25.540  1.00  0.890          H  
ATOM  10948 2HB  ASN A 693       0.316  32.063 -23.936  1.00  0.890          H  
ATOM  10949 1HD2 ASN A 693      -3.390  32.498 -24.236  1.00  0.890          H  
ATOM  10950 2HD2 ASN A 693      -2.184  31.667 -25.153  1.00  0.890          H  
ATOM  10951  N   ILE A 694       2.884  33.728 -25.562  1.00  0.520          N  
ATOM  10952  CA  ILE A 694       4.307  33.423 -25.659  1.00  0.500          C  
ATOM  10953  C   ILE A 694       5.088  34.492 -24.902  1.00  0.470          C  
ATOM  10954  O   ILE A 694       6.006  34.157 -24.156  1.00  0.460          O  
ATOM  10955  CB  ILE A 694       4.820  33.307 -27.128  1.00  0.710          C  
ATOM  10956  CG1 ILE A 694       4.171  32.094 -27.887  1.00  0.710          C  
ATOM  10957  CG2 ILE A 694       6.352  33.214 -27.174  1.00  0.710          C  
ATOM  10958  CD1 ILE A 694       4.449  30.698 -27.315  1.00  0.710          C  
ATOM  10959  H   ILE A 694       2.311  33.890 -26.395  1.00  0.620          H  
ATOM  10960  HA  ILE A 694       4.497  32.482 -25.154  1.00  0.600          H  
ATOM  10961  HB  ILE A 694       4.517  34.198 -27.662  1.00  0.850          H  
ATOM  10962 1HG1 ILE A 694       3.106  32.229 -27.893  1.00  0.850          H  
ATOM  10963 2HG1 ILE A 694       4.526  32.110 -28.916  1.00  0.850          H  
ATOM  10964 1HG2 ILE A 694       6.685  33.171 -28.208  1.00  0.850          H  
ATOM  10965 2HG2 ILE A 694       6.777  34.086 -26.708  1.00  0.850          H  
ATOM  10966 3HG2 ILE A 694       6.688  32.334 -26.651  1.00  0.850          H  
ATOM  10967 1HD1 ILE A 694       3.945  29.955 -27.935  1.00  0.850          H  
ATOM  10968 2HD1 ILE A 694       5.516  30.483 -27.311  1.00  0.850          H  
ATOM  10969 3HD1 ILE A 694       4.072  30.624 -26.305  1.00  0.850          H  
ATOM  10970  N   MET A 695       4.744  35.775 -25.069  1.00  0.460          N  
ATOM  10971  CA  MET A 695       5.494  36.770 -24.323  1.00  0.450          C  
ATOM  10972  C   MET A 695       5.234  36.709 -22.820  1.00  0.420          C  
ATOM  10973  O   MET A 695       6.139  37.049 -22.047  1.00  0.400          O  
ATOM  10974  CB  MET A 695       5.243  38.184 -24.845  1.00  0.630          C  
ATOM  10975  CG  MET A 695       5.811  38.419 -26.216  1.00  0.630          C  
ATOM  10976  SD  MET A 695       7.579  37.924 -26.410  1.00  0.630          S  
ATOM  10977  CE  MET A 695       8.502  38.914 -25.291  1.00  0.630          C  
ATOM  10978  H   MET A 695       4.016  36.026 -25.741  1.00  0.550          H  
ATOM  10979  HA  MET A 695       6.545  36.554 -24.459  1.00  0.540          H  
ATOM  10980 1HB  MET A 695       4.168  38.347 -24.902  1.00  0.760          H  
ATOM  10981 2HB  MET A 695       5.654  38.920 -24.152  1.00  0.760          H  
ATOM  10982 1HG  MET A 695       5.212  37.871 -26.934  1.00  0.760          H  
ATOM  10983 2HG  MET A 695       5.715  39.465 -26.452  1.00  0.760          H  
ATOM  10984 1HE  MET A 695       9.560  38.662 -25.370  1.00  0.760          H  
ATOM  10985 2HE  MET A 695       8.362  39.957 -25.529  1.00  0.760          H  
ATOM  10986 3HE  MET A 695       8.163  38.721 -24.291  1.00  0.760          H  
ATOM  10987  N   LEU A 696       4.034  36.284 -22.381  1.00  0.430          N  
ATOM  10988  CA  LEU A 696       3.809  36.149 -20.940  1.00  0.420          C  
ATOM  10989  C   LEU A 696       4.761  35.091 -20.384  1.00  0.400          C  
ATOM  10990  O   LEU A 696       5.401  35.286 -19.337  1.00  0.400          O  
ATOM  10991  CB  LEU A 696       2.377  35.656 -20.615  1.00  0.590          C  
ATOM  10992  CG  LEU A 696       1.166  36.601 -20.826  1.00  0.590          C  
ATOM  10993  CD1 LEU A 696      -0.136  35.791 -20.641  1.00  0.590          C  
ATOM  10994  CD2 LEU A 696       1.188  37.700 -19.791  1.00  0.590          C  
ATOM  10995  H   LEU A 696       3.290  36.105 -23.066  1.00  0.520          H  
ATOM  10996  HA  LEU A 696       4.015  37.090 -20.449  1.00  0.500          H  
ATOM  10997 1HB  LEU A 696       2.184  34.765 -21.203  1.00  0.710          H  
ATOM  10998 2HB  LEU A 696       2.362  35.362 -19.585  1.00  0.710          H  
ATOM  10999  HG  LEU A 696       1.198  37.018 -21.832  1.00  0.710          H  
ATOM  11000 1HD1 LEU A 696      -0.993  36.435 -20.781  1.00  0.710          H  
ATOM  11001 2HD1 LEU A 696      -0.183  34.981 -21.348  1.00  0.710          H  
ATOM  11002 3HD1 LEU A 696      -0.153  35.377 -19.630  1.00  0.710          H  
ATOM  11003 1HD2 LEU A 696       0.330  38.354 -19.928  1.00  0.710          H  
ATOM  11004 2HD2 LEU A 696       1.140  37.243 -18.802  1.00  0.710          H  
ATOM  11005 3HD2 LEU A 696       2.084  38.272 -19.867  1.00  0.710          H  
ATOM  11006  N   LYS A 697       4.885  33.982 -21.128  1.00  0.410          N  
ATOM  11007  CA  LYS A 697       5.738  32.869 -20.753  1.00  0.440          C  
ATOM  11008  C   LYS A 697       7.215  33.271 -20.785  1.00  0.440          C  
ATOM  11009  O   LYS A 697       7.956  32.988 -19.837  1.00  0.450          O  
ATOM  11010  CB  LYS A 697       5.481  31.697 -21.705  1.00  0.600          C  
ATOM  11011  CG  LYS A 697       4.117  30.976 -21.565  1.00  0.600          C  
ATOM  11012  CD  LYS A 697       3.963  29.901 -22.683  1.00  0.600          C  
ATOM  11013  CE  LYS A 697       2.599  29.217 -22.672  1.00  0.600          C  
ATOM  11014  NZ  LYS A 697       2.438  28.243 -23.822  1.00  0.600          N  
ATOM  11015  H   LYS A 697       4.296  33.896 -21.964  1.00  0.490          H  
ATOM  11016  HA  LYS A 697       5.488  32.567 -19.736  1.00  0.530          H  
ATOM  11017 1HB  LYS A 697       5.564  32.044 -22.732  1.00  0.720          H  
ATOM  11018 2HB  LYS A 697       6.254  30.952 -21.555  1.00  0.720          H  
ATOM  11019 1HG  LYS A 697       4.087  30.476 -20.593  1.00  0.720          H  
ATOM  11020 2HG  LYS A 697       3.298  31.692 -21.606  1.00  0.720          H  
ATOM  11021 1HD  LYS A 697       4.114  30.374 -23.657  1.00  0.720          H  
ATOM  11022 2HD  LYS A 697       4.728  29.145 -22.544  1.00  0.720          H  
ATOM  11023 1HE  LYS A 697       2.489  28.666 -21.747  1.00  0.720          H  
ATOM  11024 2HE  LYS A 697       1.817  29.979 -22.730  1.00  0.720          H  
ATOM  11025 1HZ  LYS A 697       1.524  27.810 -23.773  1.00  0.720          H  
ATOM  11026 2HZ  LYS A 697       2.530  28.736 -24.706  1.00  0.720          H  
ATOM  11027 3HZ  LYS A 697       3.150  27.527 -23.766  1.00  0.720          H  
ATOM  11028  N   ILE A 698       7.641  33.989 -21.833  1.00  0.440          N  
ATOM  11029  CA  ILE A 698       9.034  34.402 -21.911  1.00  0.470          C  
ATOM  11030  C   ILE A 698       9.389  35.348 -20.785  1.00  0.420          C  
ATOM  11031  O   ILE A 698      10.412  35.139 -20.139  1.00  0.420          O  
ATOM  11032  CB  ILE A 698       9.430  35.027 -23.275  1.00  0.650          C  
ATOM  11033  CG1 ILE A 698       9.392  33.924 -24.392  1.00  0.650          C  
ATOM  11034  CG2 ILE A 698      10.842  35.694 -23.175  1.00  0.650          C  
ATOM  11035  CD1 ILE A 698       9.499  34.449 -25.825  1.00  0.650          C  
ATOM  11036  H   ILE A 698       6.998  34.198 -22.601  1.00  0.530          H  
ATOM  11037  HA  ILE A 698       9.648  33.511 -21.792  1.00  0.560          H  
ATOM  11038  HB  ILE A 698       8.690  35.783 -23.546  1.00  0.780          H  
ATOM  11039 1HG1 ILE A 698      10.203  33.218 -24.217  1.00  0.780          H  
ATOM  11040 2HG1 ILE A 698       8.448  33.386 -24.299  1.00  0.780          H  
ATOM  11041 1HG2 ILE A 698      11.109  36.138 -24.118  1.00  0.780          H  
ATOM  11042 2HG2 ILE A 698      10.848  36.478 -22.415  1.00  0.780          H  
ATOM  11043 3HG2 ILE A 698      11.582  34.936 -22.907  1.00  0.780          H  
ATOM  11044 1HD1 ILE A 698       9.446  33.611 -26.519  1.00  0.780          H  
ATOM  11045 2HD1 ILE A 698       8.680  35.132 -26.017  1.00  0.780          H  
ATOM  11046 3HD1 ILE A 698      10.436  34.968 -25.974  1.00  0.780          H  
ATOM  11047  N   ASN A 699       8.564  36.365 -20.513  1.00  0.390          N  
ATOM  11048  CA  ASN A 699       8.930  37.283 -19.448  1.00  0.380          C  
ATOM  11049  C   ASN A 699       8.966  36.582 -18.097  1.00  0.370          C  
ATOM  11050  O   ASN A 699       9.817  36.894 -17.263  1.00  0.420          O  
ATOM  11051  CB  ASN A 699       8.041  38.499 -19.459  1.00  0.540          C  
ATOM  11052  CG  ASN A 699       8.420  39.441 -20.599  1.00  0.540          C  
ATOM  11053  OD1 ASN A 699       9.276  40.353 -20.495  1.00  0.540          O  
ATOM  11054  ND2 ASN A 699       7.813  39.203 -21.708  1.00  0.540          N  
ATOM  11055  H   ASN A 699       7.708  36.506 -21.055  1.00  0.470          H  
ATOM  11056  HA  ASN A 699       9.931  37.638 -19.645  1.00  0.460          H  
ATOM  11057 1HB  ASN A 699       7.007  38.178 -19.579  1.00  0.640          H  
ATOM  11058 2HB  ASN A 699       8.117  39.027 -18.508  1.00  0.640          H  
ATOM  11059 1HD2 ASN A 699       8.004  39.760 -22.511  1.00  0.640          H  
ATOM  11060 2HD2 ASN A 699       7.150  38.434 -21.762  1.00  0.640          H  
ATOM  11061  N   ALA A 700       8.104  35.594 -17.846  1.00  0.370          N  
ATOM  11062  CA  ALA A 700       8.253  34.917 -16.568  1.00  0.420          C  
ATOM  11063  C   ALA A 700       9.651  34.247 -16.511  1.00  0.470          C  
ATOM  11064  O   ALA A 700      10.393  34.395 -15.523  1.00  0.510          O  
ATOM  11065  CB  ALA A 700       7.133  33.902 -16.392  1.00  0.570          C  
ATOM  11066  H   ALA A 700       7.337  35.363 -18.489  1.00  0.440          H  
ATOM  11067  HA  ALA A 700       8.190  35.660 -15.772  1.00  0.500          H  
ATOM  11068 1HB  ALA A 700       7.208  33.407 -15.442  1.00  0.680          H  
ATOM  11069 2HB  ALA A 700       6.194  34.427 -16.452  1.00  0.680          H  
ATOM  11070 3HB  ALA A 700       7.184  33.161 -17.194  1.00  0.680          H  
ATOM  11071  N   LYS A 701      10.047  33.605 -17.628  1.00  0.490          N  
ATOM  11072  CA  LYS A 701      11.340  32.920 -17.758  1.00  0.570          C  
ATOM  11073  C   LYS A 701      12.532  33.868 -17.670  1.00  0.580          C  
ATOM  11074  O   LYS A 701      13.586  33.497 -17.150  1.00  0.700          O  
ATOM  11075  CB  LYS A 701      11.400  32.114 -19.057  1.00  0.770          C  
ATOM  11076  CG  LYS A 701      10.500  30.900 -19.052  1.00  0.770          C  
ATOM  11077  CD  LYS A 701      10.646  30.057 -20.309  1.00  0.770          C  
ATOM  11078  CE  LYS A 701       9.784  28.805 -20.192  1.00  0.770          C  
ATOM  11079  NZ  LYS A 701       8.354  29.098 -20.401  1.00  0.770          N  
ATOM  11080  H   LYS A 701       9.378  33.531 -18.405  1.00  0.590          H  
ATOM  11081  HA  LYS A 701      11.429  32.220 -16.933  1.00  0.680          H  
ATOM  11082 1HB  LYS A 701      11.115  32.742 -19.890  1.00  0.920          H  
ATOM  11083 2HB  LYS A 701      12.409  31.775 -19.235  1.00  0.920          H  
ATOM  11084 1HG  LYS A 701      10.737  30.287 -18.195  1.00  0.920          H  
ATOM  11085 2HG  LYS A 701       9.468  31.217 -18.947  1.00  0.920          H  
ATOM  11086 1HD  LYS A 701      10.313  30.626 -21.184  1.00  0.920          H  
ATOM  11087 2HD  LYS A 701      11.686  29.769 -20.458  1.00  0.920          H  
ATOM  11088 1HE  LYS A 701      10.105  28.060 -20.916  1.00  0.920          H  
ATOM  11089 2HE  LYS A 701       9.904  28.398 -19.184  1.00  0.920          H  
ATOM  11090 1HZ  LYS A 701       7.788  28.234 -20.246  1.00  0.920          H  
ATOM  11091 2HZ  LYS A 701       8.019  29.774 -19.704  1.00  0.920          H  
ATOM  11092 3HZ  LYS A 701       8.221  29.464 -21.364  1.00  0.920          H  
ATOM  11093  N   THR A 702      12.371  35.095 -18.174  1.00  0.520          N  
ATOM  11094  CA  THR A 702      13.432  36.103 -18.194  1.00  0.550          C  
ATOM  11095  C   THR A 702      13.354  37.091 -17.006  1.00  0.550          C  
ATOM  11096  O   THR A 702      13.988  38.151 -17.041  1.00  0.600          O  
ATOM  11097  CB  THR A 702      13.492  36.890 -19.537  1.00  0.760          C  
ATOM  11098  OG1 THR A 702      12.268  37.560 -19.771  1.00  0.760          O  
ATOM  11099  CG2 THR A 702      13.759  35.934 -20.719  1.00  0.760          C  
ATOM  11100  H   THR A 702      11.486  35.310 -18.645  1.00  0.620          H  
ATOM  11101  HA  THR A 702      14.382  35.579 -18.104  1.00  0.660          H  
ATOM  11102  HB  THR A 702      14.289  37.625 -19.481  1.00  0.910          H  
ATOM  11103  HG1 THR A 702      12.175  38.301 -19.141  1.00  0.910          H  
ATOM  11104 1HG2 THR A 702      13.800  36.499 -21.647  1.00  0.910          H  
ATOM  11105 2HG2 THR A 702      14.705  35.421 -20.570  1.00  0.910          H  
ATOM  11106 3HG2 THR A 702      12.959  35.201 -20.776  1.00  0.910          H  
ATOM  11107  N   ASN A 703      12.615  36.718 -15.940  1.00  0.540          N  
ATOM  11108  CA  ASN A 703      12.500  37.461 -14.672  1.00  0.600          C  
ATOM  11109  C   ASN A 703      11.662  38.744 -14.622  1.00  0.560          C  
ATOM  11110  O   ASN A 703      11.957  39.638 -13.823  1.00  0.620          O  
ATOM  11111  CB  ASN A 703      13.901  37.830 -14.203  1.00  0.820          C  
ATOM  11112  CG  ASN A 703      14.029  38.010 -12.739  1.00  0.820          C  
ATOM  11113  OD1 ASN A 703      13.320  37.356 -11.975  1.00  0.820          O  
ATOM  11114  ND2 ASN A 703      14.937  38.886 -12.333  1.00  0.820          N  
ATOM  11115  H   ASN A 703      12.059  35.860 -16.005  1.00  0.650          H  
ATOM  11116  HA  ASN A 703      12.047  36.781 -13.950  1.00  0.720          H  
ATOM  11117 1HB  ASN A 703      14.609  37.114 -14.560  1.00  0.980          H  
ATOM  11118 2HB  ASN A 703      14.171  38.785 -14.652  1.00  0.980          H  
ATOM  11119 1HD2 ASN A 703      15.100  39.080 -11.361  1.00  0.980          H  
ATOM  11120 2HD2 ASN A 703      15.475  39.382 -13.015  1.00  0.980          H  
ATOM  11121  N   GLY A 704      10.616  38.840 -15.421  1.00  0.500          N  
ATOM  11122  CA  GLY A 704       9.708  39.972 -15.333  1.00  0.490          C  
ATOM  11123  C   GLY A 704       8.478  39.627 -14.486  1.00  0.470          C  
ATOM  11124  O   GLY A 704       8.420  38.577 -13.840  1.00  0.470          O  
ATOM  11125  H   GLY A 704      10.417  38.103 -16.093  1.00  0.600          H  
ATOM  11126 1HA  GLY A 704      10.221  40.835 -14.911  1.00  0.590          H  
ATOM  11127 2HA  GLY A 704       9.392  40.253 -16.338  1.00  0.590          H  
ATOM  11128  N   THR A 705       7.518  40.544 -14.500  1.00  0.470          N  
ATOM  11129  CA  THR A 705       6.214  40.471 -13.832  1.00  0.470          C  
ATOM  11130  C   THR A 705       5.183  40.784 -14.891  1.00  0.410          C  
ATOM  11131  O   THR A 705       5.241  41.841 -15.533  1.00  0.390          O  
ATOM  11132  CB  THR A 705       6.064  41.439 -12.636  1.00  0.660          C  
ATOM  11133  OG1 THR A 705       7.048  41.131 -11.637  1.00  0.660          O  
ATOM  11134  CG2 THR A 705       4.649  41.336 -12.025  1.00  0.660          C  
ATOM  11135  H   THR A 705       7.715  41.347 -15.085  1.00  0.560          H  
ATOM  11136  HA  THR A 705       6.044  39.471 -13.479  1.00  0.560          H  
ATOM  11137  HB  THR A 705       6.205  42.448 -12.975  1.00  0.790          H  
ATOM  11138  HG1 THR A 705       7.926  41.299 -11.994  1.00  0.790          H  
ATOM  11139 1HG2 THR A 705       4.576  42.032 -11.195  1.00  0.790          H  
ATOM  11140 2HG2 THR A 705       3.892  41.588 -12.767  1.00  0.790          H  
ATOM  11141 3HG2 THR A 705       4.476  40.328 -11.667  1.00  0.790          H  
ATOM  11142  N   ASN A 706       4.217  39.909 -15.067  1.00  0.420          N  
ATOM  11143  CA  ASN A 706       3.267  40.141 -16.129  1.00  0.400          C  
ATOM  11144  C   ASN A 706       2.115  40.991 -15.626  1.00  0.350          C  
ATOM  11145  O   ASN A 706       1.806  42.046 -16.190  1.00  0.370          O  
ATOM  11146  CB  ASN A 706       2.787  38.808 -16.656  1.00  0.570          C  
ATOM  11147  CG  ASN A 706       3.923  38.030 -17.320  1.00  0.570          C  
ATOM  11148  OD1 ASN A 706       4.948  38.598 -17.703  1.00  0.570          O  
ATOM  11149  ND2 ASN A 706       3.775  36.736 -17.456  1.00  0.570          N  
ATOM  11150  H   ASN A 706       4.167  39.083 -14.482  1.00  0.500          H  
ATOM  11151  HA  ASN A 706       3.759  40.689 -16.935  1.00  0.480          H  
ATOM  11152 1HB  ASN A 706       2.361  38.215 -15.852  1.00  0.680          H  
ATOM  11153 2HB  ASN A 706       2.001  38.983 -17.376  1.00  0.680          H  
ATOM  11154 1HD2 ASN A 706       4.517  36.192 -17.898  1.00  0.680          H  
ATOM  11155 2HD2 ASN A 706       2.932  36.240 -17.175  1.00  0.680          H  
ATOM  11156  N   HIS A 707       1.532  40.566 -14.516  1.00  0.340          N  
ATOM  11157  CA  HIS A 707       0.374  41.223 -13.946  1.00  0.340          C  
ATOM  11158  C   HIS A 707       0.310  40.973 -12.455  1.00  0.360          C  
ATOM  11159  O   HIS A 707       1.012  40.104 -11.926  1.00  0.410          O  
ATOM  11160  CB  HIS A 707      -0.918  40.697 -14.570  1.00  0.480          C  
ATOM  11161  CG  HIS A 707      -1.224  39.223 -14.255  1.00  0.480          C  
ATOM  11162  ND1 HIS A 707      -0.693  38.171 -14.987  1.00  0.480          N  
ATOM  11163  CD2 HIS A 707      -1.999  38.650 -13.286  1.00  0.480          C  
ATOM  11164  CE1 HIS A 707      -1.138  37.019 -14.488  1.00  0.480          C  
ATOM  11165  NE2 HIS A 707      -1.935  37.289 -13.461  1.00  0.480          N  
ATOM  11166  H   HIS A 707       1.859  39.716 -14.083  1.00  0.410          H  
ATOM  11167  HA  HIS A 707       0.425  42.298 -14.117  1.00  0.410          H  
ATOM  11168 1HB  HIS A 707      -1.734  41.303 -14.219  1.00  0.570          H  
ATOM  11169 2HB  HIS A 707      -0.875  40.817 -15.652  1.00  0.570          H  
ATOM  11170  HD2 HIS A 707      -2.571  39.163 -12.516  1.00  0.570          H  
ATOM  11171  HE1 HIS A 707      -0.896  36.027 -14.867  1.00  0.570          H  
ATOM  11172  HE2 HIS A 707      -2.448  36.603 -12.872  1.00  0.570          H  
ATOM  11173  N   CYS A 708      -0.538  41.737 -11.771  1.00  0.350          N  
ATOM  11174  CA  CYS A 708      -0.748  41.528 -10.341  1.00  0.380          C  
ATOM  11175  C   CYS A 708      -2.214  41.640  -9.955  1.00  0.360          C  
ATOM  11176  O   CYS A 708      -3.020  42.150 -10.718  1.00  0.360          O  
ATOM  11177  CB  CYS A 708       0.067  42.548  -9.531  1.00  0.520          C  
ATOM  11178  SG  CYS A 708       1.865  42.440  -9.772  1.00  0.520          S  
ATOM  11179  H   CYS A 708      -1.048  42.474 -12.280  1.00  0.420          H  
ATOM  11180  HA  CYS A 708      -0.410  40.527 -10.091  1.00  0.460          H  
ATOM  11181 1HB  CYS A 708      -0.240  43.549  -9.825  1.00  0.620          H  
ATOM  11182 2HB  CYS A 708      -0.152  42.461  -8.470  1.00  0.620          H  
ATOM  11183  HG  CYS A 708       1.794  42.040 -11.045  1.00  0.620          H  
ATOM  11184  N   ILE A 709      -2.566  41.166  -8.774  1.00  0.390          N  
ATOM  11185  CA  ILE A 709      -3.923  41.331  -8.269  1.00  0.370          C  
ATOM  11186  C   ILE A 709      -4.043  42.671  -7.581  1.00  0.360          C  
ATOM  11187  O   ILE A 709      -3.209  43.001  -6.740  1.00  0.390          O  
ATOM  11188  CB  ILE A 709      -4.329  40.166  -7.345  1.00  0.530          C  
ATOM  11189  CG1 ILE A 709      -4.368  38.880  -8.203  1.00  0.530          C  
ATOM  11190  CG2 ILE A 709      -5.646  40.447  -6.639  1.00  0.530          C  
ATOM  11191  CD1 ILE A 709      -4.557  37.610  -7.438  1.00  0.530          C  
ATOM  11192  H   ILE A 709      -1.868  40.719  -8.191  1.00  0.470          H  
ATOM  11193  HA  ILE A 709      -4.617  41.332  -9.111  1.00  0.440          H  
ATOM  11194  HB  ILE A 709      -3.553  40.022  -6.589  1.00  0.630          H  
ATOM  11195 1HG1 ILE A 709      -5.177  38.961  -8.928  1.00  0.630          H  
ATOM  11196 2HG1 ILE A 709      -3.432  38.809  -8.746  1.00  0.630          H  
ATOM  11197 1HG2 ILE A 709      -5.924  39.626  -5.990  1.00  0.630          H  
ATOM  11198 2HG2 ILE A 709      -5.573  41.356  -6.032  1.00  0.630          H  
ATOM  11199 3HG2 ILE A 709      -6.377  40.578  -7.389  1.00  0.630          H  
ATOM  11200 1HD1 ILE A 709      -4.559  36.783  -8.136  1.00  0.630          H  
ATOM  11201 2HD1 ILE A 709      -3.753  37.477  -6.714  1.00  0.630          H  
ATOM  11202 3HD1 ILE A 709      -5.492  37.629  -6.927  1.00  0.630          H  
ATOM  11203  N   SER A 710      -5.071  43.445  -7.932  1.00  0.360          N  
ATOM  11204  CA  SER A 710      -5.227  44.758  -7.341  1.00  0.410          C  
ATOM  11205  C   SER A 710      -5.147  44.658  -5.856  1.00  0.530          C  
ATOM  11206  O   SER A 710      -5.947  43.965  -5.231  1.00  0.820          O  
ATOM  11207  CB  SER A 710      -6.516  45.388  -7.796  1.00  0.550          C  
ATOM  11208  OG  SER A 710      -6.717  46.619  -7.171  1.00  0.550          O  
ATOM  11209  H   SER A 710      -5.747  43.135  -8.637  1.00  0.430          H  
ATOM  11210  HA  SER A 710      -4.420  45.382  -7.643  1.00  0.490          H  
ATOM  11211 1HB  SER A 710      -6.469  45.529  -8.872  1.00  0.660          H  
ATOM  11212 2HB  SER A 710      -7.349  44.719  -7.585  1.00  0.660          H  
ATOM  11213  HG  SER A 710      -7.480  47.014  -7.600  1.00  0.660          H  
ATOM  11214  N   GLN A 711      -4.268  45.470  -5.270  1.00  0.500          N  
ATOM  11215  CA  GLN A 711      -4.033  45.397  -3.829  1.00  0.650          C  
ATOM  11216  C   GLN A 711      -5.296  45.558  -2.993  1.00  0.530          C  
ATOM  11217  O   GLN A 711      -5.445  44.909  -1.961  1.00  0.860          O  
ATOM  11218  CB  GLN A 711      -3.016  46.454  -3.392  1.00  0.850          C  
ATOM  11219  CG  GLN A 711      -2.589  46.350  -1.917  1.00  0.850          C  
ATOM  11220  CD  GLN A 711      -1.813  45.064  -1.617  1.00  0.850          C  
ATOM  11221  OE1 GLN A 711      -0.815  44.782  -2.283  1.00  0.850          O  
ATOM  11222  NE2 GLN A 711      -2.259  44.290  -0.635  1.00  0.850          N  
ATOM  11223  H   GLN A 711      -3.685  46.063  -5.886  1.00  0.600          H  
ATOM  11224  HA  GLN A 711      -3.611  44.416  -3.618  1.00  0.780          H  
ATOM  11225 1HB  GLN A 711      -2.123  46.373  -4.015  1.00  1.020          H  
ATOM  11226 2HB  GLN A 711      -3.434  47.448  -3.553  1.00  1.020          H  
ATOM  11227 1HG  GLN A 711      -1.938  47.192  -1.691  1.00  1.020          H  
ATOM  11228 2HG  GLN A 711      -3.463  46.383  -1.270  1.00  1.020          H  
ATOM  11229 1HE2 GLN A 711      -1.772  43.440  -0.408  1.00  1.020          H  
ATOM  11230 2HE2 GLN A 711      -3.087  44.550  -0.126  1.00  1.020          H  
ATOM  11231  N   VAL A 712      -6.224  46.396  -3.429  1.00  0.540          N  
ATOM  11232  CA  VAL A 712      -7.454  46.626  -2.670  1.00  0.720          C  
ATOM  11233  C   VAL A 712      -8.286  45.344  -2.516  1.00  0.650          C  
ATOM  11234  O   VAL A 712      -9.138  45.251  -1.634  1.00  1.350          O  
ATOM  11235  CB  VAL A 712      -8.307  47.729  -3.348  1.00  0.940          C  
ATOM  11236  CG1 VAL A 712      -8.976  47.202  -4.629  1.00  0.940          C  
ATOM  11237  CG2 VAL A 712      -9.354  48.267  -2.371  1.00  0.940          C  
ATOM  11238  H   VAL A 712      -6.052  46.911  -4.283  1.00  0.650          H  
ATOM  11239  HA  VAL A 712      -7.176  46.975  -1.676  1.00  0.860          H  
ATOM  11240  HB  VAL A 712      -7.638  48.536  -3.644  1.00  1.120          H  
ATOM  11241 1HG1 VAL A 712      -9.531  48.010  -5.104  1.00  1.120          H  
ATOM  11242 2HG1 VAL A 712      -8.225  46.842  -5.301  1.00  1.120          H  
ATOM  11243 3HG1 VAL A 712      -9.668  46.396  -4.397  1.00  1.120          H  
ATOM  11244 1HG2 VAL A 712      -9.918  49.064  -2.852  1.00  1.120          H  
ATOM  11245 2HG2 VAL A 712     -10.038  47.478  -2.073  1.00  1.120          H  
ATOM  11246 3HG2 VAL A 712      -8.855  48.662  -1.486  1.00  1.120          H  
ATOM  11247  N   ALA A 713      -8.110  44.401  -3.443  1.00  0.750          N  
ATOM  11248  CA  ALA A 713      -8.837  43.150  -3.467  1.00  0.810          C  
ATOM  11249  C   ALA A 713      -8.167  42.054  -2.648  1.00  0.630          C  
ATOM  11250  O   ALA A 713      -8.684  40.936  -2.587  1.00  0.760          O  
ATOM  11251  CB  ALA A 713      -8.990  42.683  -4.905  1.00  1.110          C  
ATOM  11252  H   ALA A 713      -7.367  44.520  -4.130  1.00  0.900          H  
ATOM  11253  HA  ALA A 713      -9.823  43.334  -3.043  1.00  0.970          H  
ATOM  11254 1HB  ALA A 713      -9.572  41.770  -4.922  1.00  1.330          H  
ATOM  11255 2HB  ALA A 713      -9.496  43.452  -5.470  1.00  1.330          H  
ATOM  11256 3HB  ALA A 713      -8.003  42.501  -5.337  1.00  1.330          H  
ATOM  11257  N   VAL A 714      -7.008  42.335  -2.058  1.00  0.620          N  
ATOM  11258  CA  VAL A 714      -6.283  41.311  -1.328  1.00  0.580          C  
ATOM  11259  C   VAL A 714      -6.749  41.202   0.136  1.00  0.430          C  
ATOM  11260  O   VAL A 714      -6.623  42.165   0.891  1.00  0.460          O  
ATOM  11261  CB  VAL A 714      -4.777  41.621  -1.396  1.00  0.830          C  
ATOM  11262  CG1 VAL A 714      -3.973  40.615  -0.578  1.00  0.830          C  
ATOM  11263  CG2 VAL A 714      -4.338  41.597  -2.873  1.00  0.830          C  
ATOM  11264  H   VAL A 714      -6.621  43.285  -2.105  1.00  0.740          H  
ATOM  11265  HA  VAL A 714      -6.418  40.386  -1.865  1.00  0.700          H  
ATOM  11266  HB  VAL A 714      -4.596  42.611  -0.982  1.00  0.990          H  
ATOM  11267 1HG1 VAL A 714      -2.915  40.866  -0.647  1.00  0.990          H  
ATOM  11268 2HG1 VAL A 714      -4.285  40.654   0.467  1.00  0.990          H  
ATOM  11269 3HG1 VAL A 714      -4.135  39.612  -0.965  1.00  0.990          H  
ATOM  11270 1HG2 VAL A 714      -3.273  41.832  -2.947  1.00  0.990          H  
ATOM  11271 2HG2 VAL A 714      -4.519  40.609  -3.294  1.00  0.990          H  
ATOM  11272 3HG2 VAL A 714      -4.907  42.332  -3.442  1.00  0.990          H  
ATOM  11273  N   PRO A 715      -7.232  40.031   0.599  1.00  0.400          N  
ATOM  11274  CA  PRO A 715      -7.695  39.800   1.951  1.00  0.350          C  
ATOM  11275  C   PRO A 715      -6.592  40.168   2.938  1.00  0.330          C  
ATOM  11276  O   PRO A 715      -5.439  39.811   2.665  1.00  0.360          O  
ATOM  11277  CB  PRO A 715      -8.016  38.303   1.947  1.00  0.520          C  
ATOM  11278  CG  PRO A 715      -8.324  38.006   0.513  1.00  0.520          C  
ATOM  11279  CD  PRO A 715      -7.390  38.864  -0.280  1.00  0.520          C  
ATOM  11280  HA  PRO A 715      -8.609  40.398   2.071  1.00  0.420          H  
ATOM  11281 1HB  PRO A 715      -7.157  37.725   2.321  1.00  0.630          H  
ATOM  11282 2HB  PRO A 715      -8.864  38.091   2.614  1.00  0.630          H  
ATOM  11283 1HG  PRO A 715      -8.229  36.958   0.297  1.00  0.630          H  
ATOM  11284 2HG  PRO A 715      -9.375  38.270   0.310  1.00  0.630          H  
ATOM  11285 1HD  PRO A 715      -6.429  38.361  -0.464  1.00  0.630          H  
ATOM  11286 2HD  PRO A 715      -7.929  39.109  -1.192  1.00  0.630          H  
ATOM  11287  N   PRO A 716      -6.935  40.734   4.125  1.00  0.400          N  
ATOM  11288  CA  PRO A 716      -6.063  41.246   5.194  1.00  0.500          C  
ATOM  11289  C   PRO A 716      -4.770  40.489   5.448  1.00  0.510          C  
ATOM  11290  O   PRO A 716      -3.766  41.092   5.834  1.00  0.570          O  
ATOM  11291  CB  PRO A 716      -6.986  41.162   6.414  1.00  0.750          C  
ATOM  11292  CG  PRO A 716      -8.362  41.388   5.859  1.00  0.750          C  
ATOM  11293  CD  PRO A 716      -8.376  40.736   4.511  1.00  0.750          C  
ATOM  11294  HA  PRO A 716      -5.838  42.300   4.969  1.00  0.600          H  
ATOM  11295 1HB  PRO A 716      -6.875  40.184   6.906  1.00  0.900          H  
ATOM  11296 2HB  PRO A 716      -6.704  41.922   7.150  1.00  0.900          H  
ATOM  11297 1HG  PRO A 716      -9.122  40.971   6.541  1.00  0.900          H  
ATOM  11298 2HG  PRO A 716      -8.562  42.471   5.797  1.00  0.900          H  
ATOM  11299 1HD  PRO A 716      -8.785  39.713   4.566  1.00  0.900          H  
ATOM  11300 2HD  PRO A 716      -8.967  41.399   3.867  1.00  0.900          H  
ATOM  11301  N   LEU A 717      -4.766  39.172   5.260  1.00  0.520          N  
ATOM  11302  CA  LEU A 717      -3.567  38.383   5.504  1.00  0.650          C  
ATOM  11303  C   LEU A 717      -2.385  38.987   4.761  1.00  0.660          C  
ATOM  11304  O   LEU A 717      -1.278  39.120   5.303  1.00  0.820          O  
ATOM  11305  CB  LEU A 717      -3.763  36.952   4.980  1.00  0.860          C  
ATOM  11306  CG  LEU A 717      -4.381  35.915   5.933  1.00  0.860          C  
ATOM  11307  CD1 LEU A 717      -5.784  36.356   6.338  1.00  0.860          C  
ATOM  11308  CD2 LEU A 717      -4.398  34.560   5.231  1.00  0.860          C  
ATOM  11309  H   LEU A 717      -5.594  38.692   4.945  1.00  0.620          H  
ATOM  11310  HA  LEU A 717      -3.356  38.374   6.571  1.00  0.780          H  
ATOM  11311 1HB  LEU A 717      -4.398  37.003   4.096  1.00  1.030          H  
ATOM  11312 2HB  LEU A 717      -2.795  36.568   4.668  1.00  1.030          H  
ATOM  11313  HG  LEU A 717      -3.790  35.842   6.830  1.00  1.030          H  
ATOM  11314 1HD1 LEU A 717      -6.215  35.624   7.005  1.00  1.030          H  
ATOM  11315 2HD1 LEU A 717      -5.747  37.311   6.852  1.00  1.030          H  
ATOM  11316 3HD1 LEU A 717      -6.397  36.442   5.453  1.00  1.030          H  
ATOM  11317 1HD2 LEU A 717      -4.819  33.805   5.887  1.00  1.030          H  
ATOM  11318 2HD2 LEU A 717      -5.002  34.624   4.334  1.00  1.030          H  
ATOM  11319 3HD2 LEU A 717      -3.384  34.279   4.964  1.00  1.030          H  
ATOM  11320  N   GLY A 718      -2.663  39.429   3.530  1.00  0.560          N  
ATOM  11321  CA  GLY A 718      -1.685  39.915   2.573  1.00  0.630          C  
ATOM  11322  C   GLY A 718      -1.025  41.228   2.934  1.00  0.640          C  
ATOM  11323  O   GLY A 718      -0.161  41.699   2.198  1.00  0.730          O  
ATOM  11324  H   GLY A 718      -3.635  39.383   3.205  1.00  0.670          H  
ATOM  11325 1HA  GLY A 718      -0.915  39.153   2.446  1.00  0.760          H  
ATOM  11326 2HA  GLY A 718      -2.172  40.018   1.609  1.00  0.760          H  
ATOM  11327  N   ARG A 719      -1.426  41.846   4.038  1.00  0.590          N  
ATOM  11328  CA  ARG A 719      -0.771  43.069   4.445  1.00  0.620          C  
ATOM  11329  C   ARG A 719       0.597  42.761   5.069  1.00  0.570          C  
ATOM  11330  O   ARG A 719       1.448  43.648   5.162  1.00  0.610          O  
ATOM  11331  CB  ARG A 719      -1.618  43.808   5.464  1.00  0.860          C  
ATOM  11332  CG  ARG A 719      -2.950  44.321   4.944  1.00  0.860          C  
ATOM  11333  CD  ARG A 719      -3.753  44.944   6.026  1.00  0.860          C  
ATOM  11334  NE  ARG A 719      -4.152  43.964   7.050  1.00  0.860          N  
ATOM  11335  CZ  ARG A 719      -4.766  44.268   8.220  1.00  0.860          C  
ATOM  11336  NH1 ARG A 719      -5.068  45.522   8.511  1.00  0.860          N  
ATOM  11337  NH2 ARG A 719      -5.065  43.307   9.084  1.00  0.860          N  
ATOM  11338  H   ARG A 719      -2.184  41.459   4.609  1.00  0.710          H  
ATOM  11339  HA  ARG A 719      -0.625  43.700   3.570  1.00  0.740          H  
ATOM  11340 1HB  ARG A 719      -1.821  43.143   6.301  1.00  1.030          H  
ATOM  11341 2HB  ARG A 719      -1.063  44.660   5.850  1.00  1.030          H  
ATOM  11342 1HG  ARG A 719      -2.774  45.065   4.170  1.00  1.030          H  
ATOM  11343 2HG  ARG A 719      -3.520  43.490   4.528  1.00  1.030          H  
ATOM  11344 1HD  ARG A 719      -3.162  45.723   6.504  1.00  1.030          H  
ATOM  11345 2HD  ARG A 719      -4.654  45.376   5.594  1.00  1.030          H  
ATOM  11346  HE  ARG A 719      -3.943  42.974   6.864  1.00  1.030          H  
ATOM  11347 1HH1 ARG A 719      -4.845  46.264   7.865  1.00  1.030          H  
ATOM  11348 2HH1 ARG A 719      -5.523  45.743   9.386  1.00  1.030          H  
ATOM  11349 1HH2 ARG A 719      -4.828  42.342   8.889  1.00  1.030          H  
ATOM  11350 2HH2 ARG A 719      -5.520  43.536   9.955  1.00  1.030          H  
ATOM  11351  N   GLY A 720       0.809  41.510   5.512  1.00  0.540          N  
ATOM  11352  CA  GLY A 720       2.074  41.134   6.138  1.00  0.500          C  
ATOM  11353  C   GLY A 720       2.941  40.237   5.260  1.00  0.460          C  
ATOM  11354  O   GLY A 720       2.683  40.024   4.069  1.00  0.480          O  
ATOM  11355  H   GLY A 720       0.068  40.806   5.436  1.00  0.650          H  
ATOM  11356 1HA  GLY A 720       2.633  42.033   6.398  1.00  0.600          H  
ATOM  11357 2HA  GLY A 720       1.871  40.620   7.078  1.00  0.600          H  
ATOM  11358  N   LYS A 721       3.965  39.651   5.874  1.00  0.430          N  
ATOM  11359  CA  LYS A 721       4.904  38.797   5.146  1.00  0.420          C  
ATOM  11360  C   LYS A 721       4.312  37.406   4.949  1.00  0.410          C  
ATOM  11361  O   LYS A 721       4.639  36.466   5.693  1.00  0.540          O  
ATOM  11362  CB  LYS A 721       6.248  38.703   5.885  1.00  0.590          C  
ATOM  11363  CG  LYS A 721       6.988  40.042   6.131  1.00  0.590          C  
ATOM  11364  CD  LYS A 721       7.659  40.643   4.867  1.00  0.590          C  
ATOM  11365  CE  LYS A 721       8.304  42.015   5.212  1.00  0.590          C  
ATOM  11366  NZ  LYS A 721       9.040  42.672   4.051  1.00  0.590          N  
ATOM  11367  H   LYS A 721       4.098  39.830   6.881  1.00  0.520          H  
ATOM  11368  HA  LYS A 721       5.075  39.229   4.165  1.00  0.500          H  
ATOM  11369 1HB  LYS A 721       6.088  38.242   6.828  1.00  0.710          H  
ATOM  11370 2HB  LYS A 721       6.920  38.059   5.330  1.00  0.710          H  
ATOM  11371 1HG  LYS A 721       6.278  40.769   6.533  1.00  0.710          H  
ATOM  11372 2HG  LYS A 721       7.757  39.873   6.886  1.00  0.710          H  
ATOM  11373 1HD  LYS A 721       8.434  39.960   4.512  1.00  0.710          H  
ATOM  11374 2HD  LYS A 721       6.925  40.779   4.074  1.00  0.710          H  
ATOM  11375 1HE  LYS A 721       7.495  42.675   5.517  1.00  0.710          H  
ATOM  11376 2HE  LYS A 721       8.997  41.896   6.045  1.00  0.710          H  
ATOM  11377 1HZ  LYS A 721       9.388  43.566   4.358  1.00  0.710          H  
ATOM  11378 2HZ  LYS A 721       9.862  42.112   3.738  1.00  0.710          H  
ATOM  11379 3HZ  LYS A 721       8.419  42.805   3.270  1.00  0.710          H  
ATOM  11380  N   VAL A 722       3.419  37.287   3.964  1.00  0.390          N  
ATOM  11381  CA  VAL A 722       2.754  36.016   3.718  1.00  0.390          C  
ATOM  11382  C   VAL A 722       3.356  35.278   2.528  1.00  0.390          C  
ATOM  11383  O   VAL A 722       3.413  35.781   1.406  1.00  0.440          O  
ATOM  11384  CB  VAL A 722       1.244  36.187   3.451  1.00  0.550          C  
ATOM  11385  CG1 VAL A 722       0.585  34.795   3.213  1.00  0.550          C  
ATOM  11386  CG2 VAL A 722       0.602  36.879   4.592  1.00  0.550          C  
ATOM  11387  H   VAL A 722       3.187  38.133   3.434  1.00  0.470          H  
ATOM  11388  HA  VAL A 722       2.871  35.396   4.601  1.00  0.470          H  
ATOM  11389  HB  VAL A 722       1.105  36.773   2.545  1.00  0.660          H  
ATOM  11390 1HG1 VAL A 722      -0.478  34.922   3.015  1.00  0.660          H  
ATOM  11391 2HG1 VAL A 722       1.040  34.287   2.369  1.00  0.660          H  
ATOM  11392 3HG1 VAL A 722       0.712  34.177   4.103  1.00  0.660          H  
ATOM  11393 1HG2 VAL A 722      -0.445  36.985   4.378  1.00  0.660          H  
ATOM  11394 2HG2 VAL A 722       0.727  36.316   5.481  1.00  0.660          H  
ATOM  11395 3HG2 VAL A 722       1.048  37.866   4.728  1.00  0.660          H  
ATOM  11396  N   MET A 723       3.783  34.067   2.801  1.00  0.370          N  
ATOM  11397  CA  MET A 723       4.345  33.145   1.837  1.00  0.380          C  
ATOM  11398  C   MET A 723       3.309  32.106   1.474  1.00  0.340          C  
ATOM  11399  O   MET A 723       2.491  31.725   2.311  1.00  0.330          O  
ATOM  11400  CB  MET A 723       5.564  32.450   2.419  1.00  0.530          C  
ATOM  11401  CG  MET A 723       6.145  31.316   1.539  1.00  0.530          C  
ATOM  11402  SD  MET A 723       7.526  30.472   2.244  1.00  0.530          S  
ATOM  11403  CE  MET A 723       8.834  31.373   1.690  1.00  0.530          C  
ATOM  11404  H   MET A 723       3.680  33.749   3.771  1.00  0.440          H  
ATOM  11405  HA  MET A 723       4.618  33.690   0.932  1.00  0.460          H  
ATOM  11406 1HB  MET A 723       6.345  33.191   2.570  1.00  0.630          H  
ATOM  11407 2HB  MET A 723       5.304  32.068   3.369  1.00  0.630          H  
ATOM  11408 1HG  MET A 723       5.407  30.570   1.364  1.00  0.630          H  
ATOM  11409 2HG  MET A 723       6.452  31.726   0.569  1.00  0.630          H  
ATOM  11410 1HE  MET A 723       9.750  30.944   2.043  1.00  0.630          H  
ATOM  11411 2HE  MET A 723       8.842  31.393   0.602  1.00  0.630          H  
ATOM  11412 3HE  MET A 723       8.734  32.366   2.065  1.00  0.630          H  
ATOM  11413  N   TYR A 724       3.378  31.609   0.255  1.00  0.370          N  
ATOM  11414  CA  TYR A 724       2.536  30.502  -0.146  1.00  0.370          C  
ATOM  11415  C   TYR A 724       3.447  29.425  -0.703  1.00  0.390          C  
ATOM  11416  O   TYR A 724       4.383  29.723  -1.462  1.00  0.430          O  
ATOM  11417  CB  TYR A 724       1.521  30.936  -1.208  1.00  0.520          C  
ATOM  11418  CG  TYR A 724       0.591  32.024  -0.740  1.00  0.520          C  
ATOM  11419  CD1 TYR A 724       1.035  33.292  -0.774  1.00  0.520          C  
ATOM  11420  CD2 TYR A 724      -0.672  31.763  -0.303  1.00  0.520          C  
ATOM  11421  CE1 TYR A 724       0.287  34.328  -0.377  1.00  0.520          C  
ATOM  11422  CE2 TYR A 724      -1.464  32.810   0.109  1.00  0.520          C  
ATOM  11423  CZ  TYR A 724      -0.962  34.106   0.073  1.00  0.520          C  
ATOM  11424  OH  TYR A 724      -1.704  35.180   0.471  1.00  0.520          O  
ATOM  11425  H   TYR A 724       4.066  31.975  -0.383  1.00  0.440          H  
ATOM  11426  HA  TYR A 724       2.017  30.107   0.719  1.00  0.440          H  
ATOM  11427 1HB  TYR A 724       2.047  31.290  -2.099  1.00  0.620          H  
ATOM  11428 2HB  TYR A 724       0.921  30.073  -1.498  1.00  0.620          H  
ATOM  11429  HD1 TYR A 724       2.002  33.455  -1.110  1.00  0.620          H  
ATOM  11430  HD2 TYR A 724      -1.042  30.746  -0.280  1.00  0.620          H  
ATOM  11431  HE1 TYR A 724       0.695  35.340  -0.412  1.00  0.620          H  
ATOM  11432  HE2 TYR A 724      -2.470  32.612   0.456  1.00  0.620          H  
ATOM  11433  HH  TYR A 724      -1.149  35.965   0.482  1.00  0.620          H  
ATOM  11434  N   ILE A 725       3.194  28.183  -0.305  1.00  0.370          N  
ATOM  11435  CA  ILE A 725       3.926  27.032  -0.818  1.00  0.360          C  
ATOM  11436  C   ILE A 725       3.012  25.938  -1.308  1.00  0.340          C  
ATOM  11437  O   ILE A 725       2.247  25.355  -0.540  1.00  0.410          O  
ATOM  11438  CB  ILE A 725       4.922  26.443   0.200  1.00  0.510          C  
ATOM  11439  CG1 ILE A 725       5.981  27.476   0.533  1.00  0.510          C  
ATOM  11440  CG2 ILE A 725       5.534  25.126  -0.317  1.00  0.510          C  
ATOM  11441  CD1 ILE A 725       6.992  27.076   1.590  1.00  0.510          C  
ATOM  11442  H   ILE A 725       2.412  28.045   0.341  1.00  0.440          H  
ATOM  11443  HA  ILE A 725       4.510  27.365  -1.662  1.00  0.430          H  
ATOM  11444  HB  ILE A 725       4.393  26.275   1.092  1.00  0.610          H  
ATOM  11445 1HG1 ILE A 725       6.492  27.690  -0.368  1.00  0.610          H  
ATOM  11446 2HG1 ILE A 725       5.497  28.369   0.872  1.00  0.610          H  
ATOM  11447 1HG2 ILE A 725       6.206  24.702   0.410  1.00  0.610          H  
ATOM  11448 2HG2 ILE A 725       4.756  24.392  -0.517  1.00  0.610          H  
ATOM  11449 3HG2 ILE A 725       6.079  25.338  -1.239  1.00  0.610          H  
ATOM  11450 1HD1 ILE A 725       7.709  27.843   1.728  1.00  0.610          H  
ATOM  11451 2HD1 ILE A 725       6.504  26.886   2.525  1.00  0.610          H  
ATOM  11452 3HD1 ILE A 725       7.517  26.213   1.276  1.00  0.610          H  
ATOM  11453  N   GLY A 726       3.117  25.621  -2.571  1.00  0.320          N  
ATOM  11454  CA  GLY A 726       2.286  24.565  -3.096  1.00  0.300          C  
ATOM  11455  C   GLY A 726       3.083  23.286  -3.220  1.00  0.330          C  
ATOM  11456  O   GLY A 726       4.311  23.330  -3.349  1.00  0.360          O  
ATOM  11457  H   GLY A 726       3.794  26.119  -3.156  1.00  0.380          H  
ATOM  11458 1HA  GLY A 726       1.425  24.410  -2.455  1.00  0.360          H  
ATOM  11459 2HA  GLY A 726       1.912  24.861  -4.057  1.00  0.360          H  
ATOM  11460  N   ALA A 727       2.393  22.152  -3.306  1.00  0.330          N  
ATOM  11461  CA  ALA A 727       3.085  20.897  -3.593  1.00  0.360          C  
ATOM  11462  C   ALA A 727       2.165  19.895  -4.313  1.00  0.350          C  
ATOM  11463  O   ALA A 727       0.934  19.907  -4.141  1.00  0.350          O  
ATOM  11464  CB  ALA A 727       3.686  20.326  -2.335  1.00  0.490          C  
ATOM  11465  H   ALA A 727       1.388  22.181  -3.114  1.00  0.400          H  
ATOM  11466  HA  ALA A 727       3.902  21.107  -4.248  1.00  0.430          H  
ATOM  11467 1HB  ALA A 727       4.237  19.430  -2.604  1.00  0.590          H  
ATOM  11468 2HB  ALA A 727       4.360  21.060  -1.905  1.00  0.590          H  
ATOM  11469 3HB  ALA A 727       2.961  20.101  -1.649  1.00  0.590          H  
ATOM  11470  N   ASP A 728       2.800  19.011  -5.106  1.00  0.360          N  
ATOM  11471  CA  ASP A 728       2.128  17.960  -5.897  1.00  0.390          C  
ATOM  11472  C   ASP A 728       3.018  16.743  -6.190  1.00  0.380          C  
ATOM  11473  O   ASP A 728       4.252  16.803  -6.113  1.00  0.400          O  
ATOM  11474  CB  ASP A 728       1.653  18.525  -7.255  1.00  0.530          C  
ATOM  11475  CG  ASP A 728       0.550  17.658  -7.950  1.00  0.530          C  
ATOM  11476  OD1 ASP A 728       0.124  16.709  -7.333  1.00  0.530          O  
ATOM  11477  OD2 ASP A 728       0.200  17.910  -9.093  1.00  0.530          O  
ATOM  11478  H   ASP A 728       3.820  19.108  -5.178  1.00  0.430          H  
ATOM  11479  HA  ASP A 728       1.258  17.615  -5.336  1.00  0.470          H  
ATOM  11480 1HB  ASP A 728       1.261  19.535  -7.109  1.00  0.640          H  
ATOM  11481 2HB  ASP A 728       2.510  18.601  -7.919  1.00  0.640          H  
ATOM  11482  N   VAL A 729       2.368  15.633  -6.533  1.00  0.410          N  
ATOM  11483  CA  VAL A 729       3.056  14.397  -6.897  1.00  0.440          C  
ATOM  11484  C   VAL A 729       2.561  13.764  -8.204  1.00  0.490          C  
ATOM  11485  O   VAL A 729       1.368  13.525  -8.397  1.00  0.510          O  
ATOM  11486  CB  VAL A 729       2.960  13.384  -5.725  1.00  0.600          C  
ATOM  11487  CG1 VAL A 729       1.519  13.128  -5.356  1.00  0.600          C  
ATOM  11488  CG2 VAL A 729       3.675  12.047  -6.104  1.00  0.600          C  
ATOM  11489  H   VAL A 729       1.348  15.709  -6.606  1.00  0.490          H  
ATOM  11490  HA  VAL A 729       4.107  14.633  -7.032  1.00  0.530          H  
ATOM  11491  HB  VAL A 729       3.433  13.820  -4.853  1.00  0.720          H  
ATOM  11492 1HG1 VAL A 729       1.481  12.443  -4.514  1.00  0.720          H  
ATOM  11493 2HG1 VAL A 729       1.042  14.066  -5.075  1.00  0.720          H  
ATOM  11494 3HG1 VAL A 729       0.986  12.699  -6.187  1.00  0.720          H  
ATOM  11495 1HG2 VAL A 729       3.624  11.355  -5.259  1.00  0.720          H  
ATOM  11496 2HG2 VAL A 729       3.196  11.584  -6.967  1.00  0.720          H  
ATOM  11497 3HG2 VAL A 729       4.720  12.239  -6.344  1.00  0.720          H  
ATOM  11498  N   THR A 730       3.509  13.424  -9.068  1.00  0.530          N  
ATOM  11499  CA  THR A 730       3.222  12.745 -10.321  1.00  0.620          C  
ATOM  11500  C   THR A 730       3.442  11.254 -10.144  1.00  0.640          C  
ATOM  11501  O   THR A 730       4.505  10.807  -9.692  1.00  0.660          O  
ATOM  11502  CB  THR A 730       4.073  13.289 -11.491  1.00  0.830          C  
ATOM  11503  OG1 THR A 730       3.751  14.662 -11.720  1.00  0.830          O  
ATOM  11504  CG2 THR A 730       3.823  12.495 -12.773  1.00  0.830          C  
ATOM  11505  H   THR A 730       4.473  13.648  -8.825  1.00  0.640          H  
ATOM  11506  HA  THR A 730       2.172  12.901 -10.572  1.00  0.740          H  
ATOM  11507  HB  THR A 730       5.119  13.218 -11.231  1.00  1.000          H  
ATOM  11508  HG1 THR A 730       4.069  15.191 -10.989  1.00  1.000          H  
ATOM  11509 1HG2 THR A 730       4.434  12.907 -13.572  1.00  1.000          H  
ATOM  11510 2HG2 THR A 730       4.079  11.447 -12.630  1.00  1.000          H  
ATOM  11511 3HG2 THR A 730       2.771  12.572 -13.045  1.00  1.000          H  
ATOM  11512  N   HIS A 731       2.442  10.469 -10.522  1.00  0.670          N  
ATOM  11513  CA  HIS A 731       2.532   9.028 -10.376  1.00  0.710          C  
ATOM  11514  C   HIS A 731       2.701   8.338 -11.724  1.00  0.650          C  
ATOM  11515  O   HIS A 731       2.164   8.816 -12.723  1.00  0.900          O  
ATOM  11516  CB  HIS A 731       1.281   8.498  -9.690  1.00  0.980          C  
ATOM  11517  CG  HIS A 731       1.179   8.946  -8.304  1.00  0.980          C  
ATOM  11518  ND1 HIS A 731       1.799   8.288  -7.266  1.00  0.980          N  
ATOM  11519  CD2 HIS A 731       0.551  10.003  -7.761  1.00  0.980          C  
ATOM  11520  CE1 HIS A 731       1.543   8.922  -6.140  1.00  0.980          C  
ATOM  11521  NE2 HIS A 731       0.785   9.964  -6.421  1.00  0.980          N  
ATOM  11522  H   HIS A 731       1.598  10.887 -10.889  1.00  0.800          H  
ATOM  11523  HA  HIS A 731       3.371   8.818  -9.729  1.00  0.850          H  
ATOM  11524 1HB  HIS A 731       0.397   8.843 -10.228  1.00  1.170          H  
ATOM  11525 2HB  HIS A 731       1.273   7.411  -9.712  1.00  1.170          H  
ATOM  11526  HD2 HIS A 731      -0.033  10.755  -8.294  1.00  1.170          H  
ATOM  11527  HE1 HIS A 731       1.901   8.635  -5.151  1.00  1.170          H  
ATOM  11528  HE2 HIS A 731       0.429  10.650  -5.771  1.00  1.170          H  
ATOM  11529  N   PRO A 732       3.489   7.254 -11.790  1.00  0.890          N  
ATOM  11530  CA  PRO A 732       3.725   6.413 -12.943  1.00  1.030          C  
ATOM  11531  C   PRO A 732       2.592   5.434 -13.169  1.00  0.810          C  
ATOM  11532  O   PRO A 732       1.812   5.168 -12.254  1.00  0.900          O  
ATOM  11533  CB  PRO A 732       4.984   5.672 -12.547  1.00  1.540          C  
ATOM  11534  CG  PRO A 732       4.870   5.520 -11.050  1.00  1.540          C  
ATOM  11535  CD  PRO A 732       4.215   6.783 -10.576  1.00  1.540          C  
ATOM  11536  HA  PRO A 732       3.889   7.042 -13.830  1.00  1.240          H  
ATOM  11537 1HB  PRO A 732       5.005   4.701 -13.073  1.00  1.850          H  
ATOM  11538 2HB  PRO A 732       5.874   6.236 -12.860  1.00  1.850          H  
ATOM  11539 1HG  PRO A 732       4.289   4.613 -10.804  1.00  1.850          H  
ATOM  11540 2HG  PRO A 732       5.874   5.384 -10.609  1.00  1.850          H  
ATOM  11541 1HD  PRO A 732       3.523   6.537  -9.758  1.00  1.850          H  
ATOM  11542 2HD  PRO A 732       5.003   7.486 -10.271  1.00  1.850          H  
ATOM  11543  N   LEU A 733       2.555   4.837 -14.349  1.00  0.970          N  
ATOM  11544  CA  LEU A 733       1.651   3.723 -14.577  1.00  1.110          C  
ATOM  11545  C   LEU A 733       2.301   2.474 -14.007  1.00  1.270          C  
ATOM  11546  O   LEU A 733       3.523   2.342 -14.069  1.00  1.990          O  
ATOM  11547  CB  LEU A 733       1.406   3.506 -16.077  1.00  1.500          C  
ATOM  11548  CG  LEU A 733       0.733   4.647 -16.872  1.00  1.500          C  
ATOM  11549  CD1 LEU A 733       0.713   4.253 -18.351  1.00  1.500          C  
ATOM  11550  CD2 LEU A 733      -0.692   4.879 -16.352  1.00  1.500          C  
ATOM  11551  H   LEU A 733       3.190   5.125 -15.079  1.00  1.160          H  
ATOM  11552  HA  LEU A 733       0.715   3.893 -14.049  1.00  1.330          H  
ATOM  11553 1HB  LEU A 733       2.369   3.307 -16.543  1.00  1.800          H  
ATOM  11554 2HB  LEU A 733       0.787   2.614 -16.195  1.00  1.800          H  
ATOM  11555  HG  LEU A 733       1.308   5.567 -16.770  1.00  1.800          H  
ATOM  11556 1HD1 LEU A 733       0.255   5.038 -18.930  1.00  1.800          H  
ATOM  11557 2HD1 LEU A 733       1.737   4.102 -18.699  1.00  1.800          H  
ATOM  11558 3HD1 LEU A 733       0.155   3.334 -18.477  1.00  1.800          H  
ATOM  11559 1HD2 LEU A 733      -1.166   5.665 -16.919  1.00  1.800          H  
ATOM  11560 2HD2 LEU A 733      -1.276   3.968 -16.449  1.00  1.800          H  
ATOM  11561 3HD2 LEU A 733      -0.663   5.173 -15.306  1.00  1.800          H  
ATOM  11562  N   SER A 734       1.481   1.523 -13.556  1.00  1.480          N  
ATOM  11563  CA  SER A 734       1.949   0.230 -13.047  1.00  1.710          C  
ATOM  11564  C   SER A 734       2.891   0.341 -11.853  1.00  1.500          C  
ATOM  11565  O   SER A 734       2.620   1.083 -10.905  1.00  2.250          O  
ATOM  11566  CB  SER A 734       2.631  -0.553 -14.161  1.00  2.300          C  
ATOM  11567  OG  SER A 734       2.933  -1.856 -13.743  1.00  2.300          O  
ATOM  11568  H   SER A 734       0.487   1.703 -13.546  1.00  1.780          H  
ATOM  11569  HA  SER A 734       1.074  -0.337 -12.725  1.00  2.050          H  
ATOM  11570 1HB  SER A 734       1.971  -0.593 -15.025  1.00  2.760          H  
ATOM  11571 2HB  SER A 734       3.545  -0.055 -14.476  1.00  2.760          H  
ATOM  11572  HG  SER A 734       3.317  -2.298 -14.511  1.00  2.760          H  
ATOM  11573  N   GLU A 735       3.990  -0.406 -11.912  1.00  1.520          N  
ATOM  11574  CA  GLU A 735       4.985  -0.496 -10.845  1.00  1.670          C  
ATOM  11575  C   GLU A 735       6.420  -0.448 -11.316  1.00  1.510          C  
ATOM  11576  O   GLU A 735       6.708  -0.412 -12.511  1.00  2.120          O  
ATOM  11577  CB  GLU A 735       4.800  -1.803 -10.061  1.00  2.280          C  
ATOM  11578  CG  GLU A 735       3.880  -1.752  -8.877  1.00  2.280          C  
ATOM  11579  CD  GLU A 735       4.537  -1.044  -7.703  1.00  2.280          C  
ATOM  11580  OE1 GLU A 735       5.720  -0.683  -7.813  1.00  2.280          O  
ATOM  11581  OE2 GLU A 735       3.888  -0.893  -6.685  1.00  2.280          O  
ATOM  11582  H   GLU A 735       4.111  -0.975 -12.742  1.00  1.820          H  
ATOM  11583  HA  GLU A 735       4.831   0.346 -10.169  1.00  2.000          H  
ATOM  11584 1HB  GLU A 735       4.390  -2.551 -10.738  1.00  2.730          H  
ATOM  11585 2HB  GLU A 735       5.759  -2.188  -9.723  1.00  2.730          H  
ATOM  11586 1HG  GLU A 735       2.970  -1.217  -9.152  1.00  2.730          H  
ATOM  11587 2HG  GLU A 735       3.607  -2.766  -8.591  1.00  2.730          H  
ATOM  11588  N   ASN A 736       7.321  -0.483 -10.331  1.00  1.640          N  
ATOM  11589  CA  ASN A 736       8.776  -0.426 -10.540  1.00  2.020          C  
ATOM  11590  C   ASN A 736       9.185   0.816 -11.331  1.00  1.710          C  
ATOM  11591  O   ASN A 736      10.026   0.759 -12.233  1.00  2.070          O  
ATOM  11592  CB  ASN A 736       9.281  -1.692 -11.209  1.00  2.680          C  
ATOM  11593  CG  ASN A 736       9.129  -2.956 -10.331  1.00  2.680          C  
ATOM  11594  OD1 ASN A 736       9.489  -3.040  -9.125  1.00  2.680          O  
ATOM  11595  ND2 ASN A 736       8.586  -3.976 -10.949  1.00  2.680          N  
ATOM  11596  H   ASN A 736       6.930  -0.537  -9.379  1.00  1.970          H  
ATOM  11597  HA  ASN A 736       9.260  -0.338  -9.572  1.00  2.420          H  
ATOM  11598 1HB  ASN A 736       8.747  -1.852 -12.143  1.00  3.210          H  
ATOM  11599 2HB  ASN A 736      10.325  -1.558 -11.466  1.00  3.210          H  
ATOM  11600 1HD2 ASN A 736       8.447  -4.841 -10.466  1.00  3.210          H  
ATOM  11601 2HD2 ASN A 736       8.309  -3.889 -11.908  1.00  3.210          H  
ATOM  11602  N   GLU A 737       8.555   1.936 -10.983  1.00  1.450          N  
ATOM  11603  CA  GLU A 737       8.784   3.248 -11.566  1.00  1.360          C  
ATOM  11604  C   GLU A 737       8.794   4.265 -10.420  1.00  1.140          C  
ATOM  11605  O   GLU A 737       7.972   4.136  -9.515  1.00  1.490          O  
ATOM  11606  CB  GLU A 737       7.629   3.580 -12.509  1.00  1.940          C  
ATOM  11607  CG  GLU A 737       7.492   2.747 -13.790  1.00  1.940          C  
ATOM  11608  CD  GLU A 737       8.380   3.193 -14.890  1.00  1.940          C  
ATOM  11609  OE1 GLU A 737       8.691   4.356 -14.909  1.00  1.940          O  
ATOM  11610  OE2 GLU A 737       8.743   2.399 -15.726  1.00  1.940          O  
ATOM  11611  H   GLU A 737       7.878   1.863 -10.237  1.00  1.740          H  
ATOM  11612  HA  GLU A 737       9.730   3.226 -12.101  1.00  1.630          H  
ATOM  11613 1HB  GLU A 737       6.705   3.434 -11.962  1.00  2.330          H  
ATOM  11614 2HB  GLU A 737       7.690   4.627 -12.791  1.00  2.330          H  
ATOM  11615 1HG  GLU A 737       7.721   1.714 -13.566  1.00  2.330          H  
ATOM  11616 2HG  GLU A 737       6.454   2.784 -14.122  1.00  2.330          H  
ATOM  11617  N   PRO A 738       9.649   5.299 -10.441  1.00  0.980          N  
ATOM  11618  CA  PRO A 738       9.727   6.355  -9.438  1.00  0.800          C  
ATOM  11619  C   PRO A 738       8.568   7.322  -9.487  1.00  0.730          C  
ATOM  11620  O   PRO A 738       8.033   7.597 -10.569  1.00  0.840          O  
ATOM  11621  CB  PRO A 738      11.034   7.063  -9.809  1.00  1.200          C  
ATOM  11622  CG  PRO A 738      11.186   6.820 -11.295  1.00  1.200          C  
ATOM  11623  CD  PRO A 738      10.608   5.437 -11.538  1.00  1.200          C  
ATOM  11624  HA  PRO A 738       9.790   5.921  -8.438  1.00  0.960          H  
ATOM  11625 1HB  PRO A 738      10.956   8.135  -9.554  1.00  1.440          H  
ATOM  11626 2HB  PRO A 738      11.868   6.654  -9.220  1.00  1.440          H  
ATOM  11627 1HG  PRO A 738      10.651   7.592 -11.855  1.00  1.440          H  
ATOM  11628 2HG  PRO A 738      12.248   6.886 -11.581  1.00  1.440          H  
ATOM  11629 1HD  PRO A 738      10.099   5.421 -12.520  1.00  1.440          H  
ATOM  11630 2HD  PRO A 738      11.398   4.677 -11.455  1.00  1.440          H  
ATOM  11631  N   SER A 739       8.249   7.892  -8.329  1.00  0.640          N  
ATOM  11632  CA  SER A 739       7.273   8.973  -8.209  1.00  0.630          C  
ATOM  11633  C   SER A 739       8.029  10.277  -8.283  1.00  0.540          C  
ATOM  11634  O   SER A 739       9.189  10.349  -7.861  1.00  0.530          O  
ATOM  11635  CB  SER A 739       6.489   8.895  -6.917  1.00  0.890          C  
ATOM  11636  OG  SER A 739       5.678   7.763  -6.881  1.00  0.890          O  
ATOM  11637  H   SER A 739       8.743   7.588  -7.481  1.00  0.770          H  
ATOM  11638  HA  SER A 739       6.573   8.930  -9.039  1.00  0.760          H  
ATOM  11639 1HB  SER A 739       7.181   8.861  -6.083  1.00  1.060          H  
ATOM  11640 2HB  SER A 739       5.877   9.790  -6.802  1.00  1.060          H  
ATOM  11641  HG  SER A 739       5.319   7.757  -5.982  1.00  1.060          H  
ATOM  11642  N   VAL A 740       7.387  11.329  -8.768  1.00  0.520          N  
ATOM  11643  CA  VAL A 740       8.100  12.600  -8.806  1.00  0.480          C  
ATOM  11644  C   VAL A 740       7.357  13.654  -7.983  1.00  0.460          C  
ATOM  11645  O   VAL A 740       6.163  13.900  -8.177  1.00  0.500          O  
ATOM  11646  CB  VAL A 740       8.284  13.059 -10.260  1.00  0.690          C  
ATOM  11647  CG1 VAL A 740       9.043  14.309 -10.275  1.00  0.690          C  
ATOM  11648  CG2 VAL A 740       8.976  11.992 -11.076  1.00  0.690          C  
ATOM  11649  H   VAL A 740       6.420  11.230  -9.100  1.00  0.620          H  
ATOM  11650  HA  VAL A 740       9.089  12.474  -8.366  1.00  0.580          H  
ATOM  11651  HB  VAL A 740       7.318  13.267 -10.693  1.00  0.830          H  
ATOM  11652 1HG1 VAL A 740       9.146  14.628 -11.280  1.00  0.830          H  
ATOM  11653 2HG1 VAL A 740       8.528  15.055  -9.714  1.00  0.830          H  
ATOM  11654 3HG1 VAL A 740      10.027  14.139  -9.840  1.00  0.830          H  
ATOM  11655 1HG2 VAL A 740       9.091  12.329 -12.093  1.00  0.830          H  
ATOM  11656 2HG2 VAL A 740       9.925  11.795 -10.661  1.00  0.830          H  
ATOM  11657 3HG2 VAL A 740       8.400  11.095 -11.063  1.00  0.830          H  
ATOM  11658  N   VAL A 741       8.058  14.276  -7.042  1.00  0.430          N  
ATOM  11659  CA  VAL A 741       7.408  15.271  -6.190  1.00  0.430          C  
ATOM  11660  C   VAL A 741       7.954  16.663  -6.355  1.00  0.390          C  
ATOM  11661  O   VAL A 741       9.167  16.885  -6.348  1.00  0.420          O  
ATOM  11662  CB  VAL A 741       7.473  14.882  -4.703  1.00  0.600          C  
ATOM  11663  CG1 VAL A 741       6.643  13.669  -4.488  1.00  0.600          C  
ATOM  11664  CG2 VAL A 741       8.915  14.649  -4.240  1.00  0.600          C  
ATOM  11665  H   VAL A 741       9.055  14.053  -6.946  1.00  0.520          H  
ATOM  11666  HA  VAL A 741       6.354  15.310  -6.457  1.00  0.520          H  
ATOM  11667  HB  VAL A 741       7.053  15.672  -4.131  1.00  0.720          H  
ATOM  11668 1HG1 VAL A 741       6.634  13.425  -3.439  1.00  0.720          H  
ATOM  11669 2HG1 VAL A 741       5.651  13.887  -4.804  1.00  0.720          H  
ATOM  11670 3HG1 VAL A 741       7.036  12.832  -5.059  1.00  0.720          H  
ATOM  11671 1HG2 VAL A 741       8.920  14.388  -3.187  1.00  0.720          H  
ATOM  11672 2HG2 VAL A 741       9.354  13.844  -4.815  1.00  0.720          H  
ATOM  11673 3HG2 VAL A 741       9.504  15.544  -4.378  1.00  0.720          H  
ATOM  11674  N   GLY A 742       7.041  17.619  -6.458  1.00  0.380          N  
ATOM  11675  CA  GLY A 742       7.437  19.003  -6.624  1.00  0.370          C  
ATOM  11676  C   GLY A 742       6.803  19.926  -5.603  1.00  0.360          C  
ATOM  11677  O   GLY A 742       5.662  19.728  -5.171  1.00  0.360          O  
ATOM  11678  H   GLY A 742       6.053  17.352  -6.430  1.00  0.460          H  
ATOM  11679 1HA  GLY A 742       8.517  19.085  -6.575  1.00  0.440          H  
ATOM  11680 2HA  GLY A 742       7.144  19.324  -7.616  1.00  0.440          H  
ATOM  11681  N   VAL A 743       7.560  20.961  -5.242  1.00  0.370          N  
ATOM  11682  CA  VAL A 743       7.154  21.993  -4.291  1.00  0.360          C  
ATOM  11683  C   VAL A 743       7.551  23.377  -4.822  1.00  0.370          C  
ATOM  11684  O   VAL A 743       8.622  23.515  -5.416  1.00  0.430          O  
ATOM  11685  CB  VAL A 743       7.824  21.734  -2.927  1.00  0.510          C  
ATOM  11686  CG1 VAL A 743       7.416  22.775  -1.897  1.00  0.510          C  
ATOM  11687  CG2 VAL A 743       7.499  20.351  -2.427  1.00  0.510          C  
ATOM  11688  H   VAL A 743       8.505  21.004  -5.641  1.00  0.440          H  
ATOM  11689  HA  VAL A 743       6.081  21.955  -4.168  1.00  0.430          H  
ATOM  11690  HB  VAL A 743       8.840  21.811  -3.063  1.00  0.610          H  
ATOM  11691 1HG1 VAL A 743       7.930  22.581  -0.960  1.00  0.610          H  
ATOM  11692 2HG1 VAL A 743       7.672  23.768  -2.220  1.00  0.610          H  
ATOM  11693 3HG1 VAL A 743       6.340  22.712  -1.742  1.00  0.610          H  
ATOM  11694 1HG2 VAL A 743       8.006  20.192  -1.487  1.00  0.610          H  
ATOM  11695 2HG2 VAL A 743       6.451  20.257  -2.285  1.00  0.610          H  
ATOM  11696 3HG2 VAL A 743       7.833  19.598  -3.130  1.00  0.610          H  
ATOM  11697  N   ALA A 744       6.727  24.413  -4.615  1.00  0.350          N  
ATOM  11698  CA  ALA A 744       7.151  25.752  -5.068  1.00  0.350          C  
ATOM  11699  C   ALA A 744       6.706  26.877  -4.155  1.00  0.340          C  
ATOM  11700  O   ALA A 744       5.564  26.933  -3.692  1.00  0.390          O  
ATOM  11701  CB  ALA A 744       6.631  26.033  -6.467  1.00  0.490          C  
ATOM  11702  H   ALA A 744       5.838  24.251  -4.123  1.00  0.420          H  
ATOM  11703  HA  ALA A 744       8.230  25.770  -5.073  1.00  0.420          H  
ATOM  11704 1HB  ALA A 744       6.989  27.005  -6.804  1.00  0.590          H  
ATOM  11705 2HB  ALA A 744       6.977  25.270  -7.140  1.00  0.590          H  
ATOM  11706 3HB  ALA A 744       5.546  26.034  -6.439  1.00  0.590          H  
ATOM  11707  N   ALA A 745       7.627  27.822  -3.929  1.00  0.390          N  
ATOM  11708  CA  ALA A 745       7.349  28.947  -3.040  1.00  0.400          C  
ATOM  11709  C   ALA A 745       7.356  30.290  -3.705  1.00  0.380          C  
ATOM  11710  O   ALA A 745       8.140  30.570  -4.612  1.00  0.450          O  
ATOM  11711  CB  ALA A 745       8.368  29.024  -1.928  1.00  0.560          C  
ATOM  11712  H   ALA A 745       8.550  27.727  -4.368  1.00  0.470          H  
ATOM  11713  HA  ALA A 745       6.364  28.793  -2.609  1.00  0.480          H  
ATOM  11714 1HB  ALA A 745       8.113  29.848  -1.261  1.00  0.670          H  
ATOM  11715 2HB  ALA A 745       8.364  28.119  -1.387  1.00  0.670          H  
ATOM  11716 3HB  ALA A 745       9.353  29.192  -2.353  1.00  0.670          H  
ATOM  11717  N   LEU A 746       6.511  31.145  -3.157  1.00  0.390          N  
ATOM  11718  CA  LEU A 746       6.411  32.547  -3.514  1.00  0.410          C  
ATOM  11719  C   LEU A 746       7.360  33.443  -2.734  1.00  0.450          C  
ATOM  11720  O   LEU A 746       7.388  33.373  -1.506  1.00  0.540          O  
ATOM  11721  CB  LEU A 746       5.008  33.035  -3.200  1.00  0.570          C  
ATOM  11722  CG  LEU A 746       4.785  34.488  -3.403  1.00  0.570          C  
ATOM  11723  CD1 LEU A 746       4.915  34.826  -4.870  1.00  0.570          C  
ATOM  11724  CD2 LEU A 746       3.475  34.838  -2.807  1.00  0.570          C  
ATOM  11725  H   LEU A 746       5.858  30.759  -2.466  1.00  0.470          H  
ATOM  11726  HA  LEU A 746       6.632  32.631  -4.577  1.00  0.490          H  
ATOM  11727 1HB  LEU A 746       4.303  32.502  -3.793  1.00  0.680          H  
ATOM  11728 2HB  LEU A 746       4.799  32.817  -2.160  1.00  0.680          H  
ATOM  11729  HG  LEU A 746       5.508  35.042  -2.881  1.00  0.680          H  
ATOM  11730 1HD1 LEU A 746       4.787  35.876  -4.989  1.00  0.680          H  
ATOM  11731 2HD1 LEU A 746       5.876  34.579  -5.247  1.00  0.680          H  
ATOM  11732 3HD1 LEU A 746       4.186  34.299  -5.428  1.00  0.680          H  
ATOM  11733 1HD2 LEU A 746       3.268  35.891  -2.910  1.00  0.680          H  
ATOM  11734 2HD2 LEU A 746       2.681  34.260  -3.280  1.00  0.680          H  
ATOM  11735 3HD2 LEU A 746       3.547  34.607  -1.758  1.00  0.680          H  
ATOM  11736  N   TYR A 747       8.072  34.346  -3.430  1.00  0.460          N  
ATOM  11737  CA  TYR A 747       8.967  35.283  -2.745  1.00  0.540          C  
ATOM  11738  C   TYR A 747       8.569  36.767  -2.785  1.00  0.560          C  
ATOM  11739  O   TYR A 747       9.430  37.634  -2.668  1.00  0.710          O  
ATOM  11740  CB  TYR A 747      10.392  35.118  -3.229  1.00  0.720          C  
ATOM  11741  CG  TYR A 747      10.898  33.705  -3.076  1.00  0.720          C  
ATOM  11742  CD1 TYR A 747      10.591  32.916  -1.956  1.00  0.720          C  
ATOM  11743  CD2 TYR A 747      11.677  33.193  -4.060  1.00  0.720          C  
ATOM  11744  CE1 TYR A 747      11.034  31.649  -1.881  1.00  0.720          C  
ATOM  11745  CE2 TYR A 747      12.133  31.936  -3.960  1.00  0.720          C  
ATOM  11746  CZ  TYR A 747      11.798  31.154  -2.887  1.00  0.720          C  
ATOM  11747  OH  TYR A 747      12.225  29.872  -2.824  1.00  0.720          O  
ATOM  11748  H   TYR A 747       8.025  34.341  -4.457  1.00  0.550          H  
ATOM  11749  HA  TYR A 747       8.953  35.034  -1.702  1.00  0.650          H  
ATOM  11750 1HB  TYR A 747      10.461  35.407  -4.280  1.00  0.870          H  
ATOM  11751 2HB  TYR A 747      11.036  35.772  -2.663  1.00  0.870          H  
ATOM  11752  HD1 TYR A 747       9.987  33.283  -1.153  1.00  0.870          H  
ATOM  11753  HD2 TYR A 747      11.935  33.799  -4.929  1.00  0.870          H  
ATOM  11754  HE1 TYR A 747      10.777  31.031  -1.025  1.00  0.870          H  
ATOM  11755  HE2 TYR A 747      12.760  31.547  -4.744  1.00  0.870          H  
ATOM  11756  HH  TYR A 747      12.791  29.688  -3.576  1.00  0.870          H  
ATOM  11757  N   ASP A 748       7.296  37.064  -2.958  1.00  0.460          N  
ATOM  11758  CA  ASP A 748       6.791  38.436  -2.960  1.00  0.480          C  
ATOM  11759  C   ASP A 748       5.353  38.408  -2.472  1.00  0.450          C  
ATOM  11760  O   ASP A 748       4.881  37.374  -2.023  1.00  0.500          O  
ATOM  11761  CB  ASP A 748       6.966  39.108  -4.340  1.00  0.660          C  
ATOM  11762  CG  ASP A 748       6.217  38.463  -5.518  1.00  0.660          C  
ATOM  11763  OD1 ASP A 748       5.001  38.308  -5.481  1.00  0.660          O  
ATOM  11764  OD2 ASP A 748       6.876  38.134  -6.488  1.00  0.660          O  
ATOM  11765  H   ASP A 748       6.649  36.300  -3.069  1.00  0.550          H  
ATOM  11766  HA  ASP A 748       7.368  39.021  -2.240  1.00  0.580          H  
ATOM  11767 1HB  ASP A 748       6.671  40.156  -4.272  1.00  0.800          H  
ATOM  11768 2HB  ASP A 748       8.020  39.098  -4.579  1.00  0.800          H  
ATOM  11769  N   LEU A 749       4.667  39.542  -2.445  1.00  0.460          N  
ATOM  11770  CA  LEU A 749       3.312  39.519  -1.904  1.00  0.460          C  
ATOM  11771  C   LEU A 749       2.183  39.590  -2.933  1.00  0.450          C  
ATOM  11772  O   LEU A 749       1.032  39.813  -2.553  1.00  0.550          O  
ATOM  11773  CB  LEU A 749       3.168  40.643  -0.870  1.00  0.640          C  
ATOM  11774  CG  LEU A 749       4.165  40.576   0.355  1.00  0.640          C  
ATOM  11775  CD1 LEU A 749       3.912  41.779   1.271  1.00  0.640          C  
ATOM  11776  CD2 LEU A 749       3.997  39.257   1.136  1.00  0.640          C  
ATOM  11777  H   LEU A 749       5.061  40.400  -2.801  1.00  0.550          H  
ATOM  11778  HA  LEU A 749       3.168  38.572  -1.396  1.00  0.550          H  
ATOM  11779 1HB  LEU A 749       3.308  41.596  -1.371  1.00  0.770          H  
ATOM  11780 2HB  LEU A 749       2.153  40.613  -0.468  1.00  0.770          H  
ATOM  11781  HG  LEU A 749       5.189  40.641  -0.011  1.00  0.770          H  
ATOM  11782 1HD1 LEU A 749       4.607  41.752   2.110  1.00  0.770          H  
ATOM  11783 2HD1 LEU A 749       4.050  42.703   0.714  1.00  0.770          H  
ATOM  11784 3HD1 LEU A 749       2.883  41.734   1.656  1.00  0.770          H  
ATOM  11785 1HD2 LEU A 749       4.690  39.255   1.958  1.00  0.770          H  
ATOM  11786 2HD2 LEU A 749       2.975  39.190   1.518  1.00  0.770          H  
ATOM  11787 3HD2 LEU A 749       4.204  38.392   0.508  1.00  0.770          H  
ATOM  11788  N   THR A 750       2.487  39.435  -4.227  1.00  0.460          N  
ATOM  11789  CA  THR A 750       1.421  39.507  -5.236  1.00  0.640          C  
ATOM  11790  C   THR A 750       0.410  38.324  -5.238  1.00  0.780          C  
ATOM  11791  O   THR A 750      -0.789  38.588  -5.131  1.00  1.110          O  
ATOM  11792  CB  THR A 750       1.997  39.755  -6.648  1.00  0.820          C  
ATOM  11793  OG1 THR A 750       2.631  41.048  -6.696  1.00  0.820          O  
ATOM  11794  CG2 THR A 750       0.911  39.658  -7.674  1.00  0.820          C  
ATOM  11795  H   THR A 750       3.450  39.220  -4.526  1.00  0.550          H  
ATOM  11796  HA  THR A 750       0.837  40.400  -5.009  1.00  0.770          H  
ATOM  11797  HB  THR A 750       2.740  39.043  -6.853  1.00  0.990          H  
ATOM  11798  HG1 THR A 750       3.076  41.158  -7.548  1.00  0.990          H  
ATOM  11799 1HG2 THR A 750       1.337  39.820  -8.653  1.00  0.990          H  
ATOM  11800 2HG2 THR A 750       0.470  38.692  -7.652  1.00  0.990          H  
ATOM  11801 3HG2 THR A 750       0.160  40.401  -7.461  1.00  0.990          H  
ATOM  11802  N   GLY A 751       0.829  37.041  -5.312  1.00  0.640          N  
ATOM  11803  CA  GLY A 751       2.191  36.552  -5.534  1.00  0.380          C  
ATOM  11804  C   GLY A 751       2.538  36.251  -6.992  1.00  0.440          C  
ATOM  11805  O   GLY A 751       1.855  35.454  -7.637  1.00  0.830          O  
ATOM  11806  H   GLY A 751       0.115  36.336  -5.217  1.00  0.770          H  
ATOM  11807 1HA  GLY A 751       2.938  37.189  -5.094  1.00  0.460          H  
ATOM  11808 2HA  GLY A 751       2.245  35.616  -5.009  1.00  0.460          H  
ATOM  11809  N   PHE A 752       3.679  36.753  -7.474  1.00  0.440          N  
ATOM  11810  CA  PHE A 752       4.059  36.474  -8.863  1.00  0.470          C  
ATOM  11811  C   PHE A 752       5.345  35.656  -9.015  1.00  0.500          C  
ATOM  11812  O   PHE A 752       5.403  34.767  -9.855  1.00  0.730          O  
ATOM  11813  CB  PHE A 752       4.243  37.750  -9.686  1.00  0.650          C  
ATOM  11814  CG  PHE A 752       4.433  37.434 -11.176  1.00  0.650          C  
ATOM  11815  CD1 PHE A 752       3.315  37.277 -11.997  1.00  0.650          C  
ATOM  11816  CD2 PHE A 752       5.689  37.228 -11.740  1.00  0.650          C  
ATOM  11817  CE1 PHE A 752       3.451  36.947 -13.323  1.00  0.650          C  
ATOM  11818  CE2 PHE A 752       5.816  36.884 -13.073  1.00  0.650          C  
ATOM  11819  CZ  PHE A 752       4.708  36.750 -13.861  1.00  0.650          C  
ATOM  11820  H   PHE A 752       4.248  37.363  -6.866  1.00  0.530          H  
ATOM  11821  HA  PHE A 752       3.254  35.905  -9.324  1.00  0.560          H  
ATOM  11822 1HB  PHE A 752       3.376  38.395  -9.576  1.00  0.780          H  
ATOM  11823 2HB  PHE A 752       5.118  38.299  -9.327  1.00  0.780          H  
ATOM  11824  HD1 PHE A 752       2.314  37.424 -11.576  1.00  0.780          H  
ATOM  11825  HD2 PHE A 752       6.582  37.328 -11.123  1.00  0.780          H  
ATOM  11826  HE1 PHE A 752       2.558  36.834 -13.939  1.00  0.780          H  
ATOM  11827  HE2 PHE A 752       6.813  36.722 -13.496  1.00  0.780          H  
ATOM  11828  HZ  PHE A 752       4.829  36.482 -14.908  1.00  0.780          H  
ATOM  11829  N   ARG A 753       6.409  35.982  -8.273  1.00  0.460          N  
ATOM  11830  CA  ARG A 753       7.676  35.275  -8.477  1.00  0.490          C  
ATOM  11831  C   ARG A 753       7.804  34.004  -7.645  1.00  0.450          C  
ATOM  11832  O   ARG A 753       7.911  34.061  -6.414  1.00  0.480          O  
ATOM  11833  CB  ARG A 753       8.846  36.177  -8.146  1.00  0.670          C  
ATOM  11834  CG  ARG A 753       8.966  37.413  -9.022  1.00  0.670          C  
ATOM  11835  CD  ARG A 753      10.100  38.271  -8.613  1.00  0.670          C  
ATOM  11836  NE  ARG A 753       9.929  38.843  -7.274  1.00  0.670          N  
ATOM  11837  CZ  ARG A 753      10.913  39.505  -6.592  1.00  0.670          C  
ATOM  11838  NH1 ARG A 753      12.104  39.663  -7.137  1.00  0.670          N  
ATOM  11839  NH2 ARG A 753      10.689  40.002  -5.389  1.00  0.670          N  
ATOM  11840  H   ARG A 753       6.370  36.739  -7.578  1.00  0.550          H  
ATOM  11841  HA  ARG A 753       7.748  35.005  -9.528  1.00  0.590          H  
ATOM  11842 1HB  ARG A 753       8.760  36.500  -7.108  1.00  0.810          H  
ATOM  11843 2HB  ARG A 753       9.774  35.610  -8.236  1.00  0.810          H  
ATOM  11844 1HG  ARG A 753       9.115  37.112 -10.058  1.00  0.810          H  
ATOM  11845 2HG  ARG A 753       8.047  38.003  -8.942  1.00  0.810          H  
ATOM  11846 1HD  ARG A 753      10.991  37.672  -8.609  1.00  0.810          H  
ATOM  11847 2HD  ARG A 753      10.206  39.087  -9.326  1.00  0.810          H  
ATOM  11848  HE  ARG A 753       8.994  38.731  -6.831  1.00  0.810          H  
ATOM  11849 1HH1 ARG A 753      12.293  39.298  -8.056  1.00  0.810          H  
ATOM  11850 2HH1 ARG A 753      12.829  40.156  -6.635  1.00  0.810          H  
ATOM  11851 1HH2 ARG A 753       9.783  39.898  -4.960  1.00  0.810          H  
ATOM  11852 2HH2 ARG A 753      11.419  40.498  -4.896  1.00  0.810          H  
ATOM  11853  N   TYR A 754       7.861  32.860  -8.322  1.00  0.450          N  
ATOM  11854  CA  TYR A 754       7.931  31.570  -7.645  1.00  0.450          C  
ATOM  11855  C   TYR A 754       9.201  30.805  -7.990  1.00  0.490          C  
ATOM  11856  O   TYR A 754       9.767  30.950  -9.071  1.00  0.550          O  
ATOM  11857  CB  TYR A 754       6.716  30.700  -7.989  1.00  0.630          C  
ATOM  11858  CG  TYR A 754       5.400  31.256  -7.505  1.00  0.630          C  
ATOM  11859  CD1 TYR A 754       4.836  32.250  -8.218  1.00  0.630          C  
ATOM  11860  CD2 TYR A 754       4.737  30.753  -6.392  1.00  0.630          C  
ATOM  11861  CE1 TYR A 754       3.656  32.791  -7.871  1.00  0.630          C  
ATOM  11862  CE2 TYR A 754       3.502  31.301  -6.039  1.00  0.630          C  
ATOM  11863  CZ  TYR A 754       2.978  32.336  -6.793  1.00  0.630          C  
ATOM  11864  OH  TYR A 754       1.782  32.943  -6.504  1.00  0.630          O  
ATOM  11865  H   TYR A 754       7.803  32.897  -9.332  1.00  0.540          H  
ATOM  11866  HA  TYR A 754       7.935  31.758  -6.580  1.00  0.540          H  
ATOM  11867 1HB  TYR A 754       6.653  30.571  -9.069  1.00  0.760          H  
ATOM  11868 2HB  TYR A 754       6.847  29.709  -7.550  1.00  0.760          H  
ATOM  11869  HD1 TYR A 754       5.337  32.613  -9.082  1.00  0.760          H  
ATOM  11870  HD2 TYR A 754       5.166  29.942  -5.805  1.00  0.760          H  
ATOM  11871  HE1 TYR A 754       3.240  33.588  -8.474  1.00  0.760          H  
ATOM  11872  HE2 TYR A 754       2.971  30.923  -5.175  1.00  0.760          H  
ATOM  11873  HH  TYR A 754       1.734  33.776  -7.049  1.00  0.760          H  
ATOM  11874  N   ASN A 755       9.632  29.972  -7.058  1.00  0.520          N  
ATOM  11875  CA  ASN A 755      10.798  29.112  -7.232  1.00  0.580          C  
ATOM  11876  C   ASN A 755      10.472  27.682  -6.845  1.00  0.460          C  
ATOM  11877  O   ASN A 755      10.085  27.381  -5.707  1.00  0.660          O  
ATOM  11878  CB  ASN A 755      11.960  29.666  -6.456  1.00  0.790          C  
ATOM  11879  CG  ASN A 755      13.266  28.922  -6.603  1.00  0.790          C  
ATOM  11880  OD1 ASN A 755      13.380  27.786  -6.121  1.00  0.790          O  
ATOM  11881  ND2 ASN A 755      14.231  29.527  -7.255  1.00  0.790          N  
ATOM  11882  H   ASN A 755       9.123  29.968  -6.167  1.00  0.620          H  
ATOM  11883  HA  ASN A 755      11.069  29.102  -8.290  1.00  0.700          H  
ATOM  11884 1HB  ASN A 755      12.109  30.705  -6.750  1.00  0.950          H  
ATOM  11885 2HB  ASN A 755      11.675  29.641  -5.419  1.00  0.950          H  
ATOM  11886 1HD2 ASN A 755      15.126  29.062  -7.400  1.00  0.950          H  
ATOM  11887 2HD2 ASN A 755      14.098  30.450  -7.643  1.00  0.950          H  
ATOM  11888  N   CYS A 756      10.513  26.811  -7.839  1.00  0.530          N  
ATOM  11889  CA  CYS A 756      10.126  25.438  -7.634  1.00  0.440          C  
ATOM  11890  C   CYS A 756      11.327  24.509  -7.452  1.00  0.430          C  
ATOM  11891  O   CYS A 756      12.436  24.816  -7.893  1.00  0.610          O  
ATOM  11892  CB  CYS A 756       9.303  24.989  -8.808  1.00  0.650          C  
ATOM  11893  SG  CYS A 756      10.277  24.597 -10.267  1.00  0.650          S  
ATOM  11894  H   CYS A 756      10.837  27.107  -8.750  1.00  0.640          H  
ATOM  11895  HA  CYS A 756       9.523  25.378  -6.749  1.00  0.530          H  
ATOM  11896 1HB  CYS A 756       8.668  24.196  -8.519  1.00  0.780          H  
ATOM  11897 2HB  CYS A 756       8.641  25.803  -9.083  1.00  0.780          H  
ATOM  11898  HG  CYS A 756       9.328  24.941 -11.149  1.00  0.780          H  
ATOM  11899  N   SER A 757      11.072  23.326  -6.890  1.00  0.370          N  
ATOM  11900  CA  SER A 757      12.083  22.287  -6.704  1.00  0.370          C  
ATOM  11901  C   SER A 757      11.467  20.896  -6.785  1.00  0.380          C  
ATOM  11902  O   SER A 757      10.312  20.687  -6.395  1.00  0.440          O  
ATOM  11903  CB  SER A 757      12.777  22.449  -5.379  1.00  0.520          C  
ATOM  11904  OG  SER A 757      13.731  21.442  -5.197  1.00  0.520          O  
ATOM  11905  H   SER A 757      10.137  23.179  -6.511  1.00  0.440          H  
ATOM  11906  HA  SER A 757      12.823  22.378  -7.501  1.00  0.440          H  
ATOM  11907 1HB  SER A 757      13.254  23.428  -5.329  1.00  0.620          H  
ATOM  11908 2HB  SER A 757      12.039  22.399  -4.592  1.00  0.620          H  
ATOM  11909  HG  SER A 757      14.131  21.620  -4.343  1.00  0.620          H  
ATOM  11910  N   VAL A 758      12.219  19.949  -7.351  1.00  0.390          N  
ATOM  11911  CA  VAL A 758      11.740  18.574  -7.514  1.00  0.420          C  
ATOM  11912  C   VAL A 758      12.691  17.495  -6.975  1.00  0.440          C  
ATOM  11913  O   VAL A 758      13.914  17.653  -7.039  1.00  0.500          O  
ATOM  11914  CB  VAL A 758      11.420  18.336  -9.014  1.00  0.580          C  
ATOM  11915  CG1 VAL A 758      12.665  18.497  -9.882  1.00  0.580          C  
ATOM  11916  CG2 VAL A 758      10.797  16.986  -9.225  1.00  0.580          C  
ATOM  11917  H   VAL A 758      13.154  20.197  -7.642  1.00  0.470          H  
ATOM  11918  HA  VAL A 758      10.809  18.489  -6.966  1.00  0.500          H  
ATOM  11919  HB  VAL A 758      10.723  19.071  -9.324  1.00  0.690          H  
ATOM  11920 1HG1 VAL A 758      12.394  18.359 -10.930  1.00  0.690          H  
ATOM  11921 2HG1 VAL A 758      13.078  19.491  -9.749  1.00  0.690          H  
ATOM  11922 3HG1 VAL A 758      13.408  17.771  -9.608  1.00  0.690          H  
ATOM  11923 1HG2 VAL A 758      10.545  16.909 -10.251  1.00  0.690          H  
ATOM  11924 2HG2 VAL A 758      11.477  16.185  -8.960  1.00  0.690          H  
ATOM  11925 3HG2 VAL A 758       9.898  16.905  -8.643  1.00  0.690          H  
ATOM  11926  N   ARG A 759      12.097  16.416  -6.432  1.00  0.410          N  
ATOM  11927  CA  ARG A 759      12.782  15.214  -5.929  1.00  0.420          C  
ATOM  11928  C   ARG A 759      12.099  13.923  -6.393  1.00  0.420          C  
ATOM  11929  O   ARG A 759      10.951  13.941  -6.842  1.00  0.400          O  
ATOM  11930  CB  ARG A 759      12.868  15.169  -4.415  1.00  0.580          C  
ATOM  11931  CG  ARG A 759      13.990  15.963  -3.838  1.00  0.580          C  
ATOM  11932  CD  ARG A 759      13.608  17.287  -3.506  1.00  0.580          C  
ATOM  11933  NE  ARG A 759      14.658  17.964  -2.867  1.00  0.580          N  
ATOM  11934  CZ  ARG A 759      15.595  18.720  -3.486  1.00  0.580          C  
ATOM  11935  NH1 ARG A 759      15.600  18.884  -4.813  1.00  0.580          N  
ATOM  11936  NH2 ARG A 759      16.535  19.300  -2.752  1.00  0.580          N  
ATOM  11937  H   ARG A 759      11.072  16.440  -6.392  1.00  0.490          H  
ATOM  11938  HA  ARG A 759      13.798  15.225  -6.301  1.00  0.500          H  
ATOM  11939 1HB  ARG A 759      11.941  15.540  -3.988  1.00  0.700          H  
ATOM  11940 2HB  ARG A 759      12.989  14.137  -4.083  1.00  0.700          H  
ATOM  11941 1HG  ARG A 759      14.358  15.480  -2.931  1.00  0.700          H  
ATOM  11942 2HG  ARG A 759      14.798  16.041  -4.559  1.00  0.700          H  
ATOM  11943 1HD  ARG A 759      13.294  17.858  -4.355  1.00  0.700          H  
ATOM  11944 2HD  ARG A 759      12.799  17.213  -2.802  1.00  0.700          H  
ATOM  11945  HE  ARG A 759      14.714  17.840  -1.843  1.00  0.700          H  
ATOM  11946 1HH1 ARG A 759      14.906  18.419  -5.425  1.00  0.700          H  
ATOM  11947 2HH1 ARG A 759      16.316  19.445  -5.247  1.00  0.700          H  
ATOM  11948 1HH2 ARG A 759      16.541  19.169  -1.746  1.00  0.700          H  
ATOM  11949 2HH2 ARG A 759      17.247  19.859  -3.191  1.00  0.700          H  
ATOM  11950  N   LEU A 760      12.819  12.800  -6.337  1.00  0.440          N  
ATOM  11951  CA  LEU A 760      12.195  11.519  -6.675  1.00  0.450          C  
ATOM  11952  C   LEU A 760      11.865  10.750  -5.410  1.00  0.450          C  
ATOM  11953  O   LEU A 760      12.555  10.888  -4.399  1.00  0.490          O  
ATOM  11954  CB  LEU A 760      13.104  10.651  -7.545  1.00  0.630          C  
ATOM  11955  CG  LEU A 760      13.589  11.262  -8.848  1.00  0.630          C  
ATOM  11956  CD1 LEU A 760      14.433  10.266  -9.564  1.00  0.630          C  
ATOM  11957  CD2 LEU A 760      12.425  11.697  -9.695  1.00  0.630          C  
ATOM  11958  H   LEU A 760      13.774  12.824  -6.008  1.00  0.530          H  
ATOM  11959  HA  LEU A 760      11.254  11.695  -7.189  1.00  0.540          H  
ATOM  11960 1HB  LEU A 760      13.977  10.374  -6.959  1.00  0.750          H  
ATOM  11961 2HB  LEU A 760      12.558   9.741  -7.793  1.00  0.750          H  
ATOM  11962  HG  LEU A 760      14.216  12.102  -8.630  1.00  0.750          H  
ATOM  11963 1HD1 LEU A 760      14.786  10.711 -10.477  1.00  0.750          H  
ATOM  11964 2HD1 LEU A 760      15.279   9.978  -8.944  1.00  0.750          H  
ATOM  11965 3HD1 LEU A 760      13.839   9.384  -9.801  1.00  0.750          H  
ATOM  11966 1HD2 LEU A 760      12.791  12.125 -10.624  1.00  0.750          H  
ATOM  11967 2HD2 LEU A 760      11.808  10.826  -9.909  1.00  0.750          H  
ATOM  11968 3HD2 LEU A 760      11.831  12.447  -9.179  1.00  0.750          H  
ATOM  11969  N   GLN A 761      10.817   9.925  -5.473  1.00  0.440          N  
ATOM  11970  CA  GLN A 761      10.417   9.092  -4.335  1.00  0.450          C  
ATOM  11971  C   GLN A 761      10.036   7.663  -4.710  1.00  0.480          C  
ATOM  11972  O   GLN A 761       9.956   7.307  -5.892  1.00  0.500          O  
ATOM  11973  CB  GLN A 761       9.228   9.708  -3.612  1.00  0.630          C  
ATOM  11974  CG  GLN A 761       9.465  11.065  -3.073  1.00  0.630          C  
ATOM  11975  CD  GLN A 761       8.314  11.553  -2.262  1.00  0.630          C  
ATOM  11976  OE1 GLN A 761       8.495  12.476  -1.466  1.00  0.630          O  
ATOM  11977  NE2 GLN A 761       7.138  10.959  -2.425  1.00  0.630          N  
ATOM  11978  H   GLN A 761      10.285   9.895  -6.348  1.00  0.530          H  
ATOM  11979  HA  GLN A 761      11.260   9.034  -3.648  1.00  0.540          H  
ATOM  11980 1HB  GLN A 761       8.400   9.770  -4.310  1.00  0.750          H  
ATOM  11981 2HB  GLN A 761       8.916   9.073  -2.786  1.00  0.750          H  
ATOM  11982 1HG  GLN A 761      10.360  11.078  -2.461  1.00  0.750          H  
ATOM  11983 2HG  GLN A 761       9.587  11.735  -3.909  1.00  0.750          H  
ATOM  11984 1HE2 GLN A 761       6.328  11.267  -1.871  1.00  0.750          H  
ATOM  11985 2HE2 GLN A 761       7.022  10.220  -3.083  1.00  0.750          H  
ATOM  11986  N   GLY A 762       9.741   6.861  -3.678  1.00  0.520          N  
ATOM  11987  CA  GLY A 762       9.347   5.471  -3.858  1.00  0.570          C  
ATOM  11988  C   GLY A 762       8.075   5.354  -4.667  1.00  0.540          C  
ATOM  11989  O   GLY A 762       7.192   6.220  -4.588  1.00  0.500          O  
ATOM  11990  H   GLY A 762       9.813   7.219  -2.737  1.00  0.620          H  
ATOM  11991 1HA  GLY A 762      10.135   4.913  -4.339  1.00  0.680          H  
ATOM  11992 2HA  GLY A 762       9.197   5.013  -2.882  1.00  0.680          H  
ATOM  11993  N   ALA A 763       7.976   4.274  -5.439  1.00  0.600          N  
ATOM  11994  CA  ALA A 763       6.818   4.092  -6.290  1.00  0.630          C  
ATOM  11995  C   ALA A 763       5.537   4.177  -5.486  1.00  0.640          C  
ATOM  11996  O   ALA A 763       5.426   3.587  -4.411  1.00  0.670          O  
ATOM  11997  CB  ALA A 763       6.888   2.739  -6.983  1.00  0.870          C  
ATOM  11998  H   ALA A 763       8.743   3.599  -5.471  1.00  0.720          H  
ATOM  11999  HA  ALA A 763       6.819   4.886  -7.041  1.00  0.760          H  
ATOM  12000 1HB  ALA A 763       6.028   2.618  -7.641  1.00  1.040          H  
ATOM  12001 2HB  ALA A 763       7.803   2.676  -7.564  1.00  1.040          H  
ATOM  12002 3HB  ALA A 763       6.881   1.950  -6.235  1.00  1.040          H  
ATOM  12003  N   ARG A 764       4.566   4.911  -6.032  1.00  0.680          N  
ATOM  12004  CA  ARG A 764       3.225   5.097  -5.480  1.00  0.740          C  
ATOM  12005  C   ARG A 764       3.153   5.794  -4.109  1.00  0.650          C  
ATOM  12006  O   ARG A 764       2.090   5.826  -3.487  1.00  0.700          O  
ATOM  12007  CB  ARG A 764       2.546   3.735  -5.411  1.00  1.010          C  
ATOM  12008  CG  ARG A 764       2.436   3.047  -6.777  1.00  1.010          C  
ATOM  12009  CD  ARG A 764       2.018   1.639  -6.682  1.00  1.010          C  
ATOM  12010  NE  ARG A 764       0.655   1.469  -6.208  1.00  1.010          N  
ATOM  12011  CZ  ARG A 764       0.107   0.278  -5.874  1.00  1.010          C  
ATOM  12012  NH1 ARG A 764       0.819  -0.841  -5.966  1.00  1.010          N  
ATOM  12013  NH2 ARG A 764      -1.152   0.232  -5.454  1.00  1.010          N  
ATOM  12014  H   ARG A 764       4.780   5.376  -6.906  1.00  0.820          H  
ATOM  12015  HA  ARG A 764       2.667   5.714  -6.187  1.00  0.890          H  
ATOM  12016 1HB  ARG A 764       3.066   3.071  -4.728  1.00  1.210          H  
ATOM  12017 2HB  ARG A 764       1.536   3.860  -5.027  1.00  1.210          H  
ATOM  12018 1HG  ARG A 764       1.708   3.578  -7.388  1.00  1.210          H  
ATOM  12019 2HG  ARG A 764       3.401   3.059  -7.280  1.00  1.210          H  
ATOM  12020 1HD  ARG A 764       2.104   1.173  -7.669  1.00  1.210          H  
ATOM  12021 2HD  ARG A 764       2.686   1.138  -5.986  1.00  1.210          H  
ATOM  12022  HE  ARG A 764       0.079   2.295  -6.126  1.00  1.210          H  
ATOM  12023 1HH1 ARG A 764       1.805  -0.822  -6.290  1.00  1.210          H  
ATOM  12024 2HH1 ARG A 764       0.404  -1.725  -5.715  1.00  1.210          H  
ATOM  12025 1HH2 ARG A 764      -1.694   1.083  -5.385  1.00  1.210          H  
ATOM  12026 2HH2 ARG A 764      -1.572  -0.651  -5.203  1.00  1.210          H  
ATOM  12027  N   ASP A 765       4.250   6.399  -3.649  1.00  0.580          N  
ATOM  12028  CA  ASP A 765       4.231   7.145  -2.394  1.00  0.550          C  
ATOM  12029  C   ASP A 765       3.690   8.568  -2.627  1.00  0.510          C  
ATOM  12030  O   ASP A 765       4.264   9.358  -3.378  1.00  0.510          O  
ATOM  12031  CB  ASP A 765       5.613   7.150  -1.727  1.00  0.780          C  
ATOM  12032  CG  ASP A 765       5.596   7.794  -0.323  1.00  0.780          C  
ATOM  12033  OD1 ASP A 765       4.752   8.644  -0.081  1.00  0.780          O  
ATOM  12034  OD2 ASP A 765       6.396   7.400   0.519  1.00  0.780          O  
ATOM  12035  H   ASP A 765       5.140   6.302  -4.147  1.00  0.700          H  
ATOM  12036  HA  ASP A 765       3.550   6.637  -1.711  1.00  0.660          H  
ATOM  12037 1HB  ASP A 765       5.981   6.124  -1.655  1.00  0.940          H  
ATOM  12038 2HB  ASP A 765       6.314   7.697  -2.364  1.00  0.940          H  
ATOM  12039  N   GLU A 766       2.525   8.856  -2.041  1.00  0.520          N  
ATOM  12040  CA  GLU A 766       1.797  10.118  -2.227  1.00  0.490          C  
ATOM  12041  C   GLU A 766       2.243  11.278  -1.326  1.00  0.460          C  
ATOM  12042  O   GLU A 766       1.650  12.361  -1.382  1.00  0.450          O  
ATOM  12043  CB  GLU A 766       0.300   9.899  -1.964  1.00  0.700          C  
ATOM  12044  CG  GLU A 766      -0.412   8.983  -2.946  1.00  0.700          C  
ATOM  12045  CD  GLU A 766      -1.870   8.758  -2.598  1.00  0.700          C  
ATOM  12046  OE1 GLU A 766      -2.301   9.237  -1.575  1.00  0.700          O  
ATOM  12047  OE2 GLU A 766      -2.552   8.120  -3.363  1.00  0.700          O  
ATOM  12048  H   GLU A 766       2.126   8.151  -1.434  1.00  0.620          H  
ATOM  12049  HA  GLU A 766       1.933  10.426  -3.261  1.00  0.590          H  
ATOM  12050 1HB  GLU A 766       0.174   9.482  -0.964  1.00  0.840          H  
ATOM  12051 2HB  GLU A 766      -0.213  10.860  -1.980  1.00  0.840          H  
ATOM  12052 1HG  GLU A 766      -0.368   9.441  -3.922  1.00  0.840          H  
ATOM  12053 2HG  GLU A 766       0.111   8.026  -2.998  1.00  0.840          H  
ATOM  12054  N   MET A 767       3.210  11.043  -0.443  1.00  0.470          N  
ATOM  12055  CA  MET A 767       3.634  12.073   0.514  1.00  0.450          C  
ATOM  12056  C   MET A 767       4.845  12.845   0.014  1.00  0.440          C  
ATOM  12057  O   MET A 767       5.751  12.270  -0.590  1.00  0.470          O  
ATOM  12058  CB  MET A 767       3.992  11.416   1.848  1.00  0.640          C  
ATOM  12059  CG  MET A 767       2.868  10.631   2.537  1.00  0.640          C  
ATOM  12060  SD  MET A 767       1.502  11.649   3.143  1.00  0.640          S  
ATOM  12061  CE  MET A 767       0.211  11.398   1.915  1.00  0.640          C  
ATOM  12062  H   MET A 767       3.681  10.121  -0.438  1.00  0.560          H  
ATOM  12063  HA  MET A 767       2.820  12.786   0.658  1.00  0.540          H  
ATOM  12064 1HB  MET A 767       4.814  10.716   1.680  1.00  0.770          H  
ATOM  12065 2HB  MET A 767       4.349  12.178   2.543  1.00  0.770          H  
ATOM  12066 1HG  MET A 767       2.470   9.904   1.830  1.00  0.770          H  
ATOM  12067 2HG  MET A 767       3.289  10.081   3.375  1.00  0.770          H  
ATOM  12068 1HE  MET A 767      -0.672  11.958   2.190  1.00  0.770          H  
ATOM  12069 2HE  MET A 767       0.553  11.737   0.945  1.00  0.770          H  
ATOM  12070 3HE  MET A 767      -0.043  10.339   1.859  1.00  0.770          H  
ATOM  12071  N   ILE A 768       4.942  14.134   0.333  1.00  0.430          N  
ATOM  12072  CA  ILE A 768       6.136  14.850  -0.105  1.00  0.430          C  
ATOM  12073  C   ILE A 768       7.191  14.638   0.972  1.00  0.430          C  
ATOM  12074  O   ILE A 768       7.350  15.432   1.903  1.00  0.520          O  
ATOM  12075  CB  ILE A 768       5.894  16.365  -0.256  1.00  0.600          C  
ATOM  12076  CG1 ILE A 768       4.640  16.693  -1.115  1.00  0.600          C  
ATOM  12077  CG2 ILE A 768       7.153  17.006  -0.871  1.00  0.600          C  
ATOM  12078  CD1 ILE A 768       4.591  16.192  -2.565  1.00  0.600          C  
ATOM  12079  H   ILE A 768       4.194  14.598   0.863  1.00  0.520          H  
ATOM  12080  HA  ILE A 768       6.502  14.431  -1.041  1.00  0.520          H  
ATOM  12081  HB  ILE A 768       5.696  16.781   0.723  1.00  0.720          H  
ATOM  12082 1HG1 ILE A 768       3.804  16.266  -0.593  1.00  0.720          H  
ATOM  12083 2HG1 ILE A 768       4.518  17.765  -1.116  1.00  0.720          H  
ATOM  12084 1HG2 ILE A 768       6.998  18.063  -0.945  1.00  0.720          H  
ATOM  12085 2HG2 ILE A 768       8.012  16.814  -0.250  1.00  0.720          H  
ATOM  12086 3HG2 ILE A 768       7.341  16.596  -1.857  1.00  0.720          H  
ATOM  12087 1HD1 ILE A 768       3.643  16.488  -3.012  1.00  0.720          H  
ATOM  12088 2HD1 ILE A 768       5.390  16.636  -3.136  1.00  0.720          H  
ATOM  12089 3HD1 ILE A 768       4.674  15.106  -2.586  1.00  0.720          H  
ATOM  12090  N   ARG A 769       7.929  13.560   0.831  1.00  0.460          N  
ATOM  12091  CA  ARG A 769       8.874  13.130   1.848  1.00  0.450          C  
ATOM  12092  C   ARG A 769      10.006  14.119   2.089  1.00  0.450          C  
ATOM  12093  O   ARG A 769      10.480  14.251   3.216  1.00  0.460          O  
ATOM  12094  CB  ARG A 769       9.448  11.771   1.501  1.00  0.630          C  
ATOM  12095  CG  ARG A 769       8.443  10.611   1.499  1.00  0.630          C  
ATOM  12096  CD  ARG A 769       7.929  10.280   2.860  1.00  0.630          C  
ATOM  12097  NE  ARG A 769       7.064   9.128   2.814  1.00  0.630          N  
ATOM  12098  CZ  ARG A 769       6.387   8.591   3.834  1.00  0.630          C  
ATOM  12099  NH1 ARG A 769       6.443   9.079   5.069  1.00  0.630          N  
ATOM  12100  NH2 ARG A 769       5.664   7.544   3.538  1.00  0.630          N  
ATOM  12101  H   ARG A 769       7.756  12.979  -0.004  1.00  0.550          H  
ATOM  12102  HA  ARG A 769       8.330  13.041   2.783  1.00  0.540          H  
ATOM  12103 1HB  ARG A 769       9.895  11.817   0.519  1.00  0.760          H  
ATOM  12104 2HB  ARG A 769      10.241  11.523   2.202  1.00  0.760          H  
ATOM  12105 1HG  ARG A 769       7.585  10.868   0.873  1.00  0.760          H  
ATOM  12106 2HG  ARG A 769       8.922   9.719   1.092  1.00  0.760          H  
ATOM  12107 1HD  ARG A 769       8.765  10.062   3.525  1.00  0.760          H  
ATOM  12108 2HD  ARG A 769       7.347  11.108   3.249  1.00  0.760          H  
ATOM  12109  HE  ARG A 769       6.933   8.651   1.898  1.00  0.760          H  
ATOM  12110 1HH1 ARG A 769       7.014   9.886   5.275  1.00  0.760          H  
ATOM  12111 2HH1 ARG A 769       5.926   8.633   5.814  1.00  0.760          H  
ATOM  12112 1HH2 ARG A 769       5.689   7.229   2.549  1.00  0.760          H  
ATOM  12113 2HH2 ARG A 769       5.120   7.065   4.234  1.00  0.760          H  
ATOM  12114  N   ASP A 770      10.431  14.843   1.053  1.00  0.470          N  
ATOM  12115  CA  ASP A 770      11.543  15.774   1.229  1.00  0.490          C  
ATOM  12116  C   ASP A 770      11.047  17.211   1.393  1.00  0.450          C  
ATOM  12117  O   ASP A 770      11.823  18.166   1.264  1.00  0.450          O  
ATOM  12118  CB  ASP A 770      12.537  15.709   0.055  1.00  0.680          C  
ATOM  12119  CG  ASP A 770      13.988  16.184   0.470  1.00  0.680          C  
ATOM  12120  OD1 ASP A 770      14.402  15.801   1.542  1.00  0.680          O  
ATOM  12121  OD2 ASP A 770      14.657  16.894  -0.270  1.00  0.680          O  
ATOM  12122  H   ASP A 770      10.016  14.700   0.141  1.00  0.560          H  
ATOM  12123  HA  ASP A 770      12.082  15.498   2.136  1.00  0.590          H  
ATOM  12124 1HB  ASP A 770      12.588  14.686  -0.322  1.00  0.810          H  
ATOM  12125 2HB  ASP A 770      12.172  16.338  -0.750  1.00  0.810          H  
ATOM  12126  N   LEU A 771       9.764  17.385   1.754  1.00  0.440          N  
ATOM  12127  CA  LEU A 771       9.209  18.719   1.942  1.00  0.420          C  
ATOM  12128  C   LEU A 771      10.046  19.474   2.967  1.00  0.400          C  
ATOM  12129  O   LEU A 771      10.286  20.671   2.828  1.00  0.420          O  
ATOM  12130  CB  LEU A 771       7.755  18.599   2.420  1.00  0.600          C  
ATOM  12131  CG  LEU A 771       6.892  19.864   2.553  1.00  0.600          C  
ATOM  12132  CD1 LEU A 771       6.718  20.576   1.196  1.00  0.600          C  
ATOM  12133  CD2 LEU A 771       5.524  19.433   3.101  1.00  0.600          C  
ATOM  12134  H   LEU A 771       9.132  16.581   1.871  1.00  0.530          H  
ATOM  12135  HA  LEU A 771       9.251  19.245   0.990  1.00  0.500          H  
ATOM  12136 1HB  LEU A 771       7.248  17.952   1.764  1.00  0.720          H  
ATOM  12137 2HB  LEU A 771       7.766  18.118   3.397  1.00  0.720          H  
ATOM  12138  HG  LEU A 771       7.372  20.548   3.233  1.00  0.720          H  
ATOM  12139 1HD1 LEU A 771       6.097  21.465   1.323  1.00  0.720          H  
ATOM  12140 2HD1 LEU A 771       7.682  20.874   0.809  1.00  0.720          H  
ATOM  12141 3HD1 LEU A 771       6.238  19.900   0.493  1.00  0.720          H  
ATOM  12142 1HD2 LEU A 771       4.872  20.290   3.225  1.00  0.720          H  
ATOM  12143 2HD2 LEU A 771       5.052  18.732   2.408  1.00  0.720          H  
ATOM  12144 3HD2 LEU A 771       5.665  18.945   4.070  1.00  0.720          H  
ATOM  12145  N   GLU A 772      10.535  18.764   3.989  1.00  0.400          N  
ATOM  12146  CA  GLU A 772      11.345  19.356   5.045  1.00  0.420          C  
ATOM  12147  C   GLU A 772      12.527  20.166   4.515  1.00  0.420          C  
ATOM  12148  O   GLU A 772      12.794  21.275   4.993  1.00  0.420          O  
ATOM  12149  CB  GLU A 772      11.906  18.235   5.935  1.00  0.580          C  
ATOM  12150  CG  GLU A 772      12.803  18.675   7.102  1.00  0.580          C  
ATOM  12151  CD  GLU A 772      13.316  17.482   7.904  1.00  0.580          C  
ATOM  12152  OE1 GLU A 772      12.919  16.380   7.613  1.00  0.580          O  
ATOM  12153  OE2 GLU A 772      14.133  17.676   8.784  1.00  0.580          O  
ATOM  12154  H   GLU A 772      10.307  17.780   4.048  1.00  0.480          H  
ATOM  12155  HA  GLU A 772      10.706  20.005   5.633  1.00  0.500          H  
ATOM  12156 1HB  GLU A 772      11.084  17.671   6.363  1.00  0.700          H  
ATOM  12157 2HB  GLU A 772      12.485  17.548   5.318  1.00  0.700          H  
ATOM  12158 1HG  GLU A 772      13.660  19.231   6.719  1.00  0.700          H  
ATOM  12159 2HG  GLU A 772      12.236  19.339   7.754  1.00  0.700          H  
ATOM  12160  N   ASN A 773      13.229  19.616   3.527  1.00  0.420          N  
ATOM  12161  CA  ASN A 773      14.429  20.249   3.022  1.00  0.430          C  
ATOM  12162  C   ASN A 773      14.117  21.273   1.954  1.00  0.440          C  
ATOM  12163  O   ASN A 773      14.774  22.322   1.877  1.00  0.460          O  
ATOM  12164  CB  ASN A 773      15.371  19.187   2.517  1.00  0.600          C  
ATOM  12165  CG  ASN A 773      15.981  18.391   3.645  1.00  0.600          C  
ATOM  12166  OD1 ASN A 773      16.334  18.949   4.693  1.00  0.600          O  
ATOM  12167  ND2 ASN A 773      16.087  17.102   3.474  1.00  0.600          N  
ATOM  12168  H   ASN A 773      12.903  18.750   3.094  1.00  0.500          H  
ATOM  12169  HA  ASN A 773      14.910  20.779   3.844  1.00  0.520          H  
ATOM  12170 1HB  ASN A 773      14.825  18.510   1.864  1.00  0.720          H  
ATOM  12171 2HB  ASN A 773      16.163  19.641   1.928  1.00  0.720          H  
ATOM  12172 1HD2 ASN A 773      16.468  16.533   4.198  1.00  0.720          H  
ATOM  12173 2HD2 ASN A 773      15.734  16.664   2.616  1.00  0.720          H  
ATOM  12174  N   ILE A 774      13.091  21.008   1.144  1.00  0.430          N  
ATOM  12175  CA  ILE A 774      12.786  21.967   0.102  1.00  0.430          C  
ATOM  12176  C   ILE A 774      12.330  23.255   0.763  1.00  0.430          C  
ATOM  12177  O   ILE A 774      12.752  24.346   0.366  1.00  0.440          O  
ATOM  12178  CB  ILE A 774      11.691  21.512  -0.885  1.00  0.600          C  
ATOM  12179  CG1 ILE A 774      12.153  20.308  -1.743  1.00  0.600          C  
ATOM  12180  CG2 ILE A 774      11.404  22.706  -1.786  1.00  0.600          C  
ATOM  12181  CD1 ILE A 774      11.002  19.654  -2.541  1.00  0.600          C  
ATOM  12182  H   ILE A 774      12.576  20.125   1.233  1.00  0.520          H  
ATOM  12183  HA  ILE A 774      13.690  22.171  -0.463  1.00  0.520          H  
ATOM  12184  HB  ILE A 774      10.786  21.215  -0.354  1.00  0.720          H  
ATOM  12185 1HG1 ILE A 774      12.922  20.632  -2.438  1.00  0.720          H  
ATOM  12186 2HG1 ILE A 774      12.585  19.548  -1.078  1.00  0.720          H  
ATOM  12187 1HG2 ILE A 774      10.688  22.487  -2.497  1.00  0.720          H  
ATOM  12188 2HG2 ILE A 774      11.043  23.519  -1.198  1.00  0.720          H  
ATOM  12189 3HG2 ILE A 774      12.316  23.002  -2.296  1.00  0.720          H  
ATOM  12190 1HD1 ILE A 774      11.355  18.830  -3.112  1.00  0.720          H  
ATOM  12191 2HD1 ILE A 774      10.242  19.301  -1.848  1.00  0.720          H  
ATOM  12192 3HD1 ILE A 774      10.570  20.361  -3.228  1.00  0.720          H  
ATOM  12193  N   VAL A 775      11.442  23.130   1.746  1.00  0.410          N  
ATOM  12194  CA  VAL A 775      10.921  24.288   2.422  1.00  0.410          C  
ATOM  12195  C   VAL A 775      12.024  25.034   3.172  1.00  0.430          C  
ATOM  12196  O   VAL A 775      12.076  26.258   3.071  1.00  0.440          O  
ATOM  12197  CB  VAL A 775       9.718  23.902   3.285  1.00  0.570          C  
ATOM  12198  CG1 VAL A 775       9.253  25.094   4.169  1.00  0.570          C  
ATOM  12199  CG2 VAL A 775       8.621  23.450   2.307  1.00  0.570          C  
ATOM  12200  H   VAL A 775      11.117  22.199   2.018  1.00  0.490          H  
ATOM  12201  HA  VAL A 775      10.527  24.958   1.663  1.00  0.490          H  
ATOM  12202  HB  VAL A 775       9.979  23.075   3.942  1.00  0.690          H  
ATOM  12203 1HG1 VAL A 775       8.386  24.799   4.758  1.00  0.690          H  
ATOM  12204 2HG1 VAL A 775      10.049  25.389   4.838  1.00  0.690          H  
ATOM  12205 3HG1 VAL A 775       8.985  25.939   3.535  1.00  0.690          H  
ATOM  12206 1HG2 VAL A 775       7.749  23.152   2.833  1.00  0.690          H  
ATOM  12207 2HG2 VAL A 775       8.379  24.253   1.641  1.00  0.690          H  
ATOM  12208 3HG2 VAL A 775       8.989  22.614   1.723  1.00  0.690          H  
ATOM  12209  N   GLN A 776      12.946  24.359   3.888  1.00  0.450          N  
ATOM  12210  CA  GLN A 776      13.993  25.148   4.548  1.00  0.490          C  
ATOM  12211  C   GLN A 776      14.653  26.082   3.528  1.00  0.490          C  
ATOM  12212  O   GLN A 776      14.843  27.277   3.795  1.00  0.510          O  
ATOM  12213  CB  GLN A 776      15.083  24.280   5.181  1.00  0.670          C  
ATOM  12214  CG  GLN A 776      16.160  25.122   5.909  1.00  0.670          C  
ATOM  12215  CD  GLN A 776      17.308  24.339   6.437  1.00  0.670          C  
ATOM  12216  OE1 GLN A 776      17.314  23.109   6.423  1.00  0.670          O  
ATOM  12217  NE2 GLN A 776      18.321  25.047   6.916  1.00  0.670          N  
ATOM  12218  H   GLN A 776      12.895  23.341   4.014  1.00  0.540          H  
ATOM  12219  HA  GLN A 776      13.541  25.750   5.329  1.00  0.590          H  
ATOM  12220 1HB  GLN A 776      14.625  23.607   5.911  1.00  0.800          H  
ATOM  12221 2HB  GLN A 776      15.560  23.661   4.416  1.00  0.800          H  
ATOM  12222 1HG  GLN A 776      16.551  25.894   5.252  1.00  0.800          H  
ATOM  12223 2HG  GLN A 776      15.686  25.573   6.764  1.00  0.800          H  
ATOM  12224 1HE2 GLN A 776      19.124  24.581   7.291  1.00  0.800          H  
ATOM  12225 2HE2 GLN A 776      18.283  26.044   6.909  1.00  0.800          H  
ATOM  12226  N   ARG A 777      15.000  25.539   2.352  1.00  0.490          N  
ATOM  12227  CA  ARG A 777      15.617  26.346   1.304  1.00  0.510          C  
ATOM  12228  C   ARG A 777      14.743  27.534   0.885  1.00  0.490          C  
ATOM  12229  O   ARG A 777      15.239  28.662   0.761  1.00  0.510          O  
ATOM  12230  CB  ARG A 777      15.914  25.480   0.091  1.00  0.710          C  
ATOM  12231  CG  ARG A 777      16.514  26.192  -1.096  1.00  0.710          C  
ATOM  12232  CD  ARG A 777      16.795  25.238  -2.191  1.00  0.710          C  
ATOM  12233  NE  ARG A 777      17.326  25.909  -3.351  1.00  0.710          N  
ATOM  12234  CZ  ARG A 777      16.601  26.441  -4.362  1.00  0.710          C  
ATOM  12235  NH1 ARG A 777      15.280  26.371  -4.391  1.00  0.710          N  
ATOM  12236  NH2 ARG A 777      17.238  27.037  -5.317  1.00  0.710          N  
ATOM  12237  H   ARG A 777      14.840  24.533   2.195  1.00  0.590          H  
ATOM  12238  HA  ARG A 777      16.559  26.732   1.686  1.00  0.610          H  
ATOM  12239 1HB  ARG A 777      16.590  24.678   0.381  1.00  0.850          H  
ATOM  12240 2HB  ARG A 777      15.002  25.013  -0.251  1.00  0.850          H  
ATOM  12241 1HG  ARG A 777      15.816  26.941  -1.470  1.00  0.850          H  
ATOM  12242 2HG  ARG A 777      17.445  26.677  -0.805  1.00  0.850          H  
ATOM  12243 1HD  ARG A 777      17.537  24.513  -1.852  1.00  0.850          H  
ATOM  12244 2HD  ARG A 777      15.885  24.711  -2.470  1.00  0.850          H  
ATOM  12245  HE  ARG A 777      18.337  26.006  -3.406  1.00  0.850          H  
ATOM  12246 1HH1 ARG A 777      14.776  25.910  -3.657  1.00  0.850          H  
ATOM  12247 2HH1 ARG A 777      14.753  26.799  -5.172  1.00  0.850          H  
ATOM  12248 1HH2 ARG A 777      18.250  27.102  -5.282  1.00  0.850          H  
ATOM  12249 2HH2 ARG A 777      16.744  27.457  -6.104  1.00  0.850          H  
ATOM  12250  N   GLN A 778      13.449  27.284   0.677  1.00  0.460          N  
ATOM  12251  CA  GLN A 778      12.511  28.325   0.267  1.00  0.440          C  
ATOM  12252  C   GLN A 778      12.365  29.433   1.314  1.00  0.430          C  
ATOM  12253  O   GLN A 778      12.267  30.615   0.967  1.00  0.430          O  
ATOM  12254  CB  GLN A 778      11.164  27.680  -0.038  1.00  0.620          C  
ATOM  12255  CG  GLN A 778      11.211  26.813  -1.308  1.00  0.620          C  
ATOM  12256  CD  GLN A 778       9.977  25.980  -1.562  1.00  0.620          C  
ATOM  12257  OE1 GLN A 778       9.115  25.810  -0.698  1.00  0.620          O  
ATOM  12258  NE2 GLN A 778       9.901  25.453  -2.773  1.00  0.620          N  
ATOM  12259  H   GLN A 778      13.125  26.311   0.760  1.00  0.550          H  
ATOM  12260  HA  GLN A 778      12.891  28.776  -0.645  1.00  0.530          H  
ATOM  12261 1HB  GLN A 778      10.868  27.062   0.794  1.00  0.750          H  
ATOM  12262 2HB  GLN A 778      10.421  28.453  -0.147  1.00  0.750          H  
ATOM  12263 1HG  GLN A 778      11.339  27.475  -2.162  1.00  0.750          H  
ATOM  12264 2HG  GLN A 778      12.061  26.145  -1.245  1.00  0.750          H  
ATOM  12265 1HE2 GLN A 778       9.124  24.876  -3.030  1.00  0.750          H  
ATOM  12266 2HE2 GLN A 778      10.643  25.614  -3.434  1.00  0.750          H  
ATOM  12267  N   LEU A 779      12.368  29.066   2.592  1.00  0.440          N  
ATOM  12268  CA  LEU A 779      12.247  30.047   3.665  1.00  0.450          C  
ATOM  12269  C   LEU A 779      13.448  30.987   3.657  1.00  0.480          C  
ATOM  12270  O   LEU A 779      13.300  32.213   3.780  1.00  0.480          O  
ATOM  12271  CB  LEU A 779      12.197  29.308   5.000  1.00  0.630          C  
ATOM  12272  CG  LEU A 779      10.960  28.432   5.253  1.00  0.630          C  
ATOM  12273  CD1 LEU A 779      11.185  27.609   6.491  1.00  0.630          C  
ATOM  12274  CD2 LEU A 779       9.756  29.255   5.406  1.00  0.630          C  
ATOM  12275  H   LEU A 779      12.404  28.063   2.804  1.00  0.530          H  
ATOM  12276  HA  LEU A 779      11.359  30.642   3.516  1.00  0.540          H  
ATOM  12277 1HB  LEU A 779      13.064  28.652   5.042  1.00  0.750          H  
ATOM  12278 2HB  LEU A 779      12.272  30.033   5.805  1.00  0.750          H  
ATOM  12279  HG  LEU A 779      10.816  27.766   4.423  1.00  0.750          H  
ATOM  12280 1HD1 LEU A 779      10.325  26.981   6.660  1.00  0.750          H  
ATOM  12281 2HD1 LEU A 779      12.055  26.988   6.371  1.00  0.750          H  
ATOM  12282 3HD1 LEU A 779      11.331  28.263   7.329  1.00  0.750          H  
ATOM  12283 1HD2 LEU A 779       8.943  28.579   5.580  1.00  0.750          H  
ATOM  12284 2HD2 LEU A 779       9.869  29.933   6.248  1.00  0.750          H  
ATOM  12285 3HD2 LEU A 779       9.565  29.825   4.511  1.00  0.750          H  
ATOM  12286  N   LEU A 780      14.634  30.415   3.447  1.00  0.500          N  
ATOM  12287  CA  LEU A 780      15.854  31.204   3.390  1.00  0.540          C  
ATOM  12288  C   LEU A 780      15.842  32.155   2.183  1.00  0.540          C  
ATOM  12289  O   LEU A 780      16.215  33.329   2.312  1.00  0.560          O  
ATOM  12290  CB  LEU A 780      17.052  30.244   3.331  1.00  0.740          C  
ATOM  12291  CG  LEU A 780      17.324  29.405   4.630  1.00  0.740          C  
ATOM  12292  CD1 LEU A 780      18.341  28.310   4.334  1.00  0.740          C  
ATOM  12293  CD2 LEU A 780      17.860  30.305   5.731  1.00  0.740          C  
ATOM  12294  H   LEU A 780      14.676  29.389   3.398  1.00  0.600          H  
ATOM  12295  HA  LEU A 780      15.909  31.813   4.286  1.00  0.650          H  
ATOM  12296 1HB  LEU A 780      16.882  29.542   2.518  1.00  0.890          H  
ATOM  12297 2HB  LEU A 780      17.944  30.820   3.106  1.00  0.890          H  
ATOM  12298  HG  LEU A 780      16.401  28.936   4.958  1.00  0.890          H  
ATOM  12299 1HD1 LEU A 780      18.517  27.726   5.234  1.00  0.890          H  
ATOM  12300 2HD1 LEU A 780      17.949  27.658   3.553  1.00  0.890          H  
ATOM  12301 3HD1 LEU A 780      19.275  28.756   4.001  1.00  0.890          H  
ATOM  12302 1HD2 LEU A 780      18.052  29.701   6.617  1.00  0.890          H  
ATOM  12303 2HD2 LEU A 780      18.791  30.768   5.403  1.00  0.890          H  
ATOM  12304 3HD2 LEU A 780      17.142  31.079   5.974  1.00  0.890          H  
ATOM  12305  N   LEU A 781      15.374  31.669   1.022  1.00  0.520          N  
ATOM  12306  CA  LEU A 781      15.293  32.520  -0.163  1.00  0.520          C  
ATOM  12307  C   LEU A 781      14.302  33.657   0.043  1.00  0.500          C  
ATOM  12308  O   LEU A 781      14.587  34.806  -0.303  1.00  0.510          O  
ATOM  12309  CB  LEU A 781      14.914  31.684  -1.390  1.00  0.730          C  
ATOM  12310  CG  LEU A 781      16.003  30.710  -1.944  1.00  0.730          C  
ATOM  12311  CD1 LEU A 781      15.378  29.774  -2.966  1.00  0.730          C  
ATOM  12312  CD2 LEU A 781      17.124  31.514  -2.620  1.00  0.730          C  
ATOM  12313  H   LEU A 781      15.114  30.679   0.959  1.00  0.620          H  
ATOM  12314  HA  LEU A 781      16.268  32.965  -0.324  1.00  0.620          H  
ATOM  12315 1HB  LEU A 781      14.057  31.077  -1.113  1.00  0.870          H  
ATOM  12316 2HB  LEU A 781      14.617  32.355  -2.189  1.00  0.870          H  
ATOM  12317  HG  LEU A 781      16.414  30.111  -1.129  1.00  0.870          H  
ATOM  12318 1HD1 LEU A 781      16.141  29.107  -3.344  1.00  0.870          H  
ATOM  12319 2HD1 LEU A 781      14.601  29.192  -2.486  1.00  0.870          H  
ATOM  12320 3HD1 LEU A 781      14.961  30.348  -3.789  1.00  0.870          H  
ATOM  12321 1HD2 LEU A 781      17.877  30.831  -3.011  1.00  0.870          H  
ATOM  12322 2HD2 LEU A 781      16.713  32.106  -3.440  1.00  0.870          H  
ATOM  12323 3HD2 LEU A 781      17.593  32.176  -1.911  1.00  0.870          H  
ATOM  12324  N   TYR A 782      13.173  33.389   0.685  1.00  0.480          N  
ATOM  12325  CA  TYR A 782      12.209  34.448   0.919  1.00  0.470          C  
ATOM  12326  C   TYR A 782      12.913  35.584   1.632  1.00  0.490          C  
ATOM  12327  O   TYR A 782      12.846  36.729   1.188  1.00  0.510          O  
ATOM  12328  CB  TYR A 782      11.050  33.942   1.747  1.00  0.660          C  
ATOM  12329  CG  TYR A 782       9.893  34.938   2.029  1.00  0.660          C  
ATOM  12330  CD1 TYR A 782       8.814  35.003   1.169  1.00  0.660          C  
ATOM  12331  CD2 TYR A 782       9.920  35.753   3.126  1.00  0.660          C  
ATOM  12332  CE1 TYR A 782       7.774  35.867   1.400  1.00  0.660          C  
ATOM  12333  CE2 TYR A 782       8.880  36.630   3.381  1.00  0.660          C  
ATOM  12334  CZ  TYR A 782       7.804  36.687   2.510  1.00  0.660          C  
ATOM  12335  OH  TYR A 782       6.760  37.544   2.735  1.00  0.660          O  
ATOM  12336  H   TYR A 782      12.949  32.422   0.948  1.00  0.580          H  
ATOM  12337  HA  TYR A 782      11.841  34.816  -0.038  1.00  0.560          H  
ATOM  12338 1HB  TYR A 782      10.668  33.121   1.204  1.00  0.790          H  
ATOM  12339 2HB  TYR A 782      11.412  33.564   2.697  1.00  0.790          H  
ATOM  12340  HD1 TYR A 782       8.783  34.357   0.316  1.00  0.790          H  
ATOM  12341  HD2 TYR A 782      10.761  35.699   3.795  1.00  0.790          H  
ATOM  12342  HE1 TYR A 782       6.926  35.897   0.707  1.00  0.790          H  
ATOM  12343  HE2 TYR A 782       8.920  37.270   4.264  1.00  0.790          H  
ATOM  12344  HH  TYR A 782       6.123  37.473   2.010  1.00  0.790          H  
ATOM  12345  N   LYS A 783      13.650  35.283   2.713  1.00  0.520          N  
ATOM  12346  CA  LYS A 783      14.358  36.348   3.436  1.00  0.570          C  
ATOM  12347  C   LYS A 783      15.261  37.154   2.491  1.00  0.580          C  
ATOM  12348  O   LYS A 783      15.286  38.391   2.528  1.00  0.610          O  
ATOM  12349  CB  LYS A 783      15.174  35.789   4.599  1.00  0.780          C  
ATOM  12350  CG  LYS A 783      15.903  36.853   5.429  1.00  0.780          C  
ATOM  12351  CD  LYS A 783      16.640  36.235   6.610  1.00  0.780          C  
ATOM  12352  CE  LYS A 783      17.402  37.293   7.401  1.00  0.780          C  
ATOM  12353  NZ  LYS A 783      18.160  36.698   8.542  1.00  0.780          N  
ATOM  12354  H   LYS A 783      13.684  34.307   3.038  1.00  0.620          H  
ATOM  12355  HA  LYS A 783      13.615  37.029   3.841  1.00  0.680          H  
ATOM  12356 1HB  LYS A 783      14.515  35.259   5.263  1.00  0.930          H  
ATOM  12357 2HB  LYS A 783      15.907  35.075   4.224  1.00  0.930          H  
ATOM  12358 1HG  LYS A 783      16.623  37.378   4.799  1.00  0.930          H  
ATOM  12359 2HG  LYS A 783      15.184  37.577   5.798  1.00  0.930          H  
ATOM  12360 1HD  LYS A 783      15.923  35.749   7.267  1.00  0.930          H  
ATOM  12361 2HD  LYS A 783      17.342  35.484   6.246  1.00  0.930          H  
ATOM  12362 1HE  LYS A 783      18.102  37.800   6.737  1.00  0.930          H  
ATOM  12363 2HE  LYS A 783      16.692  38.026   7.791  1.00  0.930          H  
ATOM  12364 1HZ  LYS A 783      18.649  37.428   9.040  1.00  0.930          H  
ATOM  12365 2HZ  LYS A 783      17.520  36.234   9.172  1.00  0.930          H  
ATOM  12366 3HZ  LYS A 783      18.828  36.026   8.189  1.00  0.930          H  
ATOM  12367  N   GLN A 784      15.944  36.470   1.570  1.00  0.590          N  
ATOM  12368  CA  GLN A 784      16.817  37.164   0.617  1.00  0.640          C  
ATOM  12369  C   GLN A 784      16.056  38.196  -0.242  1.00  0.650          C  
ATOM  12370  O   GLN A 784      16.649  39.185  -0.683  1.00  0.700          O  
ATOM  12371  CB  GLN A 784      17.530  36.177  -0.322  1.00  0.880          C  
ATOM  12372  CG  GLN A 784      18.567  35.299   0.348  1.00  0.880          C  
ATOM  12373  CD  GLN A 784      19.190  34.302  -0.612  1.00  0.880          C  
ATOM  12374  OE1 GLN A 784      19.048  34.424  -1.833  1.00  0.880          O  
ATOM  12375  NE2 GLN A 784      19.876  33.308  -0.069  1.00  0.880          N  
ATOM  12376  H   GLN A 784      15.912  35.442   1.603  1.00  0.710          H  
ATOM  12377  HA  GLN A 784      17.575  37.699   1.185  1.00  0.770          H  
ATOM  12378 1HB  GLN A 784      16.808  35.539  -0.808  1.00  1.050          H  
ATOM  12379 2HB  GLN A 784      18.029  36.740  -1.107  1.00  1.050          H  
ATOM  12380 1HG  GLN A 784      19.354  35.931   0.751  1.00  1.050          H  
ATOM  12381 2HG  GLN A 784      18.085  34.744   1.151  1.00  1.050          H  
ATOM  12382 1HE2 GLN A 784      20.309  32.619  -0.652  1.00  1.050          H  
ATOM  12383 2HE2 GLN A 784      19.962  33.245   0.926  1.00  1.050          H  
ATOM  12384  N   TYR A 785      14.759  37.968  -0.496  1.00  0.630          N  
ATOM  12385  CA  TYR A 785      13.959  38.885  -1.303  1.00  0.670          C  
ATOM  12386  C   TYR A 785      13.108  39.872  -0.478  1.00  0.690          C  
ATOM  12387  O   TYR A 785      12.820  40.977  -0.943  1.00  0.780          O  
ATOM  12388  CB  TYR A 785      13.025  38.083  -2.217  1.00  0.920          C  
ATOM  12389  CG  TYR A 785      13.733  37.268  -3.258  1.00  0.920          C  
ATOM  12390  CD1 TYR A 785      13.873  35.902  -3.095  1.00  0.920          C  
ATOM  12391  CD2 TYR A 785      14.241  37.884  -4.371  1.00  0.920          C  
ATOM  12392  CE1 TYR A 785      14.524  35.154  -4.031  1.00  0.920          C  
ATOM  12393  CE2 TYR A 785      14.886  37.144  -5.312  1.00  0.920          C  
ATOM  12394  CZ  TYR A 785      15.032  35.779  -5.149  1.00  0.920          C  
ATOM  12395  OH  TYR A 785      15.682  35.043  -6.100  1.00  0.920          O  
ATOM  12396  H   TYR A 785      14.302  37.124  -0.128  1.00  0.760          H  
ATOM  12397  HA  TYR A 785      14.638  39.472  -1.919  1.00  0.800          H  
ATOM  12398 1HB  TYR A 785      12.441  37.402  -1.601  1.00  1.110          H  
ATOM  12399 2HB  TYR A 785      12.326  38.754  -2.714  1.00  1.110          H  
ATOM  12400  HD1 TYR A 785      13.462  35.426  -2.221  1.00  1.110          H  
ATOM  12401  HD2 TYR A 785      14.131  38.960  -4.501  1.00  1.110          H  
ATOM  12402  HE1 TYR A 785      14.634  34.080  -3.895  1.00  1.110          H  
ATOM  12403  HE2 TYR A 785      15.286  37.638  -6.188  1.00  1.110          H  
ATOM  12404  HH  TYR A 785      15.953  35.632  -6.825  1.00  1.110          H  
ATOM  12405  N   ASN A 786      12.690  39.465   0.729  1.00  0.660          N  
ATOM  12406  CA  ASN A 786      11.767  40.250   1.558  1.00  0.760          C  
ATOM  12407  C   ASN A 786      12.330  40.907   2.831  1.00  0.740          C  
ATOM  12408  O   ASN A 786      11.633  41.714   3.464  1.00  0.800          O  
ATOM  12409  CB  ASN A 786      10.582  39.372   1.883  1.00  1.020          C  
ATOM  12410  CG  ASN A 786       9.801  39.090   0.641  1.00  1.020          C  
ATOM  12411  OD1 ASN A 786       8.900  39.859   0.261  1.00  1.020          O  
ATOM  12412  ND2 ASN A 786      10.177  38.052  -0.035  1.00  1.020          N  
ATOM  12413  H   ASN A 786      12.959  38.530   1.035  1.00  0.790          H  
ATOM  12414  HA  ASN A 786      11.400  41.066   0.935  1.00  0.910          H  
ATOM  12415 1HB  ASN A 786      10.938  38.434   2.309  1.00  1.230          H  
ATOM  12416 2HB  ASN A 786       9.941  39.850   2.612  1.00  1.230          H  
ATOM  12417 1HD2 ASN A 786       9.756  37.848  -0.923  1.00  1.230          H  
ATOM  12418 2HD2 ASN A 786      10.954  37.488   0.284  1.00  1.230          H  
ATOM  12419  N   GLY A 787      13.563  40.566   3.235  1.00  0.710          N  
ATOM  12420  CA  GLY A 787      14.213  41.142   4.423  1.00  0.750          C  
ATOM  12421  C   GLY A 787      13.835  40.481   5.748  1.00  0.730          C  
ATOM  12422  O   GLY A 787      14.305  40.880   6.816  1.00  0.770          O  
ATOM  12423  H   GLY A 787      14.099  39.865   2.722  1.00  0.850          H  
ATOM  12424 1HA  GLY A 787      15.293  41.069   4.291  1.00  0.900          H  
ATOM  12425 2HA  GLY A 787      13.982  42.204   4.473  1.00  0.900          H  
ATOM  12426  N   ALA A 788      12.989  39.475   5.674  1.00  0.680          N  
ATOM  12427  CA  ALA A 788      12.509  38.765   6.841  1.00  0.670          C  
ATOM  12428  C   ALA A 788      12.016  37.392   6.464  1.00  0.620          C  
ATOM  12429  O   ALA A 788      11.632  37.158   5.324  1.00  0.600          O  
ATOM  12430  CB  ALA A 788      11.378  39.539   7.494  1.00  0.940          C  
ATOM  12431  H   ALA A 788      12.651  39.218   4.760  1.00  0.820          H  
ATOM  12432  HA  ALA A 788      13.336  38.653   7.543  1.00  0.800          H  
ATOM  12433 1HB  ALA A 788      11.029  38.998   8.375  1.00  1.130          H  
ATOM  12434 2HB  ALA A 788      11.732  40.526   7.788  1.00  1.130          H  
ATOM  12435 3HB  ALA A 788      10.558  39.641   6.785  1.00  1.130          H  
ATOM  12436  N   LEU A 789      11.977  36.494   7.430  1.00  0.630          N  
ATOM  12437  CA  LEU A 789      11.370  35.195   7.213  1.00  0.610          C  
ATOM  12438  C   LEU A 789       9.863  35.424   7.260  1.00  0.560          C  
ATOM  12439  O   LEU A 789       9.434  36.367   7.922  1.00  0.600          O  
ATOM  12440  CB  LEU A 789      11.841  34.210   8.288  1.00  0.860          C  
ATOM  12441  CG  LEU A 789      13.338  33.868   8.287  1.00  0.860          C  
ATOM  12442  CD1 LEU A 789      13.680  33.086   9.552  1.00  0.860          C  
ATOM  12443  CD2 LEU A 789      13.659  32.985   7.038  1.00  0.860          C  
ATOM  12444  H   LEU A 789      12.335  36.732   8.344  1.00  0.760          H  
ATOM  12445  HA  LEU A 789      11.666  34.850   6.235  1.00  0.730          H  
ATOM  12446 1HB  LEU A 789      11.575  34.602   9.269  1.00  1.030          H  
ATOM  12447 2HB  LEU A 789      11.324  33.287   8.145  1.00  1.030          H  
ATOM  12448  HG  LEU A 789      13.923  34.780   8.264  1.00  1.030          H  
ATOM  12449 1HD1 LEU A 789      14.739  32.843   9.557  1.00  1.030          H  
ATOM  12450 2HD1 LEU A 789      13.450  33.685  10.434  1.00  1.030          H  
ATOM  12451 3HD1 LEU A 789      13.107  32.177   9.581  1.00  1.030          H  
ATOM  12452 1HD2 LEU A 789      14.719  32.732   7.029  1.00  1.030          H  
ATOM  12453 2HD2 LEU A 789      13.070  32.069   7.079  1.00  1.030          H  
ATOM  12454 3HD2 LEU A 789      13.423  33.504   6.125  1.00  1.030          H  
ATOM  12455  N   PRO A 790       9.029  34.606   6.595  1.00  0.500          N  
ATOM  12456  CA  PRO A 790       7.578  34.741   6.561  1.00  0.470          C  
ATOM  12457  C   PRO A 790       6.937  34.809   7.938  1.00  0.480          C  
ATOM  12458  O   PRO A 790       7.343  34.101   8.859  1.00  0.560          O  
ATOM  12459  CB  PRO A 790       7.143  33.459   5.851  1.00  0.700          C  
ATOM  12460  CG  PRO A 790       8.316  33.065   5.000  1.00  0.700          C  
ATOM  12461  CD  PRO A 790       9.547  33.457   5.784  1.00  0.700          C  
ATOM  12462  HA  PRO A 790       7.310  35.632   5.963  1.00  0.560          H  
ATOM  12463 1HB  PRO A 790       6.883  32.702   6.598  1.00  0.850          H  
ATOM  12464 2HB  PRO A 790       6.227  33.654   5.267  1.00  0.850          H  
ATOM  12465 1HG  PRO A 790       8.276  31.989   4.794  1.00  0.850          H  
ATOM  12466 2HG  PRO A 790       8.242  33.570   4.040  1.00  0.850          H  
ATOM  12467 1HD  PRO A 790       9.905  32.640   6.400  1.00  0.850          H  
ATOM  12468 2HD  PRO A 790      10.295  33.766   5.067  1.00  0.850          H  
ATOM  12469  N   GLU A 791       5.896  35.621   8.058  1.00  0.450          N  
ATOM  12470  CA  GLU A 791       5.120  35.756   9.288  1.00  0.460          C  
ATOM  12471  C   GLU A 791       4.046  34.679   9.308  1.00  0.450          C  
ATOM  12472  O   GLU A 791       3.672  34.167  10.370  1.00  0.460          O  
ATOM  12473  CB  GLU A 791       4.508  37.163   9.397  1.00  0.640          C  
ATOM  12474  CG  GLU A 791       5.540  38.286   9.657  1.00  0.640          C  
ATOM  12475  CD  GLU A 791       4.976  39.712   9.607  1.00  0.640          C  
ATOM  12476  OE1 GLU A 791       4.176  40.027   8.732  1.00  0.640          O  
ATOM  12477  OE2 GLU A 791       5.350  40.484  10.458  1.00  0.640          O  
ATOM  12478  H   GLU A 791       5.612  36.157   7.236  1.00  0.540          H  
ATOM  12479  HA  GLU A 791       5.781  35.600  10.140  1.00  0.550          H  
ATOM  12480 1HB  GLU A 791       3.983  37.397   8.468  1.00  0.770          H  
ATOM  12481 2HB  GLU A 791       3.775  37.182  10.202  1.00  0.770          H  
ATOM  12482 1HG  GLU A 791       5.940  38.124  10.656  1.00  0.770          H  
ATOM  12483 2HG  GLU A 791       6.373  38.189   8.975  1.00  0.770          H  
ATOM  12484  N   ARG A 792       3.563  34.367   8.109  1.00  0.430          N  
ATOM  12485  CA  ARG A 792       2.528  33.375   7.853  1.00  0.420          C  
ATOM  12486  C   ARG A 792       2.850  32.611   6.583  1.00  0.380          C  
ATOM  12487  O   ARG A 792       3.263  33.222   5.592  1.00  0.360          O  
ATOM  12488  CB  ARG A 792       1.181  34.051   7.690  1.00  0.590          C  
ATOM  12489  CG  ARG A 792      -0.005  33.134   7.363  1.00  0.590          C  
ATOM  12490  CD  ARG A 792      -1.285  33.889   7.233  1.00  0.590          C  
ATOM  12491  NE  ARG A 792      -1.703  34.486   8.503  1.00  0.590          N  
ATOM  12492  CZ  ARG A 792      -1.687  35.815   8.818  1.00  0.590          C  
ATOM  12493  NH1 ARG A 792      -1.272  36.731   7.952  1.00  0.590          N  
ATOM  12494  NH2 ARG A 792      -2.092  36.203  10.017  1.00  0.590          N  
ATOM  12495  H   ARG A 792       3.931  34.890   7.310  1.00  0.520          H  
ATOM  12496  HA  ARG A 792       2.491  32.675   8.685  1.00  0.500          H  
ATOM  12497 1HB  ARG A 792       0.952  34.582   8.608  1.00  0.710          H  
ATOM  12498 2HB  ARG A 792       1.259  34.776   6.910  1.00  0.710          H  
ATOM  12499 1HG  ARG A 792       0.166  32.632   6.410  1.00  0.710          H  
ATOM  12500 2HG  ARG A 792      -0.123  32.387   8.147  1.00  0.710          H  
ATOM  12501 1HD  ARG A 792      -1.182  34.664   6.483  1.00  0.710          H  
ATOM  12502 2HD  ARG A 792      -2.066  33.194   6.920  1.00  0.710          H  
ATOM  12503  HE  ARG A 792      -2.034  33.835   9.219  1.00  0.710          H  
ATOM  12504 1HH1 ARG A 792      -0.963  36.465   7.031  1.00  0.710          H  
ATOM  12505 2HH1 ARG A 792      -1.271  37.711   8.205  1.00  0.710          H  
ATOM  12506 1HH2 ARG A 792      -2.410  35.522  10.695  1.00  0.710          H  
ATOM  12507 2HH2 ARG A 792      -2.082  37.181  10.263  1.00  0.710          H  
ATOM  12508  N   ILE A 793       2.675  31.291   6.604  1.00  0.390          N  
ATOM  12509  CA  ILE A 793       2.878  30.525   5.389  1.00  0.390          C  
ATOM  12510  C   ILE A 793       1.642  29.675   5.107  1.00  0.380          C  
ATOM  12511  O   ILE A 793       1.212  28.891   5.967  1.00  0.410          O  
ATOM  12512  CB  ILE A 793       4.067  29.570   5.489  1.00  0.550          C  
ATOM  12513  CG1 ILE A 793       5.330  30.311   5.896  1.00  0.550          C  
ATOM  12514  CG2 ILE A 793       4.274  28.975   4.038  1.00  0.550          C  
ATOM  12515  CD1 ILE A 793       6.444  29.422   6.279  1.00  0.550          C  
ATOM  12516  H   ILE A 793       2.381  30.831   7.468  1.00  0.470          H  
ATOM  12517  HA  ILE A 793       3.030  31.205   4.562  1.00  0.470          H  
ATOM  12518  HB  ILE A 793       3.879  28.797   6.219  1.00  0.660          H  
ATOM  12519 1HG1 ILE A 793       5.666  30.918   5.100  1.00  0.660          H  
ATOM  12520 2HG1 ILE A 793       5.110  30.941   6.744  1.00  0.660          H  
ATOM  12521 1HG2 ILE A 793       5.112  28.316   4.009  1.00  0.660          H  
ATOM  12522 2HG2 ILE A 793       3.399  28.426   3.708  1.00  0.660          H  
ATOM  12523 3HG2 ILE A 793       4.452  29.781   3.351  1.00  0.660          H  
ATOM  12524 1HD1 ILE A 793       7.292  30.042   6.572  1.00  0.660          H  
ATOM  12525 2HD1 ILE A 793       6.140  28.801   7.114  1.00  0.660          H  
ATOM  12526 3HD1 ILE A 793       6.723  28.795   5.448  1.00  0.660          H  
ATOM  12527  N   MET A 794       1.094  29.802   3.907  1.00  0.350          N  
ATOM  12528  CA  MET A 794      -0.052  28.991   3.540  1.00  0.360          C  
ATOM  12529  C   MET A 794       0.358  27.901   2.577  1.00  0.350          C  
ATOM  12530  O   MET A 794       0.861  28.170   1.481  1.00  0.410          O  
ATOM  12531  CB  MET A 794      -1.149  29.843   2.941  1.00  0.500          C  
ATOM  12532  CG  MET A 794      -1.701  30.895   3.880  1.00  0.500          C  
ATOM  12533  SD  MET A 794      -3.048  31.802   3.178  1.00  0.500          S  
ATOM  12534  CE  MET A 794      -4.408  30.624   3.151  1.00  0.500          C  
ATOM  12535  H   MET A 794       1.503  30.470   3.247  1.00  0.420          H  
ATOM  12536  HA  MET A 794      -0.432  28.498   4.429  1.00  0.430          H  
ATOM  12537 1HB  MET A 794      -0.754  30.356   2.083  1.00  0.600          H  
ATOM  12538 2HB  MET A 794      -1.952  29.197   2.600  1.00  0.600          H  
ATOM  12539 1HG  MET A 794      -2.024  30.457   4.806  1.00  0.600          H  
ATOM  12540 2HG  MET A 794      -0.903  31.603   4.107  1.00  0.600          H  
ATOM  12541 1HE  MET A 794      -5.295  31.100   2.729  1.00  0.600          H  
ATOM  12542 2HE  MET A 794      -4.149  29.763   2.543  1.00  0.600          H  
ATOM  12543 3HE  MET A 794      -4.623  30.301   4.165  1.00  0.600          H  
ATOM  12544  N   TYR A 795       0.111  26.669   2.969  1.00  0.340          N  
ATOM  12545  CA  TYR A 795       0.482  25.537   2.159  1.00  0.360          C  
ATOM  12546  C   TYR A 795      -0.722  24.961   1.443  1.00  0.370          C  
ATOM  12547  O   TYR A 795      -1.782  24.786   2.045  1.00  0.410          O  
ATOM  12548  CB  TYR A 795       1.120  24.471   3.046  1.00  0.500          C  
ATOM  12549  CG  TYR A 795       2.413  24.910   3.635  1.00  0.500          C  
ATOM  12550  CD1 TYR A 795       2.428  25.595   4.841  1.00  0.500          C  
ATOM  12551  CD2 TYR A 795       3.576  24.633   2.993  1.00  0.500          C  
ATOM  12552  CE1 TYR A 795       3.616  25.995   5.390  1.00  0.500          C  
ATOM  12553  CE2 TYR A 795       4.753  25.038   3.530  1.00  0.500          C  
ATOM  12554  CZ  TYR A 795       4.782  25.718   4.732  1.00  0.500          C  
ATOM  12555  OH  TYR A 795       5.984  26.108   5.283  1.00  0.500          O  
ATOM  12556  H   TYR A 795      -0.305  26.502   3.884  1.00  0.410          H  
ATOM  12557  HA  TYR A 795       1.198  25.868   1.427  1.00  0.430          H  
ATOM  12558 1HB  TYR A 795       0.451  24.215   3.859  1.00  0.600          H  
ATOM  12559 2HB  TYR A 795       1.293  23.566   2.464  1.00  0.600          H  
ATOM  12560  HD1 TYR A 795       1.500  25.813   5.354  1.00  0.600          H  
ATOM  12561  HD2 TYR A 795       3.567  24.091   2.045  1.00  0.600          H  
ATOM  12562  HE1 TYR A 795       3.627  26.527   6.335  1.00  0.600          H  
ATOM  12563  HE2 TYR A 795       5.684  24.811   3.012  1.00  0.600          H  
ATOM  12564  HH  TYR A 795       5.824  26.588   6.099  1.00  0.600          H  
ATOM  12565  N   TYR A 796      -0.543  24.618   0.175  1.00  0.370          N  
ATOM  12566  CA  TYR A 796      -1.615  23.995  -0.602  1.00  0.380          C  
ATOM  12567  C   TYR A 796      -1.173  22.665  -1.224  1.00  0.370          C  
ATOM  12568  O   TYR A 796      -0.158  22.600  -1.928  1.00  0.370          O  
ATOM  12569  CB  TYR A 796      -2.147  24.961  -1.666  1.00  0.530          C  
ATOM  12570  CG  TYR A 796      -2.965  26.179  -1.159  1.00  0.530          C  
ATOM  12571  CD1 TYR A 796      -2.356  27.356  -0.722  1.00  0.530          C  
ATOM  12572  CD2 TYR A 796      -4.356  26.105  -1.185  1.00  0.530          C  
ATOM  12573  CE1 TYR A 796      -3.155  28.426  -0.323  1.00  0.530          C  
ATOM  12574  CE2 TYR A 796      -5.134  27.164  -0.801  1.00  0.530          C  
ATOM  12575  CZ  TYR A 796      -4.551  28.319  -0.375  1.00  0.530          C  
ATOM  12576  OH  TYR A 796      -5.343  29.389  -0.004  1.00  0.530          O  
ATOM  12577  H   TYR A 796       0.375  24.812  -0.238  1.00  0.440          H  
ATOM  12578  HA  TYR A 796      -2.432  23.782   0.072  1.00  0.460          H  
ATOM  12579 1HB  TYR A 796      -1.302  25.350  -2.231  1.00  0.630          H  
ATOM  12580 2HB  TYR A 796      -2.774  24.410  -2.357  1.00  0.630          H  
ATOM  12581  HD1 TYR A 796      -1.265  27.443  -0.696  1.00  0.630          H  
ATOM  12582  HD2 TYR A 796      -4.836  25.209  -1.519  1.00  0.630          H  
ATOM  12583  HE1 TYR A 796      -2.699  29.345   0.017  1.00  0.630          H  
ATOM  12584  HE2 TYR A 796      -6.221  27.085  -0.838  1.00  0.630          H  
ATOM  12585  HH  TYR A 796      -6.293  29.151  -0.088  1.00  0.630          H  
ATOM  12586  N   ARG A 797      -1.968  21.611  -1.001  1.00  0.380          N  
ATOM  12587  CA  ARG A 797      -1.625  20.278  -1.501  1.00  0.380          C  
ATOM  12588  C   ARG A 797      -2.618  19.661  -2.446  1.00  0.400          C  
ATOM  12589  O   ARG A 797      -3.720  19.270  -2.056  1.00  0.500          O  
ATOM  12590  CB  ARG A 797      -1.448  19.306  -0.340  1.00  0.530          C  
ATOM  12591  CG  ARG A 797      -0.233  19.540   0.482  1.00  0.530          C  
ATOM  12592  CD  ARG A 797       0.990  19.105  -0.215  1.00  0.530          C  
ATOM  12593  NE  ARG A 797       1.183  17.684  -0.229  1.00  0.530          N  
ATOM  12594  CZ  ARG A 797       0.969  16.798  -1.255  1.00  0.530          C  
ATOM  12595  NH1 ARG A 797       0.497  17.168  -2.434  1.00  0.530          N  
ATOM  12596  NH2 ARG A 797       1.262  15.525  -1.031  1.00  0.530          N  
ATOM  12597  H   ARG A 797      -2.797  21.750  -0.422  1.00  0.460          H  
ATOM  12598  HA  ARG A 797      -0.700  20.370  -2.058  1.00  0.460          H  
ATOM  12599 1HB  ARG A 797      -2.301  19.393   0.330  1.00  0.640          H  
ATOM  12600 2HB  ARG A 797      -1.435  18.291  -0.705  1.00  0.640          H  
ATOM  12601 1HG  ARG A 797      -0.138  20.596   0.733  1.00  0.640          H  
ATOM  12602 2HG  ARG A 797      -0.307  18.954   1.394  1.00  0.640          H  
ATOM  12603 1HD  ARG A 797       0.984  19.442  -1.219  1.00  0.640          H  
ATOM  12604 2HD  ARG A 797       1.839  19.544   0.312  1.00  0.640          H  
ATOM  12605  HE  ARG A 797       1.555  17.308   0.650  1.00  0.640          H  
ATOM  12606 1HH1 ARG A 797       0.276  18.137  -2.630  1.00  0.640          H  
ATOM  12607 2HH1 ARG A 797       0.350  16.470  -3.157  1.00  0.640          H  
ATOM  12608 1HH2 ARG A 797       1.671  15.268  -0.116  1.00  0.640          H  
ATOM  12609 2HH2 ARG A 797       1.124  14.820  -1.748  1.00  0.640          H  
ATOM  12610  N   ASP A 798      -2.201  19.550  -3.699  1.00  0.350          N  
ATOM  12611  CA  ASP A 798      -3.074  19.026  -4.732  1.00  0.360          C  
ATOM  12612  C   ASP A 798      -3.226  17.514  -4.739  1.00  0.440          C  
ATOM  12613  O   ASP A 798      -2.260  16.776  -4.532  1.00  0.790          O  
ATOM  12614  CB  ASP A 798      -2.605  19.449  -6.126  1.00  0.500          C  
ATOM  12615  CG  ASP A 798      -2.858  20.905  -6.456  1.00  0.500          C  
ATOM  12616  OD1 ASP A 798      -3.573  21.555  -5.763  1.00  0.500          O  
ATOM  12617  OD2 ASP A 798      -2.371  21.370  -7.440  1.00  0.500          O  
ATOM  12618  H   ASP A 798      -1.244  19.844  -3.931  1.00  0.420          H  
ATOM  12619  HA  ASP A 798      -4.053  19.455  -4.575  1.00  0.430          H  
ATOM  12620 1HB  ASP A 798      -1.531  19.263  -6.206  1.00  0.600          H  
ATOM  12621 2HB  ASP A 798      -3.089  18.828  -6.879  1.00  0.600          H  
ATOM  12622  N   GLY A 799      -4.436  17.064  -5.071  1.00  0.380          N  
ATOM  12623  CA  GLY A 799      -4.708  15.659  -5.360  1.00  0.450          C  
ATOM  12624  C   GLY A 799      -4.720  14.709  -4.172  1.00  0.450          C  
ATOM  12625  O   GLY A 799      -4.424  13.525  -4.341  1.00  0.730          O  
ATOM  12626  H   GLY A 799      -5.192  17.752  -5.113  1.00  0.460          H  
ATOM  12627 1HA  GLY A 799      -5.659  15.594  -5.880  1.00  0.540          H  
ATOM  12628 2HA  GLY A 799      -3.959  15.311  -6.069  1.00  0.540          H  
ATOM  12629  N   VAL A 800      -5.033  15.195  -2.985  1.00  0.370          N  
ATOM  12630  CA  VAL A 800      -4.997  14.320  -1.824  1.00  0.380          C  
ATOM  12631  C   VAL A 800      -6.391  13.832  -1.441  1.00  0.350          C  
ATOM  12632  O   VAL A 800      -7.294  14.636  -1.216  1.00  0.370          O  
ATOM  12633  CB  VAL A 800      -4.362  15.065  -0.644  1.00  0.530          C  
ATOM  12634  CG1 VAL A 800      -4.287  14.153   0.596  1.00  0.530          C  
ATOM  12635  CG2 VAL A 800      -3.011  15.641  -1.090  1.00  0.530          C  
ATOM  12636  H   VAL A 800      -5.303  16.168  -2.903  1.00  0.440          H  
ATOM  12637  HA  VAL A 800      -4.378  13.452  -2.060  1.00  0.460          H  
ATOM  12638  HB  VAL A 800      -4.979  15.852  -0.372  1.00  0.630          H  
ATOM  12639 1HG1 VAL A 800      -3.873  14.703   1.412  1.00  0.630          H  
ATOM  12640 2HG1 VAL A 800      -5.281  13.806   0.879  1.00  0.630          H  
ATOM  12641 3HG1 VAL A 800      -3.652  13.292   0.381  1.00  0.630          H  
ATOM  12642 1HG2 VAL A 800      -2.580  16.202  -0.293  1.00  0.630          H  
ATOM  12643 2HG2 VAL A 800      -2.342  14.833  -1.378  1.00  0.630          H  
ATOM  12644 3HG2 VAL A 800      -3.152  16.307  -1.940  1.00  0.630          H  
ATOM  12645  N   SER A 801      -6.551  12.511  -1.374  1.00  0.370          N  
ATOM  12646  CA  SER A 801      -7.801  11.851  -1.005  1.00  0.390          C  
ATOM  12647  C   SER A 801      -8.195  12.165   0.435  1.00  0.400          C  
ATOM  12648  O   SER A 801      -7.339  12.198   1.316  1.00  0.430          O  
ATOM  12649  CB  SER A 801      -7.654  10.346  -1.157  1.00  0.540          C  
ATOM  12650  OG  SER A 801      -7.410   9.989  -2.487  1.00  0.540          O  
ATOM  12651  H   SER A 801      -5.759  11.926  -1.608  1.00  0.440          H  
ATOM  12652  HA  SER A 801      -8.590  12.208  -1.668  1.00  0.470          H  
ATOM  12653 1HB  SER A 801      -6.833  10.001  -0.530  1.00  0.650          H  
ATOM  12654 2HB  SER A 801      -8.561   9.856  -0.807  1.00  0.650          H  
ATOM  12655  HG  SER A 801      -7.332   9.028  -2.497  1.00  0.650          H  
ATOM  12656  N   ASP A 802      -9.502  12.262   0.700  1.00  0.400          N  
ATOM  12657  CA  ASP A 802     -10.017  12.565   2.042  1.00  0.420          C  
ATOM  12658  C   ASP A 802      -9.563  11.574   3.109  1.00  0.490          C  
ATOM  12659  O   ASP A 802      -9.322  11.937   4.267  1.00  1.190          O  
ATOM  12660  CB  ASP A 802     -11.547  12.605   2.024  1.00  0.580          C  
ATOM  12661  CG  ASP A 802     -12.146  13.827   1.261  1.00  0.580          C  
ATOM  12662  OD1 ASP A 802     -11.444  14.730   0.923  1.00  0.580          O  
ATOM  12663  OD2 ASP A 802     -13.327  13.841   1.036  1.00  0.580          O  
ATOM  12664  H   ASP A 802     -10.156  12.209  -0.067  1.00  0.480          H  
ATOM  12665  HA  ASP A 802      -9.661  13.535   2.329  1.00  0.500          H  
ATOM  12666 1HB  ASP A 802     -11.928  11.690   1.572  1.00  0.700          H  
ATOM  12667 2HB  ASP A 802     -11.910  12.631   3.051  1.00  0.700          H  
ATOM  12668  N   GLY A 803      -9.419  10.310   2.722  1.00  0.770          N  
ATOM  12669  CA  GLY A 803      -9.017   9.250   3.640  1.00  0.760          C  
ATOM  12670  C   GLY A 803      -7.598   9.428   4.184  1.00  0.670          C  
ATOM  12671  O   GLY A 803      -7.211   8.761   5.144  1.00  0.720          O  
ATOM  12672  H   GLY A 803      -9.636  10.060   1.768  1.00  0.920          H  
ATOM  12673 1HA  GLY A 803      -9.721   9.213   4.471  1.00  0.910          H  
ATOM  12674 2HA  GLY A 803      -9.088   8.292   3.128  1.00  0.910          H  
ATOM  12675  N   GLN A 804      -6.810  10.294   3.548  1.00  0.580          N  
ATOM  12676  CA  GLN A 804      -5.448  10.563   3.951  1.00  0.550          C  
ATOM  12677  C   GLN A 804      -5.295  11.863   4.707  1.00  0.510          C  
ATOM  12678  O   GLN A 804      -4.173  12.257   5.001  1.00  0.530          O  
ATOM  12679  CB  GLN A 804      -4.521  10.597   2.733  1.00  0.780          C  
ATOM  12680  CG  GLN A 804      -4.435   9.299   1.994  1.00  0.780          C  
ATOM  12681  CD  GLN A 804      -3.867   8.213   2.874  1.00  0.780          C  
ATOM  12682  OE1 GLN A 804      -2.808   8.384   3.487  1.00  0.780          O  
ATOM  12683  NE2 GLN A 804      -4.569   7.095   2.958  1.00  0.780          N  
ATOM  12684  H   GLN A 804      -7.180  10.838   2.766  1.00  0.700          H  
ATOM  12685  HA  GLN A 804      -5.124   9.763   4.616  1.00  0.660          H  
ATOM  12686 1HB  GLN A 804      -4.874  11.357   2.036  1.00  0.940          H  
ATOM  12687 2HB  GLN A 804      -3.513  10.875   3.043  1.00  0.940          H  
ATOM  12688 1HG  GLN A 804      -5.434   9.006   1.680  1.00  0.940          H  
ATOM  12689 2HG  GLN A 804      -3.786   9.422   1.120  1.00  0.940          H  
ATOM  12690 1HE2 GLN A 804      -4.246   6.344   3.536  1.00  0.940          H  
ATOM  12691 2HE2 GLN A 804      -5.426   6.998   2.453  1.00  0.940          H  
ATOM  12692  N   PHE A 805      -6.371  12.576   5.024  1.00  0.490          N  
ATOM  12693  CA  PHE A 805      -6.136  13.870   5.656  1.00  0.490          C  
ATOM  12694  C   PHE A 805      -5.405  13.817   6.987  1.00  0.530          C  
ATOM  12695  O   PHE A 805      -4.474  14.589   7.217  1.00  0.550          O  
ATOM  12696  CB  PHE A 805      -7.429  14.618   5.829  1.00  0.690          C  
ATOM  12697  CG  PHE A 805      -8.011  15.143   4.553  1.00  0.690          C  
ATOM  12698  CD1 PHE A 805      -7.328  15.104   3.314  1.00  0.690          C  
ATOM  12699  CD2 PHE A 805      -9.258  15.709   4.578  1.00  0.690          C  
ATOM  12700  CE1 PHE A 805      -7.891  15.599   2.217  1.00  0.690          C  
ATOM  12701  CE2 PHE A 805      -9.809  16.213   3.452  1.00  0.690          C  
ATOM  12702  CZ  PHE A 805      -9.125  16.166   2.266  1.00  0.690          C  
ATOM  12703  H   PHE A 805      -7.322  12.256   4.792  1.00  0.590          H  
ATOM  12704  HA  PHE A 805      -5.510  14.453   5.009  1.00  0.590          H  
ATOM  12705 1HB  PHE A 805      -8.165  13.957   6.284  1.00  0.820          H  
ATOM  12706 2HB  PHE A 805      -7.275  15.441   6.497  1.00  0.820          H  
ATOM  12707  HD1 PHE A 805      -6.356  14.662   3.189  1.00  0.820          H  
ATOM  12708  HD2 PHE A 805      -9.812  15.750   5.513  1.00  0.820          H  
ATOM  12709  HE1 PHE A 805      -7.360  15.519   1.289  1.00  0.820          H  
ATOM  12710  HE2 PHE A 805     -10.802  16.640   3.491  1.00  0.820          H  
ATOM  12711  HZ  PHE A 805      -9.585  16.555   1.357  1.00  0.820          H  
ATOM  12712  N   ALA A 806      -5.769  12.914   7.886  1.00  0.570          N  
ATOM  12713  CA  ALA A 806      -5.057  12.909   9.161  1.00  0.610          C  
ATOM  12714  C   ALA A 806      -3.573  12.589   8.967  1.00  0.590          C  
ATOM  12715  O   ALA A 806      -2.705  13.204   9.616  1.00  0.590          O  
ATOM  12716  CB  ALA A 806      -5.679  11.912  10.114  1.00  0.840          C  
ATOM  12717  H   ALA A 806      -6.524  12.269   7.691  1.00  0.680          H  
ATOM  12718  HA  ALA A 806      -5.136  13.908   9.594  1.00  0.730          H  
ATOM  12719 1HB  ALA A 806      -5.152  11.958  11.063  1.00  1.010          H  
ATOM  12720 2HB  ALA A 806      -6.727  12.166  10.268  1.00  1.010          H  
ATOM  12721 3HB  ALA A 806      -5.601  10.907   9.698  1.00  1.010          H  
ATOM  12722  N   GLU A 807      -3.297  11.657   8.040  1.00  0.580          N  
ATOM  12723  CA  GLU A 807      -1.947  11.184   7.772  1.00  0.580          C  
ATOM  12724  C   GLU A 807      -1.099  12.208   7.029  1.00  0.540          C  
ATOM  12725  O   GLU A 807       0.058  12.436   7.392  1.00  0.540          O  
ATOM  12726  CB  GLU A 807      -2.017   9.917   6.917  1.00  0.810          C  
ATOM  12727  CG  GLU A 807      -2.649   8.703   7.591  1.00  0.810          C  
ATOM  12728  CD  GLU A 807      -1.891   8.196   8.770  1.00  0.810          C  
ATOM  12729  OE1 GLU A 807      -0.689   8.185   8.716  1.00  0.810          O  
ATOM  12730  OE2 GLU A 807      -2.511   7.799   9.722  1.00  0.810          O  
ATOM  12731  H   GLU A 807      -4.069  11.226   7.549  1.00  0.700          H  
ATOM  12732  HA  GLU A 807      -1.463  10.955   8.722  1.00  0.700          H  
ATOM  12733 1HB  GLU A 807      -2.592  10.125   6.008  1.00  0.970          H  
ATOM  12734 2HB  GLU A 807      -1.010   9.638   6.601  1.00  0.970          H  
ATOM  12735 1HG  GLU A 807      -3.653   8.971   7.917  1.00  0.970          H  
ATOM  12736 2HG  GLU A 807      -2.740   7.907   6.852  1.00  0.970          H  
ATOM  12737  N   ILE A 808      -1.682  12.896   6.041  1.00  0.550          N  
ATOM  12738  CA  ILE A 808      -0.900  13.852   5.279  1.00  0.570          C  
ATOM  12739  C   ILE A 808      -0.620  15.041   6.118  1.00  0.530          C  
ATOM  12740  O   ILE A 808       0.488  15.574   6.084  1.00  0.510          O  
ATOM  12741  CB  ILE A 808      -1.580  14.338   3.968  1.00  0.790          C  
ATOM  12742  CG1 ILE A 808      -0.506  14.999   3.107  1.00  0.790          C  
ATOM  12743  CG2 ILE A 808      -2.727  15.348   4.210  1.00  0.790          C  
ATOM  12744  CD1 ILE A 808      -0.901  15.325   1.743  1.00  0.790          C  
ATOM  12745  H   ILE A 808      -2.642  12.694   5.781  1.00  0.660          H  
ATOM  12746  HA  ILE A 808       0.052  13.395   5.023  1.00  0.680          H  
ATOM  12747  HB  ILE A 808      -1.984  13.469   3.451  1.00  0.950          H  
ATOM  12748 1HG1 ILE A 808      -0.187  15.920   3.584  1.00  0.950          H  
ATOM  12749 2HG1 ILE A 808       0.350  14.338   3.052  1.00  0.950          H  
ATOM  12750 1HG2 ILE A 808      -3.193  15.637   3.297  1.00  0.950          H  
ATOM  12751 2HG2 ILE A 808      -3.448  14.879   4.826  1.00  0.950          H  
ATOM  12752 3HG2 ILE A 808      -2.370  16.248   4.683  1.00  0.950          H  
ATOM  12753 1HD1 ILE A 808      -0.060  15.773   1.269  1.00  0.950          H  
ATOM  12754 2HD1 ILE A 808      -1.189  14.420   1.210  1.00  0.950          H  
ATOM  12755 3HD1 ILE A 808      -1.711  16.025   1.750  1.00  0.950          H  
ATOM  12756  N   LEU A 809      -1.597  15.470   6.907  1.00  0.550          N  
ATOM  12757  CA  LEU A 809      -1.328  16.613   7.697  1.00  0.590          C  
ATOM  12758  C   LEU A 809      -0.233  16.288   8.654  1.00  0.530          C  
ATOM  12759  O   LEU A 809       0.761  16.984   8.724  1.00  0.560          O  
ATOM  12760  CB  LEU A 809      -2.544  17.070   8.488  1.00  0.810          C  
ATOM  12761  CG  LEU A 809      -2.255  18.231   9.443  1.00  0.810          C  
ATOM  12762  CD1 LEU A 809      -1.811  19.459   8.650  1.00  0.810          C  
ATOM  12763  CD2 LEU A 809      -3.489  18.493  10.307  1.00  0.810          C  
ATOM  12764  H   LEU A 809      -2.520  15.029   6.936  1.00  0.660          H  
ATOM  12765  HA  LEU A 809      -0.995  17.398   7.023  1.00  0.710          H  
ATOM  12766 1HB  LEU A 809      -3.306  17.382   7.797  1.00  0.970          H  
ATOM  12767 2HB  LEU A 809      -2.931  16.225   9.066  1.00  0.970          H  
ATOM  12768  HG  LEU A 809      -1.428  17.959  10.080  1.00  0.970          H  
ATOM  12769 1HD1 LEU A 809      -1.552  20.238   9.334  1.00  0.970          H  
ATOM  12770 2HD1 LEU A 809      -0.942  19.258   8.057  1.00  0.970          H  
ATOM  12771 3HD1 LEU A 809      -2.604  19.777   7.998  1.00  0.970          H  
ATOM  12772 1HD2 LEU A 809      -3.292  19.291  11.003  1.00  0.970          H  
ATOM  12773 2HD2 LEU A 809      -4.321  18.763   9.694  1.00  0.970          H  
ATOM  12774 3HD2 LEU A 809      -3.743  17.589  10.864  1.00  0.970          H  
ATOM  12775  N   THR A 810      -0.351  15.192   9.371  1.00  0.500          N  
ATOM  12776  CA  THR A 810       0.663  14.916  10.355  1.00  0.550          C  
ATOM  12777  C   THR A 810       2.069  14.803   9.763  1.00  0.520          C  
ATOM  12778  O   THR A 810       2.996  15.454  10.252  1.00  0.670          O  
ATOM  12779  CB  THR A 810       0.331  13.626  11.091  1.00  0.750          C  
ATOM  12780  OG1 THR A 810      -0.964  13.781  11.743  1.00  0.750          O  
ATOM  12781  CG2 THR A 810       1.437  13.354  12.136  1.00  0.750          C  
ATOM  12782  H   THR A 810      -1.176  14.594   9.300  1.00  0.600          H  
ATOM  12783  HA  THR A 810       0.669  15.736  11.070  1.00  0.660          H  
ATOM  12784  HB  THR A 810       0.280  12.797  10.380  1.00  0.900          H  
ATOM  12785  HG1 THR A 810      -1.675  13.684  11.050  1.00  0.900          H  
ATOM  12786 1HG2 THR A 810       1.246  12.440  12.676  1.00  0.900          H  
ATOM  12787 2HG2 THR A 810       2.401  13.251  11.649  1.00  0.900          H  
ATOM  12788 3HG2 THR A 810       1.474  14.185  12.838  1.00  0.900          H  
ATOM  12789  N   ILE A 811       2.236  14.032   8.685  1.00  0.450          N  
ATOM  12790  CA  ILE A 811       3.571  13.843   8.133  1.00  0.480          C  
ATOM  12791  C   ILE A 811       4.174  15.128   7.599  1.00  0.440          C  
ATOM  12792  O   ILE A 811       5.323  15.462   7.917  1.00  0.430          O  
ATOM  12793  CB  ILE A 811       3.547  12.796   6.985  1.00  0.660          C  
ATOM  12794  CG1 ILE A 811       3.212  11.404   7.562  1.00  0.660          C  
ATOM  12795  CG2 ILE A 811       4.920  12.779   6.204  1.00  0.660          C  
ATOM  12796  CD1 ILE A 811       2.844  10.363   6.511  1.00  0.660          C  
ATOM  12797  H   ILE A 811       1.432  13.545   8.274  1.00  0.540          H  
ATOM  12798  HA  ILE A 811       4.215  13.476   8.933  1.00  0.580          H  
ATOM  12799  HB  ILE A 811       2.740  13.056   6.287  1.00  0.790          H  
ATOM  12800 1HG1 ILE A 811       4.072  11.043   8.121  1.00  0.790          H  
ATOM  12801 2HG1 ILE A 811       2.370  11.500   8.248  1.00  0.790          H  
ATOM  12802 1HG2 ILE A 811       4.883  12.055   5.399  1.00  0.790          H  
ATOM  12803 2HG2 ILE A 811       5.133  13.755   5.772  1.00  0.790          H  
ATOM  12804 3HG2 ILE A 811       5.721  12.512   6.895  1.00  0.790          H  
ATOM  12805 1HD1 ILE A 811       2.616   9.420   7.009  1.00  0.790          H  
ATOM  12806 2HD1 ILE A 811       1.961  10.703   5.971  1.00  0.790          H  
ATOM  12807 3HD1 ILE A 811       3.655  10.208   5.818  1.00  0.790          H  
ATOM  12808  N   GLU A 812       3.417  15.835   6.765  1.00  0.420          N  
ATOM  12809  CA  GLU A 812       3.927  17.033   6.150  1.00  0.420          C  
ATOM  12810  C   GLU A 812       3.959  18.222   7.111  1.00  0.430          C  
ATOM  12811  O   GLU A 812       4.929  18.967   7.120  1.00  0.470          O  
ATOM  12812  CB  GLU A 812       3.157  17.274   4.863  1.00  0.590          C  
ATOM  12813  CG  GLU A 812       3.469  16.167   3.809  1.00  0.590          C  
ATOM  12814  CD  GLU A 812       2.746  16.316   2.534  1.00  0.590          C  
ATOM  12815  OE1 GLU A 812       2.115  17.307   2.358  1.00  0.590          O  
ATOM  12816  OE2 GLU A 812       2.822  15.422   1.703  1.00  0.590          O  
ATOM  12817  H   GLU A 812       2.467  15.526   6.540  1.00  0.500          H  
ATOM  12818  HA  GLU A 812       4.952  16.832   5.849  1.00  0.500          H  
ATOM  12819 1HB  GLU A 812       2.093  17.245   5.072  1.00  0.710          H  
ATOM  12820 2HB  GLU A 812       3.384  18.245   4.456  1.00  0.710          H  
ATOM  12821 1HG  GLU A 812       4.543  16.167   3.606  1.00  0.710          H  
ATOM  12822 2HG  GLU A 812       3.212  15.197   4.241  1.00  0.710          H  
ATOM  12823  N   LEU A 813       3.001  18.343   8.023  1.00  0.430          N  
ATOM  12824  CA  LEU A 813       3.010  19.447   8.971  1.00  0.480          C  
ATOM  12825  C   LEU A 813       4.257  19.316   9.817  1.00  0.500          C  
ATOM  12826  O   LEU A 813       4.932  20.320  10.068  1.00  0.510          O  
ATOM  12827  CB  LEU A 813       1.753  19.441   9.861  1.00  0.650          C  
ATOM  12828  CG  LEU A 813       1.434  20.660  10.826  1.00  0.650          C  
ATOM  12829  CD1 LEU A 813       2.256  20.587  12.129  1.00  0.650          C  
ATOM  12830  CD2 LEU A 813       1.677  21.988  10.094  1.00  0.650          C  
ATOM  12831  H   LEU A 813       2.209  17.711   8.035  1.00  0.520          H  
ATOM  12832  HA  LEU A 813       3.055  20.373   8.414  1.00  0.580          H  
ATOM  12833 1HB  LEU A 813       0.925  19.360   9.210  1.00  0.780          H  
ATOM  12834 2HB  LEU A 813       1.779  18.536  10.475  1.00  0.780          H  
ATOM  12835  HG  LEU A 813       0.384  20.595  11.106  1.00  0.780          H  
ATOM  12836 1HD1 LEU A 813       1.969  21.415  12.780  1.00  0.780          H  
ATOM  12837 2HD1 LEU A 813       2.057  19.648  12.633  1.00  0.780          H  
ATOM  12838 3HD1 LEU A 813       3.310  20.659  11.934  1.00  0.780          H  
ATOM  12839 1HD2 LEU A 813       1.419  22.810  10.750  1.00  0.780          H  
ATOM  12840 2HD2 LEU A 813       2.725  22.087   9.815  1.00  0.780          H  
ATOM  12841 3HD2 LEU A 813       1.054  22.028   9.200  1.00  0.780          H  
ATOM  12842  N   GLN A 814       4.561  18.106  10.313  1.00  0.520          N  
ATOM  12843  CA  GLN A 814       5.759  17.961  11.114  1.00  0.550          C  
ATOM  12844  C   GLN A 814       6.993  18.312  10.270  1.00  0.510          C  
ATOM  12845  O   GLN A 814       7.881  19.009  10.763  1.00  0.520          O  
ATOM  12846  CB  GLN A 814       5.892  16.538  11.642  1.00  0.760          C  
ATOM  12847  CG  GLN A 814       4.885  16.110  12.696  1.00  0.760          C  
ATOM  12848  CD  GLN A 814       5.016  14.604  13.045  1.00  0.760          C  
ATOM  12849  OE1 GLN A 814       5.910  13.877  12.545  1.00  0.760          O  
ATOM  12850  NE2 GLN A 814       4.109  14.129  13.890  1.00  0.760          N  
ATOM  12851  H   GLN A 814       3.974  17.283  10.135  1.00  0.620          H  
ATOM  12852  HA  GLN A 814       5.703  18.647  11.954  1.00  0.660          H  
ATOM  12853 1HB  GLN A 814       5.814  15.837  10.808  1.00  0.910          H  
ATOM  12854 2HB  GLN A 814       6.870  16.431  12.089  1.00  0.910          H  
ATOM  12855 1HG  GLN A 814       5.070  16.672  13.593  1.00  0.910          H  
ATOM  12856 2HG  GLN A 814       3.878  16.307  12.346  1.00  0.910          H  
ATOM  12857 1HE2 GLN A 814       4.112  13.159  14.155  1.00  0.910          H  
ATOM  12858 2HE2 GLN A 814       3.402  14.727  14.266  1.00  0.910          H  
ATOM  12859  N   ALA A 815       7.028  17.880   8.984  1.00  0.480          N  
ATOM  12860  CA  ALA A 815       8.143  18.179   8.076  1.00  0.470          C  
ATOM  12861  C   ALA A 815       8.318  19.674   7.883  1.00  0.470          C  
ATOM  12862  O   ALA A 815       9.442  20.158   7.725  1.00  0.480          O  
ATOM  12863  CB  ALA A 815       7.918  17.527   6.719  1.00  0.660          C  
ATOM  12864  H   ALA A 815       6.284  17.267   8.637  1.00  0.580          H  
ATOM  12865  HA  ALA A 815       9.056  17.784   8.514  1.00  0.560          H  
ATOM  12866 1HB  ALA A 815       8.750  17.731   6.066  1.00  0.790          H  
ATOM  12867 2HB  ALA A 815       7.813  16.449   6.850  1.00  0.790          H  
ATOM  12868 3HB  ALA A 815       7.019  17.925   6.276  1.00  0.790          H  
ATOM  12869  N   LEU A 816       7.209  20.397   7.848  1.00  0.460          N  
ATOM  12870  CA  LEU A 816       7.237  21.826   7.669  1.00  0.470          C  
ATOM  12871  C   LEU A 816       7.688  22.510   8.923  1.00  0.470          C  
ATOM  12872  O   LEU A 816       8.560  23.376   8.879  1.00  0.480          O  
ATOM  12873  CB  LEU A 816       5.846  22.302   7.298  1.00  0.650          C  
ATOM  12874  CG  LEU A 816       5.332  21.860   5.946  1.00  0.650          C  
ATOM  12875  CD1 LEU A 816       3.873  22.256   5.843  1.00  0.650          C  
ATOM  12876  CD2 LEU A 816       6.193  22.464   4.913  1.00  0.650          C  
ATOM  12877  H   LEU A 816       6.312  19.909   7.906  1.00  0.550          H  
ATOM  12878  HA  LEU A 816       7.963  22.066   6.906  1.00  0.560          H  
ATOM  12879 1HB  LEU A 816       5.149  21.938   8.049  1.00  0.780          H  
ATOM  12880 2HB  LEU A 816       5.832  23.391   7.319  1.00  0.780          H  
ATOM  12881  HG  LEU A 816       5.376  20.806   5.825  1.00  0.780          H  
ATOM  12882 1HD1 LEU A 816       3.480  21.958   4.873  1.00  0.780          H  
ATOM  12883 2HD1 LEU A 816       3.311  21.761   6.621  1.00  0.780          H  
ATOM  12884 3HD1 LEU A 816       3.779  23.308   5.963  1.00  0.780          H  
ATOM  12885 1HD2 LEU A 816       5.819  22.211   3.936  1.00  0.780          H  
ATOM  12886 2HD2 LEU A 816       6.195  23.503   5.043  1.00  0.780          H  
ATOM  12887 3HD2 LEU A 816       7.203  22.116   4.990  1.00  0.780          H  
ATOM  12888  N   HIS A 817       7.173  22.086  10.065  1.00  0.510          N  
ATOM  12889  CA  HIS A 817       7.607  22.686  11.302  1.00  0.540          C  
ATOM  12890  C   HIS A 817       9.108  22.497  11.392  1.00  0.530          C  
ATOM  12891  O   HIS A 817       9.843  23.397  11.804  1.00  0.550          O  
ATOM  12892  CB  HIS A 817       6.937  22.072  12.503  1.00  0.740          C  
ATOM  12893  CG  HIS A 817       7.358  22.737  13.742  1.00  0.740          C  
ATOM  12894  ND1 HIS A 817       6.831  23.944  14.169  1.00  0.740          N  
ATOM  12895  CD2 HIS A 817       8.299  22.400  14.634  1.00  0.740          C  
ATOM  12896  CE1 HIS A 817       7.429  24.294  15.298  1.00  0.740          C  
ATOM  12897  NE2 HIS A 817       8.317  23.367  15.592  1.00  0.740          N  
ATOM  12898  H   HIS A 817       6.446  21.366  10.074  1.00  0.610          H  
ATOM  12899  HA  HIS A 817       7.397  23.752  11.302  1.00  0.650          H  
ATOM  12900 1HB  HIS A 817       5.856  22.161  12.397  1.00  0.890          H  
ATOM  12901 2HB  HIS A 817       7.184  21.009  12.563  1.00  0.890          H  
ATOM  12902  HD2 HIS A 817       8.930  21.517  14.603  1.00  0.890          H  
ATOM  12903  HE1 HIS A 817       7.227  25.194  15.881  1.00  0.890          H  
ATOM  12904  HE2 HIS A 817       8.954  23.319  16.394  1.00  0.890          H  
ATOM  12905  N   ALA A 818       9.565  21.286  11.071  1.00  0.520          N  
ATOM  12906  CA  ALA A 818      10.972  21.007  11.076  1.00  0.540          C  
ATOM  12907  C   ALA A 818      11.704  21.916  10.073  1.00  0.530          C  
ATOM  12908  O   ALA A 818      12.675  22.566  10.452  1.00  0.570          O  
ATOM  12909  CB  ALA A 818      11.172  19.548  10.748  1.00  0.750          C  
ATOM  12910  H   ALA A 818       8.916  20.542  10.804  1.00  0.620          H  
ATOM  12911  HA  ALA A 818      11.362  21.204  12.071  1.00  0.650          H  
ATOM  12912 1HB  ALA A 818      12.197  19.302  10.757  1.00  0.900          H  
ATOM  12913 2HB  ALA A 818      10.649  18.941  11.489  1.00  0.900          H  
ATOM  12914 3HB  ALA A 818      10.770  19.336   9.767  1.00  0.900          H  
ATOM  12915  N   ALA A 819      11.164  22.121   8.856  1.00  0.490          N  
ATOM  12916  CA  ALA A 819      11.822  22.975   7.858  1.00  0.500          C  
ATOM  12917  C   ALA A 819      12.068  24.364   8.402  1.00  0.520          C  
ATOM  12918  O   ALA A 819      13.107  24.977   8.155  1.00  0.570          O  
ATOM  12919  CB  ALA A 819      10.957  23.109   6.630  1.00  0.700          C  
ATOM  12920  H   ALA A 819      10.349  21.576   8.566  1.00  0.590          H  
ATOM  12921  HA  ALA A 819      12.773  22.516   7.593  1.00  0.600          H  
ATOM  12922 1HB  ALA A 819      11.467  23.716   5.926  1.00  0.840          H  
ATOM  12923 2HB  ALA A 819      10.767  22.145   6.211  1.00  0.840          H  
ATOM  12924 3HB  ALA A 819      10.017  23.575   6.888  1.00  0.840          H  
ATOM  12925  N   ILE A 820      11.097  24.831   9.158  1.00  0.520          N  
ATOM  12926  CA  ILE A 820      11.090  26.098   9.847  1.00  0.560          C  
ATOM  12927  C   ILE A 820      12.145  26.120  10.969  1.00  0.610          C  
ATOM  12928  O   ILE A 820      13.004  27.009  11.009  1.00  0.630          O  
ATOM  12929  CB  ILE A 820       9.637  26.297  10.325  1.00  0.770          C  
ATOM  12930  CG1 ILE A 820       8.729  26.529   9.041  1.00  0.770          C  
ATOM  12931  CG2 ILE A 820       9.507  27.336  11.360  1.00  0.770          C  
ATOM  12932  CD1 ILE A 820       7.237  26.394   9.245  1.00  0.770          C  
ATOM  12933  H   ILE A 820      10.261  24.239   9.226  1.00  0.620          H  
ATOM  12934  HA  ILE A 820      11.338  26.880   9.144  1.00  0.670          H  
ATOM  12935  HB  ILE A 820       9.305  25.384  10.752  1.00  0.920          H  
ATOM  12936 1HG1 ILE A 820       8.923  27.535   8.675  1.00  0.920          H  
ATOM  12937 2HG1 ILE A 820       9.019  25.822   8.271  1.00  0.920          H  
ATOM  12938 1HG2 ILE A 820       8.488  27.385  11.682  1.00  0.920          H  
ATOM  12939 2HG2 ILE A 820      10.124  27.088  12.222  1.00  0.920          H  
ATOM  12940 3HG2 ILE A 820       9.795  28.250  10.978  1.00  0.920          H  
ATOM  12941 1HD1 ILE A 820       6.729  26.581   8.302  1.00  0.920          H  
ATOM  12942 2HD1 ILE A 820       7.008  25.388   9.579  1.00  0.920          H  
ATOM  12943 3HD1 ILE A 820       6.892  27.085   9.976  1.00  0.920          H  
ATOM  12944  N   ALA A 821      12.140  25.093  11.825  1.00  0.640          N  
ATOM  12945  CA  ALA A 821      13.085  24.959  12.937  1.00  0.710          C  
ATOM  12946  C   ALA A 821      14.546  24.910  12.466  1.00  0.730          C  
ATOM  12947  O   ALA A 821      15.444  25.383  13.163  1.00  0.780          O  
ATOM  12948  CB  ALA A 821      12.766  23.704  13.739  1.00  0.970          C  
ATOM  12949  H   ALA A 821      11.395  24.396  11.734  1.00  0.770          H  
ATOM  12950  HA  ALA A 821      12.964  25.834  13.580  1.00  0.850          H  
ATOM  12951 1HB  ALA A 821      13.443  23.630  14.586  1.00  1.160          H  
ATOM  12952 2HB  ALA A 821      11.734  23.757  14.098  1.00  1.160          H  
ATOM  12953 3HB  ALA A 821      12.881  22.833  13.100  1.00  1.160          H  
ATOM  12954  N   ARG A 822      14.800  24.325  11.288  1.00  0.710          N  
ATOM  12955  CA  ARG A 822      16.163  24.218  10.755  1.00  0.750          C  
ATOM  12956  C   ARG A 822      16.692  25.562  10.227  1.00  0.750          C  
ATOM  12957  O   ARG A 822      17.891  25.678   9.937  1.00  0.900          O  
ATOM  12958  CB  ARG A 822      16.306  23.159   9.658  1.00  1.030          C  
ATOM  12959  CG  ARG A 822      16.408  21.650  10.128  1.00  1.030          C  
ATOM  12960  CD  ARG A 822      15.082  21.124  10.286  1.00  1.030          C  
ATOM  12961  NE  ARG A 822      14.940  19.698  10.483  1.00  1.030          N  
ATOM  12962  CZ  ARG A 822      14.699  19.073  11.663  1.00  1.030          C  
ATOM  12963  NH1 ARG A 822      14.628  19.703  12.810  1.00  1.030          N  
ATOM  12964  NH2 ARG A 822      14.470  17.783  11.651  1.00  1.030          N  
ATOM  12965  H   ARG A 822      14.018  23.888  10.788  1.00  0.850          H  
ATOM  12966  HA  ARG A 822      16.809  23.908  11.574  1.00  0.900          H  
ATOM  12967 1HB  ARG A 822      15.470  23.253   8.955  1.00  1.240          H  
ATOM  12968 2HB  ARG A 822      17.214  23.357   9.108  1.00  1.240          H  
ATOM  12969 1HG  ARG A 822      16.928  21.059   9.373  1.00  1.240          H  
ATOM  12970 2HG  ARG A 822      16.931  21.586  11.081  1.00  1.240          H  
ATOM  12971 1HD  ARG A 822      14.662  21.605  11.145  1.00  1.240          H  
ATOM  12972 2HD  ARG A 822      14.515  21.382   9.392  1.00  1.240          H  
ATOM  12973  HE  ARG A 822      14.902  19.100   9.644  1.00  1.240          H  
ATOM  12974 1HH1 ARG A 822      14.763  20.695  12.873  1.00  1.240          H  
ATOM  12975 2HH1 ARG A 822      14.380  19.142  13.640  1.00  1.240          H  
ATOM  12976 1HH2 ARG A 822      14.466  17.294  10.744  1.00  1.240          H  
ATOM  12977 2HH2 ARG A 822      14.216  17.321  12.537  1.00  1.240          H  
ATOM  12978  N   VAL A 823      15.804  26.547  10.026  1.00  0.680          N  
ATOM  12979  CA  VAL A 823      16.213  27.873   9.589  1.00  0.680          C  
ATOM  12980  C   VAL A 823      16.696  28.581  10.832  1.00  0.720          C  
ATOM  12981  O   VAL A 823      17.773  29.179  10.858  1.00  0.760          O  
ATOM  12982  CB  VAL A 823      15.049  28.671   8.959  1.00  0.950          C  
ATOM  12983  CG1 VAL A 823      15.461  30.076   8.678  1.00  0.950          C  
ATOM  12984  CG2 VAL A 823      14.632  28.033   7.680  1.00  0.950          C  
ATOM  12985  H   VAL A 823      14.827  26.408  10.293  1.00  0.820          H  
ATOM  12986  HA  VAL A 823      17.028  27.790   8.873  1.00  0.820          H  
ATOM  12987  HB  VAL A 823      14.211  28.697   9.648  1.00  1.140          H  
ATOM  12988 1HG1 VAL A 823      14.628  30.592   8.239  1.00  1.140          H  
ATOM  12989 2HG1 VAL A 823      15.754  30.580   9.600  1.00  1.140          H  
ATOM  12990 3HG1 VAL A 823      16.282  30.078   8.002  1.00  1.140          H  
ATOM  12991 1HG2 VAL A 823      13.824  28.597   7.260  1.00  1.140          H  
ATOM  12992 2HG2 VAL A 823      15.465  28.016   6.985  1.00  1.140          H  
ATOM  12993 3HG2 VAL A 823      14.307  27.027   7.880  1.00  1.140          H  
ATOM  12994  N   GLU A 824      15.843  28.537  11.848  1.00  0.730          N  
ATOM  12995  CA  GLU A 824      16.134  29.119  13.137  1.00  0.820          C  
ATOM  12996  C   GLU A 824      15.311  28.366  14.197  1.00  0.760          C  
ATOM  12997  O   GLU A 824      14.088  28.303  14.063  1.00  0.670          O  
ATOM  12998  CB  GLU A 824      15.796  30.608  13.136  1.00  1.110          C  
ATOM  12999  CG  GLU A 824      16.132  31.340  14.414  1.00  1.110          C  
ATOM  13000  CD  GLU A 824      15.815  32.793  14.364  1.00  1.110          C  
ATOM  13001  OE1 GLU A 824      15.295  33.245  13.377  1.00  1.110          O  
ATOM  13002  OE2 GLU A 824      16.098  33.462  15.326  1.00  1.110          O  
ATOM  13003  H   GLU A 824      14.960  28.035  11.706  1.00  0.880          H  
ATOM  13004  HA  GLU A 824      17.197  29.032  13.305  1.00  0.980          H  
ATOM  13005 1HB  GLU A 824      16.330  31.101  12.322  1.00  1.330          H  
ATOM  13006 2HB  GLU A 824      14.767  30.721  12.949  1.00  1.330          H  
ATOM  13007 1HG  GLU A 824      15.580  30.914  15.225  1.00  1.330          H  
ATOM  13008 2HG  GLU A 824      17.192  31.214  14.624  1.00  1.330          H  
ATOM  13009  N   PRO A 825      15.905  27.915  15.323  1.00  0.860          N  
ATOM  13010  CA  PRO A 825      15.245  27.209  16.420  1.00  0.880          C  
ATOM  13011  C   PRO A 825      14.079  27.965  17.054  1.00  0.800          C  
ATOM  13012  O   PRO A 825      13.248  27.367  17.735  1.00  0.860          O  
ATOM  13013  CB  PRO A 825      16.377  27.058  17.447  1.00  1.320          C  
ATOM  13014  CG  PRO A 825      17.645  27.071  16.636  1.00  1.320          C  
ATOM  13015  CD  PRO A 825      17.381  28.013  15.487  1.00  1.320          C  
ATOM  13016  HA  PRO A 825      14.912  26.224  16.052  1.00  1.060          H  
ATOM  13017 1HB  PRO A 825      16.334  27.878  18.182  1.00  1.580          H  
ATOM  13018 2HB  PRO A 825      16.246  26.123  18.012  1.00  1.580          H  
ATOM  13019 1HG  PRO A 825      18.492  27.393  17.269  1.00  1.580          H  
ATOM  13020 2HG  PRO A 825      17.881  26.050  16.295  1.00  1.580          H  
ATOM  13021 1HD  PRO A 825      17.700  29.038  15.727  1.00  1.580          H  
ATOM  13022 2HD  PRO A 825      17.912  27.583  14.623  1.00  1.580          H  
ATOM  13023  N   GLY A 826      14.050  29.285  16.891  1.00  0.810          N  
ATOM  13024  CA  GLY A 826      13.009  30.122  17.465  1.00  0.850          C  
ATOM  13025  C   GLY A 826      12.054  30.696  16.424  1.00  0.780          C  
ATOM  13026  O   GLY A 826      11.267  31.593  16.736  1.00  0.920          O  
ATOM  13027  H   GLY A 826      14.763  29.735  16.339  1.00  0.970          H  
ATOM  13028 1HA  GLY A 826      12.437  29.547  18.191  1.00  1.020          H  
ATOM  13029 2HA  GLY A 826      13.476  30.942  18.009  1.00  1.020          H  
ATOM  13030  N   TYR A 827      12.125  30.211  15.188  1.00  0.680          N  
ATOM  13031  CA  TYR A 827      11.252  30.720  14.143  1.00  0.700          C  
ATOM  13032  C   TYR A 827       9.938  29.942  14.105  1.00  0.680          C  
ATOM  13033  O   TYR A 827       9.915  28.711  14.122  1.00  0.720          O  
ATOM  13034  CB  TYR A 827      11.990  30.740  12.791  1.00  0.970          C  
ATOM  13035  CG  TYR A 827      11.152  31.064  11.596  1.00  0.970          C  
ATOM  13036  CD1 TYR A 827      10.313  32.152  11.605  1.00  0.970          C  
ATOM  13037  CD2 TYR A 827      11.244  30.270  10.466  1.00  0.970          C  
ATOM  13038  CE1 TYR A 827       9.547  32.418  10.527  1.00  0.970          C  
ATOM  13039  CE2 TYR A 827      10.465  30.549   9.378  1.00  0.970          C  
ATOM  13040  CZ  TYR A 827       9.616  31.611   9.419  1.00  0.970          C  
ATOM  13041  OH  TYR A 827       8.825  31.892   8.374  1.00  0.970          O  
ATOM  13042  H   TYR A 827      12.790  29.469  14.956  1.00  0.820          H  
ATOM  13043  HA  TYR A 827      11.004  31.751  14.390  1.00  0.840          H  
ATOM  13044 1HB  TYR A 827      12.757  31.502  12.843  1.00  1.170          H  
ATOM  13045 2HB  TYR A 827      12.480  29.778  12.622  1.00  1.170          H  
ATOM  13046  HD1 TYR A 827      10.244  32.795  12.476  1.00  1.170          H  
ATOM  13047  HD2 TYR A 827      11.922  29.413  10.452  1.00  1.170          H  
ATOM  13048  HE1 TYR A 827       8.871  33.271  10.542  1.00  1.170          H  
ATOM  13049  HE2 TYR A 827      10.514  29.929   8.501  1.00  1.170          H  
ATOM  13050  HH  TYR A 827       8.311  32.707   8.586  1.00  1.170          H  
ATOM  13051  N   LYS A 828       8.824  30.664  14.173  1.00  0.650          N  
ATOM  13052  CA  LYS A 828       7.526  30.021  14.096  1.00  0.640          C  
ATOM  13053  C   LYS A 828       6.497  30.903  13.374  1.00  0.590          C  
ATOM  13054  O   LYS A 828       5.909  31.774  14.016  1.00  0.610          O  
ATOM  13055  CB  LYS A 828       7.011  29.667  15.489  1.00  0.900          C  
ATOM  13056  CG  LYS A 828       5.695  28.890  15.470  1.00  0.900          C  
ATOM  13057  CD  LYS A 828       5.267  28.477  16.864  1.00  0.900          C  
ATOM  13058  CE  LYS A 828       3.944  27.723  16.829  1.00  0.900          C  
ATOM  13059  NZ  LYS A 828       3.498  27.325  18.194  1.00  0.900          N  
ATOM  13060  H   LYS A 828       8.884  31.671  14.249  1.00  0.780          H  
ATOM  13061  HA  LYS A 828       7.653  29.082  13.574  1.00  0.770          H  
ATOM  13062 1HB  LYS A 828       7.756  29.062  16.010  1.00  1.080          H  
ATOM  13063 2HB  LYS A 828       6.862  30.577  16.068  1.00  1.080          H  
ATOM  13064 1HG  LYS A 828       4.910  29.509  15.029  1.00  1.080          H  
ATOM  13065 2HG  LYS A 828       5.817  27.998  14.853  1.00  1.080          H  
ATOM  13066 1HD  LYS A 828       6.032  27.834  17.298  1.00  1.080          H  
ATOM  13067 2HD  LYS A 828       5.159  29.363  17.488  1.00  1.080          H  
ATOM  13068 1HE  LYS A 828       3.182  28.359  16.378  1.00  1.080          H  
ATOM  13069 2HE  LYS A 828       4.060  26.825  16.220  1.00  1.080          H  
ATOM  13070 1HZ  LYS A 828       2.620  26.829  18.127  1.00  1.080          H  
ATOM  13071 2HZ  LYS A 828       4.192  26.725  18.618  1.00  1.080          H  
ATOM  13072 3HZ  LYS A 828       3.375  28.151  18.763  1.00  1.080          H  
ATOM  13073  N   PRO A 829       6.291  30.748  12.057  1.00  0.570          N  
ATOM  13074  CA  PRO A 829       5.348  31.487  11.252  1.00  0.510          C  
ATOM  13075  C   PRO A 829       4.009  30.890  11.549  1.00  0.520          C  
ATOM  13076  O   PRO A 829       3.951  29.714  11.916  1.00  0.560          O  
ATOM  13077  CB  PRO A 829       5.790  31.182   9.832  1.00  0.770          C  
ATOM  13078  CG  PRO A 829       6.363  29.814   9.929  1.00  0.770          C  
ATOM  13079  CD  PRO A 829       6.979  29.720  11.324  1.00  0.770          C  
ATOM  13080  HA  PRO A 829       5.387  32.561  11.492  1.00  0.610          H  
ATOM  13081 1HB  PRO A 829       4.914  31.236   9.164  1.00  0.920          H  
ATOM  13082 2HB  PRO A 829       6.493  31.926   9.489  1.00  0.920          H  
ATOM  13083 1HG  PRO A 829       5.569  29.074   9.758  1.00  0.920          H  
ATOM  13084 2HG  PRO A 829       7.114  29.670   9.147  1.00  0.920          H  
ATOM  13085 1HD  PRO A 829       6.694  28.740  11.715  1.00  0.920          H  
ATOM  13086 2HD  PRO A 829       8.057  29.892  11.317  1.00  0.920          H  
ATOM  13087  N   ALA A 830       2.935  31.611  11.336  1.00  0.490          N  
ATOM  13088  CA  ALA A 830       1.669  30.913  11.427  1.00  0.500          C  
ATOM  13089  C   ALA A 830       1.620  29.925  10.270  1.00  0.460          C  
ATOM  13090  O   ALA A 830       2.049  30.250   9.161  1.00  0.410          O  
ATOM  13091  CB  ALA A 830       0.496  31.867  11.386  1.00  0.700          C  
ATOM  13092  H   ALA A 830       3.020  32.595  11.068  1.00  0.590          H  
ATOM  13093  HA  ALA A 830       1.641  30.355  12.363  1.00  0.600          H  
ATOM  13094 1HB  ALA A 830      -0.419  31.289  11.460  1.00  0.840          H  
ATOM  13095 2HB  ALA A 830       0.557  32.556  12.226  1.00  0.840          H  
ATOM  13096 3HB  ALA A 830       0.508  32.428  10.462  1.00  0.840          H  
ATOM  13097  N   VAL A 831       1.072  28.742  10.490  1.00  0.480          N  
ATOM  13098  CA  VAL A 831       0.958  27.768   9.408  1.00  0.460          C  
ATOM  13099  C   VAL A 831      -0.469  27.362   9.099  1.00  0.440          C  
ATOM  13100  O   VAL A 831      -1.252  27.042   9.995  1.00  0.470          O  
ATOM  13101  CB  VAL A 831       1.832  26.518   9.699  1.00  0.650          C  
ATOM  13102  CG1 VAL A 831       1.628  25.427   8.616  1.00  0.650          C  
ATOM  13103  CG2 VAL A 831       3.306  26.954   9.709  1.00  0.650          C  
ATOM  13104  H   VAL A 831       0.762  28.504  11.424  1.00  0.580          H  
ATOM  13105  HA  VAL A 831       1.361  28.221   8.502  1.00  0.550          H  
ATOM  13106  HB  VAL A 831       1.570  26.099  10.662  1.00  0.780          H  
ATOM  13107 1HG1 VAL A 831       2.269  24.578   8.832  1.00  0.780          H  
ATOM  13108 2HG1 VAL A 831       0.593  25.090   8.598  1.00  0.780          H  
ATOM  13109 3HG1 VAL A 831       1.882  25.831   7.661  1.00  0.780          H  
ATOM  13110 1HG2 VAL A 831       3.944  26.097   9.916  1.00  0.780          H  
ATOM  13111 2HG2 VAL A 831       3.570  27.379   8.740  1.00  0.780          H  
ATOM  13112 3HG2 VAL A 831       3.454  27.704  10.479  1.00  0.780          H  
ATOM  13113  N   THR A 832      -0.793  27.416   7.809  1.00  0.400          N  
ATOM  13114  CA  THR A 832      -2.092  26.990   7.292  1.00  0.390          C  
ATOM  13115  C   THR A 832      -1.824  25.843   6.315  1.00  0.380          C  
ATOM  13116  O   THR A 832      -0.926  25.948   5.486  1.00  0.390          O  
ATOM  13117  CB  THR A 832      -2.837  28.136   6.570  1.00  0.550          C  
ATOM  13118  OG1 THR A 832      -3.020  29.231   7.462  1.00  0.550          O  
ATOM  13119  CG2 THR A 832      -4.212  27.667   6.128  1.00  0.550          C  
ATOM  13120  H   THR A 832      -0.083  27.779   7.160  1.00  0.480          H  
ATOM  13121  HA  THR A 832      -2.702  26.611   8.101  1.00  0.470          H  
ATOM  13122  HB  THR A 832      -2.281  28.449   5.718  1.00  0.660          H  
ATOM  13123  HG1 THR A 832      -2.168  29.618   7.660  1.00  0.660          H  
ATOM  13124 1HG2 THR A 832      -4.731  28.480   5.636  1.00  0.660          H  
ATOM  13125 2HG2 THR A 832      -4.112  26.847   5.449  1.00  0.660          H  
ATOM  13126 3HG2 THR A 832      -4.785  27.350   6.999  1.00  0.660          H  
ATOM  13127  N   PHE A 833      -2.575  24.750   6.413  1.00  0.380          N  
ATOM  13128  CA  PHE A 833      -2.371  23.597   5.524  1.00  0.400          C  
ATOM  13129  C   PHE A 833      -3.698  23.229   4.849  1.00  0.370          C  
ATOM  13130  O   PHE A 833      -4.658  22.831   5.528  1.00  0.390          O  
ATOM  13131  CB  PHE A 833      -1.861  22.405   6.345  1.00  0.550          C  
ATOM  13132  CG  PHE A 833      -1.318  21.231   5.604  1.00  0.550          C  
ATOM  13133  CD1 PHE A 833       0.058  21.031   5.589  1.00  0.550          C  
ATOM  13134  CD2 PHE A 833      -2.135  20.320   4.937  1.00  0.550          C  
ATOM  13135  CE1 PHE A 833       0.598  19.951   4.950  1.00  0.550          C  
ATOM  13136  CE2 PHE A 833      -1.581  19.235   4.287  1.00  0.550          C  
ATOM  13137  CZ  PHE A 833      -0.215  19.051   4.302  1.00  0.550          C  
ATOM  13138  H   PHE A 833      -3.314  24.746   7.115  1.00  0.460          H  
ATOM  13139  HA  PHE A 833      -1.651  23.855   4.747  1.00  0.480          H  
ATOM  13140 1HB  PHE A 833      -1.099  22.746   7.046  1.00  0.660          H  
ATOM  13141 2HB  PHE A 833      -2.691  22.031   6.925  1.00  0.660          H  
ATOM  13142  HD1 PHE A 833       0.714  21.738   6.106  1.00  0.660          H  
ATOM  13143  HD2 PHE A 833      -3.217  20.463   4.932  1.00  0.660          H  
ATOM  13144  HE1 PHE A 833       1.677  19.804   4.957  1.00  0.660          H  
ATOM  13145  HE2 PHE A 833      -2.218  18.523   3.765  1.00  0.660          H  
ATOM  13146  HZ  PHE A 833       0.229  18.193   3.793  1.00  0.660          H  
ATOM  13147  N   ILE A 834      -3.767  23.393   3.519  1.00  0.350          N  
ATOM  13148  CA  ILE A 834      -4.995  23.169   2.751  1.00  0.340          C  
ATOM  13149  C   ILE A 834      -4.890  22.128   1.638  1.00  0.340          C  
ATOM  13150  O   ILE A 834      -4.009  22.215   0.789  1.00  0.360          O  
ATOM  13151  CB  ILE A 834      -5.445  24.507   2.103  1.00  0.480          C  
ATOM  13152  CG1 ILE A 834      -5.676  25.509   3.214  1.00  0.480          C  
ATOM  13153  CG2 ILE A 834      -6.724  24.317   1.215  1.00  0.480          C  
ATOM  13154  CD1 ILE A 834      -5.962  26.945   2.799  1.00  0.480          C  
ATOM  13155  H   ILE A 834      -2.944  23.743   3.019  1.00  0.420          H  
ATOM  13156  HA  ILE A 834      -5.765  22.837   3.442  1.00  0.410          H  
ATOM  13157  HB  ILE A 834      -4.633  24.889   1.489  1.00  0.580          H  
ATOM  13158 1HG1 ILE A 834      -6.454  25.126   3.802  1.00  0.580          H  
ATOM  13159 2HG1 ILE A 834      -4.792  25.541   3.814  1.00  0.580          H  
ATOM  13160 1HG2 ILE A 834      -7.014  25.259   0.774  1.00  0.580          H  
ATOM  13161 2HG2 ILE A 834      -6.522  23.613   0.411  1.00  0.580          H  
ATOM  13162 3HG2 ILE A 834      -7.545  23.937   1.826  1.00  0.580          H  
ATOM  13163 1HD1 ILE A 834      -6.092  27.554   3.691  1.00  0.580          H  
ATOM  13164 2HD1 ILE A 834      -5.121  27.325   2.228  1.00  0.580          H  
ATOM  13165 3HD1 ILE A 834      -6.864  27.010   2.201  1.00  0.580          H  
ATOM  13166  N   VAL A 835      -5.810  21.173   1.627  1.00  0.340          N  
ATOM  13167  CA  VAL A 835      -5.878  20.204   0.533  1.00  0.350          C  
ATOM  13168  C   VAL A 835      -6.749  20.723  -0.580  1.00  0.340          C  
ATOM  13169  O   VAL A 835      -7.804  21.294  -0.322  1.00  0.330          O  
ATOM  13170  CB  VAL A 835      -6.323  18.807   0.959  1.00  0.490          C  
ATOM  13171  CG1 VAL A 835      -6.591  17.956  -0.311  1.00  0.490          C  
ATOM  13172  CG2 VAL A 835      -5.172  18.171   1.751  1.00  0.490          C  
ATOM  13173  H   VAL A 835      -6.503  21.183   2.386  1.00  0.410          H  
ATOM  13174  HA  VAL A 835      -4.875  20.087   0.126  1.00  0.420          H  
ATOM  13175  HB  VAL A 835      -7.228  18.855   1.566  1.00  0.580          H  
ATOM  13176 1HG1 VAL A 835      -6.870  16.979  -0.054  1.00  0.580          H  
ATOM  13177 2HG1 VAL A 835      -7.405  18.371  -0.897  1.00  0.580          H  
ATOM  13178 3HG1 VAL A 835      -5.688  17.920  -0.920  1.00  0.580          H  
ATOM  13179 1HG2 VAL A 835      -5.440  17.167   2.060  1.00  0.580          H  
ATOM  13180 2HG2 VAL A 835      -4.280  18.127   1.127  1.00  0.580          H  
ATOM  13181 3HG2 VAL A 835      -4.969  18.783   2.621  1.00  0.580          H  
ATOM  13182  N   VAL A 836      -6.282  20.539  -1.813  1.00  0.340          N  
ATOM  13183  CA  VAL A 836      -6.959  20.980  -3.018  1.00  0.340          C  
ATOM  13184  C   VAL A 836      -7.266  19.775  -3.937  1.00  0.320          C  
ATOM  13185  O   VAL A 836      -6.351  19.041  -4.324  1.00  0.330          O  
ATOM  13186  CB  VAL A 836      -6.012  21.933  -3.760  1.00  0.480          C  
ATOM  13187  CG1 VAL A 836      -6.668  22.466  -4.992  1.00  0.480          C  
ATOM  13188  CG2 VAL A 836      -5.519  23.007  -2.830  1.00  0.480          C  
ATOM  13189  H   VAL A 836      -5.391  20.046  -1.910  1.00  0.410          H  
ATOM  13190  HA  VAL A 836      -7.885  21.486  -2.750  1.00  0.410          H  
ATOM  13191  HB  VAL A 836      -5.161  21.379  -4.091  1.00  0.570          H  
ATOM  13192 1HG1 VAL A 836      -5.968  23.105  -5.500  1.00  0.570          H  
ATOM  13193 2HG1 VAL A 836      -6.959  21.653  -5.651  1.00  0.570          H  
ATOM  13194 3HG1 VAL A 836      -7.533  23.028  -4.717  1.00  0.570          H  
ATOM  13195 1HG2 VAL A 836      -4.832  23.644  -3.378  1.00  0.570          H  
ATOM  13196 2HG2 VAL A 836      -6.337  23.570  -2.474  1.00  0.570          H  
ATOM  13197 3HG2 VAL A 836      -4.995  22.565  -1.980  1.00  0.570          H  
ATOM  13198  N   GLN A 837      -8.517  19.586  -4.345  1.00  0.320          N  
ATOM  13199  CA  GLN A 837      -8.801  18.433  -5.205  1.00  0.320          C  
ATOM  13200  C   GLN A 837      -9.790  18.682  -6.347  1.00  0.330          C  
ATOM  13201  O   GLN A 837     -10.772  19.411  -6.231  1.00  0.500          O  
ATOM  13202  CB  GLN A 837      -9.267  17.261  -4.313  1.00  0.450          C  
ATOM  13203  CG  GLN A 837      -9.680  15.963  -5.031  1.00  0.450          C  
ATOM  13204  CD  GLN A 837      -8.532  15.289  -5.773  1.00  0.450          C  
ATOM  13205  OE1 GLN A 837      -8.053  15.816  -6.821  1.00  0.450          O  
ATOM  13206  NE2 GLN A 837      -8.095  14.144  -5.272  1.00  0.450          N  
ATOM  13207  H   GLN A 837      -9.252  20.199  -3.979  1.00  0.380          H  
ATOM  13208  HA  GLN A 837      -7.866  18.138  -5.674  1.00  0.380          H  
ATOM  13209 1HB  GLN A 837      -8.460  17.003  -3.621  1.00  0.540          H  
ATOM  13210 2HB  GLN A 837     -10.109  17.589  -3.708  1.00  0.540          H  
ATOM  13211 1HG  GLN A 837     -10.024  15.262  -4.270  1.00  0.540          H  
ATOM  13212 2HG  GLN A 837     -10.487  16.147  -5.723  1.00  0.540          H  
ATOM  13213 1HE2 GLN A 837      -7.354  13.639  -5.720  1.00  0.540          H  
ATOM  13214 2HE2 GLN A 837      -8.515  13.765  -4.446  1.00  0.540          H  
ATOM  13215  N   LYS A 838      -9.513  18.017  -7.467  1.00  0.380          N  
ATOM  13216  CA  LYS A 838     -10.347  18.041  -8.672  1.00  0.460          C  
ATOM  13217  C   LYS A 838     -10.952  16.669  -8.923  1.00  0.450          C  
ATOM  13218  O   LYS A 838     -12.078  16.543  -9.403  1.00  0.470          O  
ATOM  13219  CB  LYS A 838      -9.544  18.474  -9.896  1.00  0.610          C  
ATOM  13220  CG  LYS A 838     -10.333  18.574 -11.205  1.00  0.610          C  
ATOM  13221  CD  LYS A 838      -9.423  19.078 -12.340  1.00  0.610          C  
ATOM  13222  CE  LYS A 838     -10.156  19.131 -13.678  1.00  0.610          C  
ATOM  13223  NZ  LYS A 838      -9.250  19.562 -14.800  1.00  0.610          N  
ATOM  13224  H   LYS A 838      -8.695  17.415  -7.441  1.00  0.460          H  
ATOM  13225  HA  LYS A 838     -11.167  18.747  -8.522  1.00  0.550          H  
ATOM  13226 1HB  LYS A 838      -9.111  19.453  -9.706  1.00  0.730          H  
ATOM  13227 2HB  LYS A 838      -8.732  17.768 -10.059  1.00  0.730          H  
ATOM  13228 1HG  LYS A 838     -10.737  17.597 -11.477  1.00  0.730          H  
ATOM  13229 2HG  LYS A 838     -11.169  19.267 -11.071  1.00  0.730          H  
ATOM  13230 1HD  LYS A 838      -9.071  20.083 -12.093  1.00  0.730          H  
ATOM  13231 2HD  LYS A 838      -8.557  18.424 -12.429  1.00  0.730          H  
ATOM  13232 1HE  LYS A 838     -10.552  18.142 -13.904  1.00  0.730          H  
ATOM  13233 2HE  LYS A 838     -10.987  19.835 -13.603  1.00  0.730          H  
ATOM  13234 1HZ  LYS A 838      -9.768  19.583 -15.669  1.00  0.730          H  
ATOM  13235 2HZ  LYS A 838      -8.883  20.484 -14.610  1.00  0.730          H  
ATOM  13236 3HZ  LYS A 838      -8.483  18.909 -14.885  1.00  0.730          H  
ATOM  13237  N   ARG A 839     -10.199  15.620  -8.612  1.00  0.490          N  
ATOM  13238  CA  ARG A 839     -10.649  14.264  -8.884  1.00  0.550          C  
ATOM  13239  C   ARG A 839     -11.639  13.769  -7.834  1.00  0.480          C  
ATOM  13240  O   ARG A 839     -11.332  12.901  -7.015  1.00  0.540          O  
ATOM  13241  CB  ARG A 839      -9.466  13.317  -8.969  1.00  0.750          C  
ATOM  13242  CG  ARG A 839      -8.529  13.597 -10.131  1.00  0.750          C  
ATOM  13243  CD  ARG A 839      -7.385  12.659 -10.159  1.00  0.750          C  
ATOM  13244  NE  ARG A 839      -6.483  12.943 -11.274  1.00  0.750          N  
ATOM  13245  CZ  ARG A 839      -5.373  12.235 -11.584  1.00  0.750          C  
ATOM  13246  NH1 ARG A 839      -5.019  11.191 -10.861  1.00  0.750          N  
ATOM  13247  NH2 ARG A 839      -4.638  12.598 -12.625  1.00  0.750          N  
ATOM  13248  H   ARG A 839      -9.281  15.773  -8.206  1.00  0.590          H  
ATOM  13249  HA  ARG A 839     -11.152  14.260  -9.851  1.00  0.660          H  
ATOM  13250 1HB  ARG A 839      -8.887  13.374  -8.055  1.00  0.900          H  
ATOM  13251 2HB  ARG A 839      -9.827  12.294  -9.067  1.00  0.900          H  
ATOM  13252 1HG  ARG A 839      -9.076  13.499 -11.067  1.00  0.900          H  
ATOM  13253 2HG  ARG A 839      -8.138  14.612 -10.045  1.00  0.900          H  
ATOM  13254 1HD  ARG A 839      -6.824  12.750  -9.229  1.00  0.900          H  
ATOM  13255 2HD  ARG A 839      -7.759  11.641 -10.267  1.00  0.900          H  
ATOM  13256  HE  ARG A 839      -6.710  13.735 -11.862  1.00  0.900          H  
ATOM  13257 1HH1 ARG A 839      -5.573  10.910 -10.068  1.00  0.900          H  
ATOM  13258 2HH1 ARG A 839      -4.188  10.668 -11.100  1.00  0.900          H  
ATOM  13259 1HH2 ARG A 839      -4.907  13.399 -13.181  1.00  0.900          H  
ATOM  13260 2HH2 ARG A 839      -3.807  12.078 -12.866  1.00  0.900          H  
ATOM  13261  N   HIS A 840     -12.834  14.330  -7.894  1.00  0.390          N  
ATOM  13262  CA  HIS A 840     -13.932  14.030  -6.989  1.00  0.350          C  
ATOM  13263  C   HIS A 840     -15.218  14.220  -7.781  1.00  0.300          C  
ATOM  13264  O   HIS A 840     -15.172  14.657  -8.944  1.00  0.420          O  
ATOM  13265  CB  HIS A 840     -13.925  14.940  -5.756  1.00  0.510          C  
ATOM  13266  CG  HIS A 840     -14.222  16.329  -6.096  1.00  0.510          C  
ATOM  13267  ND1 HIS A 840     -15.516  16.810  -6.199  1.00  0.510          N  
ATOM  13268  CD2 HIS A 840     -13.415  17.350  -6.408  1.00  0.510          C  
ATOM  13269  CE1 HIS A 840     -15.462  18.083  -6.571  1.00  0.510          C  
ATOM  13270  NE2 HIS A 840     -14.212  18.418  -6.705  1.00  0.510          N  
ATOM  13271  H   HIS A 840     -12.949  15.052  -8.608  1.00  0.470          H  
ATOM  13272  HA  HIS A 840     -13.882  12.992  -6.660  1.00  0.420          H  
ATOM  13273 1HB  HIS A 840     -14.654  14.592  -5.027  1.00  0.610          H  
ATOM  13274 2HB  HIS A 840     -12.942  14.905  -5.287  1.00  0.610          H  
ATOM  13275  HD2 HIS A 840     -12.344  17.322  -6.445  1.00  0.610          H  
ATOM  13276  HE1 HIS A 840     -16.306  18.749  -6.758  1.00  0.610          H  
ATOM  13277  HE2 HIS A 840     -13.919  19.347  -7.017  1.00  0.610          H  
ATOM  13278  N   HIS A 841     -16.358  13.865  -7.177  1.00  0.280          N  
ATOM  13279  CA  HIS A 841     -17.633  13.904  -7.891  1.00  0.300          C  
ATOM  13280  C   HIS A 841     -18.725  14.848  -7.405  1.00  0.250          C  
ATOM  13281  O   HIS A 841     -19.900  14.611  -7.691  1.00  0.350          O  
ATOM  13282  CB  HIS A 841     -18.126  12.478  -8.033  1.00  0.410          C  
ATOM  13283  CG  HIS A 841     -17.130  11.805  -8.837  1.00  0.410          C  
ATOM  13284  ND1 HIS A 841     -16.973  12.085 -10.167  1.00  0.410          N  
ATOM  13285  CD2 HIS A 841     -16.160  10.925  -8.510  1.00  0.410          C  
ATOM  13286  CE1 HIS A 841     -15.938  11.421 -10.625  1.00  0.410          C  
ATOM  13287  NE2 HIS A 841     -15.419  10.699  -9.633  1.00  0.410          N  
ATOM  13288  H   HIS A 841     -16.334  13.542  -6.221  1.00  0.340          H  
ATOM  13289  HA  HIS A 841     -17.426  14.219  -8.906  1.00  0.360          H  
ATOM  13290 1HB  HIS A 841     -18.222  11.994  -7.061  1.00  0.490          H  
ATOM  13291 2HB  HIS A 841     -19.083  12.449  -8.536  1.00  0.490          H  
ATOM  13292  HD1 HIS A 841     -17.732  12.487 -10.761  1.00  0.490          H  
ATOM  13293  HD2 HIS A 841     -15.885  10.449  -7.572  1.00  0.490          H  
ATOM  13294  HE1 HIS A 841     -15.640  11.524 -11.663  1.00  0.490          H  
ATOM  13295  N   THR A 842     -18.365  15.914  -6.697  1.00  0.280          N  
ATOM  13296  CA  THR A 842     -19.373  16.892  -6.315  1.00  0.270          C  
ATOM  13297  C   THR A 842     -19.576  17.841  -7.493  1.00  0.270          C  
ATOM  13298  O   THR A 842     -18.619  18.406  -8.028  1.00  0.350          O  
ATOM  13299  CB  THR A 842     -18.958  17.672  -5.049  1.00  0.380          C  
ATOM  13300  OG1 THR A 842     -18.862  16.762  -3.925  1.00  0.380          O  
ATOM  13301  CG2 THR A 842     -19.929  18.793  -4.757  1.00  0.380          C  
ATOM  13302  H   THR A 842     -17.387  16.091  -6.447  1.00  0.340          H  
ATOM  13303  HA  THR A 842     -20.316  16.382  -6.119  1.00  0.320          H  
ATOM  13304  HB  THR A 842     -17.992  18.098  -5.220  1.00  0.460          H  
ATOM  13305  HG1 THR A 842     -18.401  17.186  -3.176  1.00  0.460          H  
ATOM  13306 1HG2 THR A 842     -19.606  19.328  -3.887  1.00  0.460          H  
ATOM  13307 2HG2 THR A 842     -19.955  19.466  -5.601  1.00  0.460          H  
ATOM  13308 3HG2 THR A 842     -20.892  18.420  -4.585  1.00  0.460          H  
ATOM  13309  N   ARG A 843     -20.819  18.019  -7.910  1.00  0.230          N  
ATOM  13310  CA  ARG A 843     -21.147  18.885  -9.037  1.00  0.250          C  
ATOM  13311  C   ARG A 843     -22.300  19.788  -8.659  1.00  0.230          C  
ATOM  13312  O   ARG A 843     -23.217  19.374  -7.941  1.00  0.240          O  
ATOM  13313  CB  ARG A 843     -21.550  18.053 -10.252  1.00  0.340          C  
ATOM  13314  CG  ARG A 843     -20.463  17.122 -10.752  1.00  0.340          C  
ATOM  13315  CD  ARG A 843     -19.308  17.814 -11.388  1.00  0.340          C  
ATOM  13316  NE  ARG A 843     -18.371  16.833 -11.855  1.00  0.340          N  
ATOM  13317  CZ  ARG A 843     -17.370  16.313 -11.102  1.00  0.340          C  
ATOM  13318  NH1 ARG A 843     -17.130  16.693  -9.879  1.00  0.340          N  
ATOM  13319  NH2 ARG A 843     -16.589  15.373 -11.567  1.00  0.340          N  
ATOM  13320  H   ARG A 843     -21.563  17.504  -7.447  1.00  0.280          H  
ATOM  13321  HA  ARG A 843     -20.289  19.511  -9.278  1.00  0.300          H  
ATOM  13322 1HB  ARG A 843     -22.420  17.447 -10.013  1.00  0.410          H  
ATOM  13323 2HB  ARG A 843     -21.827  18.718 -11.074  1.00  0.410          H  
ATOM  13324 1HG  ARG A 843     -20.096  16.506  -9.934  1.00  0.410          H  
ATOM  13325 2HG  ARG A 843     -20.896  16.462 -11.507  1.00  0.410          H  
ATOM  13326 1HD  ARG A 843     -19.648  18.397 -12.247  1.00  0.410          H  
ATOM  13327 2HD  ARG A 843     -18.805  18.468 -10.690  1.00  0.410          H  
ATOM  13328  HE  ARG A 843     -18.497  16.468 -12.788  1.00  0.410          H  
ATOM  13329 1HH1 ARG A 843     -17.692  17.400  -9.387  1.00  0.410          H  
ATOM  13330 2HH1 ARG A 843     -16.353  16.211  -9.399  1.00  0.410          H  
ATOM  13331 1HH2 ARG A 843     -16.723  14.999 -12.493  1.00  0.410          H  
ATOM  13332 2HH2 ARG A 843     -15.871  15.005 -10.917  1.00  0.410          H  
ATOM  13333  N   PHE A 844     -22.280  21.018  -9.162  1.00  0.230          N  
ATOM  13334  CA  PHE A 844     -23.369  21.922  -8.860  1.00  0.240          C  
ATOM  13335  C   PHE A 844     -23.980  22.413 -10.142  1.00  0.240          C  
ATOM  13336  O   PHE A 844     -23.273  22.611 -11.135  1.00  0.240          O  
ATOM  13337  CB  PHE A 844     -22.884  23.109  -8.039  1.00  0.330          C  
ATOM  13338  CG  PHE A 844     -22.285  22.713  -6.785  1.00  0.330          C  
ATOM  13339  CD1 PHE A 844     -20.929  22.650  -6.710  1.00  0.330          C  
ATOM  13340  CD2 PHE A 844     -23.036  22.367  -5.698  1.00  0.330          C  
ATOM  13341  CE1 PHE A 844     -20.301  22.260  -5.583  1.00  0.330          C  
ATOM  13342  CE2 PHE A 844     -22.417  21.966  -4.551  1.00  0.330          C  
ATOM  13343  CZ  PHE A 844     -21.031  21.916  -4.500  1.00  0.330          C  
ATOM  13344  H   PHE A 844     -21.535  21.320  -9.773  1.00  0.280          H  
ATOM  13345  HA  PHE A 844     -24.117  21.385  -8.298  1.00  0.290          H  
ATOM  13346 1HB  PHE A 844     -22.148  23.665  -8.600  1.00  0.400          H  
ATOM  13347 2HB  PHE A 844     -23.714  23.766  -7.829  1.00  0.400          H  
ATOM  13348  HD1 PHE A 844     -20.359  22.925  -7.582  1.00  0.400          H  
ATOM  13349  HD2 PHE A 844     -24.126  22.414  -5.761  1.00  0.400          H  
ATOM  13350  HE1 PHE A 844     -19.218  22.219  -5.551  1.00  0.400          H  
ATOM  13351  HE2 PHE A 844     -23.011  21.696  -3.687  1.00  0.400          H  
ATOM  13352  HZ  PHE A 844     -20.518  21.610  -3.603  1.00  0.400          H  
ATOM  13353  N   PHE A 845     -25.277  22.656 -10.105  1.00  0.250          N  
ATOM  13354  CA  PHE A 845     -25.978  23.141 -11.272  1.00  0.250          C  
ATOM  13355  C   PHE A 845     -26.802  24.360 -10.859  1.00  0.270          C  
ATOM  13356  O   PHE A 845     -27.316  24.380  -9.755  1.00  0.280          O  
ATOM  13357  CB  PHE A 845     -26.889  22.015 -11.745  1.00  0.350          C  
ATOM  13358  CG  PHE A 845     -26.115  20.743 -11.993  1.00  0.350          C  
ATOM  13359  CD1 PHE A 845     -25.973  19.802 -10.959  1.00  0.350          C  
ATOM  13360  CD2 PHE A 845     -25.508  20.485 -13.200  1.00  0.350          C  
ATOM  13361  CE1 PHE A 845     -25.251  18.653 -11.151  1.00  0.350          C  
ATOM  13362  CE2 PHE A 845     -24.791  19.332 -13.388  1.00  0.350          C  
ATOM  13363  CZ  PHE A 845     -24.660  18.411 -12.366  1.00  0.350          C  
ATOM  13364  H   PHE A 845     -25.774  22.428  -9.242  1.00  0.300          H  
ATOM  13365  HA  PHE A 845     -25.253  23.370 -12.037  1.00  0.300          H  
ATOM  13366 1HB  PHE A 845     -27.660  21.816 -11.000  1.00  0.420          H  
ATOM  13367 2HB  PHE A 845     -27.376  22.303 -12.671  1.00  0.420          H  
ATOM  13368  HD1 PHE A 845     -26.439  19.996  -9.983  1.00  0.420          H  
ATOM  13369  HD2 PHE A 845     -25.601  21.203 -14.016  1.00  0.420          H  
ATOM  13370  HE1 PHE A 845     -25.146  17.947 -10.340  1.00  0.420          H  
ATOM  13371  HE2 PHE A 845     -24.330  19.159 -14.348  1.00  0.420          H  
ATOM  13372  HZ  PHE A 845     -24.088  17.505 -12.522  1.00  0.420          H  
ATOM  13373  N   PRO A 846     -26.984  25.392 -11.679  1.00  0.290          N  
ATOM  13374  CA  PRO A 846     -27.826  26.535 -11.344  1.00  0.320          C  
ATOM  13375  C   PRO A 846     -29.287  26.130 -11.144  1.00  0.320          C  
ATOM  13376  O   PRO A 846     -29.780  25.249 -11.851  1.00  0.330          O  
ATOM  13377  CB  PRO A 846     -27.689  27.406 -12.602  1.00  0.480          C  
ATOM  13378  CG  PRO A 846     -26.378  26.970 -13.230  1.00  0.480          C  
ATOM  13379  CD  PRO A 846     -26.281  25.500 -12.962  1.00  0.480          C  
ATOM  13380  HA  PRO A 846     -27.441  27.048 -10.459  1.00  0.380          H  
ATOM  13381 1HB  PRO A 846     -28.565  27.272 -13.257  1.00  0.580          H  
ATOM  13382 2HB  PRO A 846     -27.678  28.460 -12.313  1.00  0.580          H  
ATOM  13383 1HG  PRO A 846     -26.364  27.165 -14.297  1.00  0.580          H  
ATOM  13384 2HG  PRO A 846     -25.556  27.544 -12.810  1.00  0.580          H  
ATOM  13385 1HD  PRO A 846     -26.795  24.919 -13.744  1.00  0.580          H  
ATOM  13386 2HD  PRO A 846     -25.222  25.267 -12.903  1.00  0.580          H  
ATOM  13387  N   GLN A 847     -29.982  26.825 -10.233  1.00  0.360          N  
ATOM  13388  CA  GLN A 847     -31.427  26.623 -10.057  1.00  0.410          C  
ATOM  13389  C   GLN A 847     -32.226  27.454 -11.095  1.00  0.430          C  
ATOM  13390  O   GLN A 847     -32.908  26.851 -11.924  1.00  0.480          O  
ATOM  13391  CB  GLN A 847     -31.898  26.840  -8.603  1.00  0.550          C  
ATOM  13392  CG  GLN A 847     -31.505  25.767  -7.655  1.00  0.550          C  
ATOM  13393  CD  GLN A 847     -31.927  26.069  -6.252  1.00  0.550          C  
ATOM  13394  OE1 GLN A 847     -33.062  26.516  -6.042  1.00  0.550          O  
ATOM  13395  NE2 GLN A 847     -31.044  25.868  -5.283  1.00  0.550          N  
ATOM  13396  H   GLN A 847     -29.488  27.500  -9.643  1.00  0.430          H  
ATOM  13397  HA  GLN A 847     -31.640  25.576 -10.269  1.00  0.490          H  
ATOM  13398 1HB  GLN A 847     -31.422  27.691  -8.171  1.00  0.660          H  
ATOM  13399 2HB  GLN A 847     -32.978  26.981  -8.561  1.00  0.660          H  
ATOM  13400 1HG  GLN A 847     -32.013  24.862  -7.964  1.00  0.660          H  
ATOM  13401 2HG  GLN A 847     -30.437  25.638  -7.692  1.00  0.660          H  
ATOM  13402 1HE2 GLN A 847     -31.274  26.097  -4.336  1.00  0.660          H  
ATOM  13403 2HE2 GLN A 847     -30.107  25.503  -5.486  1.00  0.660          H  
ATOM  13404  N   PRO A 848     -32.232  28.810 -11.060  1.00  0.440          N  
ATOM  13405  CA  PRO A 848     -32.865  29.660 -12.050  1.00  0.460          C  
ATOM  13406  C   PRO A 848     -32.055  29.613 -13.336  1.00  0.410          C  
ATOM  13407  O   PRO A 848     -30.866  29.307 -13.299  1.00  0.370          O  
ATOM  13408  CB  PRO A 848     -32.835  31.043 -11.394  1.00  0.690          C  
ATOM  13409  CG  PRO A 848     -31.652  30.989 -10.473  1.00  0.690          C  
ATOM  13410  CD  PRO A 848     -31.620  29.581  -9.953  1.00  0.690          C  
ATOM  13411  HA  PRO A 848     -33.895  29.313 -12.220  1.00  0.550          H  
ATOM  13412 1HB  PRO A 848     -32.740  31.818 -12.165  1.00  0.830          H  
ATOM  13413 2HB  PRO A 848     -33.781  31.230 -10.863  1.00  0.830          H  
ATOM  13414 1HG  PRO A 848     -30.754  31.222 -11.014  1.00  0.830          H  
ATOM  13415 2HG  PRO A 848     -31.744  31.738  -9.673  1.00  0.830          H  
ATOM  13416 1HD  PRO A 848     -30.583  29.302  -9.765  1.00  0.830          H  
ATOM  13417 2HD  PRO A 848     -32.249  29.543  -9.055  1.00  0.830          H  
ATOM  13418  N   GLY A 849     -32.675  29.971 -14.458  1.00  0.450          N  
ATOM  13419  CA  GLY A 849     -31.975  30.019 -15.742  1.00  0.450          C  
ATOM  13420  C   GLY A 849     -31.085  31.252 -15.971  1.00  0.380          C  
ATOM  13421  O   GLY A 849     -30.135  31.204 -16.754  1.00  0.370          O  
ATOM  13422  H   GLY A 849     -33.660  30.197 -14.430  1.00  0.540          H  
ATOM  13423 1HA  GLY A 849     -31.370  29.119 -15.840  1.00  0.540          H  
ATOM  13424 2HA  GLY A 849     -32.712  29.970 -16.542  1.00  0.540          H  
ATOM  13425  N   CYS A 850     -31.353  32.363 -15.292  1.00  0.390          N  
ATOM  13426  CA  CYS A 850     -30.571  33.557 -15.585  1.00  0.390          C  
ATOM  13427  C   CYS A 850     -29.041  33.437 -15.378  1.00  0.360          C  
ATOM  13428  O   CYS A 850     -28.299  34.026 -16.162  1.00  0.410          O  
ATOM  13429  CB  CYS A 850     -31.113  34.753 -14.798  1.00  0.550          C  
ATOM  13430  SG  CYS A 850     -32.715  35.306 -15.376  1.00  0.550          S  
ATOM  13431  H   CYS A 850     -32.122  32.404 -14.639  1.00  0.470          H  
ATOM  13432  HA  CYS A 850     -30.730  33.787 -16.639  1.00  0.470          H  
ATOM  13433 1HB  CYS A 850     -31.220  34.515 -13.754  1.00  0.660          H  
ATOM  13434 2HB  CYS A 850     -30.418  35.588 -14.880  1.00  0.660          H  
ATOM  13435  HG  CYS A 850     -32.328  35.524 -16.629  1.00  0.660          H  
ATOM  13436  N   PRO A 851     -28.511  32.762 -14.331  1.00  0.330          N  
ATOM  13437  CA  PRO A 851     -27.093  32.574 -14.108  1.00  0.370          C  
ATOM  13438  C   PRO A 851     -26.472  31.333 -14.759  1.00  0.360          C  
ATOM  13439  O   PRO A 851     -25.436  30.883 -14.284  1.00  0.420          O  
ATOM  13440  CB  PRO A 851     -27.020  32.498 -12.583  1.00  0.550          C  
ATOM  13441  CG  PRO A 851     -28.271  31.794 -12.205  1.00  0.550          C  
ATOM  13442  CD  PRO A 851     -29.323  32.273 -13.208  1.00  0.550          C  
ATOM  13443  HA  PRO A 851     -26.570  33.472 -14.465  1.00  0.440          H  
ATOM  13444 1HB  PRO A 851     -26.121  31.948 -12.280  1.00  0.670          H  
ATOM  13445 2HB  PRO A 851     -26.938  33.509 -12.152  1.00  0.670          H  
ATOM  13446 1HG  PRO A 851     -28.133  30.710 -12.251  1.00  0.670          H  
ATOM  13447 2HG  PRO A 851     -28.529  32.032 -11.164  1.00  0.670          H  
ATOM  13448 1HD  PRO A 851     -29.877  31.416 -13.482  1.00  0.670          H  
ATOM  13449 2HD  PRO A 851     -29.928  33.052 -12.766  1.00  0.670          H  
ATOM  13450  N   THR A 852     -27.070  30.737 -15.792  1.00  0.340          N  
ATOM  13451  CA  THR A 852     -26.390  29.580 -16.381  1.00  0.360          C  
ATOM  13452  C   THR A 852     -25.252  30.123 -17.245  1.00  0.380          C  
ATOM  13453  O   THR A 852     -25.507  30.715 -18.300  1.00  0.590          O  
ATOM  13454  CB  THR A 852     -27.351  28.771 -17.249  1.00  0.500          C  
ATOM  13455  OG1 THR A 852     -27.854  29.622 -18.276  1.00  0.500          O  
ATOM  13456  CG2 THR A 852     -28.492  28.241 -16.413  1.00  0.500          C  
ATOM  13457  H   THR A 852     -27.965  31.046 -16.194  1.00  0.410          H  
ATOM  13458  HA  THR A 852     -25.964  28.959 -15.597  1.00  0.430          H  
ATOM  13459  HB  THR A 852     -26.857  27.948 -17.683  1.00  0.600          H  
ATOM  13460  HG1 THR A 852     -27.094  29.992 -18.785  1.00  0.600          H  
ATOM  13461 1HG2 THR A 852     -29.178  27.682 -17.045  1.00  0.600          H  
ATOM  13462 2HG2 THR A 852     -28.107  27.594 -15.649  1.00  0.600          H  
ATOM  13463 3HG2 THR A 852     -29.014  29.064 -15.951  1.00  0.600          H  
ATOM  13464  N   GLU A 853     -24.013  29.932 -16.780  1.00  0.280          N  
ATOM  13465  CA  GLU A 853     -22.824  30.538 -17.381  1.00  0.340          C  
ATOM  13466  C   GLU A 853     -22.083  29.749 -18.462  1.00  0.360          C  
ATOM  13467  O   GLU A 853     -21.890  28.523 -18.409  1.00  0.470          O  
ATOM  13468  CB  GLU A 853     -21.838  30.945 -16.272  1.00  0.450          C  
ATOM  13469  CG  GLU A 853     -20.639  31.752 -16.767  1.00  0.450          C  
ATOM  13470  CD  GLU A 853     -21.067  33.068 -17.359  1.00  0.450          C  
ATOM  13471  OE1 GLU A 853     -21.040  34.051 -16.666  1.00  0.450          O  
ATOM  13472  OE2 GLU A 853     -21.444  33.078 -18.524  1.00  0.450          O  
ATOM  13473  H   GLU A 853     -23.902  29.368 -15.939  1.00  0.340          H  
ATOM  13474  HA  GLU A 853     -23.160  31.460 -17.853  1.00  0.410          H  
ATOM  13475 1HB  GLU A 853     -22.364  31.538 -15.523  1.00  0.540          H  
ATOM  13476 2HB  GLU A 853     -21.464  30.047 -15.768  1.00  0.540          H  
ATOM  13477 1HG  GLU A 853     -20.009  31.965 -15.916  1.00  0.540          H  
ATOM  13478 2HG  GLU A 853     -20.040  31.188 -17.471  1.00  0.540          H  
ATOM  13479  N   GLY A 854     -21.627  30.493 -19.455  1.00  0.370          N  
ATOM  13480  CA  GLY A 854     -20.877  29.928 -20.548  1.00  0.470          C  
ATOM  13481  C   GLY A 854     -21.841  29.206 -21.468  1.00  0.480          C  
ATOM  13482  O   GLY A 854     -23.018  29.022 -21.143  1.00  0.650          O  
ATOM  13483  H   GLY A 854     -21.773  31.507 -19.397  1.00  0.440          H  
ATOM  13484 1HA  GLY A 854     -20.359  30.721 -21.089  1.00  0.560          H  
ATOM  13485 2HA  GLY A 854     -20.126  29.237 -20.167  1.00  0.560          H  
ATOM  13486  N   LYS A 855     -21.328  28.698 -22.576  1.00  0.450          N  
ATOM  13487  CA  LYS A 855     -22.176  27.993 -23.532  1.00  0.470          C  
ATOM  13488  C   LYS A 855     -22.664  26.658 -22.984  1.00  0.350          C  
ATOM  13489  O   LYS A 855     -23.567  26.040 -23.546  1.00  0.430          O  
ATOM  13490  CB  LYS A 855     -21.456  27.777 -24.867  1.00  0.650          C  
ATOM  13491  CG  LYS A 855     -20.305  26.771 -24.853  1.00  0.650          C  
ATOM  13492  CD  LYS A 855     -19.652  26.681 -26.233  1.00  0.650          C  
ATOM  13493  CE  LYS A 855     -18.537  25.647 -26.259  1.00  0.650          C  
ATOM  13494  NZ  LYS A 855     -17.867  25.593 -27.589  1.00  0.650          N  
ATOM  13495  H   LYS A 855     -20.350  28.850 -22.783  1.00  0.540          H  
ATOM  13496  HA  LYS A 855     -23.056  28.608 -23.723  1.00  0.560          H  
ATOM  13497 1HB  LYS A 855     -22.179  27.435 -25.608  1.00  0.780          H  
ATOM  13498 2HB  LYS A 855     -21.059  28.728 -25.219  1.00  0.780          H  
ATOM  13499 1HG  LYS A 855     -19.555  27.063 -24.118  1.00  0.780          H  
ATOM  13500 2HG  LYS A 855     -20.681  25.782 -24.586  1.00  0.780          H  
ATOM  13501 1HD  LYS A 855     -20.407  26.403 -26.970  1.00  0.780          H  
ATOM  13502 2HD  LYS A 855     -19.241  27.651 -26.507  1.00  0.780          H  
ATOM  13503 1HE  LYS A 855     -17.796  25.897 -25.497  1.00  0.780          H  
ATOM  13504 2HE  LYS A 855     -18.955  24.666 -26.033  1.00  0.780          H  
ATOM  13505 1HZ  LYS A 855     -17.137  24.898 -27.567  1.00  0.780          H  
ATOM  13506 2HZ  LYS A 855     -18.542  25.350 -28.302  1.00  0.780          H  
ATOM  13507 3HZ  LYS A 855     -17.466  26.496 -27.797  1.00  0.780          H  
ATOM  13508  N   ASN A 856     -22.035  26.191 -21.907  1.00  0.370          N  
ATOM  13509  CA  ASN A 856     -22.351  24.898 -21.348  1.00  0.340          C  
ATOM  13510  C   ASN A 856     -23.340  24.988 -20.174  1.00  0.290          C  
ATOM  13511  O   ASN A 856     -23.650  23.969 -19.550  1.00  0.290          O  
ATOM  13512  CB  ASN A 856     -21.074  24.282 -20.865  1.00  0.490          C  
ATOM  13513  CG  ASN A 856     -20.049  24.089 -21.936  1.00  0.490          C  
ATOM  13514  OD1 ASN A 856     -20.108  23.223 -22.827  1.00  0.490          O  
ATOM  13515  ND2 ASN A 856     -19.062  24.951 -21.849  1.00  0.490          N  
ATOM  13516  H   ASN A 856     -21.317  26.754 -21.480  1.00  0.440          H  
ATOM  13517  HA  ASN A 856     -22.801  24.281 -22.125  1.00  0.410          H  
ATOM  13518 1HB  ASN A 856     -20.645  24.913 -20.110  1.00  0.590          H  
ATOM  13519 2HB  ASN A 856     -21.310  23.328 -20.417  1.00  0.590          H  
ATOM  13520 1HD2 ASN A 856     -18.275  24.946 -22.501  1.00  0.590          H  
ATOM  13521 2HD2 ASN A 856     -19.074  25.627 -21.107  1.00  0.590          H  
ATOM  13522  N   GLY A 857     -23.825  26.202 -19.853  1.00  0.300          N  
ATOM  13523  CA  GLY A 857     -24.834  26.386 -18.797  1.00  0.300          C  
ATOM  13524  C   GLY A 857     -24.426  26.104 -17.327  1.00  0.290          C  
ATOM  13525  O   GLY A 857     -25.232  25.572 -16.558  1.00  0.290          O  
ATOM  13526  H   GLY A 857     -23.524  27.028 -20.385  1.00  0.360          H  
ATOM  13527 1HA  GLY A 857     -25.141  27.427 -18.868  1.00  0.360          H  
ATOM  13528 2HA  GLY A 857     -25.712  25.795 -19.045  1.00  0.360          H  
ATOM  13529  N   ASN A 858     -23.190  26.410 -16.949  1.00  0.280          N  
ATOM  13530  CA  ASN A 858     -22.634  26.120 -15.617  1.00  0.270          C  
ATOM  13531  C   ASN A 858     -22.892  27.119 -14.497  1.00  0.260          C  
ATOM  13532  O   ASN A 858     -23.513  28.164 -14.675  1.00  0.280          O  
ATOM  13533  CB  ASN A 858     -21.133  25.937 -15.759  1.00  0.380          C  
ATOM  13534  CG  ASN A 858     -20.767  24.633 -16.314  1.00  0.380          C  
ATOM  13535  OD1 ASN A 858     -20.868  23.652 -15.578  1.00  0.380          O  
ATOM  13536  ND2 ASN A 858     -20.364  24.565 -17.535  1.00  0.380          N  
ATOM  13537  H   ASN A 858     -22.611  26.919 -17.618  1.00  0.340          H  
ATOM  13538  HA  ASN A 858     -23.065  25.174 -15.287  1.00  0.320          H  
ATOM  13539 1HB  ASN A 858     -20.753  26.716 -16.426  1.00  0.460          H  
ATOM  13540 2HB  ASN A 858     -20.630  26.067 -14.802  1.00  0.460          H  
ATOM  13541 1HD2 ASN A 858     -20.103  23.665 -17.968  1.00  0.460          H  
ATOM  13542 2HD2 ASN A 858     -20.277  25.393 -18.090  1.00  0.460          H  
ATOM  13543  N   VAL A 859     -22.385  26.784 -13.314  1.00  0.260          N  
ATOM  13544  CA  VAL A 859     -22.456  27.660 -12.165  1.00  0.250          C  
ATOM  13545  C   VAL A 859     -21.433  28.770 -12.401  1.00  0.270          C  
ATOM  13546  O   VAL A 859     -20.340  28.463 -12.874  1.00  0.300          O  
ATOM  13547  CB  VAL A 859     -22.165  26.869 -10.883  1.00  0.350          C  
ATOM  13548  CG1 VAL A 859     -22.078  27.774  -9.690  1.00  0.350          C  
ATOM  13549  CG2 VAL A 859     -23.285  25.876 -10.679  1.00  0.350          C  
ATOM  13550  H   VAL A 859     -21.920  25.891 -13.215  1.00  0.310          H  
ATOM  13551  HA  VAL A 859     -23.459  28.045 -12.094  1.00  0.300          H  
ATOM  13552  HB  VAL A 859     -21.213  26.353 -10.982  1.00  0.420          H  
ATOM  13553 1HG1 VAL A 859     -21.874  27.172  -8.807  1.00  0.420          H  
ATOM  13554 2HG1 VAL A 859     -21.268  28.484  -9.835  1.00  0.420          H  
ATOM  13555 3HG1 VAL A 859     -23.009  28.307  -9.550  1.00  0.420          H  
ATOM  13556 1HG2 VAL A 859     -23.105  25.315  -9.791  1.00  0.420          H  
ATOM  13557 2HG2 VAL A 859     -24.227  26.404 -10.582  1.00  0.420          H  
ATOM  13558 3HG2 VAL A 859     -23.335  25.200 -11.525  1.00  0.420          H  
ATOM  13559  N   PRO A 860     -21.768  30.058 -12.206  1.00  0.290          N  
ATOM  13560  CA  PRO A 860     -20.866  31.167 -12.408  1.00  0.320          C  
ATOM  13561  C   PRO A 860     -19.600  31.015 -11.576  1.00  0.300          C  
ATOM  13562  O   PRO A 860     -19.694  30.629 -10.400  1.00  0.270          O  
ATOM  13563  CB  PRO A 860     -21.677  32.359 -11.890  1.00  0.480          C  
ATOM  13564  CG  PRO A 860     -23.112  31.954 -12.063  1.00  0.480          C  
ATOM  13565  CD  PRO A 860     -23.138  30.467 -11.794  1.00  0.480          C  
ATOM  13566  HA  PRO A 860     -20.679  31.242 -13.485  1.00  0.380          H  
ATOM  13567 1HB  PRO A 860     -21.403  32.558 -10.844  1.00  0.580          H  
ATOM  13568 2HB  PRO A 860     -21.424  33.264 -12.463  1.00  0.580          H  
ATOM  13569 1HG  PRO A 860     -23.753  32.517 -11.364  1.00  0.580          H  
ATOM  13570 2HG  PRO A 860     -23.460  32.201 -13.082  1.00  0.580          H  
ATOM  13571 1HD  PRO A 860     -23.325  30.268 -10.731  1.00  0.580          H  
ATOM  13572 2HD  PRO A 860     -23.907  30.048 -12.459  1.00  0.580          H  
ATOM  13573  N   PRO A 861     -18.432  31.363 -12.116  1.00  0.340          N  
ATOM  13574  CA  PRO A 861     -17.183  31.297 -11.428  1.00  0.350          C  
ATOM  13575  C   PRO A 861     -17.242  32.298 -10.315  1.00  0.310          C  
ATOM  13576  O   PRO A 861     -17.837  33.364 -10.461  1.00  0.320          O  
ATOM  13577  CB  PRO A 861     -16.177  31.627 -12.510  1.00  0.520          C  
ATOM  13578  CG  PRO A 861     -16.934  32.401 -13.520  1.00  0.520          C  
ATOM  13579  CD  PRO A 861     -18.346  31.865 -13.472  1.00  0.520          C  
ATOM  13580  HA  PRO A 861     -17.034  30.291 -11.034  1.00  0.420          H  
ATOM  13581 1HB  PRO A 861     -15.313  32.157 -12.081  1.00  0.630          H  
ATOM  13582 2HB  PRO A 861     -15.814  30.702 -12.903  1.00  0.630          H  
ATOM  13583 1HG  PRO A 861     -16.862  33.477 -13.299  1.00  0.630          H  
ATOM  13584 2HG  PRO A 861     -16.473  32.225 -14.492  1.00  0.630          H  
ATOM  13585 1HD  PRO A 861     -19.042  32.704 -13.633  1.00  0.630          H  
ATOM  13586 2HD  PRO A 861     -18.481  31.044 -14.195  1.00  0.630          H  
ATOM  13587  N   GLY A 862     -16.610  31.937  -9.227  1.00  0.300          N  
ATOM  13588  CA  GLY A 862     -16.553  32.704  -8.011  1.00  0.290          C  
ATOM  13589  C   GLY A 862     -17.477  32.041  -6.998  1.00  0.260          C  
ATOM  13590  O   GLY A 862     -17.408  32.347  -5.806  1.00  0.290          O  
ATOM  13591  H   GLY A 862     -16.139  31.043  -9.245  1.00  0.360          H  
ATOM  13592 1HA  GLY A 862     -15.537  32.711  -7.626  1.00  0.350          H  
ATOM  13593 2HA  GLY A 862     -16.842  33.738  -8.193  1.00  0.350          H  
ATOM  13594  N   THR A 863     -18.380  31.153  -7.464  1.00  0.240          N  
ATOM  13595  CA  THR A 863     -19.281  30.474  -6.535  1.00  0.230          C  
ATOM  13596  C   THR A 863     -18.544  29.558  -5.574  1.00  0.220          C  
ATOM  13597  O   THR A 863     -17.774  28.676  -5.988  1.00  0.260          O  
ATOM  13598  CB  THR A 863     -20.349  29.606  -7.256  1.00  0.330          C  
ATOM  13599  OG1 THR A 863     -21.130  30.414  -8.139  1.00  0.330          O  
ATOM  13600  CG2 THR A 863     -21.303  28.962  -6.203  1.00  0.330          C  
ATOM  13601  H   THR A 863     -18.465  30.952  -8.464  1.00  0.290          H  
ATOM  13602  HA  THR A 863     -19.802  31.221  -5.950  1.00  0.280          H  
ATOM  13603  HB  THR A 863     -19.858  28.825  -7.836  1.00  0.390          H  
ATOM  13604  HG1 THR A 863     -20.612  30.595  -8.957  1.00  0.390          H  
ATOM  13605 1HG2 THR A 863     -22.059  28.372  -6.709  1.00  0.390          H  
ATOM  13606 2HG2 THR A 863     -20.756  28.312  -5.525  1.00  0.390          H  
ATOM  13607 3HG2 THR A 863     -21.782  29.750  -5.633  1.00  0.390          H  
ATOM  13608  N   ILE A 864     -18.841  29.727  -4.284  1.00  0.220          N  
ATOM  13609  CA  ILE A 864     -18.323  28.863  -3.249  1.00  0.280          C  
ATOM  13610  C   ILE A 864     -19.434  28.264  -2.395  1.00  0.270          C  
ATOM  13611  O   ILE A 864     -20.289  28.974  -1.843  1.00  0.300          O  
ATOM  13612  CB  ILE A 864     -17.270  29.524  -2.338  1.00  0.370          C  
ATOM  13613  CG1 ILE A 864     -16.083  29.968  -3.198  1.00  0.370          C  
ATOM  13614  CG2 ILE A 864     -16.823  28.499  -1.258  1.00  0.370          C  
ATOM  13615  CD1 ILE A 864     -15.024  30.755  -2.477  1.00  0.370          C  
ATOM  13616  H   ILE A 864     -19.438  30.506  -4.029  1.00  0.260          H  
ATOM  13617  HA  ILE A 864     -17.819  28.062  -3.745  1.00  0.340          H  
ATOM  13618  HB  ILE A 864     -17.683  30.412  -1.856  1.00  0.440          H  
ATOM  13619 1HG1 ILE A 864     -15.643  29.091  -3.644  1.00  0.440          H  
ATOM  13620 2HG1 ILE A 864     -16.464  30.606  -3.993  1.00  0.440          H  
ATOM  13621 1HG2 ILE A 864     -16.077  28.922  -0.625  1.00  0.440          H  
ATOM  13622 2HG2 ILE A 864     -17.665  28.204  -0.626  1.00  0.440          H  
ATOM  13623 3HG2 ILE A 864     -16.426  27.628  -1.754  1.00  0.440          H  
ATOM  13624 1HD1 ILE A 864     -14.237  31.053  -3.162  1.00  0.440          H  
ATOM  13625 2HD1 ILE A 864     -15.480  31.645  -2.049  1.00  0.440          H  
ATOM  13626 3HD1 ILE A 864     -14.588  30.152  -1.697  1.00  0.440          H  
ATOM  13627  N   VAL A 865     -19.399  26.941  -2.293  1.00  0.270          N  
ATOM  13628  CA  VAL A 865     -20.360  26.183  -1.519  1.00  0.280          C  
ATOM  13629  C   VAL A 865     -19.831  25.810  -0.143  1.00  0.290          C  
ATOM  13630  O   VAL A 865     -18.823  25.114  -0.011  1.00  0.310          O  
ATOM  13631  CB  VAL A 865     -20.754  24.930  -2.294  1.00  0.390          C  
ATOM  13632  CG1 VAL A 865     -21.712  24.093  -1.477  1.00  0.390          C  
ATOM  13633  CG2 VAL A 865     -21.376  25.379  -3.614  1.00  0.390          C  
ATOM  13634  H   VAL A 865     -18.647  26.466  -2.801  1.00  0.320          H  
ATOM  13635  HA  VAL A 865     -21.252  26.798  -1.387  1.00  0.340          H  
ATOM  13636  HB  VAL A 865     -19.890  24.332  -2.490  1.00  0.470          H  
ATOM  13637 1HG1 VAL A 865     -21.999  23.229  -2.030  1.00  0.470          H  
ATOM  13638 2HG1 VAL A 865     -21.250  23.772  -0.542  1.00  0.470          H  
ATOM  13639 3HG1 VAL A 865     -22.584  24.692  -1.259  1.00  0.470          H  
ATOM  13640 1HG2 VAL A 865     -21.665  24.550  -4.199  1.00  0.470          H  
ATOM  13641 2HG2 VAL A 865     -22.237  25.962  -3.411  1.00  0.470          H  
ATOM  13642 3HG2 VAL A 865     -20.660  25.968  -4.180  1.00  0.470          H  
ATOM  13643  N   ASP A 866     -20.542  26.285   0.883  1.00  0.330          N  
ATOM  13644  CA  ASP A 866     -20.183  26.091   2.286  1.00  0.410          C  
ATOM  13645  C   ASP A 866     -20.933  24.992   3.033  1.00  0.320          C  
ATOM  13646  O   ASP A 866     -20.403  24.399   3.979  1.00  0.450          O  
ATOM  13647  CB  ASP A 866     -20.443  27.377   3.047  1.00  0.540          C  
ATOM  13648  CG  ASP A 866     -19.643  28.494   2.556  1.00  0.540          C  
ATOM  13649  OD1 ASP A 866     -18.460  28.330   2.493  1.00  0.540          O  
ATOM  13650  OD2 ASP A 866     -20.204  29.511   2.233  1.00  0.540          O  
ATOM  13651  H   ASP A 866     -21.347  26.854   0.658  1.00  0.400          H  
ATOM  13652  HA  ASP A 866     -19.118  25.858   2.329  1.00  0.490          H  
ATOM  13653 1HB  ASP A 866     -21.501  27.635   2.995  1.00  0.650          H  
ATOM  13654 2HB  ASP A 866     -20.186  27.226   4.089  1.00  0.650          H  
ATOM  13655  N   SER A 867     -22.189  24.746   2.660  1.00  0.300          N  
ATOM  13656  CA  SER A 867     -23.014  23.837   3.453  1.00  0.330          C  
ATOM  13657  C   SER A 867     -23.819  22.809   2.684  1.00  0.280          C  
ATOM  13658  O   SER A 867     -23.664  22.602   1.478  1.00  0.280          O  
ATOM  13659  CB  SER A 867     -24.008  24.640   4.267  1.00  0.450          C  
ATOM  13660  OG  SER A 867     -24.665  23.825   5.206  1.00  0.450          O  
ATOM  13661  H   SER A 867     -22.586  25.237   1.875  1.00  0.360          H  
ATOM  13662  HA  SER A 867     -22.372  23.306   4.144  1.00  0.400          H  
ATOM  13663 1HB  SER A 867     -23.496  25.448   4.775  1.00  0.540          H  
ATOM  13664 2HB  SER A 867     -24.742  25.091   3.597  1.00  0.540          H  
ATOM  13665  HG  SER A 867     -25.401  24.355   5.549  1.00  0.540          H  
ATOM  13666  N   GLU A 868     -24.668  22.124   3.449  1.00  0.290          N  
ATOM  13667  CA  GLU A 868     -25.615  21.069   3.069  1.00  0.300          C  
ATOM  13668  C   GLU A 868     -24.952  19.764   2.632  1.00  0.290          C  
ATOM  13669  O   GLU A 868     -25.221  18.702   3.198  1.00  0.320          O  
ATOM  13670  CB  GLU A 868     -26.573  21.559   1.986  1.00  0.420          C  
ATOM  13671  CG  GLU A 868     -27.491  22.712   2.433  1.00  0.420          C  
ATOM  13672  CD  GLU A 868     -28.406  22.382   3.638  1.00  0.420          C  
ATOM  13673  OE1 GLU A 868     -28.675  21.225   3.896  1.00  0.420          O  
ATOM  13674  OE2 GLU A 868     -28.813  23.309   4.297  1.00  0.420          O  
ATOM  13675  H   GLU A 868     -24.664  22.387   4.429  1.00  0.350          H  
ATOM  13676  HA  GLU A 868     -26.216  20.842   3.948  1.00  0.360          H  
ATOM  13677 1HB  GLU A 868     -26.017  21.893   1.120  1.00  0.500          H  
ATOM  13678 2HB  GLU A 868     -27.207  20.732   1.662  1.00  0.500          H  
ATOM  13679 1HG  GLU A 868     -26.873  23.574   2.682  1.00  0.500          H  
ATOM  13680 2HG  GLU A 868     -28.118  22.989   1.582  1.00  0.500          H  
ATOM  13681  N   ILE A 869     -24.032  19.850   1.681  1.00  0.270          N  
ATOM  13682  CA  ILE A 869     -23.342  18.675   1.161  1.00  0.280          C  
ATOM  13683  C   ILE A 869     -21.860  18.685   1.545  1.00  0.280          C  
ATOM  13684  O   ILE A 869     -21.027  18.019   0.925  1.00  0.310          O  
ATOM  13685  CB  ILE A 869     -23.585  18.511  -0.360  1.00  0.390          C  
ATOM  13686  CG1 ILE A 869     -23.266  19.804  -1.164  1.00  0.390          C  
ATOM  13687  CG2 ILE A 869     -25.061  18.107  -0.579  1.00  0.390          C  
ATOM  13688  CD1 ILE A 869     -21.801  20.110  -1.345  1.00  0.390          C  
ATOM  13689  H   ILE A 869     -23.842  20.780   1.301  1.00  0.320          H  
ATOM  13690  HA  ILE A 869     -23.785  17.799   1.628  1.00  0.340          H  
ATOM  13691  HB  ILE A 869     -22.944  17.719  -0.751  1.00  0.470          H  
ATOM  13692 1HG1 ILE A 869     -23.697  19.694  -2.145  1.00  0.470          H  
ATOM  13693 2HG1 ILE A 869     -23.736  20.657  -0.676  1.00  0.470          H  
ATOM  13694 1HG2 ILE A 869     -25.248  17.969  -1.629  1.00  0.470          H  
ATOM  13695 2HG2 ILE A 869     -25.266  17.178  -0.048  1.00  0.470          H  
ATOM  13696 3HG2 ILE A 869     -25.718  18.891  -0.200  1.00  0.470          H  
ATOM  13697 1HD1 ILE A 869     -21.706  20.989  -1.910  1.00  0.470          H  
ATOM  13698 2HD1 ILE A 869     -21.309  20.276  -0.417  1.00  0.470          H  
ATOM  13699 3HD1 ILE A 869     -21.318  19.282  -1.865  1.00  0.470          H  
ATOM  13700  N   THR A 870     -21.542  19.462   2.570  1.00  0.320          N  
ATOM  13701  CA  THR A 870     -20.204  19.536   3.128  1.00  0.350          C  
ATOM  13702  C   THR A 870     -20.295  18.907   4.520  1.00  0.400          C  
ATOM  13703  O   THR A 870     -21.371  18.896   5.123  1.00  0.430          O  
ATOM  13704  CB  THR A 870     -19.733  21.013   3.221  1.00  0.480          C  
ATOM  13705  OG1 THR A 870     -20.616  21.722   4.098  1.00  0.480          O  
ATOM  13706  CG2 THR A 870     -19.766  21.693   1.845  1.00  0.480          C  
ATOM  13707  H   THR A 870     -22.271  20.005   3.015  1.00  0.380          H  
ATOM  13708  HA  THR A 870     -19.505  18.956   2.523  1.00  0.420          H  
ATOM  13709  HB  THR A 870     -18.722  21.048   3.621  1.00  0.570          H  
ATOM  13710  HG1 THR A 870     -20.339  22.673   4.178  1.00  0.570          H  
ATOM  13711 1HG2 THR A 870     -19.434  22.727   1.941  1.00  0.570          H  
ATOM  13712 2HG2 THR A 870     -19.106  21.170   1.181  1.00  0.570          H  
ATOM  13713 3HG2 THR A 870     -20.778  21.678   1.449  1.00  0.570          H  
ATOM  13714  N   THR A 871     -19.182  18.413   5.059  1.00  0.430          N  
ATOM  13715  CA  THR A 871     -19.183  17.802   6.390  1.00  0.470          C  
ATOM  13716  C   THR A 871     -19.622  18.847   7.433  1.00  0.470          C  
ATOM  13717  O   THR A 871     -19.131  19.968   7.381  1.00  0.450          O  
ATOM  13718  CB  THR A 871     -17.774  17.241   6.740  1.00  0.640          C  
ATOM  13719  OG1 THR A 871     -17.384  16.280   5.758  1.00  0.640          O  
ATOM  13720  CG2 THR A 871     -17.782  16.530   8.102  1.00  0.640          C  
ATOM  13721  H   THR A 871     -18.304  18.438   4.532  1.00  0.520          H  
ATOM  13722  HA  THR A 871     -19.859  16.957   6.357  1.00  0.560          H  
ATOM  13723  HB  THR A 871     -17.049  18.057   6.753  1.00  0.770          H  
ATOM  13724  HG1 THR A 871     -17.211  16.745   4.909  1.00  0.770          H  
ATOM  13725 1HG2 THR A 871     -16.797  16.137   8.312  1.00  0.770          H  
ATOM  13726 2HG2 THR A 871     -18.053  17.204   8.869  1.00  0.770          H  
ATOM  13727 3HG2 THR A 871     -18.494  15.707   8.074  1.00  0.770          H  
ATOM  13728  N   PRO A 872     -20.555  18.550   8.374  1.00  0.530          N  
ATOM  13729  CA  PRO A 872     -21.018  19.451   9.440  1.00  0.590          C  
ATOM  13730  C   PRO A 872     -19.924  19.971  10.389  1.00  0.600          C  
ATOM  13731  O   PRO A 872     -20.092  21.000  11.040  1.00  0.670          O  
ATOM  13732  CB  PRO A 872     -21.983  18.546  10.230  1.00  0.890          C  
ATOM  13733  CG  PRO A 872     -22.464  17.526   9.239  1.00  0.890          C  
ATOM  13734  CD  PRO A 872     -21.293  17.265   8.324  1.00  0.890          C  
ATOM  13735  HA  PRO A 872     -21.559  20.290   8.980  1.00  0.710          H  
ATOM  13736 1HB  PRO A 872     -21.458  18.094  11.091  1.00  1.060          H  
ATOM  13737 2HB  PRO A 872     -22.808  19.148  10.648  1.00  1.060          H  
ATOM  13738 1HG  PRO A 872     -22.808  16.612   9.745  1.00  1.060          H  
ATOM  13739 2HG  PRO A 872     -23.332  17.921   8.695  1.00  1.060          H  
ATOM  13740 1HD  PRO A 872     -20.689  16.421   8.666  1.00  1.060          H  
ATOM  13741 2HD  PRO A 872     -21.714  17.095   7.338  1.00  1.060          H  
ATOM  13742  N   ASP A 873     -18.824  19.237  10.476  1.00  0.600          N  
ATOM  13743  CA  ASP A 873     -17.697  19.554  11.340  1.00  0.630          C  
ATOM  13744  C   ASP A 873     -16.558  20.277  10.643  1.00  0.570          C  
ATOM  13745  O   ASP A 873     -16.325  21.456  10.919  1.00  0.610          O  
ATOM  13746  CB  ASP A 873     -17.167  18.276  11.998  1.00  0.870          C  
ATOM  13747  CG  ASP A 873     -15.978  18.491  12.944  1.00  0.870          C  
ATOM  13748  OD1 ASP A 873     -16.078  19.295  13.829  1.00  0.870          O  
ATOM  13749  OD2 ASP A 873     -14.988  17.801  12.785  1.00  0.870          O  
ATOM  13750  H   ASP A 873     -18.766  18.412   9.915  1.00  0.720          H  
ATOM  13751  HA  ASP A 873     -18.059  20.208  12.134  1.00  0.760          H  
ATOM  13752 1HB  ASP A 873     -17.976  17.827  12.574  1.00  1.040          H  
ATOM  13753 2HB  ASP A 873     -16.884  17.565  11.235  1.00  1.040          H  
ATOM  13754  N   ARG A 874     -15.848  19.565   9.762  1.00  0.620          N  
ATOM  13755  CA  ARG A 874     -14.651  20.096   9.122  1.00  0.600          C  
ATOM  13756  C   ARG A 874     -14.934  21.251   8.177  1.00  0.490          C  
ATOM  13757  O   ARG A 874     -15.945  21.288   7.469  1.00  0.480          O  
ATOM  13758  CB  ARG A 874     -13.916  19.031   8.312  1.00  0.850          C  
ATOM  13759  CG  ARG A 874     -13.122  17.952   9.088  1.00  0.850          C  
ATOM  13760  CD  ARG A 874     -13.937  16.708   9.316  1.00  0.850          C  
ATOM  13761  NE  ARG A 874     -13.115  15.539   9.696  1.00  0.850          N  
ATOM  13762  CZ  ARG A 874     -12.917  15.031  10.942  1.00  0.850          C  
ATOM  13763  NH1 ARG A 874     -13.482  15.555  12.020  1.00  0.850          N  
ATOM  13764  NH2 ARG A 874     -12.143  13.959  11.074  1.00  0.850          N  
ATOM  13765  H   ARG A 874     -16.137  18.624   9.561  1.00  0.740          H  
ATOM  13766  HA  ARG A 874     -13.977  20.449   9.904  1.00  0.720          H  
ATOM  13767 1HB  ARG A 874     -14.640  18.513   7.685  1.00  1.020          H  
ATOM  13768 2HB  ARG A 874     -13.211  19.525   7.638  1.00  1.020          H  
ATOM  13769 1HG  ARG A 874     -12.232  17.691   8.526  1.00  1.020          H  
ATOM  13770 2HG  ARG A 874     -12.830  18.352  10.066  1.00  1.020          H  
ATOM  13771 1HD  ARG A 874     -14.673  16.886  10.097  1.00  1.020          H  
ATOM  13772 2HD  ARG A 874     -14.449  16.460   8.389  1.00  1.020          H  
ATOM  13773  HE  ARG A 874     -12.660  15.053   8.934  1.00  1.020          H  
ATOM  13774 1HH1 ARG A 874     -14.088  16.391  11.980  1.00  1.020          H  
ATOM  13775 2HH1 ARG A 874     -13.343  15.128  12.924  1.00  1.020          H  
ATOM  13776 1HH2 ARG A 874     -11.709  13.545  10.261  1.00  1.020          H  
ATOM  13777 2HH2 ARG A 874     -11.981  13.560  11.985  1.00  1.020          H  
ATOM  13778  N   TYR A 875     -13.985  22.168   8.108  1.00  0.460          N  
ATOM  13779  CA  TYR A 875     -14.067  23.304   7.215  1.00  0.420          C  
ATOM  13780  C   TYR A 875     -13.763  22.970   5.750  1.00  0.420          C  
ATOM  13781  O   TYR A 875     -12.681  23.249   5.207  1.00  0.650          O  
ATOM  13782  CB  TYR A 875     -13.180  24.438   7.717  1.00  0.600          C  
ATOM  13783  CG  TYR A 875     -13.302  25.653   6.877  1.00  0.600          C  
ATOM  13784  CD1 TYR A 875     -14.439  26.394   6.827  1.00  0.600          C  
ATOM  13785  CD2 TYR A 875     -12.254  25.991   6.132  1.00  0.600          C  
ATOM  13786  CE1 TYR A 875     -14.487  27.483   5.993  1.00  0.600          C  
ATOM  13787  CE2 TYR A 875     -12.274  27.053   5.310  1.00  0.600          C  
ATOM  13788  CZ  TYR A 875     -13.369  27.800   5.229  1.00  0.600          C  
ATOM  13789  OH  TYR A 875     -13.367  28.855   4.392  1.00  0.600          O  
ATOM  13790  H   TYR A 875     -13.177  22.081   8.727  1.00  0.550          H  
ATOM  13791  HA  TYR A 875     -15.095  23.666   7.242  1.00  0.500          H  
ATOM  13792 1HB  TYR A 875     -13.448  24.692   8.739  1.00  0.720          H  
ATOM  13793 2HB  TYR A 875     -12.139  24.116   7.725  1.00  0.720          H  
ATOM  13794  HD1 TYR A 875     -15.293  26.122   7.421  1.00  0.720          H  
ATOM  13795  HD2 TYR A 875     -11.404  25.379   6.201  1.00  0.720          H  
ATOM  13796  HE1 TYR A 875     -15.397  28.080   5.935  1.00  0.720          H  
ATOM  13797  HE2 TYR A 875     -11.404  27.296   4.709  1.00  0.720          H  
ATOM  13798  HH  TYR A 875     -12.532  28.876   3.914  1.00  0.720          H  
ATOM  13799  N   GLU A 876     -14.748  22.343   5.125  1.00  0.430          N  
ATOM  13800  CA  GLU A 876     -14.678  21.958   3.717  1.00  0.440          C  
ATOM  13801  C   GLU A 876     -15.414  22.984   2.835  1.00  0.430          C  
ATOM  13802  O   GLU A 876     -16.441  23.535   3.240  1.00  0.520          O  
ATOM  13803  CB  GLU A 876     -15.359  20.590   3.496  1.00  0.610          C  
ATOM  13804  CG  GLU A 876     -14.747  19.377   4.220  1.00  0.610          C  
ATOM  13805  CD  GLU A 876     -15.460  18.059   3.876  1.00  0.610          C  
ATOM  13806  OE1 GLU A 876     -16.674  18.050   3.771  1.00  0.610          O  
ATOM  13807  OE2 GLU A 876     -14.800  17.059   3.686  1.00  0.610          O  
ATOM  13808  H   GLU A 876     -15.549  22.082   5.711  1.00  0.520          H  
ATOM  13809  HA  GLU A 876     -13.634  21.914   3.406  1.00  0.530          H  
ATOM  13810 1HB  GLU A 876     -16.390  20.659   3.828  1.00  0.730          H  
ATOM  13811 2HB  GLU A 876     -15.376  20.365   2.430  1.00  0.730          H  
ATOM  13812 1HG  GLU A 876     -13.710  19.286   3.986  1.00  0.730          H  
ATOM  13813 2HG  GLU A 876     -14.826  19.552   5.293  1.00  0.730          H  
ATOM  13814  N   PHE A 877     -14.946  23.211   1.609  1.00  0.390          N  
ATOM  13815  CA  PHE A 877     -15.738  24.030   0.684  1.00  0.420          C  
ATOM  13816  C   PHE A 877     -15.474  23.695  -0.779  1.00  0.370          C  
ATOM  13817  O   PHE A 877     -14.441  23.123  -1.139  1.00  0.410          O  
ATOM  13818  CB  PHE A 877     -15.534  25.541   0.919  1.00  0.580          C  
ATOM  13819  CG  PHE A 877     -14.145  26.158   0.658  1.00  0.580          C  
ATOM  13820  CD1 PHE A 877     -13.813  26.682  -0.608  1.00  0.580          C  
ATOM  13821  CD2 PHE A 877     -13.205  26.270   1.679  1.00  0.580          C  
ATOM  13822  CE1 PHE A 877     -12.595  27.293  -0.834  1.00  0.580          C  
ATOM  13823  CE2 PHE A 877     -11.978  26.881   1.448  1.00  0.580          C  
ATOM  13824  CZ  PHE A 877     -11.678  27.395   0.192  1.00  0.580          C  
ATOM  13825  H   PHE A 877     -14.042  22.823   1.333  1.00  0.470          H  
ATOM  13826  HA  PHE A 877     -16.793  23.824   0.875  1.00  0.500          H  
ATOM  13827 1HB  PHE A 877     -16.249  26.072   0.302  1.00  0.690          H  
ATOM  13828 2HB  PHE A 877     -15.807  25.765   1.950  1.00  0.690          H  
ATOM  13829  HD1 PHE A 877     -14.527  26.603  -1.420  1.00  0.690          H  
ATOM  13830  HD2 PHE A 877     -13.440  25.874   2.672  1.00  0.690          H  
ATOM  13831  HE1 PHE A 877     -12.358  27.694  -1.823  1.00  0.690          H  
ATOM  13832  HE2 PHE A 877     -11.251  26.962   2.252  1.00  0.690          H  
ATOM  13833  HZ  PHE A 877     -10.713  27.875   0.020  1.00  0.690          H  
ATOM  13834  N   TYR A 878     -16.403  24.093  -1.650  1.00  0.310          N  
ATOM  13835  CA  TYR A 878     -16.182  23.864  -3.085  1.00  0.280          C  
ATOM  13836  C   TYR A 878     -16.178  25.149  -3.882  1.00  0.290          C  
ATOM  13837  O   TYR A 878     -17.094  25.954  -3.778  1.00  0.360          O  
ATOM  13838  CB  TYR A 878     -17.254  22.971  -3.669  1.00  0.400          C  
ATOM  13839  CG  TYR A 878     -17.319  21.624  -3.087  1.00  0.400          C  
ATOM  13840  CD1 TYR A 878     -18.131  21.388  -1.981  1.00  0.400          C  
ATOM  13841  CD2 TYR A 878     -16.585  20.603  -3.650  1.00  0.400          C  
ATOM  13842  CE1 TYR A 878     -18.204  20.125  -1.456  1.00  0.400          C  
ATOM  13843  CE2 TYR A 878     -16.665  19.351  -3.115  1.00  0.400          C  
ATOM  13844  CZ  TYR A 878     -17.474  19.113  -2.026  1.00  0.400          C  
ATOM  13845  OH  TYR A 878     -17.570  17.847  -1.518  1.00  0.400          O  
ATOM  13846  H   TYR A 878     -17.258  24.527  -1.283  1.00  0.370          H  
ATOM  13847  HA  TYR A 878     -15.212  23.394  -3.221  1.00  0.340          H  
ATOM  13848 1HB  TYR A 878     -18.212  23.436  -3.565  1.00  0.480          H  
ATOM  13849 2HB  TYR A 878     -17.067  22.864  -4.731  1.00  0.480          H  
ATOM  13850  HD1 TYR A 878     -18.717  22.200  -1.538  1.00  0.480          H  
ATOM  13851  HD2 TYR A 878     -15.952  20.788  -4.521  1.00  0.480          H  
ATOM  13852  HE1 TYR A 878     -18.840  19.914  -0.604  1.00  0.480          H  
ATOM  13853  HE2 TYR A 878     -16.095  18.532  -3.560  1.00  0.480          H  
ATOM  13854  HH  TYR A 878     -18.167  17.850  -0.751  1.00  0.480          H  
ATOM  13855  N   LEU A 879     -15.163  25.315  -4.723  1.00  0.280          N  
ATOM  13856  CA  LEU A 879     -15.022  26.521  -5.540  1.00  0.280          C  
ATOM  13857  C   LEU A 879     -15.003  26.334  -7.051  1.00  0.280          C  
ATOM  13858  O   LEU A 879     -14.198  25.579  -7.607  1.00  0.290          O  
ATOM  13859  CB  LEU A 879     -13.720  27.245  -5.143  1.00  0.390          C  
ATOM  13860  CG  LEU A 879     -13.195  28.403  -6.107  1.00  0.390          C  
ATOM  13861  CD1 LEU A 879     -14.145  29.612  -6.131  1.00  0.390          C  
ATOM  13862  CD2 LEU A 879     -11.785  28.819  -5.659  1.00  0.390          C  
ATOM  13863  H   LEU A 879     -14.454  24.575  -4.758  1.00  0.340          H  
ATOM  13864  HA  LEU A 879     -15.864  27.170  -5.309  1.00  0.340          H  
ATOM  13865 1HB  LEU A 879     -13.846  27.663  -4.149  1.00  0.470          H  
ATOM  13866 2HB  LEU A 879     -12.972  26.513  -5.094  1.00  0.470          H  
ATOM  13867  HG  LEU A 879     -13.136  28.012  -7.113  1.00  0.470          H  
ATOM  13868 1HD1 LEU A 879     -13.775  30.343  -6.809  1.00  0.470          H  
ATOM  13869 2HD1 LEU A 879     -15.140  29.334  -6.451  1.00  0.470          H  
ATOM  13870 3HD1 LEU A 879     -14.197  30.035  -5.167  1.00  0.470          H  
ATOM  13871 1HD2 LEU A 879     -11.410  29.565  -6.336  1.00  0.470          H  
ATOM  13872 2HD2 LEU A 879     -11.814  29.219  -4.644  1.00  0.470          H  
ATOM  13873 3HD2 LEU A 879     -11.121  27.957  -5.686  1.00  0.470          H  
ATOM  13874  N   VAL A 880     -15.840  27.114  -7.721  1.00  0.280          N  
ATOM  13875  CA  VAL A 880     -15.827  27.150  -9.170  1.00  0.290          C  
ATOM  13876  C   VAL A 880     -14.976  28.362  -9.519  1.00  0.310          C  
ATOM  13877  O   VAL A 880     -15.421  29.483  -9.322  1.00  0.360          O  
ATOM  13878  CB  VAL A 880     -17.263  27.342  -9.727  1.00  0.400          C  
ATOM  13879  CG1 VAL A 880     -17.243  27.385 -11.270  1.00  0.400          C  
ATOM  13880  CG2 VAL A 880     -18.174  26.219  -9.217  1.00  0.400          C  
ATOM  13881  H   VAL A 880     -16.490  27.694  -7.175  1.00  0.340          H  
ATOM  13882  HA  VAL A 880     -15.374  26.243  -9.572  1.00  0.350          H  
ATOM  13883  HB  VAL A 880     -17.648  28.304  -9.380  1.00  0.480          H  
ATOM  13884 1HG1 VAL A 880     -18.256  27.547 -11.643  1.00  0.480          H  
ATOM  13885 2HG1 VAL A 880     -16.603  28.184 -11.627  1.00  0.480          H  
ATOM  13886 3HG1 VAL A 880     -16.865  26.441 -11.657  1.00  0.480          H  
ATOM  13887 1HG2 VAL A 880     -19.183  26.377  -9.593  1.00  0.480          H  
ATOM  13888 2HG2 VAL A 880     -17.798  25.265  -9.565  1.00  0.480          H  
ATOM  13889 3HG2 VAL A 880     -18.194  26.229  -8.125  1.00  0.480          H  
ATOM  13890  N   SER A 881     -13.740  28.177  -9.991  1.00  0.320          N  
ATOM  13891  CA  SER A 881     -12.906  29.368 -10.227  1.00  0.350          C  
ATOM  13892  C   SER A 881     -13.024  29.939 -11.641  1.00  0.440          C  
ATOM  13893  O   SER A 881     -12.747  31.117 -11.874  1.00  0.590          O  
ATOM  13894  CB  SER A 881     -11.460  29.059  -9.982  1.00  0.480          C  
ATOM  13895  OG  SER A 881     -11.007  28.177 -10.939  1.00  0.480          O  
ATOM  13896  H   SER A 881     -13.366  27.248 -10.144  1.00  0.380          H  
ATOM  13897  HA  SER A 881     -13.212  30.132  -9.519  1.00  0.420          H  
ATOM  13898 1HB  SER A 881     -10.874  29.977 -10.023  1.00  0.570          H  
ATOM  13899 2HB  SER A 881     -11.328  28.629  -8.989  1.00  0.570          H  
ATOM  13900  HG  SER A 881     -10.044  28.097 -10.790  1.00  0.570          H  
ATOM  13901  N   HIS A 882     -13.501  29.126 -12.581  1.00  0.430          N  
ATOM  13902  CA  HIS A 882     -13.568  29.507 -13.987  1.00  0.550          C  
ATOM  13903  C   HIS A 882     -14.739  28.781 -14.638  1.00  0.440          C  
ATOM  13904  O   HIS A 882     -15.044  27.645 -14.269  1.00  0.400          O  
ATOM  13905  CB  HIS A 882     -12.239  29.124 -14.655  1.00  0.720          C  
ATOM  13906  CG  HIS A 882     -12.045  29.582 -16.064  1.00  0.720          C  
ATOM  13907  ND1 HIS A 882     -12.609  28.940 -17.149  1.00  0.720          N  
ATOM  13908  CD2 HIS A 882     -11.324  30.591 -16.569  1.00  0.720          C  
ATOM  13909  CE1 HIS A 882     -12.251  29.548 -18.242  1.00  0.720          C  
ATOM  13910  NE2 HIS A 882     -11.473  30.545 -17.927  1.00  0.720          N  
ATOM  13911  H   HIS A 882     -13.719  28.173 -12.333  1.00  0.520          H  
ATOM  13912  HA  HIS A 882     -13.719  30.580 -14.094  1.00  0.660          H  
ATOM  13913 1HB  HIS A 882     -11.415  29.532 -14.065  1.00  0.870          H  
ATOM  13914 2HB  HIS A 882     -12.129  28.041 -14.638  1.00  0.870          H  
ATOM  13915  HD1 HIS A 882     -13.448  28.373 -17.153  1.00  0.870          H  
ATOM  13916  HD2 HIS A 882     -10.703  31.356 -16.112  1.00  0.870          H  
ATOM  13917  HE1 HIS A 882     -12.605  29.191 -19.207  1.00  0.870          H  
ATOM  13918  N   ALA A 883     -15.442  29.446 -15.563  1.00  0.670          N  
ATOM  13919  CA  ALA A 883     -16.552  28.787 -16.255  1.00  0.700          C  
ATOM  13920  C   ALA A 883     -16.018  27.598 -17.056  1.00  0.510          C  
ATOM  13921  O   ALA A 883     -14.911  27.652 -17.590  1.00  0.520          O  
ATOM  13922  CB  ALA A 883     -17.271  29.776 -17.166  1.00  0.970          C  
ATOM  13923  H   ALA A 883     -15.170  30.399 -15.834  1.00  0.800          H  
ATOM  13924  HA  ALA A 883     -17.253  28.411 -15.508  1.00  0.840          H  
ATOM  13925 1HB  ALA A 883     -18.099  29.273 -17.665  1.00  1.160          H  
ATOM  13926 2HB  ALA A 883     -17.652  30.608 -16.577  1.00  1.160          H  
ATOM  13927 3HB  ALA A 883     -16.572  30.153 -17.912  1.00  1.160          H  
ATOM  13928  N   ALA A 884     -16.761  26.503 -17.162  1.00  0.470          N  
ATOM  13929  CA  ALA A 884     -16.207  25.434 -17.987  1.00  0.380          C  
ATOM  13930  C   ALA A 884     -16.067  25.920 -19.416  1.00  0.420          C  
ATOM  13931  O   ALA A 884     -16.972  26.582 -19.936  1.00  0.670          O  
ATOM  13932  CB  ALA A 884     -17.069  24.187 -17.983  1.00  0.570          C  
ATOM  13933  H   ALA A 884     -17.658  26.423 -16.705  1.00  0.560          H  
ATOM  13934  HA  ALA A 884     -15.220  25.186 -17.595  1.00  0.460          H  
ATOM  13935 1HB  ALA A 884     -16.605  23.420 -18.597  1.00  0.680          H  
ATOM  13936 2HB  ALA A 884     -17.184  23.823 -16.987  1.00  0.680          H  
ATOM  13937 3HB  ALA A 884     -18.015  24.422 -18.399  1.00  0.680          H  
ATOM  13938  N   VAL A 885     -14.980  25.525 -20.073  1.00  0.370          N  
ATOM  13939  CA  VAL A 885     -14.810  25.835 -21.483  1.00  0.420          C  
ATOM  13940  C   VAL A 885     -15.689  24.851 -22.240  1.00  0.360          C  
ATOM  13941  O   VAL A 885     -16.430  25.207 -23.158  1.00  0.440          O  
ATOM  13942  CB  VAL A 885     -13.335  25.727 -21.916  1.00  0.570          C  
ATOM  13943  CG1 VAL A 885     -13.204  25.938 -23.434  1.00  0.570          C  
ATOM  13944  CG2 VAL A 885     -12.519  26.771 -21.155  1.00  0.570          C  
ATOM  13945  H   VAL A 885     -14.271  25.012 -19.567  1.00  0.440          H  
ATOM  13946  HA  VAL A 885     -15.164  26.849 -21.675  1.00  0.500          H  
ATOM  13947  HB  VAL A 885     -12.964  24.730 -21.687  1.00  0.680          H  
ATOM  13948 1HG1 VAL A 885     -12.157  25.853 -23.726  1.00  0.680          H  
ATOM  13949 2HG1 VAL A 885     -13.779  25.205 -23.975  1.00  0.680          H  
ATOM  13950 3HG1 VAL A 885     -13.571  26.932 -23.693  1.00  0.680          H  
ATOM  13951 1HG2 VAL A 885     -11.469  26.702 -21.443  1.00  0.680          H  
ATOM  13952 2HG2 VAL A 885     -12.896  27.765 -21.395  1.00  0.680          H  
ATOM  13953 3HG2 VAL A 885     -12.610  26.604 -20.082  1.00  0.680          H  
ATOM  13954  N   GLN A 886     -15.582  23.586 -21.856  1.00  0.380          N  
ATOM  13955  CA  GLN A 886     -16.375  22.533 -22.455  1.00  0.340          C  
ATOM  13956  C   GLN A 886     -17.003  21.717 -21.344  1.00  0.320          C  
ATOM  13957  O   GLN A 886     -16.394  21.527 -20.291  1.00  0.360          O  
ATOM  13958  CB  GLN A 886     -15.512  21.612 -23.328  1.00  0.490          C  
ATOM  13959  CG  GLN A 886     -14.840  22.301 -24.488  1.00  0.490          C  
ATOM  13960  CD  GLN A 886     -14.046  21.356 -25.370  1.00  0.490          C  
ATOM  13961  OE1 GLN A 886     -13.671  20.254 -24.959  1.00  0.490          O  
ATOM  13962  NE2 GLN A 886     -13.781  21.788 -26.596  1.00  0.490          N  
ATOM  13963  H   GLN A 886     -14.957  23.358 -21.100  1.00  0.460          H  
ATOM  13964  HA  GLN A 886     -17.172  22.970 -23.055  1.00  0.410          H  
ATOM  13965 1HB  GLN A 886     -14.737  21.157 -22.713  1.00  0.590          H  
ATOM  13966 2HB  GLN A 886     -16.129  20.805 -23.725  1.00  0.590          H  
ATOM  13967 1HG  GLN A 886     -15.589  22.813 -25.087  1.00  0.590          H  
ATOM  13968 2HG  GLN A 886     -14.141  23.010 -24.079  1.00  0.590          H  
ATOM  13969 1HE2 GLN A 886     -13.259  21.214 -27.229  1.00  0.590          H  
ATOM  13970 2HE2 GLN A 886     -14.098  22.690 -26.887  1.00  0.590          H  
ATOM  13971  N   GLY A 887     -18.189  21.194 -21.602  1.00  0.290          N  
ATOM  13972  CA  GLY A 887     -18.864  20.307 -20.674  1.00  0.260          C  
ATOM  13973  C   GLY A 887     -19.313  20.956 -19.360  1.00  0.260          C  
ATOM  13974  O   GLY A 887     -19.599  22.156 -19.288  1.00  0.300          O  
ATOM  13975  H   GLY A 887     -18.636  21.401 -22.489  1.00  0.350          H  
ATOM  13976 1HA  GLY A 887     -19.730  19.911 -21.188  1.00  0.310          H  
ATOM  13977 2HA  GLY A 887     -18.221  19.457 -20.454  1.00  0.310          H  
ATOM  13978  N   VAL A 888     -19.368  20.132 -18.323  1.00  0.240          N  
ATOM  13979  CA  VAL A 888     -19.845  20.540 -17.015  1.00  0.240          C  
ATOM  13980  C   VAL A 888     -18.659  20.792 -16.101  1.00  0.250          C  
ATOM  13981  O   VAL A 888     -17.729  19.990 -16.025  1.00  0.300          O  
ATOM  13982  CB  VAL A 888     -20.803  19.467 -16.421  1.00  0.340          C  
ATOM  13983  CG1 VAL A 888     -20.131  18.101 -16.324  1.00  0.340          C  
ATOM  13984  CG2 VAL A 888     -21.288  19.913 -15.026  1.00  0.340          C  
ATOM  13985  H   VAL A 888     -19.079  19.175 -18.474  1.00  0.290          H  
ATOM  13986  HA  VAL A 888     -20.405  21.469 -17.125  1.00  0.290          H  
ATOM  13987  HB  VAL A 888     -21.647  19.350 -17.092  1.00  0.400          H  
ATOM  13988 1HG1 VAL A 888     -20.831  17.387 -15.932  1.00  0.400          H  
ATOM  13989 2HG1 VAL A 888     -19.814  17.778 -17.311  1.00  0.400          H  
ATOM  13990 3HG1 VAL A 888     -19.271  18.147 -15.663  1.00  0.400          H  
ATOM  13991 1HG2 VAL A 888     -21.972  19.173 -14.631  1.00  0.400          H  
ATOM  13992 2HG2 VAL A 888     -20.441  20.009 -14.343  1.00  0.400          H  
ATOM  13993 3HG2 VAL A 888     -21.797  20.873 -15.097  1.00  0.400          H  
ATOM  13994  N   ALA A 889     -18.695  21.933 -15.434  1.00  0.250          N  
ATOM  13995  CA  ALA A 889     -17.636  22.370 -14.548  1.00  0.260          C  
ATOM  13996  C   ALA A 889     -17.429  21.406 -13.406  1.00  0.220          C  
ATOM  13997  O   ALA A 889     -18.380  20.852 -12.855  1.00  0.280          O  
ATOM  13998  CB  ALA A 889     -17.949  23.752 -13.985  1.00  0.360          C  
ATOM  13999  H   ALA A 889     -19.509  22.522 -15.557  1.00  0.300          H  
ATOM  14000  HA  ALA A 889     -16.711  22.411 -15.122  1.00  0.310          H  
ATOM  14001 1HB  ALA A 889     -17.129  24.070 -13.339  1.00  0.430          H  
ATOM  14002 2HB  ALA A 889     -18.068  24.466 -14.793  1.00  0.430          H  
ATOM  14003 3HB  ALA A 889     -18.871  23.707 -13.405  1.00  0.430          H  
ATOM  14004  N   LYS A 890     -16.166  21.246 -13.037  1.00  0.240          N  
ATOM  14005  CA  LYS A 890     -15.744  20.418 -11.921  1.00  0.260          C  
ATOM  14006  C   LYS A 890     -15.194  21.328 -10.811  1.00  0.270          C  
ATOM  14007  O   LYS A 890     -14.063  21.790 -10.944  1.00  0.490          O  
ATOM  14008  CB  LYS A 890     -14.667  19.445 -12.395  1.00  0.360          C  
ATOM  14009  CG  LYS A 890     -15.162  18.475 -13.463  1.00  0.360          C  
ATOM  14010  CD  LYS A 890     -14.070  17.516 -13.919  1.00  0.360          C  
ATOM  14011  CE  LYS A 890     -14.581  16.578 -15.014  1.00  0.360          C  
ATOM  14012  NZ  LYS A 890     -13.519  15.639 -15.500  1.00  0.360          N  
ATOM  14013  H   LYS A 890     -15.457  21.731 -13.569  1.00  0.290          H  
ATOM  14014  HA  LYS A 890     -16.586  19.833 -11.563  1.00  0.310          H  
ATOM  14015 1HB  LYS A 890     -13.823  20.000 -12.801  1.00  0.430          H  
ATOM  14016 2HB  LYS A 890     -14.302  18.861 -11.546  1.00  0.430          H  
ATOM  14017 1HG  LYS A 890     -15.992  17.913 -13.073  1.00  0.430          H  
ATOM  14018 2HG  LYS A 890     -15.520  19.042 -14.326  1.00  0.430          H  
ATOM  14019 1HD  LYS A 890     -13.228  18.087 -14.303  1.00  0.430          H  
ATOM  14020 2HD  LYS A 890     -13.730  16.922 -13.069  1.00  0.430          H  
ATOM  14021 1HE  LYS A 890     -15.412  15.995 -14.621  1.00  0.430          H  
ATOM  14022 2HE  LYS A 890     -14.935  17.174 -15.854  1.00  0.430          H  
ATOM  14023 1HZ  LYS A 890     -13.902  15.043 -16.220  1.00  0.430          H  
ATOM  14024 2HZ  LYS A 890     -12.748  16.165 -15.881  1.00  0.430          H  
ATOM  14025 3HZ  LYS A 890     -13.190  15.069 -14.735  1.00  0.430          H  
ATOM  14026  N   PRO A 891     -15.969  21.669  -9.760  1.00  0.270          N  
ATOM  14027  CA  PRO A 891     -15.593  22.569  -8.677  1.00  0.280          C  
ATOM  14028  C   PRO A 891     -14.381  21.985  -7.994  1.00  0.250          C  
ATOM  14029  O   PRO A 891     -14.289  20.765  -7.902  1.00  0.260          O  
ATOM  14030  CB  PRO A 891     -16.801  22.495  -7.738  1.00  0.420          C  
ATOM  14031  CG  PRO A 891     -17.931  22.055  -8.621  1.00  0.420          C  
ATOM  14032  CD  PRO A 891     -17.316  21.140  -9.633  1.00  0.420          C  
ATOM  14033  HA  PRO A 891     -15.402  23.582  -9.055  1.00  0.340          H  
ATOM  14034 1HB  PRO A 891     -16.599  21.788  -6.920  1.00  0.500          H  
ATOM  14035 2HB  PRO A 891     -16.971  23.485  -7.277  1.00  0.500          H  
ATOM  14036 1HG  PRO A 891     -18.668  21.500  -8.027  1.00  0.500          H  
ATOM  14037 2HG  PRO A 891     -18.443  22.913  -9.070  1.00  0.500          H  
ATOM  14038 1HD  PRO A 891     -17.285  20.101  -9.268  1.00  0.500          H  
ATOM  14039 2HD  PRO A 891     -17.891  21.251 -10.544  1.00  0.500          H  
ATOM  14040  N   THR A 892     -13.489  22.820  -7.505  1.00  0.290          N  
ATOM  14041  CA  THR A 892     -12.321  22.325  -6.800  1.00  0.300          C  
ATOM  14042  C   THR A 892     -12.653  22.256  -5.311  1.00  0.280          C  
ATOM  14043  O   THR A 892     -13.210  23.202  -4.740  1.00  0.270          O  
ATOM  14044  CB  THR A 892     -11.085  23.203  -7.071  1.00  0.420          C  
ATOM  14045  OG1 THR A 892     -10.799  23.218  -8.467  1.00  0.420          O  
ATOM  14046  CG2 THR A 892      -9.859  22.629  -6.365  1.00  0.420          C  
ATOM  14047  H   THR A 892     -13.617  23.824  -7.624  1.00  0.350          H  
ATOM  14048  HA  THR A 892     -12.095  21.319  -7.149  1.00  0.360          H  
ATOM  14049  HB  THR A 892     -11.286  24.204  -6.746  1.00  0.500          H  
ATOM  14050  HG1 THR A 892     -10.072  23.850  -8.621  1.00  0.500          H  
ATOM  14051 1HG2 THR A 892      -9.009  23.267  -6.596  1.00  0.500          H  
ATOM  14052 2HG2 THR A 892     -10.011  22.597  -5.290  1.00  0.500          H  
ATOM  14053 3HG2 THR A 892      -9.667  21.630  -6.730  1.00  0.500          H  
ATOM  14054  N   LYS A 893     -12.400  21.110  -4.700  1.00  0.290          N  
ATOM  14055  CA  LYS A 893     -12.679  20.926  -3.288  1.00  0.300          C  
ATOM  14056  C   LYS A 893     -11.496  21.414  -2.479  1.00  0.300          C  
ATOM  14057  O   LYS A 893     -10.345  21.095  -2.794  1.00  0.290          O  
ATOM  14058  CB  LYS A 893     -12.990  19.455  -2.956  1.00  0.420          C  
ATOM  14059  CG  LYS A 893     -13.412  19.226  -1.481  1.00  0.420          C  
ATOM  14060  CD  LYS A 893     -13.838  17.755  -1.159  1.00  0.420          C  
ATOM  14061  CE  LYS A 893     -14.209  17.650   0.338  1.00  0.420          C  
ATOM  14062  NZ  LYS A 893     -14.671  16.282   0.807  1.00  0.420          N  
ATOM  14063  H   LYS A 893     -11.939  20.375  -5.237  1.00  0.350          H  
ATOM  14064  HA  LYS A 893     -13.543  21.532  -3.013  1.00  0.360          H  
ATOM  14065 1HB  LYS A 893     -13.774  19.093  -3.610  1.00  0.500          H  
ATOM  14066 2HB  LYS A 893     -12.108  18.851  -3.150  1.00  0.500          H  
ATOM  14067 1HG  LYS A 893     -12.577  19.484  -0.829  1.00  0.500          H  
ATOM  14068 2HG  LYS A 893     -14.242  19.899  -1.243  1.00  0.500          H  
ATOM  14069 1HD  LYS A 893     -14.695  17.466  -1.767  1.00  0.500          H  
ATOM  14070 2HD  LYS A 893     -13.013  17.072  -1.369  1.00  0.500          H  
ATOM  14071 1HE  LYS A 893     -13.342  17.913   0.909  1.00  0.500          H  
ATOM  14072 2HE  LYS A 893     -15.000  18.371   0.544  1.00  0.500          H  
ATOM  14073 1HZ  LYS A 893     -14.857  16.380   1.831  1.00  0.500          H  
ATOM  14074 2HZ  LYS A 893     -15.501  15.982   0.340  1.00  0.500          H  
ATOM  14075 3HZ  LYS A 893     -13.970  15.530   0.693  1.00  0.500          H  
ATOM  14076  N   TYR A 894     -11.768  22.188  -1.437  1.00  0.310          N  
ATOM  14077  CA  TYR A 894     -10.721  22.667  -0.556  1.00  0.320          C  
ATOM  14078  C   TYR A 894     -11.008  22.306   0.883  1.00  0.350          C  
ATOM  14079  O   TYR A 894     -12.132  22.481   1.369  1.00  0.380          O  
ATOM  14080  CB  TYR A 894     -10.575  24.171  -0.667  1.00  0.440          C  
ATOM  14081  CG  TYR A 894     -10.102  24.643  -1.986  1.00  0.440          C  
ATOM  14082  CD1 TYR A 894     -10.991  24.880  -3.000  1.00  0.440          C  
ATOM  14083  CD2 TYR A 894      -8.766  24.850  -2.186  1.00  0.440          C  
ATOM  14084  CE1 TYR A 894     -10.529  25.314  -4.201  1.00  0.440          C  
ATOM  14085  CE2 TYR A 894      -8.315  25.295  -3.402  1.00  0.440          C  
ATOM  14086  CZ  TYR A 894      -9.203  25.523  -4.408  1.00  0.440          C  
ATOM  14087  OH  TYR A 894      -8.781  25.960  -5.635  1.00  0.440          O  
ATOM  14088  H   TYR A 894     -12.736  22.456  -1.255  1.00  0.370          H  
ATOM  14089  HA  TYR A 894      -9.798  22.206  -0.853  1.00  0.380          H  
ATOM  14090 1HB  TYR A 894     -11.546  24.607  -0.483  1.00  0.530          H  
ATOM  14091 2HB  TYR A 894      -9.894  24.536   0.099  1.00  0.530          H  
ATOM  14092  HD1 TYR A 894     -12.063  24.713  -2.852  1.00  0.530          H  
ATOM  14093  HD2 TYR A 894      -8.063  24.666  -1.379  1.00  0.530          H  
ATOM  14094  HE1 TYR A 894     -11.205  25.490  -4.998  1.00  0.530          H  
ATOM  14095  HE2 TYR A 894      -7.255  25.460  -3.560  1.00  0.530          H  
ATOM  14096  HH  TYR A 894      -9.522  25.975  -6.250  1.00  0.530          H  
ATOM  14097  N   VAL A 895     -10.004  21.780   1.586  1.00  0.350          N  
ATOM  14098  CA  VAL A 895     -10.240  21.469   2.993  1.00  0.390          C  
ATOM  14099  C   VAL A 895      -9.115  21.996   3.870  1.00  0.380          C  
ATOM  14100  O   VAL A 895      -7.936  21.698   3.637  1.00  0.360          O  
ATOM  14101  CB  VAL A 895     -10.380  19.951   3.205  1.00  0.530          C  
ATOM  14102  CG1 VAL A 895     -10.737  19.673   4.692  1.00  0.530          C  
ATOM  14103  CG2 VAL A 895     -11.396  19.402   2.216  1.00  0.530          C  
ATOM  14104  H   VAL A 895      -9.114  21.594   1.107  1.00  0.420          H  
ATOM  14105  HA  VAL A 895     -11.164  21.952   3.313  1.00  0.470          H  
ATOM  14106  HB  VAL A 895      -9.417  19.465   3.030  1.00  0.640          H  
ATOM  14107 1HG1 VAL A 895     -10.820  18.609   4.862  1.00  0.640          H  
ATOM  14108 2HG1 VAL A 895      -9.989  20.073   5.349  1.00  0.640          H  
ATOM  14109 3HG1 VAL A 895     -11.690  20.149   4.927  1.00  0.640          H  
ATOM  14110 1HG2 VAL A 895     -11.505  18.345   2.350  1.00  0.640          H  
ATOM  14111 2HG2 VAL A 895     -12.347  19.886   2.368  1.00  0.640          H  
ATOM  14112 3HG2 VAL A 895     -11.066  19.585   1.199  1.00  0.640          H  
ATOM  14113  N   VAL A 896      -9.454  22.756   4.905  1.00  0.410          N  
ATOM  14114  CA  VAL A 896      -8.370  23.229   5.755  1.00  0.410          C  
ATOM  14115  C   VAL A 896      -8.065  22.137   6.785  1.00  0.400          C  
ATOM  14116  O   VAL A 896      -8.939  21.693   7.536  1.00  0.450          O  
ATOM  14117  CB  VAL A 896      -8.724  24.565   6.430  1.00  0.570          C  
ATOM  14118  CG1 VAL A 896      -7.609  25.011   7.335  1.00  0.570          C  
ATOM  14119  CG2 VAL A 896      -8.973  25.643   5.368  1.00  0.570          C  
ATOM  14120  H   VAL A 896     -10.445  22.976   5.087  1.00  0.490          H  
ATOM  14121  HA  VAL A 896      -7.479  23.383   5.148  1.00  0.490          H  
ATOM  14122  HB  VAL A 896      -9.609  24.415   7.038  1.00  0.690          H  
ATOM  14123 1HG1 VAL A 896      -7.888  25.943   7.818  1.00  0.690          H  
ATOM  14124 2HG1 VAL A 896      -7.424  24.262   8.076  1.00  0.690          H  
ATOM  14125 3HG1 VAL A 896      -6.696  25.161   6.752  1.00  0.690          H  
ATOM  14126 1HG2 VAL A 896      -9.237  26.563   5.861  1.00  0.690          H  
ATOM  14127 2HG2 VAL A 896      -8.113  25.805   4.799  1.00  0.690          H  
ATOM  14128 3HG2 VAL A 896      -9.777  25.334   4.703  1.00  0.690          H  
ATOM  14129  N   LEU A 897      -6.827  21.671   6.797  1.00  0.410          N  
ATOM  14130  CA  LEU A 897      -6.501  20.590   7.698  1.00  0.410          C  
ATOM  14131  C   LEU A 897      -5.859  21.198   8.934  1.00  0.410          C  
ATOM  14132  O   LEU A 897      -5.977  20.673  10.039  1.00  0.470          O  
ATOM  14133  CB  LEU A 897      -5.554  19.562   7.057  1.00  0.570          C  
ATOM  14134  CG  LEU A 897      -5.967  18.924   5.690  1.00  0.570          C  
ATOM  14135  CD1 LEU A 897      -4.965  17.816   5.390  1.00  0.570          C  
ATOM  14136  CD2 LEU A 897      -7.381  18.455   5.644  1.00  0.570          C  
ATOM  14137  H   LEU A 897      -6.128  22.076   6.180  1.00  0.490          H  
ATOM  14138  HA  LEU A 897      -7.412  20.085   8.004  1.00  0.490          H  
ATOM  14139 1HB  LEU A 897      -4.610  20.064   6.886  1.00  0.690          H  
ATOM  14140 2HB  LEU A 897      -5.380  18.767   7.746  1.00  0.690          H  
ATOM  14141  HG  LEU A 897      -5.859  19.690   4.915  1.00  0.690          H  
ATOM  14142 1HD1 LEU A 897      -5.173  17.372   4.435  1.00  0.690          H  
ATOM  14143 2HD1 LEU A 897      -3.971  18.211   5.396  1.00  0.690          H  
ATOM  14144 3HD1 LEU A 897      -5.046  17.044   6.155  1.00  0.690          H  
ATOM  14145 1HD2 LEU A 897      -7.585  18.066   4.651  1.00  0.690          H  
ATOM  14146 2HD2 LEU A 897      -7.560  17.701   6.350  1.00  0.690          H  
ATOM  14147 3HD2 LEU A 897      -8.027  19.281   5.838  1.00  0.690          H  
ATOM  14148  N   TYR A 898      -5.227  22.348   8.746  1.00  0.400          N  
ATOM  14149  CA  TYR A 898      -4.517  23.024   9.834  1.00  0.420          C  
ATOM  14150  C   TYR A 898      -4.548  24.536   9.630  1.00  0.420          C  
ATOM  14151  O   TYR A 898      -4.497  24.993   8.486  1.00  0.440          O  
ATOM  14152  CB  TYR A 898      -3.096  22.519   9.834  1.00  0.580          C  
ATOM  14153  CG  TYR A 898      -2.224  22.855  10.954  1.00  0.580          C  
ATOM  14154  CD1 TYR A 898      -2.180  22.028  12.057  1.00  0.580          C  
ATOM  14155  CD2 TYR A 898      -1.457  23.975  10.895  1.00  0.580          C  
ATOM  14156  CE1 TYR A 898      -1.351  22.321  13.095  1.00  0.580          C  
ATOM  14157  CE2 TYR A 898      -0.641  24.285  11.938  1.00  0.580          C  
ATOM  14158  CZ  TYR A 898      -0.575  23.458  13.034  1.00  0.580          C  
ATOM  14159  OH  TYR A 898       0.246  23.776  14.090  1.00  0.580          O  
ATOM  14160  H   TYR A 898      -5.170  22.686   7.786  1.00  0.480          H  
ATOM  14161  HA  TYR A 898      -4.995  22.788  10.782  1.00  0.500          H  
ATOM  14162 1HB  TYR A 898      -3.177  21.474   9.793  1.00  0.700          H  
ATOM  14163 2HB  TYR A 898      -2.608  22.858   8.955  1.00  0.700          H  
ATOM  14164  HD1 TYR A 898      -2.797  21.142  12.098  1.00  0.700          H  
ATOM  14165  HD2 TYR A 898      -1.503  24.621  10.022  1.00  0.700          H  
ATOM  14166  HE1 TYR A 898      -1.308  21.671  13.967  1.00  0.700          H  
ATOM  14167  HE2 TYR A 898      -0.036  25.182  11.904  1.00  0.700          H  
ATOM  14168  HH  TYR A 898       0.454  24.744  14.053  1.00  0.700          H  
ATOM  14169  N   ASP A 899      -4.691  25.309  10.721  1.00  0.420          N  
ATOM  14170  CA  ASP A 899      -4.663  26.777  10.638  1.00  0.430          C  
ATOM  14171  C   ASP A 899      -4.323  27.491  11.955  1.00  0.440          C  
ATOM  14172  O   ASP A 899      -5.212  27.806  12.752  1.00  0.470          O  
ATOM  14173  CB  ASP A 899      -6.007  27.331  10.121  1.00  0.600          C  
ATOM  14174  CG  ASP A 899      -6.003  28.891   9.920  1.00  0.600          C  
ATOM  14175  OD1 ASP A 899      -5.010  29.509  10.236  1.00  0.600          O  
ATOM  14176  OD2 ASP A 899      -7.010  29.457   9.553  1.00  0.600          O  
ATOM  14177  H   ASP A 899      -4.761  24.871  11.630  1.00  0.500          H  
ATOM  14178  HA  ASP A 899      -3.894  27.055   9.923  1.00  0.520          H  
ATOM  14179 1HB  ASP A 899      -6.233  26.869   9.169  1.00  0.720          H  
ATOM  14180 2HB  ASP A 899      -6.805  27.069  10.816  1.00  0.720          H  
ATOM  14181  N   ASP A 900      -3.054  27.865  12.135  1.00  0.450          N  
ATOM  14182  CA  ASP A 900      -2.615  28.532  13.367  1.00  0.490          C  
ATOM  14183  C   ASP A 900      -2.866  30.028  13.335  1.00  0.440          C  
ATOM  14184  O   ASP A 900      -2.492  30.746  14.263  1.00  0.450          O  
ATOM  14185  CB  ASP A 900      -1.137  28.288  13.681  1.00  0.670          C  
ATOM  14186  CG  ASP A 900      -0.842  26.903  14.203  1.00  0.670          C  
ATOM  14187  OD1 ASP A 900      -1.722  26.308  14.782  1.00  0.670          O  
ATOM  14188  OD2 ASP A 900       0.278  26.447  14.045  1.00  0.670          O  
ATOM  14189  H   ASP A 900      -2.376  27.614  11.411  1.00  0.540          H  
ATOM  14190  HA  ASP A 900      -3.195  28.121  14.194  1.00  0.590          H  
ATOM  14191 1HB  ASP A 900      -0.569  28.440  12.781  1.00  0.800          H  
ATOM  14192 2HB  ASP A 900      -0.794  29.019  14.413  1.00  0.800          H  
ATOM  14193  N   SER A 901      -3.458  30.516  12.248  1.00  0.410          N  
ATOM  14194  CA  SER A 901      -3.801  31.916  12.139  1.00  0.440          C  
ATOM  14195  C   SER A 901      -5.251  32.126  12.544  1.00  0.460          C  
ATOM  14196  O   SER A 901      -5.709  33.268  12.596  1.00  0.510          O  
ATOM  14197  CB  SER A 901      -3.633  32.423  10.723  1.00  0.600          C  
ATOM  14198  OG  SER A 901      -2.315  32.407  10.304  1.00  0.600          O  
ATOM  14199  H   SER A 901      -3.763  29.894  11.488  1.00  0.490          H  
ATOM  14200  HA  SER A 901      -3.162  32.492  12.808  1.00  0.530          H  
ATOM  14201 1HB  SER A 901      -4.215  31.796  10.068  1.00  0.720          H  
ATOM  14202 2HB  SER A 901      -4.029  33.433  10.653  1.00  0.720          H  
ATOM  14203  HG  SER A 901      -2.103  31.478  10.181  1.00  0.720          H  
ATOM  14204  N   ASN A 902      -6.001  31.031  12.775  1.00  0.430          N  
ATOM  14205  CA  ASN A 902      -7.419  31.140  13.103  1.00  0.450          C  
ATOM  14206  C   ASN A 902      -8.160  32.054  12.114  1.00  0.450          C  
ATOM  14207  O   ASN A 902      -8.881  32.964  12.538  1.00  0.500          O  
ATOM  14208  CB  ASN A 902      -7.589  31.636  14.527  1.00  0.620          C  
ATOM  14209  CG  ASN A 902      -7.005  30.687  15.539  1.00  0.620          C  
ATOM  14210  OD1 ASN A 902      -7.117  29.459  15.416  1.00  0.620          O  
ATOM  14211  ND2 ASN A 902      -6.382  31.238  16.551  1.00  0.620          N  
ATOM  14212  H   ASN A 902      -5.574  30.095  12.776  1.00  0.520          H  
ATOM  14213  HA  ASN A 902      -7.864  30.146  13.018  1.00  0.540          H  
ATOM  14214 1HB  ASN A 902      -7.115  32.611  14.641  1.00  0.750          H  
ATOM  14215 2HB  ASN A 902      -8.648  31.765  14.739  1.00  0.750          H  
ATOM  14216 1HD2 ASN A 902      -5.973  30.664  17.262  1.00  0.750          H  
ATOM  14217 2HD2 ASN A 902      -6.315  32.234  16.613  1.00  0.750          H  
ATOM  14218  N   CYS A 903      -7.951  31.869  10.805  1.00  0.420          N  
ATOM  14219  CA  CYS A 903      -8.551  32.766   9.834  1.00  0.440          C  
ATOM  14220  C   CYS A 903     -10.040  32.577   9.654  1.00  0.410          C  
ATOM  14221  O   CYS A 903     -10.553  31.457   9.637  1.00  0.410          O  
ATOM  14222  CB  CYS A 903      -7.906  32.594   8.475  1.00  0.610          C  
ATOM  14223  SG  CYS A 903      -6.192  33.047   8.397  1.00  0.610          S  
ATOM  14224  H   CYS A 903      -7.402  31.063  10.467  1.00  0.500          H  
ATOM  14225  HA  CYS A 903      -8.373  33.787  10.172  1.00  0.530          H  
ATOM  14226 1HB  CYS A 903      -7.979  31.552   8.211  1.00  0.730          H  
ATOM  14227 2HB  CYS A 903      -8.453  33.174   7.732  1.00  0.730          H  
ATOM  14228  HG  CYS A 903      -5.766  32.076   9.216  1.00  0.730          H  
ATOM  14229  N   HIS A 904     -10.740  33.692   9.485  1.00  0.420          N  
ATOM  14230  CA  HIS A 904     -12.153  33.651   9.179  1.00  0.420          C  
ATOM  14231  C   HIS A 904     -12.298  33.148   7.734  1.00  0.390          C  
ATOM  14232  O   HIS A 904     -11.511  33.581   6.875  1.00  0.360          O  
ATOM  14233  CB  HIS A 904     -12.787  35.044   9.328  1.00  0.590          C  
ATOM  14234  CG  HIS A 904     -14.299  35.061   9.257  1.00  0.590          C  
ATOM  14235  ND1 HIS A 904     -15.001  34.899   8.071  1.00  0.590          N  
ATOM  14236  CD2 HIS A 904     -15.230  35.222  10.228  1.00  0.590          C  
ATOM  14237  CE1 HIS A 904     -16.306  34.977   8.327  1.00  0.590          C  
ATOM  14238  NE2 HIS A 904     -16.462  35.168   9.626  1.00  0.590          N  
ATOM  14239  H   HIS A 904     -10.269  34.584   9.558  1.00  0.500          H  
ATOM  14240  HA  HIS A 904     -12.641  32.991   9.883  1.00  0.500          H  
ATOM  14241 1HB  HIS A 904     -12.493  35.476  10.288  1.00  0.710          H  
ATOM  14242 2HB  HIS A 904     -12.402  35.701   8.548  1.00  0.710          H  
ATOM  14243  HD2 HIS A 904     -15.036  35.374  11.291  1.00  0.710          H  
ATOM  14244  HE1 HIS A 904     -17.111  34.900   7.594  1.00  0.710          H  
ATOM  14245  HE2 HIS A 904     -17.345  35.267  10.111  1.00  0.710          H  
ATOM  14246  N   PRO A 905     -13.274  32.269   7.425  1.00  0.430          N  
ATOM  14247  CA  PRO A 905     -13.596  31.770   6.099  1.00  0.400          C  
ATOM  14248  C   PRO A 905     -13.679  32.833   5.020  1.00  0.360          C  
ATOM  14249  O   PRO A 905     -13.233  32.610   3.900  1.00  0.360          O  
ATOM  14250  CB  PRO A 905     -14.941  31.114   6.345  1.00  0.600          C  
ATOM  14251  CG  PRO A 905     -14.840  30.617   7.754  1.00  0.600          C  
ATOM  14252  CD  PRO A 905     -14.076  31.647   8.497  1.00  0.600          C  
ATOM  14253  HA  PRO A 905     -12.864  31.005   5.827  1.00  0.480          H  
ATOM  14254 1HB  PRO A 905     -15.732  31.858   6.222  1.00  0.720          H  
ATOM  14255 2HB  PRO A 905     -15.140  30.338   5.598  1.00  0.720          H  
ATOM  14256 1HG  PRO A 905     -15.822  30.442   8.147  1.00  0.720          H  
ATOM  14257 2HG  PRO A 905     -14.331  29.651   7.777  1.00  0.720          H  
ATOM  14258 1HD  PRO A 905     -14.752  32.349   8.974  1.00  0.720          H  
ATOM  14259 2HD  PRO A 905     -13.425  31.120   9.216  1.00  0.720          H  
ATOM  14260  N   ASP A 906     -14.153  34.042   5.331  1.00  0.360          N  
ATOM  14261  CA  ASP A 906     -14.200  35.038   4.267  1.00  0.340          C  
ATOM  14262  C   ASP A 906     -12.834  35.258   3.622  1.00  0.320          C  
ATOM  14263  O   ASP A 906     -12.744  35.420   2.398  1.00  0.320          O  
ATOM  14264  CB  ASP A 906     -14.727  36.373   4.789  1.00  0.480          C  
ATOM  14265  CG  ASP A 906     -16.245  36.396   5.025  1.00  0.480          C  
ATOM  14266  OD1 ASP A 906     -16.953  35.535   4.506  1.00  0.480          O  
ATOM  14267  OD2 ASP A 906     -16.701  37.259   5.705  1.00  0.480          O  
ATOM  14268  H   ASP A 906     -14.506  34.284   6.262  1.00  0.430          H  
ATOM  14269  HA  ASP A 906     -14.881  34.679   3.495  1.00  0.410          H  
ATOM  14270 1HB  ASP A 906     -14.231  36.600   5.734  1.00  0.580          H  
ATOM  14271 2HB  ASP A 906     -14.462  37.164   4.088  1.00  0.580          H  
ATOM  14272  N   SER A 907     -11.767  35.262   4.436  1.00  0.310          N  
ATOM  14273  CA  SER A 907     -10.427  35.506   3.934  1.00  0.300          C  
ATOM  14274  C   SER A 907      -9.856  34.240   3.335  1.00  0.280          C  
ATOM  14275  O   SER A 907      -9.188  34.278   2.300  1.00  0.290          O  
ATOM  14276  CB  SER A 907      -9.518  35.991   5.051  1.00  0.420          C  
ATOM  14277  OG  SER A 907      -9.908  37.257   5.529  1.00  0.420          O  
ATOM  14278  H   SER A 907     -11.876  35.051   5.427  1.00  0.370          H  
ATOM  14279  HA  SER A 907     -10.479  36.268   3.158  1.00  0.360          H  
ATOM  14280 1HB  SER A 907      -9.537  35.267   5.868  1.00  0.510          H  
ATOM  14281 2HB  SER A 907      -8.502  36.037   4.680  1.00  0.510          H  
ATOM  14282  HG  SER A 907      -9.336  37.453   6.276  1.00  0.510          H  
ATOM  14283  N   LEU A 908     -10.141  33.093   3.955  1.00  0.310          N  
ATOM  14284  CA  LEU A 908      -9.591  31.847   3.430  1.00  0.340          C  
ATOM  14285  C   LEU A 908     -10.121  31.589   2.028  1.00  0.310          C  
ATOM  14286  O   LEU A 908      -9.357  31.225   1.123  1.00  0.320          O  
ATOM  14287  CB  LEU A 908      -9.983  30.673   4.346  1.00  0.460          C  
ATOM  14288  CG  LEU A 908      -9.307  30.614   5.739  1.00  0.460          C  
ATOM  14289  CD1 LEU A 908     -10.034  29.604   6.619  1.00  0.460          C  
ATOM  14290  CD2 LEU A 908      -7.807  30.169   5.588  1.00  0.460          C  
ATOM  14291  H   LEU A 908     -10.704  33.117   4.812  1.00  0.370          H  
ATOM  14292  HA  LEU A 908      -8.510  31.940   3.375  1.00  0.410          H  
ATOM  14293 1HB  LEU A 908     -11.049  30.721   4.502  1.00  0.560          H  
ATOM  14294 2HB  LEU A 908      -9.761  29.743   3.825  1.00  0.560          H  
ATOM  14295  HG  LEU A 908      -9.371  31.586   6.209  1.00  0.560          H  
ATOM  14296 1HD1 LEU A 908      -9.554  29.574   7.604  1.00  0.560          H  
ATOM  14297 2HD1 LEU A 908     -11.070  29.896   6.745  1.00  0.560          H  
ATOM  14298 3HD1 LEU A 908      -9.988  28.637   6.173  1.00  0.560          H  
ATOM  14299 1HD2 LEU A 908      -7.332  30.112   6.570  1.00  0.560          H  
ATOM  14300 2HD2 LEU A 908      -7.762  29.186   5.120  1.00  0.560          H  
ATOM  14301 3HD2 LEU A 908      -7.261  30.882   4.978  1.00  0.560          H  
ATOM  14302  N   GLN A 909     -11.417  31.828   1.838  1.00  0.310          N  
ATOM  14303  CA  GLN A 909     -12.061  31.619   0.559  1.00  0.330          C  
ATOM  14304  C   GLN A 909     -11.709  32.669  -0.469  1.00  0.310          C  
ATOM  14305  O   GLN A 909     -11.394  32.325  -1.613  1.00  0.310          O  
ATOM  14306  CB  GLN A 909     -13.556  31.605   0.750  1.00  0.450          C  
ATOM  14307  CG  GLN A 909     -14.047  30.408   1.468  1.00  0.450          C  
ATOM  14308  CD  GLN A 909     -15.497  30.447   1.653  1.00  0.450          C  
ATOM  14309  OE1 GLN A 909     -16.125  31.474   1.377  1.00  0.450          O  
ATOM  14310  NE2 GLN A 909     -16.055  29.355   2.099  1.00  0.450          N  
ATOM  14311  H   GLN A 909     -11.990  32.138   2.627  1.00  0.370          H  
ATOM  14312  HA  GLN A 909     -11.748  30.650   0.176  1.00  0.400          H  
ATOM  14313 1HB  GLN A 909     -13.829  32.471   1.357  1.00  0.540          H  
ATOM  14314 2HB  GLN A 909     -14.049  31.722  -0.176  1.00  0.540          H  
ATOM  14315 1HG  GLN A 909     -13.795  29.517   0.903  1.00  0.540          H  
ATOM  14316 2HG  GLN A 909     -13.582  30.380   2.441  1.00  0.540          H  
ATOM  14317 1HE2 GLN A 909     -17.066  29.294   2.234  1.00  0.540          H  
ATOM  14318 2HE2 GLN A 909     -15.512  28.544   2.294  1.00  0.540          H  
ATOM  14319  N   ALA A 910     -11.749  33.952  -0.083  1.00  0.320          N  
ATOM  14320  CA  ALA A 910     -11.437  35.011  -1.020  1.00  0.350          C  
ATOM  14321  C   ALA A 910     -10.019  34.881  -1.518  1.00  0.340          C  
ATOM  14322  O   ALA A 910      -9.748  35.135  -2.691  1.00  0.350          O  
ATOM  14323  CB  ALA A 910     -11.632  36.361  -0.368  1.00  0.480          C  
ATOM  14324  H   ALA A 910     -12.038  34.220   0.862  1.00  0.380          H  
ATOM  14325  HA  ALA A 910     -12.105  34.917  -1.871  1.00  0.420          H  
ATOM  14326 1HB  ALA A 910     -11.412  37.153  -1.080  1.00  0.570          H  
ATOM  14327 2HB  ALA A 910     -12.652  36.443  -0.032  1.00  0.570          H  
ATOM  14328 3HB  ALA A 910     -10.965  36.441   0.489  1.00  0.570          H  
ATOM  14329  N   LEU A 911      -9.103  34.490  -0.631  1.00  0.340          N  
ATOM  14330  CA  LEU A 911      -7.720  34.350  -1.001  1.00  0.330          C  
ATOM  14331  C   LEU A 911      -7.506  33.131  -1.863  1.00  0.310          C  
ATOM  14332  O   LEU A 911      -6.853  33.223  -2.900  1.00  0.330          O  
ATOM  14333  CB  LEU A 911      -6.856  34.313   0.252  1.00  0.470          C  
ATOM  14334  CG  LEU A 911      -5.363  34.184   0.075  1.00  0.470          C  
ATOM  14335  CD1 LEU A 911      -4.808  35.305  -0.821  1.00  0.470          C  
ATOM  14336  CD2 LEU A 911      -4.778  34.294   1.460  1.00  0.470          C  
ATOM  14337  H   LEU A 911      -9.356  34.312   0.345  1.00  0.410          H  
ATOM  14338  HA  LEU A 911      -7.451  35.230  -1.573  1.00  0.400          H  
ATOM  14339 1HB  LEU A 911      -7.043  35.195   0.844  1.00  0.560          H  
ATOM  14340 2HB  LEU A 911      -7.178  33.449   0.843  1.00  0.560          H  
ATOM  14341  HG  LEU A 911      -5.112  33.216  -0.370  1.00  0.560          H  
ATOM  14342 1HD1 LEU A 911      -3.737  35.198  -0.905  1.00  0.560          H  
ATOM  14343 2HD1 LEU A 911      -5.234  35.240  -1.819  1.00  0.560          H  
ATOM  14344 3HD1 LEU A 911      -5.044  36.272  -0.386  1.00  0.560          H  
ATOM  14345 1HD2 LEU A 911      -3.715  34.205   1.430  1.00  0.560          H  
ATOM  14346 2HD2 LEU A 911      -5.040  35.260   1.891  1.00  0.560          H  
ATOM  14347 3HD2 LEU A 911      -5.189  33.504   2.076  1.00  0.560          H  
ATOM  14348  N   THR A 912      -8.105  31.998  -1.498  1.00  0.270          N  
ATOM  14349  CA  THR A 912      -7.929  30.795  -2.286  1.00  0.270          C  
ATOM  14350  C   THR A 912      -8.371  31.069  -3.718  1.00  0.280          C  
ATOM  14351  O   THR A 912      -7.689  30.690  -4.675  1.00  0.320          O  
ATOM  14352  CB  THR A 912      -8.703  29.627  -1.654  1.00  0.380          C  
ATOM  14353  OG1 THR A 912      -8.158  29.348  -0.338  1.00  0.380          O  
ATOM  14354  CG2 THR A 912      -8.598  28.419  -2.494  1.00  0.380          C  
ATOM  14355  H   THR A 912      -8.656  31.937  -0.639  1.00  0.320          H  
ATOM  14356  HA  THR A 912      -6.875  30.535  -2.296  1.00  0.320          H  
ATOM  14357  HB  THR A 912      -9.753  29.903  -1.549  1.00  0.450          H  
ATOM  14358  HG1 THR A 912      -8.447  30.062   0.278  1.00  0.450          H  
ATOM  14359 1HG2 THR A 912      -9.154  27.634  -2.007  1.00  0.450          H  
ATOM  14360 2HG2 THR A 912      -9.017  28.599  -3.484  1.00  0.450          H  
ATOM  14361 3HG2 THR A 912      -7.554  28.133  -2.593  1.00  0.450          H  
ATOM  14362  N   TYR A 913      -9.521  31.725  -3.872  1.00  0.260          N  
ATOM  14363  CA  TYR A 913     -10.002  32.129  -5.178  1.00  0.260          C  
ATOM  14364  C   TYR A 913      -9.043  33.115  -5.854  1.00  0.270          C  
ATOM  14365  O   TYR A 913      -8.641  32.913  -6.997  1.00  0.280          O  
ATOM  14366  CB  TYR A 913     -11.431  32.656  -5.060  1.00  0.360          C  
ATOM  14367  CG  TYR A 913     -12.035  33.248  -6.317  1.00  0.360          C  
ATOM  14368  CD1 TYR A 913     -12.252  32.471  -7.443  1.00  0.360          C  
ATOM  14369  CD2 TYR A 913     -12.451  34.563  -6.306  1.00  0.360          C  
ATOM  14370  CE1 TYR A 913     -12.865  33.009  -8.550  1.00  0.360          C  
ATOM  14371  CE2 TYR A 913     -13.069  35.095  -7.400  1.00  0.360          C  
ATOM  14372  CZ  TYR A 913     -13.280  34.327  -8.528  1.00  0.360          C  
ATOM  14373  OH  TYR A 913     -13.907  34.848  -9.637  1.00  0.360          O  
ATOM  14374  H   TYR A 913     -10.075  31.969  -3.045  1.00  0.310          H  
ATOM  14375  HA  TYR A 913     -10.026  31.249  -5.808  1.00  0.310          H  
ATOM  14376 1HB  TYR A 913     -12.078  31.845  -4.727  1.00  0.440          H  
ATOM  14377 2HB  TYR A 913     -11.457  33.418  -4.279  1.00  0.440          H  
ATOM  14378  HD1 TYR A 913     -11.936  31.438  -7.462  1.00  0.440          H  
ATOM  14379  HD2 TYR A 913     -12.299  35.175  -5.420  1.00  0.440          H  
ATOM  14380  HE1 TYR A 913     -13.030  32.404  -9.440  1.00  0.440          H  
ATOM  14381  HE2 TYR A 913     -13.400  36.118  -7.363  1.00  0.440          H  
ATOM  14382  HH  TYR A 913     -14.031  34.154 -10.291  1.00  0.440          H  
ATOM  14383  N   ASN A 914      -8.618  34.176  -5.171  1.00  0.280          N  
ATOM  14384  CA  ASN A 914      -7.737  35.144  -5.815  1.00  0.290          C  
ATOM  14385  C   ASN A 914      -6.424  34.521  -6.308  1.00  0.270          C  
ATOM  14386  O   ASN A 914      -5.996  34.805  -7.426  1.00  0.280          O  
ATOM  14387  CB  ASN A 914      -7.488  36.303  -4.876  1.00  0.400          C  
ATOM  14388  CG  ASN A 914      -8.695  37.177  -4.785  1.00  0.400          C  
ATOM  14389  OD1 ASN A 914      -9.553  37.114  -5.665  1.00  0.400          O  
ATOM  14390  ND2 ASN A 914      -8.783  37.980  -3.775  1.00  0.400          N  
ATOM  14391  H   ASN A 914      -8.941  34.349  -4.215  1.00  0.340          H  
ATOM  14392  HA  ASN A 914      -8.250  35.528  -6.696  1.00  0.350          H  
ATOM  14393 1HB  ASN A 914      -7.259  35.915  -3.886  1.00  0.480          H  
ATOM  14394 2HB  ASN A 914      -6.646  36.886  -5.197  1.00  0.480          H  
ATOM  14395 1HD2 ASN A 914      -9.582  38.579  -3.683  1.00  0.480          H  
ATOM  14396 2HD2 ASN A 914      -8.068  37.999  -3.086  1.00  0.480          H  
ATOM  14397  N   LEU A 915      -5.878  33.548  -5.578  1.00  0.280          N  
ATOM  14398  CA  LEU A 915      -4.631  32.877  -5.957  1.00  0.280          C  
ATOM  14399  C   LEU A 915      -4.745  32.161  -7.299  1.00  0.260          C  
ATOM  14400  O   LEU A 915      -3.747  31.891  -7.975  1.00  0.250          O  
ATOM  14401  CB  LEU A 915      -4.223  31.825  -4.907  1.00  0.390          C  
ATOM  14402  CG  LEU A 915      -3.773  32.317  -3.499  1.00  0.390          C  
ATOM  14403  CD1 LEU A 915      -3.627  31.104  -2.588  1.00  0.390          C  
ATOM  14404  CD2 LEU A 915      -2.459  33.075  -3.583  1.00  0.390          C  
ATOM  14405  H   LEU A 915      -6.299  33.340  -4.666  1.00  0.340          H  
ATOM  14406  HA  LEU A 915      -3.866  33.632  -6.042  1.00  0.340          H  
ATOM  14407 1HB  LEU A 915      -5.084  31.167  -4.755  1.00  0.470          H  
ATOM  14408 2HB  LEU A 915      -3.416  31.230  -5.319  1.00  0.470          H  
ATOM  14409  HG  LEU A 915      -4.519  32.963  -3.086  1.00  0.470          H  
ATOM  14410 1HD1 LEU A 915      -3.341  31.429  -1.598  1.00  0.470          H  
ATOM  14411 2HD1 LEU A 915      -4.573  30.581  -2.527  1.00  0.470          H  
ATOM  14412 3HD1 LEU A 915      -2.872  30.433  -2.981  1.00  0.470          H  
ATOM  14413 1HD2 LEU A 915      -2.174  33.400  -2.592  1.00  0.470          H  
ATOM  14414 2HD2 LEU A 915      -1.684  32.429  -3.992  1.00  0.470          H  
ATOM  14415 3HD2 LEU A 915      -2.575  33.946  -4.210  1.00  0.470          H  
ATOM  14416  N   CYS A 916      -5.961  31.845  -7.712  1.00  0.260          N  
ATOM  14417  CA  CYS A 916      -6.213  31.094  -8.923  1.00  0.250          C  
ATOM  14418  C   CYS A 916      -6.013  31.963 -10.165  1.00  0.250          C  
ATOM  14419  O   CYS A 916      -6.071  31.461 -11.288  1.00  0.290          O  
ATOM  14420  CB  CYS A 916      -7.635  30.543  -8.896  1.00  0.350          C  
ATOM  14421  SG  CYS A 916      -7.942  29.311  -7.559  1.00  0.350          S  
ATOM  14422  H   CYS A 916      -6.773  32.195  -7.197  1.00  0.310          H  
ATOM  14423  HA  CYS A 916      -5.527  30.252  -8.959  1.00  0.300          H  
ATOM  14424 1HB  CYS A 916      -8.347  31.355  -8.785  1.00  0.420          H  
ATOM  14425 2HB  CYS A 916      -7.840  30.071  -9.835  1.00  0.420          H  
ATOM  14426  HG  CYS A 916      -7.734  30.150  -6.503  1.00  0.420          H  
ATOM  14427  N   HIS A 917      -5.790  33.277  -9.958  1.00  0.240          N  
ATOM  14428  CA  HIS A 917      -5.590  34.263 -11.023  1.00  0.240          C  
ATOM  14429  C   HIS A 917      -4.109  34.674 -11.170  1.00  0.250          C  
ATOM  14430  O   HIS A 917      -3.792  35.587 -11.941  1.00  0.270          O  
ATOM  14431  CB  HIS A 917      -6.387  35.544 -10.694  1.00  0.340          C  
ATOM  14432  CG  HIS A 917      -7.890  35.409 -10.645  1.00  0.340          C  
ATOM  14433  ND1 HIS A 917      -8.548  34.747  -9.629  1.00  0.340          N  
ATOM  14434  CD2 HIS A 917      -8.858  35.924 -11.437  1.00  0.340          C  
ATOM  14435  CE1 HIS A 917      -9.840  34.830  -9.818  1.00  0.340          C  
ATOM  14436  NE2 HIS A 917     -10.064  35.544 -10.907  1.00  0.340          N  
ATOM  14437  H   HIS A 917      -5.780  33.636  -8.997  1.00  0.290          H  
ATOM  14438  HA  HIS A 917      -5.933  33.858 -11.975  1.00  0.290          H  
ATOM  14439 1HB  HIS A 917      -6.062  35.922  -9.732  1.00  0.400          H  
ATOM  14440 2HB  HIS A 917      -6.153  36.308 -11.430  1.00  0.400          H  
ATOM  14441  HD1 HIS A 917      -8.166  34.353  -8.775  1.00  0.400          H  
ATOM  14442  HD2 HIS A 917      -8.835  36.542 -12.320  1.00  0.400          H  
ATOM  14443  HE1 HIS A 917     -10.502  34.361  -9.115  1.00  0.400          H  
ATOM  14444  N   LEU A 918      -3.202  33.976 -10.477  1.00  0.260          N  
ATOM  14445  CA  LEU A 918      -1.769  34.310 -10.471  1.00  0.290          C  
ATOM  14446  C   LEU A 918      -0.868  33.433 -11.331  1.00  0.310          C  
ATOM  14447  O   LEU A 918       0.322  33.273 -11.037  1.00  0.400          O  
ATOM  14448  CB  LEU A 918      -1.270  34.281  -9.035  1.00  0.390          C  
ATOM  14449  CG  LEU A 918      -1.830  35.282  -8.090  1.00  0.390          C  
ATOM  14450  CD1 LEU A 918      -1.346  34.918  -6.721  1.00  0.390          C  
ATOM  14451  CD2 LEU A 918      -1.341  36.704  -8.477  1.00  0.390          C  
ATOM  14452  H   LEU A 918      -3.519  33.217  -9.864  1.00  0.310          H  
ATOM  14453  HA  LEU A 918      -1.667  35.314 -10.861  1.00  0.350          H  
ATOM  14454 1HB  LEU A 918      -1.551  33.348  -8.623  1.00  0.470          H  
ATOM  14455 2HB  LEU A 918      -0.180  34.365  -9.018  1.00  0.470          H  
ATOM  14456  HG  LEU A 918      -2.909  35.233  -8.088  1.00  0.470          H  
ATOM  14457 1HD1 LEU A 918      -1.748  35.628  -5.998  1.00  0.470          H  
ATOM  14458 2HD1 LEU A 918      -1.678  33.916  -6.479  1.00  0.470          H  
ATOM  14459 3HD1 LEU A 918      -0.282  34.938  -6.703  1.00  0.470          H  
ATOM  14460 1HD2 LEU A 918      -1.707  37.424  -7.758  1.00  0.470          H  
ATOM  14461 2HD2 LEU A 918      -0.255  36.709  -8.468  1.00  0.470          H  
ATOM  14462 3HD2 LEU A 918      -1.692  36.983  -9.463  1.00  0.470          H  
ATOM  14463  N   PHE A 919      -1.426  32.907 -12.401  1.00  0.360          N  
ATOM  14464  CA  PHE A 919      -0.709  32.084 -13.351  1.00  0.450          C  
ATOM  14465  C   PHE A 919       0.014  32.962 -14.352  1.00  0.450          C  
ATOM  14466  O   PHE A 919      -0.598  33.574 -15.224  1.00  0.530          O  
ATOM  14467  CB  PHE A 919      -1.705  31.173 -14.065  1.00  0.590          C  
ATOM  14468  CG  PHE A 919      -2.206  30.077 -13.199  1.00  0.590          C  
ATOM  14469  CD1 PHE A 919      -3.018  30.307 -12.092  1.00  0.590          C  
ATOM  14470  CD2 PHE A 919      -1.898  28.788 -13.516  1.00  0.590          C  
ATOM  14471  CE1 PHE A 919      -3.433  29.274 -11.328  1.00  0.590          C  
ATOM  14472  CE2 PHE A 919      -2.355  27.768 -12.759  1.00  0.590          C  
ATOM  14473  CZ  PHE A 919      -3.096  28.004 -11.657  1.00  0.590          C  
ATOM  14474  H   PHE A 919      -2.406  33.098 -12.562  1.00  0.430          H  
ATOM  14475  HA  PHE A 919       0.017  31.472 -12.816  1.00  0.540          H  
ATOM  14476 1HB  PHE A 919      -2.564  31.760 -14.410  1.00  0.710          H  
ATOM  14477 2HB  PHE A 919      -1.241  30.733 -14.944  1.00  0.710          H  
ATOM  14478  HD1 PHE A 919      -3.324  31.304 -11.816  1.00  0.710          H  
ATOM  14479  HD2 PHE A 919      -1.288  28.577 -14.395  1.00  0.710          H  
ATOM  14480  HE1 PHE A 919      -4.051  29.455 -10.462  1.00  0.710          H  
ATOM  14481  HE2 PHE A 919      -2.122  26.750 -13.032  1.00  0.710          H  
ATOM  14482  HZ  PHE A 919      -3.447  27.173 -11.045  1.00  0.710          H  
ATOM  14483  N   ALA A 920       1.347  32.968 -14.278  1.00  0.450          N  
ATOM  14484  CA  ALA A 920       2.181  33.819 -15.127  1.00  0.520          C  
ATOM  14485  C   ALA A 920       1.915  33.514 -16.588  1.00  0.540          C  
ATOM  14486  O   ALA A 920       1.963  34.397 -17.439  1.00  0.630          O  
ATOM  14487  CB  ALA A 920       3.646  33.611 -14.802  1.00  0.700          C  
ATOM  14488  H   ALA A 920       1.789  32.420 -13.546  1.00  0.540          H  
ATOM  14489  HA  ALA A 920       1.909  34.855 -14.943  1.00  0.620          H  
ATOM  14490 1HB  ALA A 920       4.231  34.255 -15.427  1.00  0.840          H  
ATOM  14491 2HB  ALA A 920       3.820  33.856 -13.757  1.00  0.840          H  
ATOM  14492 3HB  ALA A 920       3.923  32.587 -14.978  1.00  0.840          H  
ATOM  14493  N   ARG A 921       1.628  32.243 -16.838  1.00  0.510          N  
ATOM  14494  CA  ARG A 921       1.324  31.638 -18.117  1.00  0.550          C  
ATOM  14495  C   ARG A 921       0.125  32.186 -18.890  1.00  0.560          C  
ATOM  14496  O   ARG A 921       0.112  32.097 -20.120  1.00  0.690          O  
ATOM  14497  CB  ARG A 921       1.087  30.158 -17.892  1.00  0.750          C  
ATOM  14498  CG  ARG A 921       0.788  29.348 -19.125  1.00  0.750          C  
ATOM  14499  CD  ARG A 921       0.793  27.923 -18.809  1.00  0.750          C  
ATOM  14500  NE  ARG A 921       0.353  27.087 -19.911  1.00  0.750          N  
ATOM  14501  CZ  ARG A 921       0.345  25.736 -19.884  1.00  0.750          C  
ATOM  14502  NH1 ARG A 921       0.770  25.093 -18.810  1.00  0.750          N  
ATOM  14503  NH2 ARG A 921      -0.088  25.056 -20.938  1.00  0.750          N  
ATOM  14504  H   ARG A 921       1.643  31.621 -16.043  1.00  0.610          H  
ATOM  14505  HA  ARG A 921       2.207  31.758 -18.747  1.00  0.660          H  
ATOM  14506 1HB  ARG A 921       1.956  29.719 -17.409  1.00  0.900          H  
ATOM  14507 2HB  ARG A 921       0.241  30.034 -17.212  1.00  0.900          H  
ATOM  14508 1HG  ARG A 921      -0.198  29.598 -19.517  1.00  0.900          H  
ATOM  14509 2HG  ARG A 921       1.540  29.556 -19.867  1.00  0.900          H  
ATOM  14510 1HD  ARG A 921       1.818  27.648 -18.570  1.00  0.900          H  
ATOM  14511 2HD  ARG A 921       0.142  27.741 -17.952  1.00  0.900          H  
ATOM  14512  HE  ARG A 921       0.007  27.544 -20.743  1.00  0.900          H  
ATOM  14513 1HH1 ARG A 921       1.104  25.613 -18.003  1.00  0.900          H  
ATOM  14514 2HH1 ARG A 921       0.765  24.081 -18.792  1.00  0.900          H  
ATOM  14515 1HH2 ARG A 921      -0.408  25.548 -21.760  1.00  0.900          H  
ATOM  14516 2HH2 ARG A 921      -0.097  24.045 -20.923  1.00  0.900          H  
ATOM  14517  N   CYS A 922      -0.930  32.637 -18.212  1.00  0.460          N  
ATOM  14518  CA  CYS A 922      -2.107  33.026 -18.975  1.00  0.460          C  
ATOM  14519  C   CYS A 922      -3.041  33.985 -18.268  1.00  0.450          C  
ATOM  14520  O   CYS A 922      -3.284  33.875 -17.065  1.00  0.600          O  
ATOM  14521  CB  CYS A 922      -2.904  31.768 -19.276  1.00  0.640          C  
ATOM  14522  SG  CYS A 922      -3.378  30.909 -17.744  1.00  0.640          S  
ATOM  14523  H   CYS A 922      -0.909  32.757 -17.193  1.00  0.550          H  
ATOM  14524  HA  CYS A 922      -1.777  33.481 -19.907  1.00  0.550          H  
ATOM  14525 1HB  CYS A 922      -3.814  32.040 -19.812  1.00  0.770          H  
ATOM  14526 2HB  CYS A 922      -2.331  31.086 -19.905  1.00  0.770          H  
ATOM  14527  HG  CYS A 922      -3.595  32.049 -17.038  1.00  0.770          H  
ATOM  14528  N   ASN A 923      -3.742  34.791 -19.059  1.00  0.440          N  
ATOM  14529  CA  ASN A 923      -4.715  35.747 -18.543  1.00  0.440          C  
ATOM  14530  C   ASN A 923      -6.075  35.138 -18.186  1.00  0.420          C  
ATOM  14531  O   ASN A 923      -7.100  35.455 -18.804  1.00  0.500          O  
ATOM  14532  CB  ASN A 923      -4.888  36.870 -19.550  1.00  0.620          C  
ATOM  14533  CG  ASN A 923      -3.698  37.808 -19.640  1.00  0.620          C  
ATOM  14534  OD1 ASN A 923      -3.135  38.271 -18.628  1.00  0.620          O  
ATOM  14535  ND2 ASN A 923      -3.314  38.112 -20.844  1.00  0.620          N  
ATOM  14536  H   ASN A 923      -3.552  34.786 -20.052  1.00  0.530          H  
ATOM  14537  HA  ASN A 923      -4.304  36.170 -17.628  1.00  0.530          H  
ATOM  14538 1HB  ASN A 923      -5.053  36.434 -20.533  1.00  0.740          H  
ATOM  14539 2HB  ASN A 923      -5.773  37.427 -19.318  1.00  0.740          H  
ATOM  14540 1HD2 ASN A 923      -2.535  38.726 -20.971  1.00  0.740          H  
ATOM  14541 2HD2 ASN A 923      -3.810  37.732 -21.627  1.00  0.740          H  
ATOM  14542  N   ARG A 924      -6.073  34.255 -17.194  1.00  0.360          N  
ATOM  14543  CA  ARG A 924      -7.314  33.628 -16.747  1.00  0.380          C  
ATOM  14544  C   ARG A 924      -7.193  32.944 -15.401  1.00  0.360          C  
ATOM  14545  O   ARG A 924      -6.097  32.581 -14.972  1.00  0.390          O  
ATOM  14546  CB  ARG A 924      -7.811  32.619 -17.763  1.00  0.520          C  
ATOM  14547  CG  ARG A 924      -6.944  31.434 -18.006  1.00  0.520          C  
ATOM  14548  CD  ARG A 924      -7.550  30.537 -19.017  1.00  0.520          C  
ATOM  14549  NE  ARG A 924      -6.707  29.371 -19.304  1.00  0.520          N  
ATOM  14550  CZ  ARG A 924      -6.753  28.187 -18.647  1.00  0.520          C  
ATOM  14551  NH1 ARG A 924      -7.619  27.984 -17.676  1.00  0.520          N  
ATOM  14552  NH2 ARG A 924      -5.920  27.219 -18.994  1.00  0.520          N  
ATOM  14553  H   ARG A 924      -5.169  34.060 -16.754  1.00  0.430          H  
ATOM  14554  HA  ARG A 924      -8.070  34.402 -16.660  1.00  0.460          H  
ATOM  14555 1HB  ARG A 924      -8.767  32.234 -17.419  1.00  0.630          H  
ATOM  14556 2HB  ARG A 924      -7.980  33.103 -18.718  1.00  0.630          H  
ATOM  14557 1HG  ARG A 924      -6.005  31.789 -18.396  1.00  0.630          H  
ATOM  14558 2HG  ARG A 924      -6.781  30.881 -17.078  1.00  0.630          H  
ATOM  14559 1HD  ARG A 924      -8.527  30.197 -18.670  1.00  0.630          H  
ATOM  14560 2HD  ARG A 924      -7.681  31.094 -19.945  1.00  0.630          H  
ATOM  14561  HE  ARG A 924      -6.021  29.468 -20.042  1.00  0.630          H  
ATOM  14562 1HH1 ARG A 924      -8.258  28.722 -17.395  1.00  0.630          H  
ATOM  14563 2HH1 ARG A 924      -7.648  27.096 -17.199  1.00  0.630          H  
ATOM  14564 1HH2 ARG A 924      -5.255  27.368 -19.740  1.00  0.630          H  
ATOM  14565 2HH2 ARG A 924      -5.946  26.330 -18.516  1.00  0.630          H  
ATOM  14566  N   ALA A 925      -8.341  32.730 -14.762  1.00  0.370          N  
ATOM  14567  CA  ALA A 925      -8.420  31.922 -13.568  1.00  0.380          C  
ATOM  14568  C   ALA A 925      -8.286  30.458 -13.949  1.00  0.440          C  
ATOM  14569  O   ALA A 925      -8.808  30.017 -14.975  1.00  0.550          O  
ATOM  14570  CB  ALA A 925      -9.726  32.153 -12.840  1.00  0.530          C  
ATOM  14571  H   ALA A 925      -9.195  33.126 -15.145  1.00  0.440          H  
ATOM  14572  HA  ALA A 925      -7.598  32.193 -12.923  1.00  0.460          H  
ATOM  14573 1HB  ALA A 925      -9.755  31.539 -11.939  1.00  0.630          H  
ATOM  14574 2HB  ALA A 925      -9.810  33.200 -12.568  1.00  0.630          H  
ATOM  14575 3HB  ALA A 925     -10.557  31.881 -13.487  1.00  0.630          H  
ATOM  14576  N   VAL A 926      -7.642  29.692 -13.096  1.00  0.440          N  
ATOM  14577  CA  VAL A 926      -7.501  28.257 -13.286  1.00  0.570          C  
ATOM  14578  C   VAL A 926      -8.133  27.533 -12.091  1.00  0.420          C  
ATOM  14579  O   VAL A 926      -8.368  28.131 -11.050  1.00  0.370          O  
ATOM  14580  CB  VAL A 926      -6.011  27.924 -13.504  1.00  0.750          C  
ATOM  14581  CG1 VAL A 926      -5.736  26.405 -13.701  1.00  0.750          C  
ATOM  14582  CG2 VAL A 926      -5.500  28.717 -14.741  1.00  0.750          C  
ATOM  14583  H   VAL A 926      -7.187  30.146 -12.294  1.00  0.530          H  
ATOM  14584  HA  VAL A 926      -8.044  27.969 -14.186  1.00  0.680          H  
ATOM  14585  HB  VAL A 926      -5.492  28.233 -12.652  1.00  0.900          H  
ATOM  14586 1HG1 VAL A 926      -4.670  26.263 -13.846  1.00  0.900          H  
ATOM  14587 2HG1 VAL A 926      -6.028  25.823 -12.848  1.00  0.900          H  
ATOM  14588 3HG1 VAL A 926      -6.266  26.050 -14.584  1.00  0.900          H  
ATOM  14589 1HG2 VAL A 926      -4.446  28.529 -14.888  1.00  0.900          H  
ATOM  14590 2HG2 VAL A 926      -6.036  28.412 -15.610  1.00  0.900          H  
ATOM  14591 3HG2 VAL A 926      -5.642  29.789 -14.593  1.00  0.900          H  
ATOM  14592  N   SER A 927      -8.442  26.250 -12.243  1.00  0.410          N  
ATOM  14593  CA  SER A 927      -9.056  25.433 -11.187  1.00  0.330          C  
ATOM  14594  C   SER A 927      -8.207  25.262  -9.916  1.00  0.360          C  
ATOM  14595  O   SER A 927      -8.713  24.823  -8.881  1.00  0.400          O  
ATOM  14596  CB  SER A 927      -9.414  24.077 -11.754  1.00  0.490          C  
ATOM  14597  OG  SER A 927     -10.413  24.211 -12.727  1.00  0.490          O  
ATOM  14598  H   SER A 927      -8.259  25.809 -13.132  1.00  0.490          H  
ATOM  14599  HA  SER A 927      -9.986  25.915 -10.894  1.00  0.400          H  
ATOM  14600 1HB  SER A 927      -8.532  23.608 -12.186  1.00  0.590          H  
ATOM  14601 2HB  SER A 927      -9.769  23.429 -10.952  1.00  0.590          H  
ATOM  14602  HG  SER A 927     -10.698  23.321 -12.943  1.00  0.590          H  
ATOM  14603  N   TYR A 928      -6.915  25.542 -10.008  1.00  0.360          N  
ATOM  14604  CA  TYR A 928      -6.006  25.402  -8.884  1.00  0.350          C  
ATOM  14605  C   TYR A 928      -5.341  26.734  -8.518  1.00  0.330          C  
ATOM  14606  O   TYR A 928      -5.178  27.577  -9.394  1.00  0.390          O  
ATOM  14607  CB  TYR A 928      -4.938  24.380  -9.235  1.00  0.490          C  
ATOM  14608  CG  TYR A 928      -5.443  22.974  -9.378  1.00  0.490          C  
ATOM  14609  CD1 TYR A 928      -5.922  22.480 -10.579  1.00  0.490          C  
ATOM  14610  CD2 TYR A 928      -5.386  22.171  -8.287  1.00  0.490          C  
ATOM  14611  CE1 TYR A 928      -6.326  21.159 -10.646  1.00  0.490          C  
ATOM  14612  CE2 TYR A 928      -5.781  20.869  -8.339  1.00  0.490          C  
ATOM  14613  CZ  TYR A 928      -6.240  20.358  -9.508  1.00  0.490          C  
ATOM  14614  OH  TYR A 928      -6.600  19.054  -9.561  1.00  0.490          O  
ATOM  14615  H   TYR A 928      -6.578  25.897 -10.888  1.00  0.430          H  
ATOM  14616  HA  TYR A 928      -6.584  25.026  -8.054  1.00  0.420          H  
ATOM  14617 1HB  TYR A 928      -4.466  24.665 -10.174  1.00  0.590          H  
ATOM  14618 2HB  TYR A 928      -4.159  24.381  -8.474  1.00  0.590          H  
ATOM  14619  HD1 TYR A 928      -5.972  23.114 -11.464  1.00  0.590          H  
ATOM  14620  HD2 TYR A 928      -4.999  22.577  -7.366  1.00  0.590          H  
ATOM  14621  HE1 TYR A 928      -6.692  20.745 -11.582  1.00  0.590          H  
ATOM  14622  HE2 TYR A 928      -5.706  20.240  -7.445  1.00  0.590          H  
ATOM  14623  HH  TYR A 928      -6.497  18.669  -8.691  1.00  0.590          H  
ATOM  14624  N   PRO A 929      -4.958  26.968  -7.238  1.00  0.290          N  
ATOM  14625  CA  PRO A 929      -4.198  28.128  -6.799  1.00  0.280          C  
ATOM  14626  C   PRO A 929      -2.874  28.137  -7.552  1.00  0.290          C  
ATOM  14627  O   PRO A 929      -2.232  27.087  -7.672  1.00  0.300          O  
ATOM  14628  CB  PRO A 929      -3.975  27.825  -5.300  1.00  0.420          C  
ATOM  14629  CG  PRO A 929      -5.112  26.923  -4.920  1.00  0.420          C  
ATOM  14630  CD  PRO A 929      -5.335  26.053  -6.135  1.00  0.420          C  
ATOM  14631  HA  PRO A 929      -4.767  29.045  -6.961  1.00  0.340          H  
ATOM  14632 1HB  PRO A 929      -2.996  27.350  -5.144  1.00  0.500          H  
ATOM  14633 2HB  PRO A 929      -3.973  28.761  -4.727  1.00  0.500          H  
ATOM  14634 1HG  PRO A 929      -4.851  26.334  -4.031  1.00  0.500          H  
ATOM  14635 2HG  PRO A 929      -5.999  27.519  -4.661  1.00  0.500          H  
ATOM  14636 1HD  PRO A 929      -4.674  25.165  -6.122  1.00  0.500          H  
ATOM  14637 2HD  PRO A 929      -6.385  25.799  -6.140  1.00  0.500          H  
ATOM  14638  N   ALA A 930      -2.402  29.315  -7.953  1.00  0.310          N  
ATOM  14639  CA  ALA A 930      -1.136  29.365  -8.664  1.00  0.360          C  
ATOM  14640  C   ALA A 930       0.022  28.699  -7.893  1.00  0.360          C  
ATOM  14641  O   ALA A 930       0.831  28.011  -8.509  1.00  0.410          O  
ATOM  14642  CB  ALA A 930      -0.817  30.779  -9.041  1.00  0.480          C  
ATOM  14643  H   ALA A 930      -2.946  30.178  -7.842  1.00  0.370          H  
ATOM  14644  HA  ALA A 930      -1.269  28.815  -9.590  1.00  0.430          H  
ATOM  14645 1HB  ALA A 930       0.041  30.794  -9.645  1.00  0.580          H  
ATOM  14646 2HB  ALA A 930      -1.650  31.167  -9.614  1.00  0.580          H  
ATOM  14647 3HB  ALA A 930      -0.658  31.389  -8.176  1.00  0.580          H  
ATOM  14648  N   PRO A 931       0.171  28.841  -6.552  1.00  0.340          N  
ATOM  14649  CA  PRO A 931       1.240  28.189  -5.818  1.00  0.340          C  
ATOM  14650  C   PRO A 931       1.363  26.680  -6.085  1.00  0.320          C  
ATOM  14651  O   PRO A 931       2.489  26.164  -6.091  1.00  0.340          O  
ATOM  14652  CB  PRO A 931       0.841  28.474  -4.360  1.00  0.510          C  
ATOM  14653  CG  PRO A 931       0.111  29.808  -4.425  1.00  0.510          C  
ATOM  14654  CD  PRO A 931      -0.672  29.748  -5.703  1.00  0.510          C  
ATOM  14655  HA  PRO A 931       2.185  28.684  -6.057  1.00  0.410          H  
ATOM  14656 1HB  PRO A 931       0.209  27.656  -3.978  1.00  0.610          H  
ATOM  14657 2HB  PRO A 931       1.746  28.501  -3.727  1.00  0.610          H  
ATOM  14658 1HG  PRO A 931      -0.538  29.924  -3.544  1.00  0.610          H  
ATOM  14659 2HG  PRO A 931       0.814  30.649  -4.405  1.00  0.610          H  
ATOM  14660 1HD  PRO A 931      -1.618  29.315  -5.460  1.00  0.610          H  
ATOM  14661 2HD  PRO A 931      -0.761  30.749  -6.117  1.00  0.610          H  
ATOM  14662  N   THR A 932       0.245  25.958  -6.352  1.00  0.320          N  
ATOM  14663  CA  THR A 932       0.403  24.528  -6.566  1.00  0.370          C  
ATOM  14664  C   THR A 932       0.717  24.315  -8.007  1.00  0.410          C  
ATOM  14665  O   THR A 932       1.449  23.394  -8.338  1.00  0.450          O  
ATOM  14666  CB  THR A 932      -0.820  23.684  -6.222  1.00  0.500          C  
ATOM  14667  OG1 THR A 932      -1.897  24.003  -7.084  1.00  0.500          O  
ATOM  14668  CG2 THR A 932      -1.244  23.921  -4.799  1.00  0.500          C  
ATOM  14669  H   THR A 932      -0.695  26.354  -6.427  1.00  0.380          H  
ATOM  14670  HA  THR A 932       1.240  24.154  -5.992  1.00  0.440          H  
ATOM  14671  HB  THR A 932      -0.557  22.636  -6.353  1.00  0.600          H  
ATOM  14672  HG1 THR A 932      -2.362  23.142  -7.274  1.00  0.600          H  
ATOM  14673 1HG2 THR A 932      -2.107  23.294  -4.571  1.00  0.600          H  
ATOM  14674 2HG2 THR A 932      -0.427  23.668  -4.145  1.00  0.600          H  
ATOM  14675 3HG2 THR A 932      -1.509  24.966  -4.670  1.00  0.600          H  
ATOM  14676  N   TYR A 933       0.257  25.206  -8.868  1.00  0.450          N  
ATOM  14677  CA  TYR A 933       0.609  25.107 -10.270  1.00  0.560          C  
ATOM  14678  C   TYR A 933       2.109  25.111 -10.441  1.00  0.560          C  
ATOM  14679  O   TYR A 933       2.666  24.309 -11.195  1.00  0.590          O  
ATOM  14680  CB  TYR A 933      -0.021  26.201 -11.074  1.00  0.740          C  
ATOM  14681  CG  TYR A 933       0.515  26.307 -12.457  1.00  0.740          C  
ATOM  14682  CD1 TYR A 933       0.229  25.343 -13.406  1.00  0.740          C  
ATOM  14683  CD2 TYR A 933       1.264  27.420 -12.784  1.00  0.740          C  
ATOM  14684  CE1 TYR A 933       0.711  25.487 -14.674  1.00  0.740          C  
ATOM  14685  CE2 TYR A 933       1.739  27.570 -14.051  1.00  0.740          C  
ATOM  14686  CZ  TYR A 933       1.467  26.602 -14.995  1.00  0.740          C  
ATOM  14687  OH  TYR A 933       1.951  26.732 -16.259  1.00  0.740          O  
ATOM  14688  H   TYR A 933      -0.401  25.919  -8.526  1.00  0.540          H  
ATOM  14689  HA  TYR A 933       0.233  24.157 -10.646  1.00  0.670          H  
ATOM  14690 1HB  TYR A 933      -1.075  25.996 -11.119  1.00  0.890          H  
ATOM  14691 2HB  TYR A 933       0.109  27.148 -10.599  1.00  0.890          H  
ATOM  14692  HD1 TYR A 933      -0.370  24.472 -13.142  1.00  0.890          H  
ATOM  14693  HD2 TYR A 933       1.465  28.174 -12.027  1.00  0.890          H  
ATOM  14694  HE1 TYR A 933       0.498  24.729 -15.426  1.00  0.890          H  
ATOM  14695  HE2 TYR A 933       2.330  28.445 -14.314  1.00  0.890          H  
ATOM  14696  HH  TYR A 933       1.719  25.951 -16.767  1.00  0.890          H  
ATOM  14697  N   TYR A 934       2.762  26.051  -9.787  1.00  0.530          N  
ATOM  14698  CA  TYR A 934       4.198  26.137  -9.920  1.00  0.550          C  
ATOM  14699  C   TYR A 934       4.864  24.856  -9.368  1.00  0.530          C  
ATOM  14700  O   TYR A 934       5.840  24.346  -9.941  1.00  0.560          O  
ATOM  14701  CB  TYR A 934       4.660  27.428  -9.271  1.00  0.760          C  
ATOM  14702  CG  TYR A 934       4.083  28.644 -10.038  1.00  0.760          C  
ATOM  14703  CD1 TYR A 934       3.249  29.496  -9.390  1.00  0.760          C  
ATOM  14704  CD2 TYR A 934       4.345  28.870 -11.389  1.00  0.760          C  
ATOM  14705  CE1 TYR A 934       2.698  30.561 -10.041  1.00  0.760          C  
ATOM  14706  CE2 TYR A 934       3.774  29.949 -12.034  1.00  0.760          C  
ATOM  14707  CZ  TYR A 934       2.952  30.791 -11.347  1.00  0.760          C  
ATOM  14708  OH  TYR A 934       2.379  31.880 -11.967  1.00  0.760          O  
ATOM  14709  H   TYR A 934       2.226  26.715  -9.213  1.00  0.640          H  
ATOM  14710  HA  TYR A 934       4.432  26.189 -10.974  1.00  0.660          H  
ATOM  14711 1HB  TYR A 934       4.299  27.465  -8.239  1.00  0.910          H  
ATOM  14712 2HB  TYR A 934       5.741  27.493  -9.249  1.00  0.910          H  
ATOM  14713  HD1 TYR A 934       3.023  29.338  -8.339  1.00  0.910          H  
ATOM  14714  HD2 TYR A 934       4.978  28.211 -11.943  1.00  0.910          H  
ATOM  14715  HE1 TYR A 934       2.056  31.238  -9.499  1.00  0.910          H  
ATOM  14716  HE2 TYR A 934       3.973  30.127 -13.088  1.00  0.910          H  
ATOM  14717  HH  TYR A 934       1.741  32.339 -11.361  1.00  0.910          H  
ATOM  14718  N   ALA A 935       4.352  24.332  -8.247  1.00  0.480          N  
ATOM  14719  CA  ALA A 935       4.860  23.071  -7.703  1.00  0.460          C  
ATOM  14720  C   ALA A 935       4.625  21.894  -8.647  1.00  0.500          C  
ATOM  14721  O   ALA A 935       5.465  20.993  -8.757  1.00  0.520          O  
ATOM  14722  CB  ALA A 935       4.201  22.770  -6.417  1.00  0.650          C  
ATOM  14723  H   ALA A 935       3.609  24.833  -7.747  1.00  0.580          H  
ATOM  14724  HA  ALA A 935       5.931  23.176  -7.544  1.00  0.550          H  
ATOM  14725 1HB  ALA A 935       4.627  21.871  -6.060  1.00  0.780          H  
ATOM  14726 2HB  ALA A 935       4.385  23.584  -5.748  1.00  0.780          H  
ATOM  14727 3HB  ALA A 935       3.134  22.646  -6.559  1.00  0.780          H  
ATOM  14728  N   HIS A 936       3.465  21.911  -9.306  1.00  0.520          N  
ATOM  14729  CA  HIS A 936       3.046  20.908 -10.263  1.00  0.550          C  
ATOM  14730  C   HIS A 936       4.052  20.870 -11.359  1.00  0.590          C  
ATOM  14731  O   HIS A 936       4.514  19.794 -11.734  1.00  0.600          O  
ATOM  14732  CB  HIS A 936       1.670  21.199 -10.856  1.00  0.760          C  
ATOM  14733  CG  HIS A 936       1.277  20.230 -11.893  1.00  0.760          C  
ATOM  14734  ND1 HIS A 936       0.851  18.961 -11.600  1.00  0.760          N  
ATOM  14735  CD2 HIS A 936       1.269  20.337 -13.245  1.00  0.760          C  
ATOM  14736  CE1 HIS A 936       0.589  18.319 -12.728  1.00  0.760          C  
ATOM  14737  NE2 HIS A 936       0.836  19.135 -13.746  1.00  0.760          N  
ATOM  14738  H   HIS A 936       2.821  22.663  -9.098  1.00  0.620          H  
ATOM  14739  HA  HIS A 936       3.014  19.929  -9.794  1.00  0.660          H  
ATOM  14740 1HB  HIS A 936       0.918  21.189 -10.063  1.00  0.910          H  
ATOM  14741 2HB  HIS A 936       1.655  22.167 -11.304  1.00  0.910          H  
ATOM  14742  HD1 HIS A 936       0.606  18.610 -10.659  1.00  0.910          H  
ATOM  14743  HD2 HIS A 936       1.535  21.152 -13.922  1.00  0.910          H  
ATOM  14744  HE1 HIS A 936       0.235  17.290 -12.703  1.00  0.910          H  
ATOM  14745  N   LEU A 937       4.416  22.048 -11.862  1.00  0.620          N  
ATOM  14746  CA  LEU A 937       5.398  22.106 -12.905  1.00  0.660          C  
ATOM  14747  C   LEU A 937       6.681  21.469 -12.415  1.00  0.650          C  
ATOM  14748  O   LEU A 937       7.229  20.634 -13.109  1.00  0.690          O  
ATOM  14749  CB  LEU A 937       5.648  23.551 -13.315  1.00  0.910          C  
ATOM  14750  CG  LEU A 937       4.522  24.263 -14.084  1.00  0.910          C  
ATOM  14751  CD1 LEU A 937       4.859  25.711 -14.136  1.00  0.910          C  
ATOM  14752  CD2 LEU A 937       4.420  23.701 -15.512  1.00  0.910          C  
ATOM  14753  H   LEU A 937       3.953  22.897 -11.528  1.00  0.740          H  
ATOM  14754  HA  LEU A 937       5.033  21.546 -13.754  1.00  0.790          H  
ATOM  14755 1HB  LEU A 937       5.838  24.122 -12.415  1.00  1.090          H  
ATOM  14756 2HB  LEU A 937       6.545  23.581 -13.935  1.00  1.090          H  
ATOM  14757  HG  LEU A 937       3.568  24.139 -13.573  1.00  1.090          H  
ATOM  14758 1HD1 LEU A 937       4.119  26.250 -14.679  1.00  1.090          H  
ATOM  14759 2HD1 LEU A 937       4.927  26.102 -13.140  1.00  1.090          H  
ATOM  14760 3HD1 LEU A 937       5.794  25.817 -14.618  1.00  1.090          H  
ATOM  14761 1HD2 LEU A 937       3.639  24.234 -16.050  1.00  1.090          H  
ATOM  14762 2HD2 LEU A 937       5.376  23.841 -16.027  1.00  1.090          H  
ATOM  14763 3HD2 LEU A 937       4.174  22.645 -15.490  1.00  1.090          H  
ATOM  14764  N   ALA A 938       7.124  21.716 -11.182  1.00  0.630          N  
ATOM  14765  CA  ALA A 938       8.346  21.012 -10.781  1.00  0.640          C  
ATOM  14766  C   ALA A 938       8.176  19.496 -10.878  1.00  0.610          C  
ATOM  14767  O   ALA A 938       9.034  18.815 -11.457  1.00  0.630          O  
ATOM  14768  CB  ALA A 938       8.715  21.359  -9.365  1.00  0.890          C  
ATOM  14769  H   ALA A 938       6.676  22.433 -10.599  1.00  0.760          H  
ATOM  14770  HA  ALA A 938       9.150  21.314 -11.449  1.00  0.770          H  
ATOM  14771 1HB  ALA A 938       9.613  20.876  -9.073  1.00  1.070          H  
ATOM  14772 2HB  ALA A 938       8.851  22.347  -9.327  1.00  1.070          H  
ATOM  14773 3HB  ALA A 938       7.927  21.083  -8.698  1.00  1.070          H  
ATOM  14774  N   ALA A 939       7.043  18.967 -10.395  1.00  0.570          N  
ATOM  14775  CA  ALA A 939       6.851  17.520 -10.457  1.00  0.560          C  
ATOM  14776  C   ALA A 939       6.849  17.031 -11.916  1.00  0.600          C  
ATOM  14777  O   ALA A 939       7.461  16.012 -12.259  1.00  0.600          O  
ATOM  14778  CB  ALA A 939       5.554  17.125  -9.768  1.00  0.790          C  
ATOM  14779  H   ALA A 939       6.361  19.587  -9.936  1.00  0.680          H  
ATOM  14780  HA  ALA A 939       7.680  17.060  -9.937  1.00  0.670          H  
ATOM  14781 1HB  ALA A 939       5.443  16.045  -9.787  1.00  0.950          H  
ATOM  14782 2HB  ALA A 939       5.566  17.465  -8.741  1.00  0.950          H  
ATOM  14783 3HB  ALA A 939       4.716  17.592 -10.288  1.00  0.950          H  
ATOM  14784  N   TYR A 940       6.181  17.792 -12.780  1.00  0.650          N  
ATOM  14785  CA  TYR A 940       6.097  17.519 -14.204  1.00  0.710          C  
ATOM  14786  C   TYR A 940       7.455  17.524 -14.873  1.00  0.720          C  
ATOM  14787  O   TYR A 940       7.800  16.580 -15.589  1.00  0.760          O  
ATOM  14788  CB  TYR A 940       5.170  18.526 -14.880  1.00  0.970          C  
ATOM  14789  CG  TYR A 940       5.178  18.465 -16.373  1.00  0.970          C  
ATOM  14790  CD1 TYR A 940       4.509  17.457 -17.039  1.00  0.970          C  
ATOM  14791  CD2 TYR A 940       5.859  19.445 -17.085  1.00  0.970          C  
ATOM  14792  CE1 TYR A 940       4.524  17.423 -18.417  1.00  0.970          C  
ATOM  14793  CE2 TYR A 940       5.870  19.408 -18.455  1.00  0.970          C  
ATOM  14794  CZ  TYR A 940       5.210  18.404 -19.123  1.00  0.970          C  
ATOM  14795  OH  TYR A 940       5.215  18.381 -20.494  1.00  0.970          O  
ATOM  14796  H   TYR A 940       5.677  18.600 -12.415  1.00  0.780          H  
ATOM  14797  HA  TYR A 940       5.672  16.525 -14.330  1.00  0.850          H  
ATOM  14798 1HB  TYR A 940       4.145  18.364 -14.534  1.00  1.160          H  
ATOM  14799 2HB  TYR A 940       5.449  19.515 -14.586  1.00  1.160          H  
ATOM  14800  HD1 TYR A 940       3.971  16.694 -16.477  1.00  1.160          H  
ATOM  14801  HD2 TYR A 940       6.378  20.244 -16.555  1.00  1.160          H  
ATOM  14802  HE1 TYR A 940       3.995  16.630 -18.947  1.00  1.160          H  
ATOM  14803  HE2 TYR A 940       6.391  20.170 -19.016  1.00  1.160          H  
ATOM  14804  HH  TYR A 940       4.744  17.606 -20.804  1.00  1.160          H  
ATOM  14805  N   ARG A 941       8.224  18.591 -14.644  1.00  0.710          N  
ATOM  14806  CA  ARG A 941       9.515  18.770 -15.269  1.00  0.750          C  
ATOM  14807  C   ARG A 941      10.421  17.632 -14.853  1.00  0.700          C  
ATOM  14808  O   ARG A 941      11.168  17.131 -15.683  1.00  0.730          O  
ATOM  14809  CB  ARG A 941      10.131  20.119 -14.891  1.00  1.030          C  
ATOM  14810  CG  ARG A 941       9.348  21.384 -15.358  1.00  1.030          C  
ATOM  14811  CD  ARG A 941       9.278  21.544 -16.805  1.00  1.030          C  
ATOM  14812  NE  ARG A 941       8.550  22.764 -17.157  1.00  1.030          N  
ATOM  14813  CZ  ARG A 941       8.016  23.034 -18.355  1.00  1.030          C  
ATOM  14814  NH1 ARG A 941       8.106  22.184 -19.353  1.00  1.030          N  
ATOM  14815  NH2 ARG A 941       7.397  24.180 -18.488  1.00  1.030          N  
ATOM  14816  H   ARG A 941       7.868  19.310 -14.027  1.00  0.850          H  
ATOM  14817  HA  ARG A 941       9.391  18.729 -16.347  1.00  0.900          H  
ATOM  14818 1HB  ARG A 941      10.244  20.176 -13.807  1.00  1.240          H  
ATOM  14819 2HB  ARG A 941      11.111  20.194 -15.328  1.00  1.240          H  
ATOM  14820 1HG  ARG A 941       8.330  21.329 -15.035  1.00  1.240          H  
ATOM  14821 2HG  ARG A 941       9.808  22.274 -14.937  1.00  1.240          H  
ATOM  14822 1HD  ARG A 941      10.288  21.608 -17.214  1.00  1.240          H  
ATOM  14823 2HD  ARG A 941       8.757  20.701 -17.241  1.00  1.240          H  
ATOM  14824  HE  ARG A 941       8.415  23.501 -16.441  1.00  1.240          H  
ATOM  14825 1HH1 ARG A 941       8.581  21.304 -19.234  1.00  1.240          H  
ATOM  14826 2HH1 ARG A 941       7.675  22.398 -20.249  1.00  1.240          H  
ATOM  14827 1HH2 ARG A 941       7.361  24.804 -17.665  1.00  1.240          H  
ATOM  14828 2HH2 ARG A 941       6.969  24.460 -19.358  1.00  1.240          H  
ATOM  14829  N   GLY A 942      10.315  17.185 -13.597  1.00  0.640          N  
ATOM  14830  CA  GLY A 942      11.080  16.052 -13.097  1.00  0.610          C  
ATOM  14831  C   GLY A 942      10.791  14.822 -13.944  1.00  0.620          C  
ATOM  14832  O   GLY A 942      11.717  14.220 -14.486  1.00  0.660          O  
ATOM  14833  H   GLY A 942       9.710  17.697 -12.946  1.00  0.770          H  
ATOM  14834 1HA  GLY A 942      12.139  16.280 -13.108  1.00  0.730          H  
ATOM  14835 2HA  GLY A 942      10.815  15.851 -12.074  1.00  0.730          H  
ATOM  14836  N   ARG A 943       9.499  14.490 -14.115  1.00  0.650          N  
ATOM  14837  CA  ARG A 943       9.093  13.325 -14.911  1.00  0.680          C  
ATOM  14838  C   ARG A 943       9.649  13.400 -16.338  1.00  0.750          C  
ATOM  14839  O   ARG A 943       9.985  12.369 -16.932  1.00  0.830          O  
ATOM  14840  CB  ARG A 943       7.567  13.214 -14.957  1.00  0.940          C  
ATOM  14841  CG  ARG A 943       6.981  12.033 -15.783  1.00  0.940          C  
ATOM  14842  CD  ARG A 943       7.331  10.695 -15.220  1.00  0.940          C  
ATOM  14843  NE  ARG A 943       6.703  10.483 -13.922  1.00  0.940          N  
ATOM  14844  CZ  ARG A 943       7.065   9.548 -13.020  1.00  0.940          C  
ATOM  14845  NH1 ARG A 943       8.055   8.720 -13.239  1.00  0.940          N  
ATOM  14846  NH2 ARG A 943       6.443   9.449 -11.874  1.00  0.940          N  
ATOM  14847  H   ARG A 943       8.785  15.053 -13.632  1.00  0.780          H  
ATOM  14848  HA  ARG A 943       9.494  12.440 -14.430  1.00  0.820          H  
ATOM  14849 1HB  ARG A 943       7.183  13.143 -13.941  1.00  1.130          H  
ATOM  14850 2HB  ARG A 943       7.158  14.130 -15.384  1.00  1.130          H  
ATOM  14851 1HG  ARG A 943       5.896  12.115 -15.787  1.00  1.130          H  
ATOM  14852 2HG  ARG A 943       7.345  12.080 -16.810  1.00  1.130          H  
ATOM  14853 1HD  ARG A 943       6.966   9.927 -15.900  1.00  1.130          H  
ATOM  14854 2HD  ARG A 943       8.407  10.595 -15.116  1.00  1.130          H  
ATOM  14855  HE  ARG A 943       5.930  11.087 -13.676  1.00  1.130          H  
ATOM  14856 1HH1 ARG A 943       8.580   8.741 -14.099  1.00  1.130          H  
ATOM  14857 2HH1 ARG A 943       8.279   8.040 -12.489  1.00  1.130          H  
ATOM  14858 1HH2 ARG A 943       5.676  10.067 -11.630  1.00  1.130          H  
ATOM  14859 2HH2 ARG A 943       6.796   8.747 -11.209  1.00  1.130          H  
ATOM  14860  N   VAL A 944       9.686  14.613 -16.896  1.00  0.800          N  
ATOM  14861  CA  VAL A 944      10.240  14.872 -18.222  1.00  0.980          C  
ATOM  14862  C   VAL A 944      11.772  14.647 -18.209  1.00  1.040          C  
ATOM  14863  O   VAL A 944      12.316  13.935 -19.065  1.00  1.200          O  
ATOM  14864  CB  VAL A 944       9.877  16.311 -18.672  1.00  1.300          C  
ATOM  14865  CG1 VAL A 944      10.575  16.677 -19.939  1.00  1.300          C  
ATOM  14866  CG2 VAL A 944       8.356  16.412 -18.878  1.00  1.300          C  
ATOM  14867  H   VAL A 944       9.283  15.388 -16.354  1.00  0.960          H  
ATOM  14868  HA  VAL A 944       9.790  14.171 -18.924  1.00  1.180          H  
ATOM  14869  HB  VAL A 944      10.187  17.006 -17.912  1.00  1.560          H  
ATOM  14870 1HG1 VAL A 944      10.296  17.693 -20.223  1.00  1.560          H  
ATOM  14871 2HG1 VAL A 944      11.658  16.628 -19.816  1.00  1.560          H  
ATOM  14872 3HG1 VAL A 944      10.264  15.986 -20.708  1.00  1.560          H  
ATOM  14873 1HG2 VAL A 944       8.094  17.426 -19.176  1.00  1.560          H  
ATOM  14874 2HG2 VAL A 944       8.045  15.717 -19.653  1.00  1.560          H  
ATOM  14875 3HG2 VAL A 944       7.839  16.169 -17.961  1.00  1.560          H  
ATOM  14876  N   TYR A 945      12.450  15.191 -17.186  1.00  1.030          N  
ATOM  14877  CA  TYR A 945      13.898  15.090 -17.012  1.00  1.160          C  
ATOM  14878  C   TYR A 945      14.318  13.628 -16.805  1.00  1.090          C  
ATOM  14879  O   TYR A 945      15.439  13.246 -17.141  1.00  1.330          O  
ATOM  14880  CB  TYR A 945      14.378  15.943 -15.827  1.00  1.570          C  
ATOM  14881  CG  TYR A 945      14.314  17.490 -15.970  1.00  1.570          C  
ATOM  14882  CD1 TYR A 945      13.867  18.245 -14.881  1.00  1.570          C  
ATOM  14883  CD2 TYR A 945      14.677  18.146 -17.142  1.00  1.570          C  
ATOM  14884  CE1 TYR A 945      13.765  19.615 -14.968  1.00  1.570          C  
ATOM  14885  CE2 TYR A 945      14.578  19.535 -17.218  1.00  1.570          C  
ATOM  14886  CZ  TYR A 945      14.118  20.269 -16.148  1.00  1.570          C  
ATOM  14887  OH  TYR A 945      14.000  21.661 -16.221  1.00  1.570          O  
ATOM  14888  H   TYR A 945      11.933  15.772 -16.529  1.00  1.240          H  
ATOM  14889  HA  TYR A 945      14.378  15.440 -17.920  1.00  1.390          H  
ATOM  14890 1HB  TYR A 945      13.768  15.688 -14.988  1.00  1.890          H  
ATOM  14891 2HB  TYR A 945      15.386  15.669 -15.588  1.00  1.890          H  
ATOM  14892  HD1 TYR A 945      13.589  17.753 -13.960  1.00  1.890          H  
ATOM  14893  HD2 TYR A 945      15.030  17.585 -17.997  1.00  1.890          H  
ATOM  14894  HE1 TYR A 945      13.406  20.186 -14.112  1.00  1.890          H  
ATOM  14895  HE2 TYR A 945      14.853  20.044 -18.117  1.00  1.890          H  
ATOM  14896  HH  TYR A 945      14.437  22.030 -17.035  1.00  1.890          H  
ATOM  14897  N   ILE A 946      13.427  12.782 -16.281  1.00  0.880          N  
ATOM  14898  CA  ILE A 946      13.768  11.371 -16.153  1.00  0.990          C  
ATOM  14899  C   ILE A 946      12.996  10.486 -17.121  1.00  0.940          C  
ATOM  14900  O   ILE A 946      12.770   9.314 -16.834  1.00  1.100          O  
ATOM  14901  CB  ILE A 946      13.585  10.777 -14.736  1.00  1.340          C  
ATOM  14902  CG1 ILE A 946      12.120  10.914 -14.240  1.00  1.340          C  
ATOM  14903  CG2 ILE A 946      14.549  11.442 -13.846  1.00  1.340          C  
ATOM  14904  CD1 ILE A 946      11.785  10.074 -13.032  1.00  1.340          C  
ATOM  14905  H   ILE A 946      12.542  13.149 -15.914  1.00  1.060          H  
ATOM  14906  HA  ILE A 946      14.818  11.288 -16.379  1.00  1.190          H  
ATOM  14907  HB  ILE A 946      13.808   9.713 -14.753  1.00  1.610          H  
ATOM  14908 1HG1 ILE A 946      11.949  11.933 -13.971  1.00  1.610          H  
ATOM  14909 2HG1 ILE A 946      11.439  10.647 -15.049  1.00  1.610          H  
ATOM  14910 1HG2 ILE A 946      14.491  11.052 -12.843  1.00  1.610          H  
ATOM  14911 2HG2 ILE A 946      15.555  11.290 -14.225  1.00  1.610          H  
ATOM  14912 3HG2 ILE A 946      14.311  12.482 -13.855  1.00  1.610          H  
ATOM  14913 1HD1 ILE A 946      10.748  10.241 -12.749  1.00  1.610          H  
ATOM  14914 2HD1 ILE A 946      11.930   9.030 -13.285  1.00  1.610          H  
ATOM  14915 3HD1 ILE A 946      12.423  10.328 -12.208  1.00  1.610          H  
ATOM  14916  N   LYS A 947      12.560  11.001 -18.258  1.00  1.410          N  
ATOM  14917  CA  LYS A 947      11.857  10.111 -19.162  1.00  1.640          C  
ATOM  14918  C   LYS A 947      12.638   8.834 -19.540  1.00  1.700          C  
ATOM  14919  O   LYS A 947      13.567   8.840 -20.348  1.00  2.390          O  
ATOM  14920  CB  LYS A 947      11.462  10.868 -20.439  1.00  2.200          C  
ATOM  14921  CG  LYS A 947      10.634  10.036 -21.443  1.00  2.200          C  
ATOM  14922  CD  LYS A 947      10.173  10.863 -22.654  1.00  2.200          C  
ATOM  14923  CE  LYS A 947       9.377   9.984 -23.631  1.00  2.200          C  
ATOM  14924  NZ  LYS A 947       8.873  10.748 -24.823  1.00  2.200          N  
ATOM  14925  H   LYS A 947      12.686  11.993 -18.479  1.00  1.690          H  
ATOM  14926  HA  LYS A 947      10.941   9.794 -18.664  1.00  1.970          H  
ATOM  14927 1HB  LYS A 947      10.884  11.757 -20.162  1.00  2.640          H  
ATOM  14928 2HB  LYS A 947      12.361  11.214 -20.945  1.00  2.640          H  
ATOM  14929 1HG  LYS A 947      11.241   9.203 -21.807  1.00  2.640          H  
ATOM  14930 2HG  LYS A 947       9.764   9.621 -20.934  1.00  2.640          H  
ATOM  14931 1HD  LYS A 947       9.544  11.689 -22.320  1.00  2.640          H  
ATOM  14932 2HD  LYS A 947      11.041  11.274 -23.169  1.00  2.640          H  
ATOM  14933 1HE  LYS A 947      10.021   9.178 -23.980  1.00  2.640          H  
ATOM  14934 2HE  LYS A 947       8.525   9.551 -23.105  1.00  2.640          H  
ATOM  14935 1HZ  LYS A 947       8.372  10.140 -25.453  1.00  2.640          H  
ATOM  14936 2HZ  LYS A 947       8.266  11.493 -24.539  1.00  2.640          H  
ATOM  14937 3HZ  LYS A 947       9.654  11.151 -25.360  1.00  2.640          H  
ATOM  14938  N   ASP A 948      12.191   7.729 -18.965  1.00  1.880          N  
ATOM  14939  CA  ASP A 948      12.501   6.296 -19.188  1.00  2.430          C  
ATOM  14940  C   ASP A 948      13.950   5.751 -19.214  1.00  2.340          C  
ATOM  14941  O   ASP A 948      14.152   4.560 -18.962  1.00  2.860          O  
ATOM  14942  CB  ASP A 948      11.875   5.898 -20.528  1.00  3.180          C  
ATOM  14943  CG  ASP A 948      10.338   5.971 -20.542  1.00  3.180          C  
ATOM  14944  OD1 ASP A 948       9.738   6.070 -19.495  1.00  3.180          O  
ATOM  14945  OD2 ASP A 948       9.782   5.932 -21.612  1.00  3.180          O  
ATOM  14946  H   ASP A 948      11.495   7.914 -18.252  1.00  2.260          H  
ATOM  14947  HA  ASP A 948      11.978   5.744 -18.412  1.00  2.920          H  
ATOM  14948 1HB  ASP A 948      12.260   6.553 -21.311  1.00  3.820          H  
ATOM  14949 2HB  ASP A 948      12.176   4.880 -20.781  1.00  3.820          H  
ATOM  14950  N   ARG A 949      14.953   6.599 -19.399  1.00  2.370          N  
ATOM  14951  CA  ARG A 949      16.335   6.114 -19.545  1.00  2.850          C  
ATOM  14952  C   ARG A 949      17.249   5.796 -18.316  1.00  2.770          C  
ATOM  14953  O   ARG A 949      17.010   4.674 -17.872  1.00  2.890          O  
ATOM  14954  CB  ARG A 949      17.089   7.024 -20.508  1.00  3.800          C  
ATOM  14955  CG  ARG A 949      18.549   6.640 -20.772  1.00  3.800          C  
ATOM  14956  CD  ARG A 949      19.181   7.525 -21.772  1.00  3.800          C  
ATOM  14957  NE  ARG A 949      20.591   7.200 -21.948  1.00  3.800          N  
ATOM  14958  CZ  ARG A 949      21.462   7.885 -22.723  1.00  3.800          C  
ATOM  14959  NH1 ARG A 949      21.067   8.946 -23.395  1.00  3.800          N  
ATOM  14960  NH2 ARG A 949      22.722   7.482 -22.805  1.00  3.800          N  
ATOM  14961  H   ARG A 949      14.694   7.557 -19.630  1.00  2.840          H  
ATOM  14962  HA  ARG A 949      16.246   5.172 -20.085  1.00  3.420          H  
ATOM  14963 1HB  ARG A 949      16.583   6.981 -21.475  1.00  4.560          H  
ATOM  14964 2HB  ARG A 949      17.044   8.027 -20.203  1.00  4.560          H  
ATOM  14965 1HG  ARG A 949      19.134   6.720 -19.861  1.00  4.560          H  
ATOM  14966 2HG  ARG A 949      18.595   5.615 -21.146  1.00  4.560          H  
ATOM  14967 1HD  ARG A 949      18.678   7.406 -22.734  1.00  4.560          H  
ATOM  14968 2HD  ARG A 949      19.102   8.561 -21.438  1.00  4.560          H  
ATOM  14969  HE  ARG A 949      20.948   6.392 -21.456  1.00  4.560          H  
ATOM  14970 1HH1 ARG A 949      20.111   9.257 -23.335  1.00  4.560          H  
ATOM  14971 2HH1 ARG A 949      21.725   9.451 -23.972  1.00  4.560          H  
ATOM  14972 1HH2 ARG A 949      23.028   6.667 -22.290  1.00  4.560          H  
ATOM  14973 2HH2 ARG A 949      23.380   7.986 -23.381  1.00  4.560          H  
ATOM  14974  N   ARG A 950      17.553   6.702 -17.336  1.00  3.200          N  
ATOM  14975  CA  ARG A 950      16.822   7.719 -16.531  1.00  3.820          C  
ATOM  14976  C   ARG A 950      15.819   7.083 -15.537  1.00  3.740          C  
ATOM  14977  O   ARG A 950      15.379   7.736 -14.588  1.00  4.080          O  
ATOM  14978  CB  ARG A 950      16.161   8.797 -17.365  1.00  5.100          C  
ATOM  14979  CG  ARG A 950      17.123   9.750 -18.129  1.00  5.100          C  
ATOM  14980  CD  ARG A 950      16.419  10.659 -19.107  1.00  5.100          C  
ATOM  14981  NE  ARG A 950      17.384  11.397 -19.941  1.00  5.100          N  
ATOM  14982  CZ  ARG A 950      17.991  12.575 -19.642  1.00  5.100          C  
ATOM  14983  NH1 ARG A 950      17.718  13.233 -18.536  1.00  5.100          N  
ATOM  14984  NH2 ARG A 950      18.872  13.067 -20.502  1.00  5.100          N  
ATOM  14985  H   ARG A 950      18.432   7.146 -17.569  1.00  3.840          H  
ATOM  14986  HA  ARG A 950      17.567   8.251 -15.930  1.00  4.580          H  
ATOM  14987 1HB  ARG A 950      15.371   8.483 -17.956  1.00  6.120          H  
ATOM  14988 2HB  ARG A 950      15.720   9.412 -16.638  1.00  6.120          H  
ATOM  14989 1HG  ARG A 950      17.571  10.407 -17.398  1.00  6.120          H  
ATOM  14990 2HG  ARG A 950      17.918   9.209 -18.620  1.00  6.120          H  
ATOM  14991 1HD  ARG A 950      15.798  10.058 -19.770  1.00  6.120          H  
ATOM  14992 2HD  ARG A 950      15.789  11.360 -18.595  1.00  6.120          H  
ATOM  14993  HE  ARG A 950      17.640  10.969 -20.819  1.00  6.120          H  
ATOM  14994 1HH1 ARG A 950      17.006  12.903 -17.889  1.00  6.120          H  
ATOM  14995 2HH1 ARG A 950      18.168  14.101 -18.322  1.00  6.120          H  
ATOM  14996 1HH2 ARG A 950      19.072  12.571 -21.358  1.00  6.120          H  
ATOM  14997 2HH2 ARG A 950      19.334  13.938 -20.315  1.00  6.120          H  
ATOM  14998  N   ILE A 951      15.424   5.839 -15.819  1.00  3.790          N  
ATOM  14999  CA  ILE A 951      14.546   4.986 -15.032  1.00  4.280          C  
ATOM  15000  C   ILE A 951      15.077   3.572 -15.118  1.00  4.010          C  
ATOM  15001  O   ILE A 951      15.536   3.016 -14.120  1.00  4.270          O  
ATOM  15002  CB  ILE A 951      13.050   5.048 -15.419  1.00  5.800          C  
ATOM  15003  CG1 ILE A 951      12.522   6.493 -15.150  1.00  5.800          C  
ATOM  15004  CG2 ILE A 951      12.246   3.981 -14.646  1.00  5.800          C  
ATOM  15005  CD1 ILE A 951      11.106   6.799 -15.576  1.00  5.800          C  
ATOM  15006  H   ILE A 951      15.902   5.400 -16.598  1.00  4.550          H  
ATOM  15007  HA  ILE A 951      14.609   5.294 -13.987  1.00  5.140          H  
ATOM  15008  HB  ILE A 951      12.950   4.851 -16.479  1.00  6.960          H  
ATOM  15009 1HG1 ILE A 951      12.627   6.710 -14.091  1.00  6.960          H  
ATOM  15010 2HG1 ILE A 951      13.143   7.175 -15.702  1.00  6.960          H  
ATOM  15011 1HG2 ILE A 951      11.201   4.021 -14.933  1.00  6.960          H  
ATOM  15012 2HG2 ILE A 951      12.618   2.982 -14.862  1.00  6.960          H  
ATOM  15013 3HG2 ILE A 951      12.333   4.168 -13.588  1.00  6.960          H  
ATOM  15014 1HD1 ILE A 951      10.898   7.846 -15.355  1.00  6.960          H  
ATOM  15015 2HD1 ILE A 951      10.979   6.633 -16.627  1.00  6.960          H  
ATOM  15016 3HD1 ILE A 951      10.404   6.175 -15.037  1.00  6.960          H  
ATOM  15017  N   ASN A 952      15.138   3.046 -16.361  1.00  3.890          N  
ATOM  15018  CA  ASN A 952      15.556   1.669 -16.647  1.00  3.940          C  
ATOM  15019  C   ASN A 952      16.945   1.337 -16.124  1.00  3.720          C  
ATOM  15020  O   ASN A 952      17.211   0.192 -15.758  1.00  4.100          O  
ATOM  15021  CB  ASN A 952      15.479   1.395 -18.137  1.00  5.500          C  
ATOM  15022  CG  ASN A 952      14.068   1.245 -18.629  1.00  5.500          C  
ATOM  15023  OD1 ASN A 952      13.135   1.005 -17.856  1.00  5.500          O  
ATOM  15024  ND2 ASN A 952      13.890   1.377 -19.915  1.00  5.500          N  
ATOM  15025  H   ASN A 952      14.793   3.603 -17.156  1.00  4.670          H  
ATOM  15026  HA  ASN A 952      14.862   0.996 -16.142  1.00  4.730          H  
ATOM  15027 1HB  ASN A 952      15.945   2.226 -18.676  1.00  6.600          H  
ATOM  15028 2HB  ASN A 952      16.039   0.492 -18.379  1.00  6.600          H  
ATOM  15029 1HD2 ASN A 952      12.975   1.287 -20.302  1.00  6.600          H  
ATOM  15030 2HD2 ASN A 952      14.668   1.577 -20.509  1.00  6.600          H  
ATOM  15031  N   MET A 953      17.811   2.341 -15.998  1.00  3.600          N  
ATOM  15032  CA  MET A 953      19.149   2.126 -15.450  1.00  3.810          C  
ATOM  15033  C   MET A 953      19.112   1.475 -14.050  1.00  3.580          C  
ATOM  15034  O   MET A 953      20.103   0.879 -13.627  1.00  4.090          O  
ATOM  15035  CB  MET A 953      19.903   3.458 -15.348  1.00  5.250          C  
ATOM  15036  CG  MET A 953      20.356   4.068 -16.670  1.00  5.250          C  
ATOM  15037  SD  MET A 953      21.063   5.745 -16.479  1.00  5.250          S  
ATOM  15038  CE  MET A 953      22.631   5.465 -15.649  1.00  5.250          C  
ATOM  15039  H   MET A 953      17.555   3.249 -16.399  1.00  4.320          H  
ATOM  15040  HA  MET A 953      19.689   1.455 -16.113  1.00  4.570          H  
ATOM  15041 1HB  MET A 953      19.263   4.190 -14.857  1.00  6.300          H  
ATOM  15042 2HB  MET A 953      20.776   3.317 -14.719  1.00  6.300          H  
ATOM  15043 1HG  MET A 953      21.113   3.428 -17.115  1.00  6.300          H  
ATOM  15044 2HG  MET A 953      19.518   4.119 -17.356  1.00  6.300          H  
ATOM  15045 1HE  MET A 953      23.137   6.421 -15.504  1.00  6.300          H  
ATOM  15046 2HE  MET A 953      22.460   5.000 -14.679  1.00  6.300          H  
ATOM  15047 3HE  MET A 953      23.255   4.818 -16.260  1.00  6.300          H  
ATOM  15048  N   ASN A 954      18.012   1.661 -13.304  1.00  3.280          N  
ATOM  15049  CA  ASN A 954      17.844   1.118 -11.956  1.00  3.490          C  
ATOM  15050  C   ASN A 954      18.981   1.501 -11.029  1.00  2.960          C  
ATOM  15051  O   ASN A 954      19.482   0.683 -10.253  1.00  3.590          O  
ATOM  15052  CB  ASN A 954      17.651  -0.388 -11.989  1.00  4.800          C  
ATOM  15053  CG  ASN A 954      17.057  -0.955 -10.673  1.00  4.800          C  
ATOM  15054  OD1 ASN A 954      16.349  -0.267  -9.897  1.00  4.800          O  
ATOM  15055  ND2 ASN A 954      17.322  -2.214 -10.429  1.00  4.800          N  
ATOM  15056  H   ASN A 954      17.211   2.150 -13.714  1.00  3.940          H  
ATOM  15057  HA  ASN A 954      16.943   1.557 -11.536  1.00  4.190          H  
ATOM  15058 1HB  ASN A 954      16.996  -0.646 -12.822  1.00  5.760          H  
ATOM  15059 2HB  ASN A 954      18.613  -0.869 -12.183  1.00  5.760          H  
ATOM  15060 1HD2 ASN A 954      16.967  -2.641  -9.602  1.00  5.760          H  
ATOM  15061 2HD2 ASN A 954      17.882  -2.743 -11.073  1.00  5.760          H  
ATOM  15062  N   ASP A 955      19.362   2.761 -11.093  1.00  2.260          N  
ATOM  15063  CA  ASP A 955      20.401   3.312 -10.257  1.00  2.390          C  
ATOM  15064  C   ASP A 955      19.961   4.700  -9.905  1.00  2.070          C  
ATOM  15065  O   ASP A 955      20.036   5.619 -10.733  1.00  2.310          O  
ATOM  15066  CB  ASP A 955      21.765   3.323 -10.940  1.00  3.290          C  
ATOM  15067  CG  ASP A 955      22.877   3.834  -9.992  1.00  3.290          C  
ATOM  15068  OD1 ASP A 955      22.541   4.416  -8.951  1.00  3.290          O  
ATOM  15069  OD2 ASP A 955      24.039   3.660 -10.314  1.00  3.290          O  
ATOM  15070  H   ASP A 955      18.877   3.356 -11.749  1.00  2.710          H  
ATOM  15071  HA  ASP A 955      20.476   2.725  -9.340  1.00  2.870          H  
ATOM  15072 1HB  ASP A 955      22.010   2.307 -11.274  1.00  3.950          H  
ATOM  15073 2HB  ASP A 955      21.725   3.956 -11.827  1.00  3.950          H  
ATOM  15074  N   MET A 956      19.475   4.829  -8.679  1.00  2.020          N  
ATOM  15075  CA  MET A 956      18.876   6.048  -8.186  1.00  1.940          C  
ATOM  15076  C   MET A 956      19.847   7.189  -8.085  1.00  1.800          C  
ATOM  15077  O   MET A 956      19.427   8.343  -8.009  1.00  1.890          O  
ATOM  15078  CB  MET A 956      18.169   5.804  -6.866  1.00  2.750          C  
ATOM  15079  CG  MET A 956      16.932   4.945  -7.012  1.00  2.750          C  
ATOM  15080  SD  MET A 956      15.722   5.616  -8.184  1.00  2.750          S  
ATOM  15081  CE  MET A 956      15.117   7.110  -7.401  1.00  2.750          C  
ATOM  15082  H   MET A 956      19.514   4.018  -8.076  1.00  2.420          H  
ATOM  15083  HA  MET A 956      18.126   6.348  -8.903  1.00  2.330          H  
ATOM  15084 1HB  MET A 956      18.847   5.300  -6.180  1.00  3.300          H  
ATOM  15085 2HB  MET A 956      17.889   6.751  -6.408  1.00  3.300          H  
ATOM  15086 1HG  MET A 956      17.204   3.942  -7.327  1.00  3.300          H  
ATOM  15087 2HG  MET A 956      16.455   4.881  -6.052  1.00  3.300          H  
ATOM  15088 1HE  MET A 956      14.367   7.569  -8.038  1.00  3.300          H  
ATOM  15089 2HE  MET A 956      14.663   6.860  -6.443  1.00  3.300          H  
ATOM  15090 3HE  MET A 956      15.937   7.809  -7.245  1.00  3.300          H  
ATOM  15091  N   GLU A 957      21.149   6.907  -8.088  1.00  1.860          N  
ATOM  15092  CA  GLU A 957      22.078   8.014  -8.028  1.00  1.960          C  
ATOM  15093  C   GLU A 957      21.910   8.817  -9.304  1.00  1.510          C  
ATOM  15094  O   GLU A 957      21.959  10.049  -9.285  1.00  1.640          O  
ATOM  15095  CB  GLU A 957      23.525   7.532  -7.899  1.00  2.700          C  
ATOM  15096  CG  GLU A 957      24.572   8.648  -7.741  1.00  2.700          C  
ATOM  15097  CD  GLU A 957      24.441   9.412  -6.447  1.00  2.700          C  
ATOM  15098  OE1 GLU A 957      23.844   8.896  -5.531  1.00  2.700          O  
ATOM  15099  OE2 GLU A 957      24.944  10.507  -6.374  1.00  2.700          O  
ATOM  15100  H   GLU A 957      21.498   5.938  -8.190  1.00  2.230          H  
ATOM  15101  HA  GLU A 957      21.831   8.647  -7.175  1.00  2.350          H  
ATOM  15102 1HB  GLU A 957      23.607   6.869  -7.039  1.00  3.240          H  
ATOM  15103 2HB  GLU A 957      23.788   6.943  -8.783  1.00  3.240          H  
ATOM  15104 1HG  GLU A 957      25.562   8.201  -7.784  1.00  3.240          H  
ATOM  15105 2HG  GLU A 957      24.484   9.343  -8.576  1.00  3.240          H  
ATOM  15106  N   ASN A 958      21.680   8.119 -10.422  1.00  1.160          N  
ATOM  15107  CA  ASN A 958      21.570   8.771 -11.703  1.00  0.930          C  
ATOM  15108  C   ASN A 958      20.144   9.216 -11.909  1.00  0.830          C  
ATOM  15109  O   ASN A 958      19.891  10.351 -12.296  1.00  0.930          O  
ATOM  15110  CB  ASN A 958      22.036   7.850 -12.799  1.00  1.390          C  
ATOM  15111  CG  ASN A 958      23.517   7.616 -12.724  1.00  1.390          C  
ATOM  15112  OD1 ASN A 958      24.344   8.508 -12.998  1.00  1.390          O  
ATOM  15113  ND2 ASN A 958      23.882   6.417 -12.350  1.00  1.390          N  
ATOM  15114  H   ASN A 958      21.562   7.107 -10.376  1.00  1.390          H  
ATOM  15115  HA  ASN A 958      22.203   9.651 -11.703  1.00  1.120          H  
ATOM  15116 1HB  ASN A 958      21.518   6.887 -12.709  1.00  1.670          H  
ATOM  15117 2HB  ASN A 958      21.782   8.272 -13.771  1.00  1.670          H  
ATOM  15118 1HD2 ASN A 958      24.852   6.184 -12.266  1.00  1.670          H  
ATOM  15119 2HD2 ASN A 958      23.189   5.724 -12.135  1.00  1.670          H  
ATOM  15120  N   ALA A 959      19.170   8.387 -11.528  1.00  0.860          N  
ATOM  15121  CA  ALA A 959      17.802   8.839 -11.750  1.00  0.890          C  
ATOM  15122  C   ALA A 959      17.587  10.163 -11.019  1.00  0.740          C  
ATOM  15123  O   ALA A 959      16.908  11.053 -11.526  1.00  0.770          O  
ATOM  15124  CB  ALA A 959      16.793   7.813 -11.275  1.00  1.230          C  
ATOM  15125  H   ALA A 959      19.387   7.445 -11.192  1.00  1.030          H  
ATOM  15126  HA  ALA A 959      17.667   9.005 -12.822  1.00  1.070          H  
ATOM  15127 1HB  ALA A 959      15.785   8.174 -11.475  1.00  1.480          H  
ATOM  15128 2HB  ALA A 959      16.948   6.872 -11.802  1.00  1.480          H  
ATOM  15129 3HB  ALA A 959      16.916   7.663 -10.219  1.00  1.480          H  
ATOM  15130  N   TYR A 960      18.150  10.285  -9.810  1.00  0.790          N  
ATOM  15131  CA  TYR A 960      18.068  11.504  -9.037  1.00  0.890          C  
ATOM  15132  C   TYR A 960      18.923  12.612  -9.660  1.00  1.050          C  
ATOM  15133  O   TYR A 960      18.485  13.752  -9.788  1.00  1.360          O  
ATOM  15134  CB  TYR A 960      18.484  11.272  -7.602  1.00  1.210          C  
ATOM  15135  CG  TYR A 960      18.268  12.479  -6.798  1.00  1.210          C  
ATOM  15136  CD1 TYR A 960      16.987  12.762  -6.363  1.00  1.210          C  
ATOM  15137  CD2 TYR A 960      19.318  13.330  -6.512  1.00  1.210          C  
ATOM  15138  CE1 TYR A 960      16.759  13.889  -5.636  1.00  1.210          C  
ATOM  15139  CE2 TYR A 960      19.087  14.463  -5.785  1.00  1.210          C  
ATOM  15140  CZ  TYR A 960      17.813  14.743  -5.347  1.00  1.210          C  
ATOM  15141  OH  TYR A 960      17.582  15.873  -4.632  1.00  1.210          O  
ATOM  15142  H   TYR A 960      18.662   9.506  -9.392  1.00  0.950          H  
ATOM  15143  HA  TYR A 960      17.034  11.845  -9.046  1.00  1.070          H  
ATOM  15144 1HB  TYR A 960      17.909  10.449  -7.173  1.00  1.450          H  
ATOM  15145 2HB  TYR A 960      19.543  11.002  -7.561  1.00  1.450          H  
ATOM  15146  HD1 TYR A 960      16.166  12.086  -6.603  1.00  1.450          H  
ATOM  15147  HD2 TYR A 960      20.324  13.101  -6.869  1.00  1.450          H  
ATOM  15148  HE1 TYR A 960      15.760  14.111  -5.294  1.00  1.450          H  
ATOM  15149  HE2 TYR A 960      19.907  15.145  -5.557  1.00  1.450          H  
ATOM  15150  HH  TYR A 960      18.408  16.353  -4.519  1.00  1.450          H  
ATOM  15151  N   ARG A 961      20.176  12.303 -10.032  1.00  0.950          N  
ATOM  15152  CA  ARG A 961      21.075  13.289 -10.625  1.00  1.150          C  
ATOM  15153  C   ARG A 961      20.425  13.949 -11.833  1.00  1.070          C  
ATOM  15154  O   ARG A 961      20.550  15.157 -12.022  1.00  1.200          O  
ATOM  15155  CB  ARG A 961      22.384  12.633 -11.041  1.00  1.530          C  
ATOM  15156  CG  ARG A 961      23.424  13.525 -11.665  1.00  1.530          C  
ATOM  15157  CD  ARG A 961      24.692  12.744 -11.993  1.00  1.530          C  
ATOM  15158  NE  ARG A 961      24.458  11.639 -12.966  1.00  1.530          N  
ATOM  15159  CZ  ARG A 961      24.314  11.771 -14.295  1.00  1.530          C  
ATOM  15160  NH1 ARG A 961      24.353  12.950 -14.889  1.00  1.530          N  
ATOM  15161  NH2 ARG A 961      24.126  10.671 -14.991  1.00  1.530          N  
ATOM  15162  H   ARG A 961      20.557  11.364  -9.888  1.00  1.140          H  
ATOM  15163  HA  ARG A 961      21.291  14.053  -9.879  1.00  1.380          H  
ATOM  15164 1HB  ARG A 961      22.846  12.147 -10.190  1.00  1.840          H  
ATOM  15165 2HB  ARG A 961      22.157  11.875 -11.774  1.00  1.840          H  
ATOM  15166 1HG  ARG A 961      23.026  13.959 -12.581  1.00  1.840          H  
ATOM  15167 2HG  ARG A 961      23.672  14.324 -10.966  1.00  1.840          H  
ATOM  15168 1HD  ARG A 961      25.439  13.419 -12.405  1.00  1.840          H  
ATOM  15169 2HD  ARG A 961      25.080  12.303 -11.071  1.00  1.840          H  
ATOM  15170  HE  ARG A 961      24.418  10.665 -12.626  1.00  1.840          H  
ATOM  15171 1HH1 ARG A 961      24.491  13.788 -14.349  1.00  1.840          H  
ATOM  15172 2HH1 ARG A 961      24.234  13.014 -15.891  1.00  1.840          H  
ATOM  15173 1HH2 ARG A 961      24.109   9.781 -14.483  1.00  1.840          H  
ATOM  15174 2HH2 ARG A 961      23.993  10.706 -15.989  1.00  1.840          H  
ATOM  15175  N   ASP A 962      19.694  13.159 -12.614  1.00  0.950          N  
ATOM  15176  CA  ASP A 962      18.992  13.588 -13.815  1.00  1.030          C  
ATOM  15177  C   ASP A 962      17.937  14.674 -13.579  1.00  0.960          C  
ATOM  15178  O   ASP A 962      17.487  15.288 -14.538  1.00  1.280          O  
ATOM  15179  CB  ASP A 962      18.368  12.389 -14.528  1.00  1.410          C  
ATOM  15180  CG  ASP A 962      19.384  11.511 -15.305  1.00  1.410          C  
ATOM  15181  OD1 ASP A 962      20.452  11.975 -15.632  1.00  1.410          O  
ATOM  15182  OD2 ASP A 962      19.078  10.356 -15.528  1.00  1.410          O  
ATOM  15183  H   ASP A 962      19.682  12.162 -12.389  1.00  1.140          H  
ATOM  15184  HA  ASP A 962      19.738  13.996 -14.487  1.00  1.240          H  
ATOM  15185 1HB  ASP A 962      17.879  11.761 -13.787  1.00  1.690          H  
ATOM  15186 2HB  ASP A 962      17.597  12.740 -15.220  1.00  1.690          H  
ATOM  15187  N   ILE A 963      17.506  14.916 -12.339  1.00  0.720          N  
ATOM  15188  CA  ILE A 963      16.549  15.999 -12.109  1.00  0.730          C  
ATOM  15189  C   ILE A 963      17.204  17.152 -11.347  1.00  0.730          C  
ATOM  15190  O   ILE A 963      16.519  18.095 -10.943  1.00  0.750          O  
ATOM  15191  CB  ILE A 963      15.281  15.553 -11.331  1.00  1.020          C  
ATOM  15192  CG1 ILE A 963      15.656  15.027  -9.927  1.00  1.020          C  
ATOM  15193  CG2 ILE A 963      14.573  14.490 -12.096  1.00  1.020          C  
ATOM  15194  CD1 ILE A 963      14.523  14.854  -8.982  1.00  1.020          C  
ATOM  15195  H   ILE A 963      17.885  14.389 -11.545  1.00  0.860          H  
ATOM  15196  HA  ILE A 963      16.226  16.385 -13.073  1.00  0.880          H  
ATOM  15197  HB  ILE A 963      14.621  16.404 -11.209  1.00  1.220          H  
ATOM  15198 1HG1 ILE A 963      16.104  14.053 -10.055  1.00  1.220          H  
ATOM  15199 2HG1 ILE A 963      16.383  15.690  -9.461  1.00  1.220          H  
ATOM  15200 1HG2 ILE A 963      13.675  14.177 -11.592  1.00  1.220          H  
ATOM  15201 2HG2 ILE A 963      14.313  14.856 -13.064  1.00  1.220          H  
ATOM  15202 3HG2 ILE A 963      15.253  13.647 -12.192  1.00  1.220          H  
ATOM  15203 1HD1 ILE A 963      14.922  14.457  -8.064  1.00  1.220          H  
ATOM  15204 2HD1 ILE A 963      14.067  15.801  -8.799  1.00  1.220          H  
ATOM  15205 3HD1 ILE A 963      13.792  14.187  -9.372  1.00  1.220          H  
ATOM  15206  N   GLN A 964      18.524  17.092 -11.134  1.00  0.840          N  
ATOM  15207  CA  GLN A 964      19.185  18.165 -10.409  1.00  0.890          C  
ATOM  15208  C   GLN A 964      19.597  19.275 -11.341  1.00  0.940          C  
ATOM  15209  O   GLN A 964      20.578  19.177 -12.076  1.00  1.090          O  
ATOM  15210  CB  GLN A 964      20.417  17.680  -9.644  1.00  1.230          C  
ATOM  15211  CG  GLN A 964      21.178  18.829  -8.909  1.00  1.230          C  
ATOM  15212  CD  GLN A 964      20.370  19.474  -7.779  1.00  1.230          C  
ATOM  15213  OE1 GLN A 964      20.032  18.801  -6.799  1.00  1.230          O  
ATOM  15214  NE2 GLN A 964      20.048  20.770  -7.904  1.00  1.230          N  
ATOM  15215  H   GLN A 964      19.081  16.313 -11.494  1.00  1.010          H  
ATOM  15216  HA  GLN A 964      18.479  18.574  -9.688  1.00  1.070          H  
ATOM  15217 1HB  GLN A 964      20.116  16.931  -8.910  1.00  1.470          H  
ATOM  15218 2HB  GLN A 964      21.106  17.194 -10.339  1.00  1.470          H  
ATOM  15219 1HG  GLN A 964      22.081  18.410  -8.473  1.00  1.470          H  
ATOM  15220 2HG  GLN A 964      21.451  19.611  -9.620  1.00  1.470          H  
ATOM  15221 1HE2 GLN A 964      19.527  21.221  -7.177  1.00  1.470          H  
ATOM  15222 2HE2 GLN A 964      20.329  21.325  -8.734  1.00  1.470          H  
ATOM  15223  N   ILE A 965      18.881  20.361 -11.243  1.00  0.970          N  
ATOM  15224  CA  ILE A 965      19.060  21.512 -12.090  1.00  1.100          C  
ATOM  15225  C   ILE A 965      20.166  22.434 -11.606  1.00  1.120          C  
ATOM  15226  O   ILE A 965      20.391  22.586 -10.399  1.00  1.120          O  
ATOM  15227  CB  ILE A 965      17.707  22.184 -12.330  1.00  1.490          C  
ATOM  15228  CG1 ILE A 965      16.741  21.086 -13.025  1.00  1.490          C  
ATOM  15229  CG2 ILE A 965      17.837  23.563 -13.014  1.00  1.490          C  
ATOM  15230  CD1 ILE A 965      17.270  20.351 -14.288  1.00  1.490          C  
ATOM  15231  H   ILE A 965      18.125  20.368 -10.570  1.00  1.160          H  
ATOM  15232  HA  ILE A 965      19.408  21.172 -13.058  1.00  1.320          H  
ATOM  15233  HB  ILE A 965      17.245  22.344 -11.384  1.00  1.790          H  
ATOM  15234 1HG1 ILE A 965      16.501  20.328 -12.283  1.00  1.790          H  
ATOM  15235 2HG1 ILE A 965      15.817  21.592 -13.313  1.00  1.790          H  
ATOM  15236 1HG2 ILE A 965      16.846  24.008 -13.133  1.00  1.790          H  
ATOM  15237 2HG2 ILE A 965      18.445  24.220 -12.396  1.00  1.790          H  
ATOM  15238 3HG2 ILE A 965      18.308  23.463 -13.959  1.00  1.790          H  
ATOM  15239 1HD1 ILE A 965      16.525  19.658 -14.634  1.00  1.790          H  
ATOM  15240 2HD1 ILE A 965      17.482  21.031 -15.057  1.00  1.790          H  
ATOM  15241 3HD1 ILE A 965      18.159  19.785 -14.058  1.00  1.790          H  
ATOM  15242  N   ILE A 966      20.916  22.941 -12.588  1.00  1.210          N  
ATOM  15243  CA  ILE A 966      22.072  23.813 -12.423  1.00  1.310          C  
ATOM  15244  C   ILE A 966      21.787  25.036 -11.543  1.00  1.220          C  
ATOM  15245  O   ILE A 966      20.724  25.657 -11.635  1.00  1.120          O  
ATOM  15246  CB  ILE A 966      22.551  24.257 -13.830  1.00  1.790          C  
ATOM  15247  CG1 ILE A 966      23.944  24.940 -13.759  1.00  1.790          C  
ATOM  15248  CG2 ILE A 966      21.508  25.187 -14.476  1.00  1.790          C  
ATOM  15249  CD1 ILE A 966      24.600  25.129 -15.114  1.00  1.790          C  
ATOM  15250  H   ILE A 966      20.630  22.703 -13.548  1.00  1.450          H  
ATOM  15251  HA  ILE A 966      22.864  23.230 -11.952  1.00  1.570          H  
ATOM  15252  HB  ILE A 966      22.653  23.363 -14.460  1.00  2.150          H  
ATOM  15253 1HG1 ILE A 966      23.859  25.906 -13.290  1.00  2.150          H  
ATOM  15254 2HG1 ILE A 966      24.606  24.316 -13.160  1.00  2.150          H  
ATOM  15255 1HG2 ILE A 966      21.815  25.455 -15.469  1.00  2.150          H  
ATOM  15256 2HG2 ILE A 966      20.550  24.678 -14.537  1.00  2.150          H  
ATOM  15257 3HG2 ILE A 966      21.398  26.080 -13.893  1.00  2.150          H  
ATOM  15258 1HD1 ILE A 966      25.579  25.582 -14.985  1.00  2.150          H  
ATOM  15259 2HD1 ILE A 966      24.715  24.147 -15.581  1.00  2.150          H  
ATOM  15260 3HD1 ILE A 966      24.008  25.763 -15.756  1.00  2.150          H  
ATOM  15261  N   ASP A 967      22.762  25.400 -10.699  1.00  1.300          N  
ATOM  15262  CA  ASP A 967      22.627  26.501  -9.739  1.00  1.280          C  
ATOM  15263  C   ASP A 967      22.200  27.834 -10.351  1.00  1.150          C  
ATOM  15264  O   ASP A 967      21.364  28.533  -9.782  1.00  1.100          O  
ATOM  15265  CB  ASP A 967      23.970  26.766  -9.041  1.00  1.800          C  
ATOM  15266  CG  ASP A 967      24.438  25.686  -8.068  1.00  1.800          C  
ATOM  15267  OD1 ASP A 967      23.684  24.811  -7.741  1.00  1.800          O  
ATOM  15268  OD2 ASP A 967      25.570  25.758  -7.670  1.00  1.800          O  
ATOM  15269  H   ASP A 967      23.610  24.848 -10.674  1.00  1.560          H  
ATOM  15270  HA  ASP A 967      21.885  26.210  -8.993  1.00  1.540          H  
ATOM  15271 1HB  ASP A 967      24.745  26.900  -9.793  1.00  2.160          H  
ATOM  15272 2HB  ASP A 967      23.901  27.705  -8.491  1.00  2.160          H  
ATOM  15273  N   THR A 968      22.693  28.150 -11.550  1.00  1.160          N  
ATOM  15274  CA  THR A 968      22.385  29.423 -12.228  1.00  1.120          C  
ATOM  15275  C   THR A 968      20.897  29.549 -12.590  1.00  1.120          C  
ATOM  15276  O   THR A 968      20.408  30.628 -12.952  1.00  1.310          O  
ATOM  15277  CB  THR A 968      23.296  29.661 -13.461  1.00  1.580          C  
ATOM  15278  OG1 THR A 968      23.201  31.035 -13.847  1.00  1.580          O  
ATOM  15279  CG2 THR A 968      22.901  28.821 -14.638  1.00  1.580          C  
ATOM  15280  H   THR A 968      23.353  27.518 -11.977  1.00  1.390          H  
ATOM  15281  HA  THR A 968      22.605  30.229 -11.528  1.00  1.340          H  
ATOM  15282  HB  THR A 968      24.322  29.428 -13.189  1.00  1.900          H  
ATOM  15283  HG1 THR A 968      23.618  31.585 -13.180  1.00  1.900          H  
ATOM  15284 1HG2 THR A 968      23.574  29.035 -15.460  1.00  1.900          H  
ATOM  15285 2HG2 THR A 968      22.964  27.783 -14.384  1.00  1.900          H  
ATOM  15286 3HG2 THR A 968      21.897  29.068 -14.934  1.00  1.900          H  
ATOM  15287  N   VAL A 969      20.194  28.425 -12.564  1.00  0.990          N  
ATOM  15288  CA  VAL A 969      18.782  28.380 -12.835  1.00  1.030          C  
ATOM  15289  C   VAL A 969      18.028  28.194 -11.505  1.00  1.030          C  
ATOM  15290  O   VAL A 969      17.199  29.024 -11.141  1.00  1.130          O  
ATOM  15291  CB  VAL A 969      18.487  27.264 -13.863  1.00  1.430          C  
ATOM  15292  CG1 VAL A 969      17.073  27.117 -14.080  1.00  1.430          C  
ATOM  15293  CG2 VAL A 969      19.118  27.623 -15.199  1.00  1.430          C  
ATOM  15294  H   VAL A 969      20.647  27.568 -12.249  1.00  1.190          H  
ATOM  15295  HA  VAL A 969      18.479  29.331 -13.272  1.00  1.240          H  
ATOM  15296  HB  VAL A 969      18.883  26.326 -13.494  1.00  1.710          H  
ATOM  15297 1HG1 VAL A 969      16.894  26.337 -14.802  1.00  1.710          H  
ATOM  15298 2HG1 VAL A 969      16.596  26.853 -13.150  1.00  1.710          H  
ATOM  15299 3HG1 VAL A 969      16.677  28.056 -14.451  1.00  1.710          H  
ATOM  15300 1HG2 VAL A 969      18.915  26.833 -15.926  1.00  1.710          H  
ATOM  15301 2HG2 VAL A 969      18.702  28.563 -15.559  1.00  1.710          H  
ATOM  15302 3HG2 VAL A 969      20.167  27.728 -15.077  1.00  1.710          H  
ATOM  15303  N   ASN A 970      18.341  27.147 -10.739  1.00  1.050          N  
ATOM  15304  CA  ASN A 970      17.596  26.895  -9.500  1.00  1.180          C  
ATOM  15305  C   ASN A 970      17.684  27.956  -8.418  1.00  1.170          C  
ATOM  15306  O   ASN A 970      16.712  28.182  -7.692  1.00  1.290          O  
ATOM  15307  CB  ASN A 970      18.011  25.609  -8.830  1.00  1.600          C  
ATOM  15308  CG  ASN A 970      17.458  24.393  -9.377  1.00  1.600          C  
ATOM  15309  OD1 ASN A 970      16.464  24.364 -10.112  1.00  1.600          O  
ATOM  15310  ND2 ASN A 970      18.071  23.329  -8.967  1.00  1.600          N  
ATOM  15311  H   ASN A 970      19.081  26.512 -11.039  1.00  1.260          H  
ATOM  15312  HA  ASN A 970      16.543  26.814  -9.769  1.00  1.420          H  
ATOM  15313 1HB  ASN A 970      19.105  25.529  -8.890  1.00  1.920          H  
ATOM  15314 2HB  ASN A 970      17.757  25.656  -7.778  1.00  1.920          H  
ATOM  15315 1HD2 ASN A 970      17.758  22.424  -9.229  1.00  1.920          H  
ATOM  15316 2HD2 ASN A 970      18.868  23.439  -8.366  1.00  1.920          H  
ATOM  15317  N   ASN A 971      18.825  28.617  -8.274  1.00  1.150          N  
ATOM  15318  CA  ASN A 971      18.973  29.570  -7.185  1.00  1.290          C  
ATOM  15319  C   ASN A 971      18.670  30.978  -7.650  1.00  1.280          C  
ATOM  15320  O   ASN A 971      18.912  31.945  -6.922  1.00  1.500          O  
ATOM  15321  CB  ASN A 971      20.382  29.516  -6.624  1.00  1.750          C  
ATOM  15322  CG  ASN A 971      20.755  28.189  -5.974  1.00  1.750          C  
ATOM  15323  OD1 ASN A 971      19.958  27.429  -5.392  1.00  1.750          O  
ATOM  15324  ND2 ASN A 971      22.020  27.893  -6.076  1.00  1.750          N  
ATOM  15325  H   ASN A 971      19.619  28.447  -8.898  1.00  1.380          H  
ATOM  15326  HA  ASN A 971      18.261  29.335  -6.399  1.00  1.550          H  
ATOM  15327 1HB  ASN A 971      21.089  29.720  -7.428  1.00  2.100          H  
ATOM  15328 2HB  ASN A 971      20.500  30.306  -5.883  1.00  2.100          H  
ATOM  15329 1HD2 ASN A 971      22.375  27.036  -5.691  1.00  2.100          H  
ATOM  15330 2HD2 ASN A 971      22.643  28.525  -6.543  1.00  2.100          H  
ATOM  15331  N   SER A 972      18.168  31.105  -8.868  1.00  1.470          N  
ATOM  15332  CA  SER A 972      17.898  32.398  -9.433  1.00  1.720          C  
ATOM  15333  C   SER A 972      16.425  32.754  -9.273  1.00  1.670          C  
ATOM  15334  O   SER A 972      15.574  31.893  -9.050  1.00  2.410          O  
ATOM  15335  CB  SER A 972      18.349  32.403 -10.882  1.00  2.310          C  
ATOM  15336  OG  SER A 972      19.735  32.212 -10.975  1.00  2.310          O  
ATOM  15337  H   SER A 972      17.950  30.286  -9.438  1.00  1.760          H  
ATOM  15338  HA  SER A 972      18.486  33.143  -8.895  1.00  2.060          H  
ATOM  15339 1HB  SER A 972      17.831  31.612 -11.428  1.00  2.770          H  
ATOM  15340 2HB  SER A 972      18.101  33.346 -11.344  1.00  2.770          H  
ATOM  15341  HG  SER A 972      19.915  31.900 -11.891  1.00  2.770          H  
ATOM  15342  N   THR A 973      16.145  34.039  -9.419  1.00  1.630          N  
ATOM  15343  CA  THR A 973      14.817  34.643  -9.326  1.00  2.030          C  
ATOM  15344  C   THR A 973      13.743  34.242 -10.399  1.00  1.740          C  
ATOM  15345  O   THR A 973      12.570  34.145 -10.032  1.00  2.210          O  
ATOM  15346  CB  THR A 973      14.961  36.177  -9.338  1.00  2.680          C  
ATOM  15347  OG1 THR A 973      15.858  36.593  -8.303  1.00  2.680          O  
ATOM  15348  CG2 THR A 973      13.607  36.798  -9.004  1.00  2.680          C  
ATOM  15349  H   THR A 973      16.921  34.669  -9.572  1.00  1.960          H  
ATOM  15350  HA  THR A 973      14.409  34.356  -8.355  1.00  2.440          H  
ATOM  15351  HB  THR A 973      15.315  36.530 -10.300  1.00  3.220          H  
ATOM  15352  HG1 THR A 973      16.009  37.542  -8.411  1.00  3.220          H  
ATOM  15353 1HG2 THR A 973      13.714  37.879  -8.984  1.00  3.220          H  
ATOM  15354 2HG2 THR A 973      12.862  36.536  -9.734  1.00  3.220          H  
ATOM  15355 3HG2 THR A 973      13.280  36.446  -8.026  1.00  3.220          H  
ATOM  15356  N   PRO A 974      14.090  34.056 -11.710  1.00  1.770          N  
ATOM  15357  CA  PRO A 974      13.212  33.796 -12.847  1.00  2.150          C  
ATOM  15358  C   PRO A 974      12.363  32.546 -12.701  1.00  1.740          C  
ATOM  15359  O   PRO A 974      12.631  31.676 -11.877  1.00  2.130          O  
ATOM  15360  CB  PRO A 974      14.182  33.619 -14.008  1.00  3.220          C  
ATOM  15361  CG  PRO A 974      15.427  34.271 -13.585  1.00  3.220          C  
ATOM  15362  CD  PRO A 974      15.492  34.077 -12.131  1.00  3.220          C  
ATOM  15363  HA  PRO A 974      12.569  34.672 -13.004  1.00  2.580          H  
ATOM  15364 1HB  PRO A 974      14.290  32.556 -14.265  1.00  3.870          H  
ATOM  15365 2HB  PRO A 974      13.762  34.110 -14.883  1.00  3.870          H  
ATOM  15366 1HG  PRO A 974      16.277  33.793 -14.105  1.00  3.870          H  
ATOM  15367 2HG  PRO A 974      15.448  35.300 -13.863  1.00  3.870          H  
ATOM  15368 1HD  PRO A 974      15.928  33.103 -11.945  1.00  3.870          H  
ATOM  15369 2HD  PRO A 974      16.053  34.915 -11.741  1.00  3.870          H  
ATOM  15370  N   MET A 975      11.373  32.418 -13.581  1.00  1.400          N  
ATOM  15371  CA  MET A 975      10.438  31.304 -13.556  1.00  1.190          C  
ATOM  15372  C   MET A 975      10.649  30.447 -14.798  1.00  0.960          C  
ATOM  15373  O   MET A 975       9.848  30.397 -15.730  1.00  1.350          O  
ATOM  15374  CB  MET A 975       9.042  31.893 -13.506  1.00  1.750          C  
ATOM  15375  CG  MET A 975       8.821  32.745 -12.261  1.00  1.750          C  
ATOM  15376  SD  MET A 975       7.284  33.685 -12.236  1.00  1.750          S  
ATOM  15377  CE  MET A 975       6.017  32.497 -11.974  1.00  1.750          C  
ATOM  15378  H   MET A 975      11.201  33.156 -14.274  1.00  1.680          H  
ATOM  15379  HA  MET A 975      10.626  30.697 -12.673  1.00  1.430          H  
ATOM  15380 1HB  MET A 975       8.893  32.498 -14.368  1.00  2.100          H  
ATOM  15381 2HB  MET A 975       8.315  31.097 -13.519  1.00  2.100          H  
ATOM  15382 1HG  MET A 975       8.843  32.088 -11.389  1.00  2.100          H  
ATOM  15383 2HG  MET A 975       9.639  33.452 -12.156  1.00  2.100          H  
ATOM  15384 1HE  MET A 975       5.054  33.009 -11.905  1.00  2.100          H  
ATOM  15385 2HE  MET A 975       5.999  31.811 -12.789  1.00  2.100          H  
ATOM  15386 3HE  MET A 975       6.200  31.964 -11.051  1.00  2.100          H  
ATOM  15387  N   PHE A 976      11.803  29.791 -14.789  1.00  0.740          N  
ATOM  15388  CA  PHE A 976      12.393  28.994 -15.871  1.00  0.920          C  
ATOM  15389  C   PHE A 976      11.647  27.708 -16.208  1.00  0.830          C  
ATOM  15390  O   PHE A 976      11.915  27.046 -17.221  1.00  0.980          O  
ATOM  15391  CB  PHE A 976      13.816  28.624 -15.458  1.00  1.220          C  
ATOM  15392  CG  PHE A 976      13.878  27.835 -14.148  1.00  1.220          C  
ATOM  15393  CD1 PHE A 976      13.733  26.440 -14.121  1.00  1.220          C  
ATOM  15394  CD2 PHE A 976      14.106  28.493 -12.928  1.00  1.220          C  
ATOM  15395  CE1 PHE A 976      13.807  25.739 -12.924  1.00  1.220          C  
ATOM  15396  CE2 PHE A 976      14.181  27.782 -11.741  1.00  1.220          C  
ATOM  15397  CZ  PHE A 976      14.031  26.410 -11.740  1.00  1.220          C  
ATOM  15398  H   PHE A 976      12.353  29.908 -13.945  1.00  0.890          H  
ATOM  15399  HA  PHE A 976      12.434  29.617 -16.763  1.00  1.100          H  
ATOM  15400 1HB  PHE A 976      14.283  28.020 -16.243  1.00  1.460          H  
ATOM  15401 2HB  PHE A 976      14.411  29.528 -15.341  1.00  1.460          H  
ATOM  15402  HD1 PHE A 976      13.565  25.899 -15.059  1.00  1.460          H  
ATOM  15403  HD2 PHE A 976      14.238  29.580 -12.903  1.00  1.460          H  
ATOM  15404  HE1 PHE A 976      13.694  24.654 -12.917  1.00  1.460          H  
ATOM  15405  HE2 PHE A 976      14.368  28.312 -10.798  1.00  1.460          H  
ATOM  15406  HZ  PHE A 976      14.095  25.852 -10.797  1.00  1.460          H  
ATOM  15407  N   PHE A 977      10.716  27.366 -15.351  1.00  0.720          N  
ATOM  15408  CA  PHE A 977       9.929  26.161 -15.434  1.00  0.730          C  
ATOM  15409  C   PHE A 977       8.488  26.382 -15.884  1.00  0.770          C  
ATOM  15410  O   PHE A 977       7.731  25.409 -15.984  1.00  0.860          O  
ATOM  15411  CB  PHE A 977       9.975  25.521 -14.052  1.00  1.020          C  
ATOM  15412  CG  PHE A 977       9.478  26.450 -12.961  1.00  1.020          C  
ATOM  15413  CD1 PHE A 977       8.172  26.440 -12.571  1.00  1.020          C  
ATOM  15414  CD2 PHE A 977      10.335  27.360 -12.342  1.00  1.020          C  
ATOM  15415  CE1 PHE A 977       7.722  27.283 -11.585  1.00  1.020          C  
ATOM  15416  CE2 PHE A 977       9.884  28.213 -11.367  1.00  1.020          C  
ATOM  15417  CZ  PHE A 977       8.567  28.174 -10.983  1.00  1.020          C  
ATOM  15418  H   PHE A 977      10.571  27.984 -14.566  1.00  0.860          H  
ATOM  15419  HA  PHE A 977      10.412  25.494 -16.149  1.00  0.880          H  
ATOM  15420 1HB  PHE A 977       9.361  24.621 -14.042  1.00  1.220          H  
ATOM  15421 2HB  PHE A 977      10.991  25.229 -13.815  1.00  1.220          H  
ATOM  15422  HD1 PHE A 977       7.494  25.745 -13.042  1.00  1.220          H  
ATOM  15423  HD2 PHE A 977      11.379  27.391 -12.632  1.00  1.220          H  
ATOM  15424  HE1 PHE A 977       6.704  27.233 -11.293  1.00  1.220          H  
ATOM  15425  HE2 PHE A 977      10.573  28.921 -10.895  1.00  1.220          H  
ATOM  15426  HZ  PHE A 977       8.204  28.847 -10.200  1.00  1.220          H  
ATOM  15427  N   VAL A 978       8.120  27.637 -16.180  1.00  0.800          N  
ATOM  15428  CA  VAL A 978       6.755  27.974 -16.586  1.00  0.910          C  
ATOM  15429  C   VAL A 978       6.643  28.183 -18.100  1.00  0.990          C  
ATOM  15430  O   VAL A 978       6.871  27.267 -18.899  1.00  1.150          O  
ATOM  15431  OXT VAL A 978       6.759  29.338 -18.508  1.00  1.360          O  
ATOM  15432  CB  VAL A 978       6.300  29.260 -15.859  1.00  1.160          C  
ATOM  15433  CG1 VAL A 978       4.843  29.644 -16.257  1.00  1.160          C  
ATOM  15434  CG2 VAL A 978       6.435  29.053 -14.382  1.00  1.160          C  
ATOM  15435  H   VAL A 978       8.806  28.396 -16.097  1.00  0.960          H  
ATOM  15436  HA  VAL A 978       6.094  27.162 -16.313  1.00  1.090          H  
ATOM  15437  HB  VAL A 978       6.952  30.088 -16.160  1.00  1.400          H  
ATOM  15438 1HG1 VAL A 978       4.558  30.545 -15.743  1.00  1.400          H  
ATOM  15439 2HG1 VAL A 978       4.768  29.811 -17.329  1.00  1.400          H  
ATOM  15440 3HG1 VAL A 978       4.171  28.834 -15.974  1.00  1.400          H  
ATOM  15441 1HG2 VAL A 978       6.150  29.939 -13.875  1.00  1.400          H  
ATOM  15442 2HG2 VAL A 978       5.806  28.250 -14.080  1.00  1.400          H  
ATOM  15443 3HG2 VAL A 978       7.466  28.821 -14.140  1.00  1.400          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 -5580.94 639.813 3907.86 -327.688 103.204 220.502 2036.67 -2174.8 -8.70656 -60.3646 -1861.47 -258.604 -406.798 -266.437 -241.766 -125.668 0 64.2391 73.5428 560.678 742.888 -196.393 178.216 -209.902 103.835 962.624 -2125.47
MET:NtermProteinFull_1 -4.48799 0.38072 2.46831 -0.57365 0.16118 0.21691 0.95353 -1.06394 -0 -0 -0.13428 0.64333 0 0 0 0 0 -0.03334 0.11711 1.53663 0 0 0 0.60916 0 0.06971 0.86339
HIS_2 -3.46572 0.23193 2.93932 -0.75843 0.03806 0.88371 0.57005 -1.23219 -0 -0 -1.18806 -3.1562 0 0 -0.45508 0 0 0.07648 0.25555 0 1.99284 -0.11989 0 -0.45461 -0.26039 0.47639 -3.62625
ARG_3 -4.84231 0.49639 5.15997 -0.91591 0.19769 0.67501 2.24748 -2.18564 -0.00534 -0.0593 -1.18058 -0.12821 0 0 -0.45508 0 0 -0.03872 0.00882 1.68438 0 -0.07708 0 -1.2888 -0.02365 0.66532 -0.06556
SER_4 -2.04427 0.10529 2.55331 -0.02831 1e-05 0.04441 1.21855 -1.16738 -0 -0 -0.8201 -1.0078 0 0 -1.19639 0 0 -0.0822 0.0054 0.16723 0 -0.20955 0.60069 -0.77834 -0.12264 0.39518 -2.36692
SER_5 -1.82681 0.30803 2.53408 -0.03064 0.0007 0.05121 1.32856 -1.1561 -0.01868 -0.17866 -0.84146 -1.04572 0 0 0 0 0 -0.04311 0.00306 0.22016 0 -0.33114 0.60089 -0.77834 -0.70529 0.28437 -1.62492
ASN_6 -5.65895 0.62514 5.89288 -0.35155 0.15738 0.72437 3.70313 -2.68296 -0.00376 -0.05964 -2.90084 -0.75318 0 0 -0.48609 -0.89798 0 -0.03589 0.00399 0 1.84847 -0.57259 0 -0.93687 -0.27266 0.79879 -1.85881
SER_7 -2.66672 0.47448 3.3133 -0.03014 0.00058 0.04992 1.93556 -1.63954 -0.02424 -0.20926 -1.60616 -0.84874 0 0 0 0 0 -0.13368 0.0012 0.12909 0 -0.39915 0.60945 -0.77834 0.0656 0.76442 -0.99236
ARG_8 -3.44977 0.41154 3.88754 -0.60695 0.0746 0.40095 2.29186 -1.81141 -0 -0 -1.13583 0.4712 0 0 -1.18338 -0.89798 0 -0.03409 0.05187 1.67626 0 -0.08405 0 -1.2888 -0.1847 0.28193 -1.12919
ARG_9 -4.78443 0.67856 4.72917 -0.77098 0.13638 0.54651 2.29748 -2.11971 -0.00534 -0.0593 -2.26127 0.20092 0 0 -1.19639 0 0 -0.05478 0.17088 2.38093 0 -0.06133 0 -1.2888 -0.44497 0.56289 -1.34357
ALA_10 -3.02219 0.26352 3.39219 -0.0251 7e-05 0 1.69973 -1.85043 -0.00932 -0.09024 -0.47944 -0.21246 0 0 0 0 0 -0.04269 0 0 0 -0.11655 0 1.8394 -0.74489 0.52472 1.12631
HIS_11 -3.28513 0.12186 3.72427 -0.62225 0.02653 0.44474 0.85042 -1.84427 -0.01369 -0.05138 -0.99528 -0.86686 0 0 0 -0.82283 0 -0.08935 0.0217 0 2.0942 -0.05572 0 -0.45461 -0.67868 0.23609 -2.26024
HIS_12 -5.26652 0.25547 5.57424 -0.44136 0.00975 0.51639 1.95516 -2.64868 -0.0186 -0.11843 -0.98002 -0.2171 0 0 -0.69729 -0.72974 0 -0.07389 0.07997 0 2.40512 -0.13825 0 -0.45461 -0.03241 0.27849 -0.74231
ASN_13 -3.68002 0.26043 4.74937 -0.24329 0.01385 0.36455 2.29479 -2.18427 -0.0025 -0.0069 -2.44175 -0.41425 0 0 -1.04147 -0.56932 0 0.01356 0.00193 0 2.61697 0.30152 0 -0.93687 0.05666 0.22176 -0.62524
SER_14 -4.62496 0.85933 4.73194 -0.02873 0.00329 0.04545 1.49777 -2.22579 -0.00969 -0.09855 -1.11991 -0.93492 0 0 -0.3383 0 0 -0.00695 0.04539 0.15181 0 -0.32265 0.60679 -0.77834 -0.33887 0.4125 -2.47339
SER_15 -2.97639 0.21585 3.49033 -0.03892 0.00074 0.05033 1.78687 -1.65704 -0.01883 -0.10978 -1.86823 -0.3168 0 0 -1.88776 -0.56932 0 -0.02181 0.04876 0.21628 0 -0.32859 1.74451 -0.77834 -0.57372 0.48309 -3.10875
SER_16 -4.12236 0.49843 5.00144 -0.03199 0 0.05695 2.96154 -2.3057 -0.01124 -0.14904 -1.49692 -1.02712 0 0 -0.80762 0 0 -0.01844 0.02844 0.95258 0 0.34144 0.6231 -0.77834 -0.26203 0.36734 -0.17954
SER_17 -3.92294 0.31645 4.09425 -0.02957 3e-05 0.04735 1.6898 -1.90141 -0.02535 -0.22955 -0.50699 -0.96973 0 0 0 0 0 -0.09829 1e-05 0.14667 0 -0.36917 0.66496 -0.77834 -0.13238 0.3626 -1.64161
ARG_18 -4.25971 0.46224 4.492 -0.47385 0.06518 0.25771 1.76407 -1.92145 -0.00789 -0.04612 -0.83498 0.36286 0 0 -0.80762 -0.72974 0 -0.08727 0.03518 2.10903 0 -0.15256 0 -1.2888 -0.49181 0.30467 -1.24885
GLY_19 -2.30611 0.28049 2.83609 -6e-05 0 0 1.51023 -1.33281 -0.01527 -0.05558 -2.11167 -0.39072 0 0 -0.52079 0 0 -0.06789 0 0 0 0.26965 0 0.83697 -0.29046 0.26199 -1.09594
ILE_20 -8.3905 1.35768 4.20036 -0.48708 0.48068 0.10321 2.15746 -3.02946 -0 -0 -1.47536 0.02064 0 0 0 0 0 -0.00749 0.05411 0.39542 0 -0.77724 0 0.73287 -0.2786 0.53826 -4.40503
ARG_21 -5.32268 0.46108 5.29517 -0.58773 0.14558 0.31355 2.10444 -2.59845 -0.04657 -0.22955 -1.46777 0.11405 0 0 0 0 0 0.00944 0.12175 2.36799 0 -0.09421 0 -1.2888 -0.26597 1.01022 0.04154
ARG_22 -5.08317 0.55861 3.74567 -0.58977 0.07806 0.37224 0.97116 -1.99715 -0.0324 -0.22482 0.87843 0.46724 0 0 0 0 0 -0.04885 0.00554 2.07671 0 -0.05043 0 -1.2888 -0.22946 0.70505 0.31387
LYS_23 -1.52419 0.1304 1.6384 -0.31456 0.03785 0.16912 0.29675 -0.70416 -0 -0 0.07944 -0.21087 0 0 0 0 0 -0.06032 0.00077 1.7768 0 -0.11497 0 -1.5107 -0.50744 0.21337 -0.60429
SER_24 -3.21564 0.54173 4.2296 -0.02927 1e-05 0.04902 2.35038 -1.91069 -0.0183 -0.14515 -1.0097 -1.09323 0 0 -1.03082 0 0 0.06803 0.07673 1.75794 0 -0.06211 0.9014 -0.77834 -0.29404 0.33672 0.72427
LYS_25 -1.76833 0.0734 1.97464 -0.31007 0.02886 0.15134 0.5086 -0.8291 -0 -0 -0.57001 -0.09018 0 0 -0.43518 0 0 -0.05723 0.00181 1.90514 0 -0.02885 0 -1.5107 -0.31735 0.4056 -0.86761
ARG_26 -3.68634 0.63585 4.53441 -0.92841 0.23192 0.68856 1.95443 -2.00028 -0.00907 -0.04399 -1.35174 -0.12983 0 0 -1.466 0 0 0.3075 0.02191 1.82326 0 -0.21946 0 -1.2888 -0.42518 0.4305 -0.92076
SER_27 -4.12799 0.36427 3.35759 -0.02729 0 0.04111 1.84264 -1.73199 -0.00358 -0.02563 -1.12414 -0.98337 0 0 0 0 0 -0.06921 0.00156 0.23679 0 -0.0034 0.60448 -0.77834 -0.35908 0.55775 -2.22782
SER_28 -4.35287 0.39162 4.4302 -0.02839 0 0.0411 2.38861 -2.02853 -0.00358 -0.02563 -1.7955 -0.98487 0 0 -1.95178 0 0 0.01097 0.1099 1.06444 0 -0.42125 1.72516 -0.77834 -0.28594 0.52027 -1.97441
ARG_29 -1.182 0.0425 1.33998 -0.44928 0.05604 0.25281 0.29228 -0.62076 -0.00247 -0.06884 -0.06861 0.1073 0 0 0 0 0 -0.06305 0.00696 1.96867 0 -0.05471 0 -1.2888 -0.33401 0.29968 0.2337
ASN_30 -6.1683 0.69749 6.96442 -0.29898 0.17109 0.53705 3.78694 -3.25377 -0.01211 -0.06299 -3.42969 -0.88749 0 0 -1.38657 -0.80867 0 -0.00877 0.00329 0 2.19216 -0.45598 0 -0.93687 -0.3584 0.18996 -3.5262
ARG_31 -3.24911 0.21897 3.70628 -0.57018 0.10539 0.36665 1.92453 -1.75874 -0 -0 -1.28663 0.15 0 0 0 0 0 -0.08982 0.00182 2.3027 0 -0.20878 0 -1.2888 0.00141 0.24689 0.57257
GLU_32 -5.97034 0.75223 7.29313 -0.23859 0.04176 0.35425 3.00844 -3.19851 -0.0186 -0.11843 -3.91918 -0.57749 0 0 -1.27802 -1.6315 0 0.06813 0.01418 0 3.60335 -0.25368 0 -2.7348 -0.25235 0.43808 -4.61795
VAL_33 -7.56034 1.06961 5.24377 -0.29247 0.1595 0.06403 3.05021 -3.07813 -0 -0 -1.66321 -0.17013 0 0 0 0 0 -0.00377 0.03227 0.15539 0 -0.42306 0 1.9342 -0.29784 0.62331 -1.15667
HIS_34 -5.66376 0.4069 5.25994 -0.50874 0.0278 0.56599 2.56654 -2.72634 -0 -0.00017 -1.76818 -0.27514 0 0 -0.56143 0 0 -0.03155 0.02253 0 2.5687 0.12396 0 -0.45461 -0.12043 0.60262 0.03464
SER_35 -2.78112 0.14878 3.88617 -0.03327 0.00054 0.05918 1.69194 -1.7916 -0.00559 -0.05144 -0.74371 -0.92235 0 0 0 0 0 -0.05208 0.10351 0.18618 0 -0.35969 0.65411 -0.77834 -0.44096 0.44772 -0.78201
SER_36 -4.16985 0.38265 4.746 -0.03462 0.01306 0.02761 2.00625 -2.35448 -0.00559 -0.05144 -1.48439 -0.05646 0 0 -0.4227 0 0 -0.04448 0.00225 0.53269 0 -0.11669 1.72722 -0.77834 -0.4898 0.35952 -0.21159
ILE_37 -5.91776 0.73803 3.53569 -0.50818 0.25114 0.11515 2.06035 -2.18548 -0.00655 -0.10317 -0.7007 -0.09274 0 0 0 0 0 0.04698 0.15995 0.46653 0 -0.23662 0 0.73287 -0.28816 0.71141 -1.22126
SER_38 -2.72197 0.13854 3.07204 -0.03228 6e-05 0.05535 1.54909 -1.33467 -0.0101 -0.12073 -0.45605 -0.99561 0 0 -2.02846 0 0 -0.0627 0.00211 0.77464 0 0.05778 0.63889 -0.77834 -0.37115 0.62921 -1.99436
ARG_39 -3.29159 0.26473 3.74727 -0.46721 0.07478 0.2748 1.87252 -1.67481 -0.00683 -0.10404 -1.71196 0.07619 0 0 -0.79329 0 0 -0.0557 0.06533 2.01102 0 -0.12109 0 -1.2888 -0.48945 0.33558 -1.28256
ASP_40 -3.9832 0.23071 6.12993 -0.18697 0.04138 0.58553 3.0497 -2.61379 -0.00064 -0.01831 -3.74429 -1.38132 0 0 -1.54063 -0.82212 0 -0.07235 0.04626 0 2.26671 -0.44594 0 -2.3716 -0.31164 0.38327 -4.7593
LEU_41 -4.92491 0.43886 2.80471 -0.52455 0.21259 0.15729 0.75701 -1.60596 -0.00072 -0.00776 -0.04287 0.15958 0 0 0 0 0 -0.04945 0.00324 0.19426 0 -0.07669 0 0.18072 -0.2522 0.65882 -1.91802
HIS_D_42 -7.84697 0.65498 7.0864 -0.3279 0.00494 0.30812 2.76085 -3.40752 -0 -0 -2.01593 -0.12637 0 0 -0.69333 -0.7827 0 -0.00451 0.21499 0 2.07448 -0.02692 0 -0.45461 -0.36597 0.75255 -2.19543
ASN_43 -4.19775 0.26768 5.46432 -0.37452 0.14411 0.71335 2.54426 -2.46834 -0.04961 -0.31774 -2.53299 -1.88274 0 0 0 -0.91006 0 -0.03966 0.11881 0 2.45789 -0.58962 0 -0.93687 -0.58145 0.56054 -2.61038
ASN_44 -6.24707 0.80933 6.22289 -0.23617 0.02852 0.40487 3.14603 -3.01289 -0.03947 -0.28805 -2.107 -0.64079 0 0 -0.6932 -0.38884 0 -0.05104 0.0782 0 4.05513 0.35136 0 -0.93687 -0.13266 0.61932 0.94159
SER_45 -3.20285 0.295 3.87437 -0.02934 1e-05 0.04823 1.46626 -1.85098 -0.00401 -0.04074 -1.43736 -1.00287 0 0 -0.6932 0 0 0.00818 0.00754 0.19028 0 -0.17598 0.60922 -0.77834 -0.11093 0.41173 -2.41579
SER_46 -3.88803 0.34894 4.9153 -0.02478 0 0.05817 2.5243 -2.28117 -0.01069 -0.1585 -1.67785 -0.62053 0 0 0 0 0 -0.03703 0.00506 0.76357 0 0.33325 0.60053 -0.77834 0.09905 0.20153 0.37277
ASN_47 -7.23038 0.42377 7.76164 -0.16942 0.01077 0.25076 3.04029 -3.81662 -0.01905 -0.19096 -2.32269 -0.30649 0 0 -0.97777 0 0 0.00738 0.27034 0 1.64393 0.60249 0 -0.93687 0.60882 0.38896 -0.96111
MET_48 -5.88861 0.63564 5.3408 -0.40841 0.17651 0.13223 2.52187 -2.92775 -0.00043 -0.00551 -1.78703 -0.15413 0 0 0 0 0 0.13088 0.09669 1.97192 0 0.0747 0 0.60916 0.22415 0.75842 1.5011
ARG_49 -4.29963 0.30942 5.17051 -1.70397 0.451 1.80699 1.9373 -2.37557 -0.00028 -0.00336 -1.35466 -1.7128 0 0 0 0 0 -0.03568 0.17871 3.18091 0 -0.08592 0 -1.2888 -0.11722 0.7436 0.80056
LYS_50 -3.88547 0.16758 5.33183 -0.50408 0.18312 0.30402 2.39909 -2.26949 -0 -0 -3.01338 0.15066 0 0 0 -0.66646 0 0.01769 0.01216 2.36266 0 -0.06631 0 -1.5107 -0.48424 0.38481 -1.08649
ASN_51 -6.21063 0.71753 6.98306 -0.1981 0.02944 0.32876 3.15235 -3.50046 -0.01545 -0.12803 -3.01558 -0.64438 0 0 -0.34146 0 0 0.06308 0.02936 0 2.2471 -0.70648 0 -0.93687 -0.10889 0.49012 -1.76552
SER_52 -3.18272 0.27521 4.06491 -0.03085 0.00164 0.0512 1.70501 -1.81857 -0.01903 -0.10607 -0.25626 -0.90449 0 0 0 0 0 -0.13992 0.00242 0.15155 0 -0.32138 0.60157 -0.77834 0.07065 0.55068 -0.08277
MET_53 -1.52311 0.20566 1.90647 -0.62733 0.16972 0.19679 0.45349 -0.83762 -0 -0 0.08298 -0.15377 0 0 0 0 0 -0.08062 0.00472 0.94406 0 0.09548 0 0.60916 -0.41309 0.33552 1.36849
ASN_54 -4.75925 0.43608 5.59898 -0.24595 0.03623 0.40066 2.43651 -2.55147 -0.01875 -0.10271 -0.57345 -0.4926 0 0 -0.48499 0 0 -0.00068 0.11883 0 1.36293 -0.3706 0 -0.93687 0.13671 0.80788 0.7975
ARG_55 -3.88576 0.3174 4.08765 -0.45165 0.07915 0.24319 1.49435 -1.76554 -0 -0 0.11501 0.66122 0 0 -0.63575 0 0 -0.10388 0.70761 2.1854 0 0.08685 0 -1.2888 0.50467 1.00942 3.36052
ARG_56 -0.96254 0.0259 1.36091 -0.81154 0.11706 0.56655 0.3845 -0.60572 -0 -0 0.29764 0.34431 0 0 0 0 0 -0.06206 0.00314 1.87699 0 -0.14273 0 -1.2888 -0.19323 0.52849 1.43888
SER_57 -3.54053 0.31975 3.81783 -0.03092 0 0.05256 2.26992 -1.75225 -0.00563 -0.10647 -0.18454 -0.92941 0 0 -1.49393 0 0 -0.07098 0.01275 0.76986 0 0.03582 0.60071 -0.77834 -0.49265 0.32332 -1.18315
SER_58 -3.8342 0.18312 4.18411 -0.03834 0.0022 0.06995 1.63217 -2.00502 -0.03013 -0.24938 -1.45548 -1.05017 0 0 -0.3747 0 0 0.06448 0.09973 0.26572 0 -0.30359 0.61085 -0.77834 -0.49971 0.32812 -3.17859
ASN_59 -4.05006 0.50461 4.83662 -0.26715 0.01189 0.40636 1.86657 -2.2185 -0.05139 -0.24473 -1.35168 -0.28362 0 0 -0.79281 -0.70738 0 -0.06656 0.00804 0 2.62727 0.22077 0 -0.93687 -0.25261 0.33297 -0.40826
SER_60 -2.96792 0.24094 2.93824 -0.03219 0.01413 0.02974 0.88365 -1.32492 -0.01064 -0.14677 -0.25896 -0.28125 0 0 0 -0.38884 0 -0.0229 0.01146 0.28272 0 0.34949 0.60934 -0.77834 0.62347 0.28071 0.05117
SER_61 -2.82806 0.34331 3.52925 -0.02432 0 0.05669 1.71689 -1.58221 -4e-05 -0.00022 -1.86761 -0.54589 0 0 -0.97777 0 0 -0.01132 0.01278 0.15426 0 -0.48567 0.60605 -0.77834 0.34785 0.28624 -2.04812
ASN_62 -3.94871 0.34965 4.09 -0.305 0.09729 0.50262 1.5146 -2.0174 -0.04152 -0.23979 0.04411 -0.42695 0 0 -0.88684 0 0 -0.02085 0.01054 0 1.77022 -0.4552 0 -0.93687 0.01899 0.3246 -0.55654
HIS_63 -6.08017 0.49891 5.32869 -0.45356 0.02484 0.52512 1.2356 -2.60944 -0 -0 -1.3801 -0.21495 0 0 -1.20953 0 0 -0.06051 0.00499 0 2.34705 -0.08068 0 -0.45461 0.04021 0.47972 -2.05841
SER_64 -4.19588 0.42669 5.13031 -0.02679 0 0.04549 2.46009 -2.40877 -0 -0 -1.71378 -1.05533 0 0 -2.14397 0 0 0.01237 0.00689 1.47093 0 -0.1242 0.61726 -0.77834 -0.50477 0.42882 -2.35299
ALA_65 -3.14689 0.2639 2.78128 -0.02433 9e-05 0 1.13381 -1.55731 -0 -0 -0.18699 -0.38992 0 0 -0.48499 0 0 -0.08579 0 0 0 -0.24294 0 1.8394 -0.6783 0.25952 -0.51946
HIS_D_66 -6.81571 0.73684 6.74381 -0.42722 0.03768 0.51128 2.70136 -3.13869 -0.02607 -0.11175 -1.95501 -0.71665 0 0 -1.89288 0 0 -0.09283 0.08187 0 2.53952 -0.4197 0 -0.45461 -0.62717 0.32641 -2.99952
SER_67 -1.29404 0.07971 1.65861 -0.0311 0.00028 0.05324 0.31243 -0.78992 -0.00765 -0.08457 0.21454 -1.04947 0 0 0 0 0 -0.03852 0.00519 0.36618 0 -0.26479 0.63134 -0.77834 -0.56051 0.31865 -1.25874
SER_68 -1.63438 0.11205 2.21583 -0.02191 0 0.05271 0.69953 -1.01612 -0.00765 -0.08457 -0.3066 -0.64855 0 0 0 0 0 -0.02135 0.01512 0.10744 0 -0.5677 0.60372 -0.77834 -0.22189 0.14669 -1.35597
SER_69 -2.34695 0.8497 2.35327 -0.03034 0 0.07026 0.60612 -1.01127 -0.01181 -0.13186 -0.36051 -0.34178 0 0 0 0 0 0.12057 0.12822 0.11395 0 -0.47669 0.62684 -0.77834 -0.02909 1.51936 0.86967
SER_70 -1.11231 0.51159 1.11003 -0.02948 0.02345 0.03007 0.06595 -0.49329 -0 -0 0.41224 -0.00636 0 0 0 0 0 -0.02387 0.00396 0.08888 0 0.20949 0.60152 -0.77834 0.08622 2.07452 2.77428
SER_71 -1.77083 0.35831 2.16791 -0.0382 9e-05 0.06924 0.51587 -0.93549 -0.01181 -0.13186 -0.78637 -0.81945 0 0 0 0 0 0.02181 0.00099 0.04849 0 -0.52844 1.9203 -0.77834 0.05898 0.75426 0.11546
SER_72 -3.40199 0.19317 3.62901 -0.02219 0 0.01959 1.65887 -1.65396 -0.03703 -0.20987 -1.86308 0.29858 0 0 0 -0.63664 0 0.08377 0.01313 0.54093 0 -0.12118 0.68777 -0.77834 -0.13597 0.23245 -1.50299
ASN_73 -4.64697 0.56655 4.51261 -0.17 0.02297 0.23667 1.5434 -2.23918 -0 -0 -1.36323 -0.15522 0 0 -0.91977 0 0 -0.01772 0.02577 0 1.8043 0.32658 0 -0.93687 -0.03128 0.29839 -1.14299
ASN_74 -6.83968 0.61198 5.29187 -0.1944 0.01533 0.32248 2.08688 -2.67861 -0 -0 -1.62102 -0.95211 0 0 -1.09982 0 0 -0.00385 0.2148 0 1.73235 -0.71206 0 -0.93687 -0.1356 0.64224 -4.2561
SER_75 -6.06688 0.92248 5.38336 -0.04345 0.01447 0.06527 2.36143 -2.63645 -0.00119 -0.00479 -1.76701 -0.13535 0 0 -0.34201 0 0 0.04172 0.07168 0.29298 0 -0.25021 1.95295 -0.77834 0.2605 0.89382 0.23497
ALA_76 -2.35876 0.27576 2.15723 -0.02535 0.00014 0 0.69501 -1.10421 -0.01448 -0.07945 -0.02617 -0.24011 0 0 0 0 0 -0.10193 0 0 0 0.02267 0 1.8394 -0.00554 0.54312 1.57735
HIS_D_77 -4.10581 0.29082 3.97483 -0.45696 0.01651 0.31596 1.63072 -1.8905 -0.01077 -0.10202 -1.12801 -0.24422 0 0 -0.88578 0 0 -0.00285 0.20426 0 1.69022 -0.07886 0 -0.45461 -0.55019 0.18914 -1.59811
SER_78 -1.99408 0.11551 2.82231 -0.02451 0 0.02018 1.08031 -1.26124 -0.01663 -0.20119 -1.60941 -0.16849 0 0 -0.88578 0 0 0.00861 6e-05 0.83601 0 -0.25923 0.605 -0.77834 -0.51114 0.18699 -2.03504
SER_79 -1.52382 0.08677 1.45351 -0.02801 0 0.0649 0.3152 -0.6595 -0 -0 -0.0757 -0.47779 0 0 0 0 0 -0.02663 0.01148 0.17392 0 -0.42736 0.60285 -0.77834 -0.60826 0.11946 -1.77732
SER_80 -3.76549 0.19027 4.45236 -0.03035 0 0.02141 2.01019 -1.97375 -0.06645 -0.40939 -1.77242 0.02978 0 0 -0.70112 -0.70738 0 0.00141 0.00101 0.4481 0 0.16013 2.06454 -0.77834 -0.25617 0.14344 -0.93822
ASN_81 -1.71054 0.05976 2.20996 -0.1717 0.0175 0.23623 0.5177 -1.00068 -0 -0 -1.04991 -0.23577 0 0 -0.3747 0 0 -0.00355 0.00142 0 1.78876 0.03845 0 -0.93687 0.04466 0.13973 -0.42956
SER_82 -1.33099 0.02956 1.60707 -0.02578 0 0.02109 0.247 -0.69671 -0 -0 -0.41474 -0.19718 0 0 0 0 0 -0.0291 0.00199 0.53296 0 -0.13382 0.60001 -0.77834 -0.29124 0.08611 -0.77212
SER_83 -1.92573 0.061 2.15665 -0.02596 0 0.05947 0.47189 -0.91479 -0.00064 -0.01831 0.18631 -0.56765 0 0 0 0 0 -0.03071 0.02616 0.14925 0 -0.4769 0.60226 -0.77834 -0.5573 0.08904 -1.49428
ARG_84 -3.24497 0.13662 3.47914 -0.83968 0.12619 0.52568 1.62202 -1.45343 -0 -0 -1.23869 0.49721 0 0 -0.89609 0 0 -0.06268 0.03656 2.15542 0 0.01813 0 -1.2888 -0.54483 0.3101 -0.66211
ALA_85 -1.62983 0.39884 1.64787 -0.0244 1e-05 0 0.55653 -0.79937 -0 -0 -0.10279 -0.19878 0 0 0 0 0 0.00452 0 0 0 -0.12051 0 1.8394 -0.68541 0.99445 1.88051
PRO_86 -3.57887 0.57074 2.8739 -0.12955 0.00399 0.09489 1.26808 -1.36066 -0 -0 -1.22197 0.20597 0 0 0 0 0 -0.06575 0.02684 0.18987 0 -0.9968 0 -2.4119 -0.83508 1.02969 -4.33661
HIS_87 -3.25326 0.11674 3.08172 -0.7704 0.03689 0.89782 0.59127 -1.48705 -0 -0 -0.02402 -2.98681 0 0 0 0 0 0.03245 0.46129 0 1.75468 -0.06302 0 -0.45461 -0.59941 0.61436 -2.05136
ASN_88 -4.21539 0.41767 4.78104 -0.1828 0.02405 0.29466 1.4698 -2.21744 -0.02573 -0.17902 -1.93747 -0.48045 0 0 0 0 0 -0.03607 0.00572 0 2.11926 -0.55365 0 -0.93687 -0.48173 0.40129 -1.73312
SER_89 -3.45421 0.31331 4.88873 -0.01394 0 0.02814 2.55624 -2.1807 -0.00471 -0.02402 -3.45278 -0.92398 0 0 0 0 0 0.0474 0.01308 0.18065 0 0.19176 0.61646 -0.77834 0.61195 0.28212 -1.10283
SER_90 -2.22114 0.317 2.76775 -0.0298 0.00065 0.04831 1.42501 -1.31116 -0.00645 -0.06868 -1.30238 -0.95779 0 0 0 0 0 -0.10004 0.00033 0.15327 0 -0.3149 0.60004 -0.77834 0.65815 0.38423 -0.73594
SER_91 -2.3561 0.23904 3.30556 -0.03968 0.00038 0.05491 1.66127 -1.51883 -0 -0 -1.3175 -0.40036 0 0 0 0 0 -0.04036 0.03143 0.16999 0 -0.34569 1.78 -0.77834 -0.56543 0.27977 0.16004
SER_92 -3.64445 0.53707 4.49827 -0.04601 0.00804 0.06655 1.85411 -2.05934 -0.02102 -0.155 -1.64067 -0.00412 0 0 0 0 0 -0.05541 0.01609 0.48207 0 -0.02258 1.92413 -0.77834 -0.38766 0.21998 0.79173
ASN_93 -4.23486 0.49482 5.45091 -0.24674 0.02494 0.37309 3.2674 -2.6448 -0.01352 -0.11077 -2.06283 -0.53287 0 0 -1.19771 0 0 0.0113 0.00879 0 2.49199 0.21462 0 -0.93687 -0.21593 0.32497 0.46594
ASN_94 -4.50711 0.47444 4.07272 -0.32734 0.0066 0.66885 2.45954 -2.13366 -0.0101 -0.12073 -1.24686 -0.29468 0 0 -1.18116 0 0 -0.13016 0.30961 0 2.72445 0.29251 0 -0.93687 0.07442 0.33137 0.52584
SER_95 -2.9055 0.39989 3.81531 -0.03102 0.00081 0.05233 2.03445 -1.77086 -0 -0 -0.94039 -0.98891 0 0 -1.91563 0 0 -0.07765 0.00478 0.14299 0 -0.38898 0.60522 -0.77834 0.03495 0.30584 -2.40072
ALA_96 -2.90854 0.42349 2.75681 -0.02477 8e-05 0 1.69923 -1.68574 -0.00969 -0.09852 -1.5337 -0.37504 0 0 0 0 0 -0.08832 0 0 0 -0.13745 0 1.8394 -0.55562 0.27502 -0.42335
HIS_97 -7.20675 1.19035 6.91025 -0.47455 0.01918 0.35725 4.16292 -3.50584 -0.00707 -0.04209 -3.184 -0.80372 0 0 -1.1123 -0.68436 0 0.0324 0.01135 0 1.56722 0.00491 0 -0.45461 -0.51437 0.31937 -3.41445
GLY_98 -4.19287 0.41368 3.86523 -4e-05 0 0 1.66442 -2.21026 -0.0188 -0.10969 -1.32509 -0.40682 0 0 0 0 0 -0.14606 0 0 0 0.35849 0 0.83697 0.08293 0.37815 -0.80977
SER_99 -4.04776 0.48466 4.72367 -0.03741 0.00146 0.04846 2.6065 -2.24447 -0.01167 -0.10778 -2.38361 -0.33595 0 0 -1.47245 -0.68436 0 0.01427 0.08615 0.15053 0 -0.3896 1.73031 -0.77834 0.00334 0.41718 -2.22685
SER_100 -2.91123 0.32912 3.94314 -0.02851 0.00809 0.02697 1.96002 -1.83906 -0.01831 -0.1828 -2.3697 -0.10945 0 0 -0.71793 0 0 -0.06002 0.01281 0.67506 0 -0.25103 0.7785 -0.77834 -0.52539 0.44828 -1.60978
ASN_101 -4.82007 0.27064 5.93637 -0.31423 0.10726 0.54787 3.64163 -2.76816 -0 -0 -3.39544 -0.74797 0 0 -2.47981 0 0 -0.05967 0.01267 0 1.78021 -0.57115 0 -0.93687 -0.41489 0.34897 -3.86266
THR_102 -3.67213 0.33006 3.195 -0.12777 0.08585 0.08127 1.16537 -1.71796 -0.01923 -0.20451 -1.24323 -1.14749 0 0 0 0 0 0.09781 0 0.03182 0 -0.3014 2.29477 -1.0874 -0.20141 0.32942 -2.11114
ASN_103 -2.99268 0.35092 3.38242 -0.29128 0.07895 0.53591 1.4499 -1.50794 -0.0065 -0.10738 -0.67108 -0.83862 0 0 -0.82505 -0.93604 0 -0.05514 0.06884 0 2.00078 -0.61077 0 -0.93687 0.11265 0.44523 -1.35377
ARG_104 -3.27122 0.36027 4.00237 -0.67985 0.24665 0.48843 2.2483 -1.73694 -0 -0 -2.30724 -0.17544 0 0 -0.9988 -0.93604 0 -0.08255 0.09014 2.63492 0 -0.1367 0 -1.2888 0.15261 0.39025 -0.99964
ARG_105 -7.47747 0.95448 6.55626 -0.94665 0.34237 0.52931 2.62393 -3.01006 -0.00608 -0.02211 -3.00327 0.74109 0 0 -1.16863 0 0 -0.04037 0.57675 3.43824 0 -0.08471 0 -1.2888 -0.30405 0.66862 -0.92116
PHE_106 -8.55887 1.59571 3.43786 -0.6565 0.034 0.02382 2.21367 -2.2859 -0.01358 -0.04386 -0.65231 -0.2382 0 0 0 0 0 -0.0704 0.00172 0 2.1836 0.12385 0 1.0402 -0.40474 1.48279 -0.78717
PRO_107 -2.75622 0.68135 1.18386 -0.07701 0 0.04673 0.5196 -0.6207 -0 -0 0.02577 0.55339 0 0 0 0 0 -0.14577 0.04683 0.40331 0 -0.62042 0 -2.4119 -0.27302 1.60842 -1.83579
LEU_108 -6.71605 1.12328 1.22424 -0.54368 0.23302 0.18122 1.35262 -1.55591 -0 -0 -1.26571 -0.03897 0 0 -0.63654 0 0 0.0873 0.1338 0.60018 0 0.15467 0 0.18072 1.02496 0.90135 -3.5595
LEU_109 -8.82069 1.35446 3.23633 -0.47681 0.19573 0.08753 2.64378 -2.65576 -0.01358 -0.04386 -1.58155 0.1942 0 0 -0.99769 0 0 0.25077 0.02496 0.56468 0 -0.34399 0 0.18072 1.01799 1.00721 -4.17559
PRO_110 -4.58718 0.93482 1.66235 -0.18977 0.00126 0.1373 1.08505 -0.91294 -0.01867 -0.13765 -0.29193 0.01368 0 0 0 0 0 0.26456 0.04775 0.80821 0 -1.00026 0 -2.4119 -0.35499 1.58547 -3.36484
PRO_111 -3.06771 0.57116 1.1992 -0.17532 0.10757 0.11914 0.10893 -0.33486 -0 -0 0.26055 0.16019 0 0 0 0 0 0.00574 0.03672 0.17717 0 -0.87758 0 -2.4119 0.28375 1.09297 -2.74429
GLY_112 -2.37262 0.43886 2.3353 -0.00045 0 0 1.48 -1.27978 -0.01867 -0.13765 -0.76926 -0.27588 0 0 0 0 0 -0.03081 0 0 0 0.38074 0 0.83697 0.90377 0.4598 1.95032
SER_113 -2.50364 0.15013 2.27285 -0.03082 7e-05 0.05267 1.1051 -1.15659 -0 -0 -0.07286 -1.04422 0 0 0 0 0 -0.04151 0.00035 0.23346 0 -0.29812 0.63488 -0.77834 0.02625 0.27674 -1.17362
ALA_114 -5.02039 1.28609 2.31254 -0.02856 0.00724 0 1.13474 -2.10885 -0 -0 -0.47172 -0.45548 0 0 0 0 0 0.05222 0 0 0 0.51846 0 1.8394 -0.32031 0.38841 -0.8662
VAL_115 -6.30469 0.57282 1.82089 -0.28527 0.25244 0.06063 1.40974 -1.86653 -0 -0 -0.23401 -0.19673 0 0 0 0 0 -0.04367 0.00479 0.12746 0 -0.4804 0 1.9342 -0.15437 0.81237 -2.57032
HIS_116 -7.8194 0.35201 7.17783 -0.49267 0.03595 0.34915 3.12123 -3.70362 -0.02731 -0.18525 -2.51765 -0.9768 0 0 -1.20861 0 0 0.01061 0.00878 0 1.77266 -0.06751 0 -0.45461 -0.4289 0.62673 -4.42738
ARG_117 -7.29027 0.57752 7.58339 -0.8979 0.408 0.85398 3.65056 -3.28463 -0.01446 -0.08212 -4.0035 -0.05354 0 0 -0.9988 -0.65187 0 -0.06969 0.08381 4.18793 0 -0.22265 0 -1.2888 -0.16808 0.61391 -1.06722
ASP_118 -5.59394 0.55018 6.19134 -0.11898 0.0399 0.37283 2.96953 -2.88674 -0.00089 -0.00883 -5.07501 -0.24875 0 0 -1.20861 -0.65187 0 0.24389 0.01406 0 2.46432 -0.35679 0 -2.3716 -0.23535 0.77335 -5.13795
ALA_119 -4.91192 0.43105 3.26228 -0.02162 0 0 1.98016 -2.33371 -0 -0 -1.75942 -0.34006 0 0 0 0 0 -0.0626 0 0 0 -0.3568 0 1.8394 -0.55333 0.43295 -2.39363
SER_120 -6.02291 0.9632 5.34618 -0.03048 0.02438 0.02988 2.32982 -2.71729 -0.02882 -0.2244 -2.8633 -0.10711 0 0 -0.63654 0 0 0.00903 0.00132 0.56956 0 -0.15331 0.60483 -0.77834 -0.51228 0.46147 -3.73511
VAL_121 -6.72935 0.73096 4.57697 -0.29715 0.16649 0.06423 2.54299 -2.74939 -0 -0 -1.65966 -0.2164 0 0 0 0 0 0.03658 0.00109 0.10467 0 -0.42616 0 1.9342 -0.22301 0.70292 -1.44002
ALA_122 -3.30563 0.10282 4.02276 -0.02133 0 0 1.89015 -2.0817 -1e-05 -3e-05 -1.29176 -0.37027 0 0 0 0 0 -0.01629 0 0 0 -0.24624 0 1.8394 -0.16917 0.5355 0.8882
SER_123 -5.13216 0.44715 6.06766 -0.02539 0 0.05866 2.78188 -2.88888 -0.01675 -0.15125 -2.42324 -0.67576 0 0 0 0 0 -0.01208 0.02115 0.57779 0 0.35049 0.60028 -0.77834 0.04062 0.25958 -0.89861
THR_124 -5.10828 0.21656 3.86869 -0.20321 0.11285 0.07451 2.2744 -2.19125 -0 -0 -1.77743 -0.10729 0 0 0 0 0 -0.02959 0.00723 0.08721 0 0.02718 2.28418 -1.0874 0.27005 0.27428 -1.00733
LYS_125 -3.20598 0.17535 3.24603 -0.30648 0.02735 0.13962 1.14506 -1.51885 -0 -0 -0.9856 -0.01669 0 0 0 0 0 -0.035 0.03308 1.82488 0 -0.04229 0 -1.5107 -0.09769 0.50989 -0.61802
SER_126 -1.69299 0.13408 2.64289 -0.03118 0.02966 0.05481 1.10535 -1.20408 -0.00777 -0.09739 -0.71371 -0.34821 0 0 0 0 0 -0.04888 0.01655 0.19571 0 -0.32167 0.69033 -0.77834 0.34335 1.27559 1.24411
SER_127 -1.95922 0.16747 2.76737 -0.02538 0.00354 0.02593 1.29037 -1.25951 -0.02157 -0.20189 -0.6247 0.25358 0 0 0 0 0 -0.04138 0.01346 0.67075 0 -0.02948 0.60292 -0.77834 0.72768 1.0596 2.64119
SER_128 -2.69334 0.07959 2.81392 -0.03425 0.00074 0.06132 1.02431 -1.34548 -0.01624 -0.14413 -0.33558 -0.85095 0 0 0 0 0 -0.07495 1e-05 0.47028 0 0.4141 0.60237 -0.77834 0.37978 0.1988 -0.22804
SER_129 -1.22668 0.1527 1.67274 -0.03122 0.00061 0.05757 0.39607 -0.80958 -0.0138 -0.10447 0.96956 -0.69838 0 0 0 0 0 -0.02235 0.00263 0.21884 0 -0.2493 0.61821 -0.77834 0.56262 0.26206 0.97952
GLY_130 -0.9688 0.13902 1.52112 -5e-05 0 0 0.47163 -0.70864 -0 -0 0.74812 -0.3875 0 0 0 0 0 -0.04888 0 0 0 0.08059 0 0.83697 1.12666 0.27868 3.08892
ASP_131 -3.29267 0.29656 4.8731 -0.10503 0.01165 0.29453 1.40534 -2.06705 -0.02827 -0.20907 -0.70686 -0.19823 0 0 0 -0.44682 0 -0.03328 0.00551 0 1.88461 0.0736 0 -2.3716 0.43006 0.17183 -0.01209
GLY_132 -0.78443 0.03481 1.01453 -4e-05 0 0 0.16689 -0.5043 -0 -0 0.06386 -0.41435 0 0 0 0 0 -0.09798 0 0 0 0.4781 0 0.83697 -0.20138 0.27492 0.86759
THR_133 -4.90538 0.74196 4.34143 -0.21831 0.18102 0.09873 2.58778 -2.25579 -0.01689 -0.10483 -1.30972 -1.55008 0 0 -0.83626 -0.79611 0 0.03542 0.21116 0.17406 0 0.14174 2.31996 -1.0874 0.17244 0.39593 -1.67913
LEU_134 -4.70762 0.50908 1.81193 -0.47465 0.16478 0.11401 1.54038 -1.51775 -0.00569 -0.05921 -1.04571 0.15703 0 0 0 0 0 -0.0358 0.09545 0.19613 0 -0.131 0 0.18072 -0.06198 0.49069 -2.77922
GLN_135 -3.11974 0.48249 2.77273 -0.28588 0.05024 0.24724 1.562 -1.36305 -0 -0 -1.22674 -0.50587 0 0 -0.83626 -0.79611 0 -0.07255 0.33707 0 3.21279 -0.09508 0 -0.18838 -0.40186 0.40456 0.1776
THR_136 -5.00624 0.44927 5.50264 -0.1315 0.06825 0.08519 2.29299 -2.6335 -0.02096 -0.15439 -1.85124 -0.91606 0 0 0 0 0 -0.03305 0.00241 0.041 0 -0.41085 2.26786 -1.0874 -0.29081 0.35809 -1.46831
ILE_137 -6.9866 0.67721 4.0574 -0.50875 0.47056 0.1053 3.14583 -2.60382 -0.01138 -0.10424 -1.97804 -0.10261 0 0 0 0 0 -0.01972 0.04998 0.54571 0 -0.38172 0 0.73287 -0.03287 0.55429 -2.3906
GLU_138 -3.88527 0.32537 3.30896 -0.34969 0.08033 0.43716 1.08132 -1.80012 -0.00569 -0.05921 -1.21524 -0.68433 0 0 0 0 0 -0.05701 0.03668 0 3.26387 -0.2152 0 -2.7348 -0.20854 0.38583 -2.29556
GLU_139 -4.15056 0.21012 4.62634 -0.21351 0.03936 0.31123 1.63765 -2.19137 -0.02096 -0.15439 -1.22067 -0.58385 0 0 0 0 0 0.00147 0.0166 0 3.1183 -0.13487 0 -2.7348 -0.35328 0.1342 -1.66298
ASN_140 -4.31036 0.1061 5.50483 -0.17619 0.04042 0.27222 2.46496 -2.61707 -0 -0 -2.88853 -0.31795 0 0 0 -0.44682 0 0.02222 0.00266 0 1.5366 0.16591 0 -0.93687 -0.07133 0.23132 -1.41792
LEU_141 -9.14395 0.89181 5.17155 -0.71027 0.24789 0.26354 2.96344 -3.3774 -0 -0 -2.8203 0.14931 0 0 0 0 0 0.06565 0.0284 0.81142 0 -0.21509 0 0.18072 0.00428 0.32559 -5.16343
GLY_142 -3.87498 0.21784 4.76367 -5e-05 0 0 2.28337 -2.35287 -0 -0 -2.30016 -0.42612 0 0 0 0 0 -0.08635 0 0 0 0.21294 0 0.83697 0.53049 0.26266 0.06739
ALA_143 -3.75312 0.12492 3.99166 -0.02166 0 0 2.14177 -2.23821 -0 -0 -2.00356 -0.35465 0 0 0 0 0 0.03684 0 0 0 -0.29983 0 1.8394 0.31509 0.19698 -0.02437
MET_144 -7.10296 0.62258 5.18449 -0.65823 0.34016 0.07464 2.90187 -2.7161 -0 -0 -2.09948 -0.18208 0 0 0 0 0 -0.01565 0.56236 2.10123 0 0.09386 0 0.60916 -0.07582 0.29838 -0.06159
ARG_145 -8.52716 0.48709 8.1396 -0.41613 0.04442 0.19484 3.97617 -3.63119 -0.01557 -0.1346 -3.9341 0.41466 0 0 -0.99769 0 0 0.00497 0.15197 2.08998 0 -0.12902 0 -1.2888 -0.04804 0.5888 -3.02979
ILE_146 -5.4501 0.34465 5.39344 -0.50525 0.39 0.10186 2.51816 -2.67967 -0 -0 -1.77924 0.01753 0 0 0 0 0 -0.06975 0.05506 0.51516 0 -0.47194 0 0.73287 -0.18316 0.54005 -0.53033
ALA_147 -3.68655 0.10794 3.84503 -0.0226 0 0 1.86875 -2.13161 -0 -0 -1.18161 -0.36679 0 0 0 0 0 0.07385 0 0 0 -0.35611 0 1.8394 -0.25614 0.2404 -0.02605
LYS_148 -5.51673 0.59002 5.33214 -0.34234 0.03324 0.15949 2.29258 -2.33809 -0.00965 -0.08249 -1.94858 0.26335 0 0 0 0 0 -0.03253 0.16647 2.50238 0 -0.03369 0 -1.5107 -0.38617 0.37487 -0.48642
GLU_149 -3.57244 0.18896 5.23331 -0.42925 0.0467 0.82943 2.53847 -2.22569 -0.01557 -0.1346 -2.92688 -0.50748 0 0 0 -0.66646 0 -0.05641 0.00799 0 3.53969 -0.35618 0 -2.7348 -0.4445 0.42824 -1.25748
LYS_150 -3.54707 0.25695 3.69534 -0.32843 0.05117 0.18389 1.13325 -1.72689 -0 -0 -1.07761 -0.16329 0 0 0 0 0 -0.05535 0.0546 1.67996 0 -0.01022 0 -1.5107 -0.49003 0.33 -1.52442
ILE_151 -4.3244 0.87296 3.41973 -0.59885 0.36251 0.18304 1.80151 -1.81643 -0 -0 -0.52356 0.13717 0 0 0 0 0 -0.09801 0.00242 1.37632 0 0.15207 0 0.73287 -0.27406 0.51458 1.91987
ARG_152 -4.03497 0.50638 3.2692 -0.46724 0.07233 0.28484 0.46152 -1.56382 -0.00965 -0.08249 -0.07024 -0.08688 0 0 0 0 0 -0.04555 0.07023 1.69311 0 -0.18445 0 -1.2888 -0.21963 0.55104 -1.14505
ARG_153 -4.57711 0.40596 4.97984 -0.69892 0.09458 0.43987 2.16431 -2.20314 -0.0211 -0.14705 -2.26491 0.66536 0 0 -0.86807 -1.03533 0 -0.0157 0.27012 2.55748 0 0.01113 0 -1.2888 -0.34181 0.58588 -1.2874
THR_154 -2.72278 0.25355 2.65613 -0.12375 0.06444 0.06029 0.74087 -1.21064 -0.01382 -0.06886 -0.06534 -1.34267 0 0 0 0 0 0.09607 0.18224 0.10859 0 -0.17481 2.27715 -1.0874 -0.51174 0.6366 -0.24589
ASP_155 -3.65871 0.14457 5.33132 -0.11883 0.04921 0.36498 2.43018 -2.14436 -0 -0 -3.27395 -0.93137 0 0 0 -1.94539 0 -0.06163 0.12412 0 2.56363 -0.5945 0 -2.3716 -0.48133 0.53492 -4.03873
LEU_156 -5.4809 0.78707 2.65954 -0.45384 0.14676 0.07305 0.84517 -1.72386 -0.01382 -0.06886 -0.52945 0.35194 0 0 0 0 0 0.06736 0.03797 0.31573 0 -0.16283 0 0.18072 -0.41751 0.46399 -2.92177
ARG_157 -5.07772 0.50983 3.62142 -1.0138 0.16075 0.56116 1.10998 -1.58259 -0 -0 -0.0487 0.51778 0 0 -0.82895 0 0 0.09448 0.22804 3.90029 0 0.04521 0 -1.2888 -0.41222 1.09402 1.59015
PRO_158 -1.80813 0.57555 1.02293 -0.06219 1e-05 0.04084 0.28856 -0.47401 -0 -0 0.69013 0.61535 0 0 0 0 0 0.0006 0.08174 0.0339 0 0.07077 0 -2.4119 0.73307 1.2344 0.63161
VAL_159 -3.22103 1.22757 1.71228 -0.17751 0.04803 0.02894 0.86726 -1.19039 -0 -0 0.28338 -0.07879 0 0 0 0 0 0.05873 0.41505 0.5882 0 1.14508 0 1.9342 5.70238 1.19852 10.5419
LEU_160 -6.51095 1.50213 0.59599 -0.42179 0.11446 0.06695 1.25486 -1.33032 -0 -0 -0.53192 -0.01328 0 0 0 0 0 -0.0079 0.05722 1.16496 0 0.80626 0 0.18072 5.57629 1.56651 4.0702
VAL_161 -5.85305 0.62621 3.23984 -0.28543 0.21005 0.06019 1.86184 -2.2039 -0.00042 -0.00156 -2.06478 0.03011 0 0 0 0 0 -0.04991 0.06023 0.068 0 -0.44072 0 1.9342 0.53093 1.02273 -1.25543
ARG_162 -4.65342 0.22472 4.73289 -0.50684 0.06204 0.24768 2.03999 -2.11299 -0.0123 -0.11368 -2.69156 0.78063 0 0 0 -1.3303 0 -0.0027 0.27766 2.09995 0 -0.12338 0 -1.2888 -0.44866 0.58383 -2.23523
ARG_163 -8.78965 0.73083 8.93625 -1.06652 0.34002 0.69673 3.26715 -3.97591 -0.05311 -0.46229 -3.72484 0.36901 0 0 -0.96947 0 0 0.08692 0.10216 2.21764 0 0.03926 0 -1.2888 -0.20869 0.70827 -3.04502
GLY_164 -0.99629 0.08592 0.99529 -6e-05 0 0 0.20643 -0.47982 -0.01229 -0.04494 0.34291 -0.3735 0 0 0 0 0 -0.0698 0 0 0 0.781 0 0.83697 0.34079 0.55169 2.1643
ALA_165 -3.83319 0.58878 2.92681 -0.02016 0 0 1.44992 -1.58943 -0.01229 -0.04494 -0.60495 -0.44459 0 0 -0.68329 0 0 0.04576 0 0 0 -0.47586 0 1.8394 0.51867 0.20906 -0.13029
HIS_166 -5.07282 0.26861 4.16746 -0.46185 0.00311 0.55459 0.70451 -1.88997 -0.0118 -0.08242 -0.02087 -0.39993 0 0 0 0 0 4.25228 0.01947 0 2.73977 -0.10089 0 -0.45461 0.0099 13.7882 18.0127
GLY_167 -3.15055 0.17165 2.84247 -0.00013 0 0 1.24486 -1.42929 -0.00731 -0.07018 -0.68034 -0.15005 0 0 0 0 0 -0.08584 0 0 0 -1.50985 0 0.83697 0.02058 14.0225 12.0554
LYS_168 -3.03852 0.12199 3.79874 -0.4928 0.10332 0.31737 1.28212 -1.60272 -0 -0 -1.81867 -0.13082 0 0 -1.0683 0 0 -0.0679 0.01886 1.6233 0 -0.0888 0 -1.5107 0.34875 0.66863 -1.53617
ARG_169 -4.90262 0.49023 3.88177 -0.66534 0.12513 0.385 1.19528 -1.811 -0.00156 -0.03622 -1.1964 0.48079 0 0 -0.74625 0 0 -0.00394 0.07359 2.6955 0 -0.11571 0 -1.2888 0.04995 0.46196 -0.92864
GLY_170 -3.52187 0.36978 2.42584 -0.00039 0 0 0.93376 -1.32311 -0 -0 -0.92817 -0.19174 0 0 -0.43563 0 0 -0.0855 0 0 0 -1.53159 0 0.83697 0.05323 0.22424 -3.17419
LYS_171 -4.10894 0.57171 6.19799 -0.38248 0.05498 0.28672 3.81776 -2.54545 -0 -0 -6.22746 0.32335 0 0 0 -0.58934 0 -0.04468 0.04199 2.57362 0 0.05761 0 -1.5107 0.18551 1.02101 -0.2768
PRO_172 -2.70431 0.36967 1.45185 -0.12049 0.00437 0.08828 0.45632 -0.67838 -0 -0 -0.55928 0.23425 0 0 0 0 0 0.05757 0.0229 0.17369 0 -0.91171 0 -2.4119 -0.42959 1.21045 -3.74632
VAL_173 -5.58813 0.54806 1.78287 -0.33553 0.14756 0.07802 2.11069 -1.90533 -0.00685 -0.0219 -1.80465 -0.05792 0 0 0 0 0 -0.03903 0.01304 0.84947 0 -0.26466 0 1.9342 -0.48115 0.55954 -2.48169
SER_174 -3.81599 0.38831 2.49081 -0.02904 0.00132 0.02463 1.03479 -1.37648 -0 -0 -1.92249 0.15764 0 0 0 0 0 -0.06006 0.00024 0.58204 0 0.52036 0.60773 -0.77834 0.13241 0.37122 -1.6709
VAL_175 -8.2507 0.54572 2.92284 -0.30404 0.13638 0.06201 2.73466 -2.6626 -0.00685 -0.0219 -2.74455 -0.40242 0 0 0 0 0 -0.00096 0.01059 0.10374 0 -0.44657 0 1.9342 -0.01162 0.26865 -6.13344
GLU_176 -7.86413 0.90596 8.07513 -0.22377 0.04579 0.33053 3.98142 -3.40221 -0 -0 -5.59878 -0.56969 0 0 0 -0.29783 0 0.00262 0.18695 0 3.23279 0.10099 0 -2.7348 -0.1882 0.5529 -3.46432
ALA_177 -5.98411 0.88407 2.40299 -0.02411 3e-05 0 2.71662 -2.18455 -0.00076 -0.00284 -2.80126 -0.34582 0 0 0 0 0 0.11304 0 0 0 0.17109 0 1.8394 0.23722 0.66447 -2.31453
ASN_178 -8.52009 0.74628 6.07588 -0.48204 0.15938 1.00357 3.91879 -3.49802 -0.00724 -0.05417 -3.2464 -1.61046 0 0 -2.0721 0 0 -0.01184 0.04756 0 3.04277 -0.5344 0 -0.93687 0.45704 0.85357 -4.66879
PHE_179 -11.1329 2.09305 2.68546 -0.71079 0.19655 0.39014 2.25282 -2.84308 -0.0029 -0.0093 -2.0779 0.03837 0 0 0 0 0 -0.04016 0.07316 0 2.22913 -0.13472 0 1.0402 0.31201 1.07702 -4.56389
PHE_180 -10.3026 0.98457 3.4945 -0.65105 0.04655 0.35236 2.61466 -3.13919 -0 -0 -2.7259 0.2215 0 0 0 0 0 -0.02496 0.05478 0 2.2745 -0.14919 0 1.0402 -0.00995 0.75896 -5.16027
ARG_181 -4.5936 0.18888 4.71286 -0.43238 0.03288 0.21107 2.57967 -2.15901 -0.01819 -0.18868 -3.85561 0.53002 0 0 0 -1.67648 0 0.02781 0.02532 2.26875 0 -0.01097 0 -1.2888 -0.37769 0.42371 -3.60045
LEU_182 -8.14589 1.2942 1.92928 -0.52431 0.35796 0.12614 1.39851 -2.0958 -0.00249 -0.00686 -1.02916 0.05331 0 0 0 0 0 0.00091 0.07453 1.05353 0 -0.26628 0 0.18072 -0.21612 0.46074 -5.35706
LEU_183 -4.07201 0.2709 3.98131 -0.6151 0.1826 0.17809 2.19155 -1.94815 -0.00755 -0.02434 -2.11928 0.21722 0 0 0 0 0 0.12155 0.18827 0.56588 0 -0.37124 0 0.18072 0.07813 0.41779 -0.58366
LEU_184 -6.10764 0.36498 2.65933 -0.59516 0.20761 0.17505 1.69366 -1.84008 -0.02092 -0.12717 -1.72801 0.16553 0 0 -0.66539 0 0 -0.0567 0.0086 0.68279 0 -0.23417 0 0.18072 0.07235 0.4291 -4.73552
ASP_185 -3.20247 0.08688 2.90912 -0.24479 0.05759 0.80839 1.24521 -1.43739 -0 -0 -1.27647 -0.91054 0 0 0 0 0 0.02897 0.04833 0 1.87951 -0.76624 0 -2.3716 0.05349 0.44979 -2.64222
LYS_186 -5.54505 0.9704 5.06506 -0.49752 0.1624 0.30879 1.34328 -2.18457 -0 -0 0.56854 0.02561 0 0 0 0 0 0.04208 0.1851 1.61992 0 -0.0452 0 -1.5107 0.64342 1.15897 2.31053
LEU_187 -3.04213 0.65955 2.95487 -0.49503 0.20686 0.13323 1.6037 -1.45357 -0.01843 -0.12031 -0.84969 0.15195 0 0 -0.94591 0 0 0.10977 0.00176 0.12038 0 -0.17487 0 0.18072 0.39946 1.19588 0.61817
LYS_188 -2.64269 0.56604 3.6785 -0.4913 0.1011 0.44905 1.70356 -1.46953 -0 -0 -3.70035 0.06254 0 0 0 0 0 -0.0287 0.02301 2.53763 0 0.15435 0 -1.5107 0.57216 0.36566 0.37032
GLY_189 -2.58075 0.15556 2.89058 -0.00058 0 0 0.90328 -1.32172 -0 -0 -0.9362 -0.21768 0 0 0 0 0 -0.19323 0 0 0 -0.3715 0 0.83697 1.12861 0.22054 0.51389
THR_190 -4.3484 0.35547 1.47554 -0.16796 0.08017 0.06068 0.53613 -1.40392 -0.01587 -0.12649 -0.02501 -0.34362 0 0 0 0 0 0.23206 0.00072 0.22198 0 -0.19693 2.33723 -1.0874 0.32485 0.18796 -1.90282
ALA_191 -5.42104 0.70348 2.01683 -0.02326 0 0 2.25835 -1.9561 -0.00473 -0.01367 -2.68209 -0.31627 0 0 0 0 0 0.00865 0 0 0 0.14468 0 1.8394 0.16859 0.41024 -2.86696
TYR_192 -9.61776 0.80351 3.76363 -0.6653 0.12153 0.37179 2.5022 -2.98589 -0.02566 -0.13827 -2.90434 -0.18607 0 0 0 0 0 -0.05079 0.09474 0 2.28009 -0.03063 0.01433 1.2797 0.18972 0.45444 -4.729
HIS_193 -8.48425 0.49695 5.54131 -0.54899 0.04502 0.41734 3.68871 -3.47309 -0.00521 -0.01733 -4.81359 -0.53776 0 0 0 -1.11551 0 0.00794 0.00966 0 2.60788 -0.00729 0 -0.45461 0.14832 0.38887 -6.10563
TYR_194 -10.6606 0.757 4.887 -0.61852 0.06327 0.28589 3.36517 -3.53001 -0.02321 -0.22158 -2.85463 -0.16924 0 0 -0.81901 0 0 -0.01916 0.2178 0 2.01791 -0.20319 0.03295 1.2797 -0.04527 0.55001 -5.70773
ASP_195 -4.81928 0.29814 5.88396 -0.20247 0.04247 0.64223 2.77855 -2.61372 -0.02596 -0.18193 -3.06159 -1.29999 0 0 0 0 0 -0.0207 0.00328 0 2.0196 -0.63035 0 -2.3716 -0.26067 0.63757 -3.18245
VAL_196 -7.63048 0.84778 1.5827 -0.3056 0.37208 0.07763 2.06399 -2.19102 -0.01018 -0.04535 -1.51238 -0.5358 0 0 0 0 0 0.0107 0.03256 0.17321 0 -0.42023 0 1.9342 -0.13246 0.65624 -5.0324
ALA_197 -3.21251 0.19208 2.97065 -0.02447 9e-05 0 2.18044 -1.69521 -0.00523 -0.01519 -2.62113 -0.33296 0 0 0 0 0 -0.00906 0 0 0 0.35546 0 1.8394 0.21662 0.49451 0.33348
ILE_198 -6.57199 1.42914 1.8535 -0.5821 0.56713 0.17169 1.41903 -1.77949 -0.00132 -0.00807 -0.97145 -0.33069 0 0 0 0 0 1.03817 0.09101 0.44727 0 0.02549 0 0.73287 0.07523 1.10929 -1.28529
GLU_199 -5.51195 0.76148 6.08082 -0.24028 0.037 0.32508 2.1046 -2.19226 -0.01313 -0.143 -3.18365 -0.48286 0 0 0 -0.44563 0 1.28129 0.45447 0 3.52512 0.05726 0 -2.7348 5.60076 5.94211 11.2224
PRO_200 -2.89407 1.30977 3.12497 -0.10833 0.00113 0.07729 1.50544 -1.38537 -0 -0 -0.29814 0.6565 0 0 0 0 0 1.10474 0.00737 0.32914 0 -0.90061 0 -2.4119 6.18355 21.0886 27.3901
ASP_201 -2.06928 0.18691 3.69223 -0.12885 0.09098 0.3846 1.47091 -1.3975 -0.00955 -0.08752 -3.63927 -2.00406 0 0 0 -0.5603 0 0.29384 0.00977 0 3.13736 -0.66894 0 -2.3716 1.91858 17.8575 16.1058
ARG_202 -5.89447 0.75662 4.91061 -0.55923 0.08102 0.22291 1.37577 -1.9153 -0.01313 -0.143 -0.51984 0.44673 0 0 0 0 0 0.00331 0.15807 3.63474 0 -0.19231 0 -1.2888 1.46014 3.22313 5.74696
PRO_203 -3.9459 0.89495 3.12731 -0.10874 0.00011 0.07954 1.8667 -1.32231 -0 -0 -1.95656 0.30833 0 0 0 0 0 -0.07081 0.01841 0.11237 0 -1.20454 0 -2.4119 -0.22572 1.74733 -3.09143
LYS_204 -4.58042 0.41235 5.2687 -0.42071 0.06232 0.22701 2.69783 -2.3353 -0 -0 -2.15659 0.08116 0 0 -0.58622 0 0 -0.2048 0.01191 1.27184 0 -0.01253 0 -1.5107 0.02066 0.55544 -1.19805
LYS_205 -3.29567 0.40008 2.61617 -0.30476 0.02383 0.14389 0.68945 -1.23549 -0 -0 -0.29073 -0.07219 0 0 0 0 0 -0.08546 0.02063 1.87526 0 -0.0246 0 -1.5107 -0.09374 0.36515 -0.77887
PHE_206 -7.80425 0.9273 4.851 -0.64599 0.07527 0.37956 2.92634 -2.60711 -0.00727 -0.05887 -1.93987 0.28433 0 0 0 0 0 -0.0082 0.0834 0 2.31117 -0.00929 0 1.0402 -0.00503 0.35143 0.14412
TYR_207 -11.7056 1.31741 4.73672 -0.85473 0.28025 0.37038 3.25116 -3.59455 -0.02377 -0.10413 -1.95091 -0.30159 0 0 0 0 0 0.06178 0.00994 0 2.44682 -0.44362 0.01525 1.2797 0.38114 0.62837 -4.19999
ARG_208 -7.00382 1.02727 6.64169 -0.73976 0.12648 0.4778 3.01814 -3.15383 -0.00952 -0.06755 -3.1775 0.46968 0 0 -0.69487 0 0 0.05673 0.08879 1.81386 0 -0.0258 0 -1.2888 5.751 1.94298 5.25296
PRO_209 -5.06742 0.54049 3.4896 -0.08232 0 0.05072 1.33431 -1.63811 -1e-05 -0.00035 -1.20454 0.70546 0 0 0 0 0 -0.04921 0.00353 0.43609 0 0.10316 0 -2.4119 5.49997 1.94822 3.65769
VAL_210 -7.74376 0.95995 2.86864 -0.29138 0.17158 0.05768 2.69521 -2.49838 -0 -0 -1.81629 0.07916 0 0 0 0 0 0.02582 0.00861 0.00643 0 -0.41771 0 1.9342 0.01359 0.55253 -3.39412
PHE_211 -10.4563 1.00092 1.82548 -0.93012 0.07966 0.36269 2.70436 -2.42065 -0.00727 -0.05887 -3.25968 0.05649 0 0 0 0 0 -0.01483 0.0207 0 2.27934 -0.2196 0 1.0402 0.16271 0.42927 -7.40545
ALA_212 -5.39942 0.41376 4.59623 -0.02268 0 0 2.43086 -2.73294 -0.02377 -0.10413 -2.28283 -0.33428 0 0 0 0 0 -0.0184 0 0 0 -0.23968 0 1.8394 -0.23441 0.53565 -1.57661
GLN_213 -6.24875 0.45926 7.02086 -0.8033 0.11974 0.8342 2.84976 -3.11285 -1e-05 -0.00035 -2.46971 -0.83034 0 0 0 -0.95125 0 0.21855 0.01512 0 3.12012 -0.15682 0 -0.18838 -0.33717 0.47198 0.01064
PHE_214 -9.37153 1.3757 4.54936 -0.96618 0.08065 0.3049 3.4998 -3.19529 -0.01071 -0.0405 -3.04281 -0.2031 0 0 0 0 0 -0.00723 0.81624 0 2.35055 -0.42112 0 1.0402 -0.14565 0.40995 -2.97679
CYS_215 -7.95627 0.71964 4.88279 -0.05051 0 0.01575 2.92011 -2.70902 -0 -0 -3.15805 0.12897 0 0 0 0 0 0.00532 0.06769 0.32059 0 0.26316 0 3.6196 0.19062 0.47639 -0.26323
ARG_216 -5.19016 0.26481 5.40153 -0.57407 0.10731 0.33063 1.89422 -2.50877 -0 -0 -1.60183 0.2822 0 0 0 0 0 -0.06735 0.04897 1.92908 0 -0.16593 0 -1.2888 -0.07228 0.37021 -0.84023
GLU_217 -4.38819 0.17489 5.21711 -0.2072 0.03874 0.29142 2.01342 -2.21337 -0.00815 -0.09942 -1.60982 -0.53529 0 0 0 -0.95125 0 -0.03588 0.01931 0 3.25088 -0.20555 0 -2.7348 -0.31239 0.37944 -1.91609
ASN_218 -4.60935 0.7114 3.08543 -0.20971 0.01562 0.36949 1.3165 -1.70288 -0.00815 -0.09942 -1.56024 -0.66695 0 0 0 0 0 -0.01064 0.01312 0 3.51914 -0.08501 0 -0.93687 0.0912 0.5807 -0.18661
TYR_219 -8.82536 1.56185 2.9613 -0.61589 0.24127 0.36554 3.62755 -2.49021 -0.01071 -0.0405 -4.37281 -0.20873 0 0 0 -0.58861 0 0.07819 0.09699 0 3.39432 -0.13179 0.13012 1.2797 2.09005 1.78495 0.32722
PRO_220 -2.65864 0.72468 1.92646 -0.18282 0.07125 0.13168 0.57985 -0.77224 -0 -0 -0.03343 -0.01348 0 0 0 0 0 -0.01293 0.00617 0.19642 0 -0.86887 0 -2.4119 2.42523 1.6617 0.76914
GLY_221 -1.84985 0.47329 1.99872 -0.00012 0 0 1.35167 -0.98183 -0.02114 -0.08199 -2.24609 -0.2803 0 0 -0.74689 0 0 0.15799 0 0 0 0.048 0 0.83697 3.45238 0.45416 2.56496
ALA_222 -3.65419 0.39567 2.39382 -0.02153 0 0 1.90781 -1.56343 -0.02114 -0.08199 -1.78728 -0.40312 0 0 0 0 0 0.14672 0 0 0 -0.56406 0 1.8394 2.96773 0.35344 1.90786
MET_223 -4.5906 0.37225 3.41628 -0.56407 0.21997 0.01078 1.40203 -1.59755 -0.00933 -0.03952 -1.99482 0.01588 0 0 -0.63314 0 0 0.0976 0.42273 1.65873 0 -0.02378 0 0.60916 -0.2593 0.41603 -1.07067
LEU_224 -6.66171 0.69426 0.47821 -0.4535 0.16479 0.10006 0.32537 -1.25452 -0 -0 -0.21386 0.03433 0 0 0 0 0 -0.02722 0.47113 1.92976 0 -0.245 0 0.18072 -0.26505 0.65941 -4.08281
ALA_225 -5.34664 0.61653 1.86545 -0.02212 0 0 2.49351 -1.95627 -0.00859 -0.02708 -3.06778 -0.28358 0 0 0 0 0 -0.00518 0 0 0 0.10933 0 1.8394 0.05962 0.78351 -2.94989
PHE_226 -8.18787 1.01805 2.2469 -0.93157 0.05661 0.65893 2.17451 -2.18387 -0 -0 0.09666 -0.12766 0 0 -0.37113 0 0 0.03873 0.27371 0 1.5654 -0.23582 0 1.0402 0.08528 0.75085 -2.03209
ASP_227 -4.25226 0.21221 6.67595 -0.21539 0.02341 0.72822 3.36577 -2.81976 -0 -0 -5.17237 -1.51621 0 0 -1.53279 -0.88665 0 -0.00643 0.0061 0 2.24264 -0.39416 0 -2.3716 -0.37331 0.66382 -5.62284
GLY_228 -3.64483 0.71317 2.68383 -5e-05 0 0 1.20328 -1.55023 -0.00952 -0.06755 -0.07102 -0.39341 0 0 0 0 0 -0.18773 0 0 0 -1.44755 0 0.83697 -0.94835 0.66225 -2.22075
GLN_229 -3.53458 0.28653 3.5825 -0.28388 0.04668 0.24111 1.16598 -1.64687 -0.04784 -0.28025 -0.92632 -0.75519 0 0 -0.65836 0 0 3.34426 0.04107 0 2.72201 0.19334 0 -0.18838 0.81662 15.0647 19.1831
LYS_230 -5.03762 0.27718 6.31282 -0.36622 0.0524 0.23502 3.42974 -2.74072 -0.02345 -0.21773 -4.32982 0.28751 0 0 0 -0.5603 0 0.21293 0.14209 1.95101 0 -0.01349 0 -1.5107 1.6569 15.8479 15.6055
ASN_231 -4.84211 0.35324 5.71489 -0.20079 0.00787 0.31051 3.25983 -2.59682 -0.02595 -0.10265 -4.5297 -0.57475 0 0 -0.87444 -2.00216 0 -0.04301 0.03107 0 2.89226 -0.20174 0 -0.93687 0.25792 1.28032 -2.82308
ALA_232 -5.52061 0.46613 2.6024 -0.02243 0 0 2.57645 -2.1643 -0 -0 -2.79817 -0.33492 0 0 0 0 0 0.02271 0 0 0 0.19484 0 1.8394 0.19761 0.23393 -2.70696
TYR_233 -10.6348 0.87929 3.59699 -0.59402 0.07294 0.32343 2.83293 -2.98958 -0.00388 -0.04081 -2.74249 -0.22489 0 0 0 0 0 0.09563 0.00167 0 1.85498 -0.22177 0.0005 1.2797 0.09604 0.24191 -6.17628
THR_234 -7.57149 1.01513 3.98837 -0.20637 0.14123 0.07589 3.47528 -2.70496 -0.02017 -0.16343 -3.58926 -1.16354 0 0 -0.40057 0 0 0.03005 0.14755 1.18107 0 -0.73244 2.30183 -1.0874 -0.23332 0.57071 -4.94584
THR_235 -5.03776 0.49004 2.6103 -0.12729 0.12752 0.07079 1.08961 -1.78602 -0.00453 -0.04662 -1.91373 -1.26781 0 0 0 -0.52944 0 0.02509 0.00027 0.08475 0 -0.55202 2.31781 -1.0874 -0.30441 0.5641 -5.27675
ARG_236 -5.40983 0.44401 4.0864 -0.81094 0.14949 0.57502 2.20197 -2.17608 -0.02293 -0.29225 -1.01321 0.0733 0 0 -1.14746 0 0 -0.02022 0.39058 3.19987 0 -0.2237 0 -1.2888 -0.21235 0.34277 -1.15435
LYS_237 -4.23771 0.37428 4.50381 -0.38755 0.03773 0.18699 1.0865 -1.92744 -0.06962 -0.44881 -2.54592 0.46222 0 0 0 0 0 -0.08907 0.06582 1.95306 0 0.00417 0 -1.5107 -0.32394 0.32964 -2.53652
LEU_238 -7.12265 0.85437 1.61006 -0.49943 0.24968 0.11717 2.2938 -1.74345 -0.00143 -0.01348 -0.96724 0.12762 0 0 -0.81901 0 0 0.15363 0.24194 1.05355 0 -0.3636 0 0.18072 -0.36273 0.49356 -4.51693
SER_239 -1.53174 0.14471 2.07319 -0.03008 0.0008 0.04836 0.38285 -0.92207 -0.01512 -0.14037 0.38194 -0.95672 0 0 0 0 0 -0.06982 0.00198 0.15355 0 -0.31302 0.60002 -0.77834 -0.26587 0.4693 -0.76646
ASP_240 -3.86967 0.80024 4.28899 -0.1148 0.00913 0.35438 1.86256 -2.01358 -0.01512 -0.14037 -2.54269 -0.39373 0 0 0 -0.58861 0 -0.0241 0.05274 0 1.68575 0.11456 0 -2.3716 -0.38414 0.46429 -2.82578
LYS_241 -3.2042 0.29005 3.75469 -0.28657 0.03641 0.13055 1.63038 -1.60991 -0 -0 -2.01558 -0.23103 0 0 0 0 0 0.07196 0.02525 0.9576 0 -0.01203 0 -1.5107 1.15661 0.58989 -0.22665
LYS_242 -2.94478 0.51602 2.42755 -0.37899 0.03403 0.21045 1.07345 -1.11927 -0 -0 -1.49911 -0.11458 0 0 0 0 0 -0.06303 0.01555 1.64637 0 0.19918 0 -1.5107 2.09508 0.55295 1.14016
ALA_243 -2.90225 0.17147 2.94544 -0.02117 0 0 1.92989 -1.54515 -0 -0 -2.31997 -0.36328 0 0 0 0 0 -0.00508 0 0 0 -0.54965 0 1.8394 0.72419 0.42919 0.33303
LYS_244 -3.48405 0.19169 1.93454 -0.47646 0.17803 0.21975 0.31264 -0.90431 -0.00045 -0.00132 -0.95846 0.11902 0 0 0 0 0 -0.02567 0.04828 2.74317 0 0.27624 0 -1.5107 -0.00419 0.30116 -1.04109
VAL_245 -4.89698 0.97765 2.039 -0.35941 0.41088 0.08374 2.14946 -1.75412 -0.00188 -0.0069 -2.40405 0.00502 0 0 0 0 0 -0.01517 0.03397 0.9244 0 -0.37872 0 1.9342 -0.13384 0.46718 -0.92556
VAL_246 -3.59962 0.43642 0.79486 -0.26399 0.15919 0.05262 0.65526 -1.08261 -0 -0 -0.61488 -0.26003 0 0 0 0 0 -0.05484 0.02431 0.31198 0 -0.78978 0 1.9342 -0.38163 0.41763 -2.26091
PHE_247 -8.51049 1.39656 1.97863 -0.5923 0.01907 -0.03845 1.88262 -2.01337 -0.00188 -0.0069 -0.39918 -0.20803 0 0 0 0 0 0.02997 0.58662 0 1.89661 0.48892 0 1.0402 0.1849 0.77668 -1.48983
GLN_248 -3.57969 0.70427 2.83183 -0.6421 0.0761 0.4358 1.12976 -1.44945 -0.01862 -0.1201 -0.92423 -0.5548 0 0 0 0 0 0.4012 0.02679 0 2.82321 0.05415 0 -0.18838 1.70474 1.4261 4.1366
PRO_249 -5.4558 0.83664 2.91792 -0.14093 0.00121 0.10294 1.10866 -1.16416 -0.01475 -0.13433 -1.40018 0.18319 0 0 0 0 0 0.04457 0.14142 0.21976 0 -1.1144 0 -2.4119 0.91178 1.32958 -4.03878
ASP_250 -0.98309 0.08626 1.43015 -0.21313 0.04436 0.68865 0.26617 -0.61173 -0.01382 -0.13086 0.2205 -1.17025 0 0 0 0 0 -0.04858 0.04943 0 1.98498 -0.85793 0 -2.3716 -0.50331 0.98666 -1.14714
ASP_251 -3.45254 0.33199 5.37955 -0.17785 0.05463 0.55974 2.05961 -2.23283 -0.03276 -0.18748 -2.22004 -1.63112 0 0 -0.70731 0 0 -0.05474 0.01533 0 2.3463 -0.57494 0 -2.3716 0.40648 0.53466 -1.95493
GLY_252 -0.6543 0.02287 1.24733 -5e-05 0 0 0.35886 -0.54983 -0 -0 -0.07549 -0.38962 0 0 0 0 0 -0.09912 0 0 0 0.23359 0 0.83697 0.50923 0.19824 1.63868
GLY_253 -1.64341 0.12173 2.50265 -0.00021 0 0 1.05953 -1.13154 -0.01322 -0.06391 -1.42144 -0.16886 0 0 -0.70731 0 0 -0.11545 0 0 0 -1.19104 0 0.83697 0.09011 0.16176 -1.68366
LYS_254 -1.24377 0.07602 1.37553 -0.39312 0.04942 0.20935 0.05887 -0.63329 -0 -0 0.19073 0.0175 0 0 0 0 0 -0.08376 0.00092 1.75637 0 0.20175 0 -1.5107 0.13756 0.11267 0.32205
GLN_255 -4.46036 0.23802 4.25885 -0.60284 0.10661 0.5867 0.59108 -1.68528 -0 -0 -0.82231 -0.74879 0 0 0 0 0 0.07786 0.00922 0 2.55222 0.01784 0 -0.18838 -0.02741 0.22574 0.12875
ARG_256 -5.11907 0.45583 4.75779 -0.59706 0.08041 0.3205 1.30202 -1.96955 -0.00546 -0.06883 -1.30819 0.93334 0 0 0 -0.44563 0 0.05463 0.57137 2.4412 0 -0.0225 0 -1.2888 -0.26169 0.43088 0.26118
GLU_257 -3.3741 0.41867 3.07587 -0.46065 0.26964 1.45091 1.14701 -1.54732 -0.02791 -0.16055 -0.09492 -3.01133 0 0 0 0 0 -0.05285 0.03573 0 4.0142 -0.29021 0 -2.7348 -0.50098 0.42118 -1.4224
TYR_258 -8.99007 1.41542 3.60689 -0.65835 0.0642 0.37081 1.74235 -2.32374 -0.03337 -0.22938 -0.78809 -0.37957 0 0 0 0 0 -0.03578 0.02368 0 1.9338 0.23369 0.01679 1.2797 -0.14331 0.36287 -2.53148
THR_259 -4.65012 0.34198 3.06307 -0.1595 0.07899 0.05762 1.67306 -1.85037 -0 -0 -1.67493 -0.05669 0 0 0 0 0 -0.05964 0.01366 0.07114 0 0.03963 2.25961 -1.0874 -0.03844 0.28359 -1.69475
VAL_260 -6.91865 1.03968 1.87838 -0.27689 0.19355 0.05887 2.87517 -2.18674 -0.00289 -0.01083 -2.62008 -0.32949 0 0 0 0 0 -0.0535 0.01602 0.24295 0 -0.7721 0 1.9342 -0.41275 0.31773 -5.02736
GLN_261 -5.267 0.26998 4.51661 -0.35927 0.06489 0.21459 2.64074 -2.25338 -0.01772 -0.06833 -3.23741 -0.24002 0 0 0 0 0 -0.00273 0.0465 0 2.993 0.25781 0 -0.18838 -0.04147 0.30302 -0.36858
VAL_262 -6.03356 0.74209 1.67366 -0.27823 0.2183 0.05895 2.322 -1.89128 -0.00289 -0.01083 -2.67302 -0.29819 0 0 0 0 0 -0.02866 0.03236 0.27801 0 -0.79067 0 1.9342 -0.05008 0.24249 -4.55533
LYS_263 -5.58515 0.37382 5.20358 -0.51593 0.15643 0.37765 2.45529 -2.29889 -0.01852 -0.07249 -3.61793 -0.20732 0 0 0 0 0 -0.00523 0.02205 2.43569 0 -0.00819 0 -1.5107 -0.26057 0.30573 -2.7707
GLU_264 -4.59063 0.55232 5.38535 -0.2811 0.04094 0.33626 2.38774 -2.3 -0 -0 -4.83892 -0.2611 0 0 0 -0.75567 0 -0.07454 0.00355 0 2.73738 -0.03674 0 -2.7348 -0.32719 0.23566 -4.52149
ALA_265 -3.48862 0.34529 1.77947 -0.02083 0 0 1.1882 -1.4763 -0 -0 -0.78736 -0.29959 0 0 0 0 0 -0.04154 0 0 0 0.55144 0 1.8394 0.25815 0.13999 -0.0123
ALA_266 -3.59997 0.15717 2.85922 -0.02204 0 0 2.13357 -1.74168 -0.00185 -0.00523 -1.998 -0.38243 0 0 0 0 0 0.23261 0 0 0 -0.51925 0 1.8394 0.66786 0.29434 -0.08629
GLN_267 -3.42344 0.21307 1.81349 -0.27432 0.03899 0.22174 0.96514 -1.14025 -0.0275 -0.09759 -1.03395 -0.67528 0 0 0 -0.75567 0 0.01892 0.02783 0 3.5919 0.29149 0 -0.18838 0.17761 0.42737 0.17117
LEU_268 -8.14282 0.91879 3.11433 -0.55214 0.40214 0.15792 2.32105 -2.72628 -0.00185 -0.00523 -2.16585 0.01673 0 0 0 0 0 0.10967 0.07333 2.15062 0 -0.25141 0 0.18072 0.15796 0.56371 -3.67862
ASP_269 -4.14225 0.70536 6.44061 -0.21156 0.08061 0.66579 3.76473 -2.81127 -0 -0 -6.76178 -1.42824 0 0 -0.65479 0 0 0.20014 0 0 2.08156 -0.7922 0 -2.3716 -0.08149 0.78077 -4.5356
LEU_270 -7.31122 0.81527 3.16553 -0.48375 0.18228 0.12516 2.56813 -2.49535 -0 -0 -2.23823 0.12592 0 0 0 0 0 0.09476 0.07085 0.14754 0 -0.09698 0 0.18072 -0.39558 0.63387 -4.91109
GLY_271 -3.78496 0.39213 4.50954 -5e-05 0 0 2.49625 -2.15839 -0 -0 -4.02225 -0.44931 0 0 -0.65479 0 0 -0.05186 0 0 0 0.46772 0 0.83697 -0.16746 0.32253 -2.26392
VAL_272 -6.10513 0.9606 4.70356 -0.31601 0.25809 0.07301 2.70656 -2.53151 -0 -0 -1.93208 -0.35083 0 0 0 0 0 -0.05651 0.06443 0.44996 0 -0.1515 0 1.9342 -0.06174 0.38383 0.02891
LEU_273 -8.42845 0.98413 3.19658 -0.57059 0.15809 0.17048 2.34764 -2.53589 -0 -0 -1.64837 0.09458 0 0 0 0 0 0.10295 0.29697 0.95379 0 -0.25374 0 0.18072 -0.22049 0.72268 -4.44892
LYS_274 -7.24588 0.74206 8.60836 -0.30499 0.04016 0.14 4.23199 -3.74495 -0 -0 -3.89577 -0.05173 0 0 -1.61131 0 0 0.03582 0.02574 1.78302 0 -0.02998 0 -1.5107 -0.30124 0.84519 -2.24421
THR_275 -6.33397 0.4883 5.76964 -0.20441 0.13006 0.07245 3.26832 -2.97274 -0 -0 -3.87757 -0.08463 0 0 0 0 0 0.14455 8e-05 0.09715 0 0.01957 2.31673 -1.0874 -0.17753 0.63934 -1.79206
TYR_276 -9.46184 1.04051 5.40515 -0.95791 0.12712 0.34354 2.56914 -3.17244 -0.00519 -0.04651 -2.35807 -0.23548 0 0 0 0 0 0.087 0.00901 0 1.80059 -0.30282 0.03918 1.2797 0.15839 0.47984 -3.20109
MET_277 -8.42588 1.52895 4.43056 -0.46574 0.17266 0.18385 1.93381 -2.32642 -0 -0 -0.88767 0.22382 0 0 0 0 0 0.03773 0.10866 2.22009 0 -0.1915 0 0.60916 -0.01655 0.64323 -0.22126
LYS_278 -4.04927 0.3502 4.31588 -0.32348 0.04277 0.1779 1.16077 -1.84936 -0 -0 -0.80359 -0.16971 0 0 0 0 0 -0.07517 0.01291 1.73504 0 -0.05855 0 -1.5107 -0.41694 0.51881 -0.94246
SER_279 -2.77051 0.19001 3.50234 -0.02989 0.03453 0.0309 1.29429 -1.7355 -0.00419 -0.02492 -0.82128 -0.08114 0 0 0 0 0 -0.03528 0.02025 0.06529 0 0.15446 0.60173 -0.77834 -0.15745 0.26996 -0.27473
ASN_280 -3.54264 0.26349 3.70507 -0.16001 0.02093 0.23167 1.21712 -1.8002 -0 -0 -0.71138 -0.27262 0 0 0 0 0 0.30041 0.00108 0 1.67068 0.33491 0 -0.93687 0.43555 0.48208 1.23926
GLU_281 -4.3704 0.68563 3.77234 -0.39145 0.0955 0.69741 1.2225 -1.71627 -0.02 -0.11804 -0.51229 -0.94587 0 0 0 0 0 0.04087 0.22171 0 3.42146 0.18695 0 -2.7348 0.66492 0.93171 1.13188
GLU_282 -3.02888 0.16988 3.76976 -0.37182 0.14771 0.47607 1.7233 -1.66497 -0 -0 -1.64125 -0.66425 0 0 0 -1.3303 0 -0.04459 0.00601 0 3.15663 -0.20354 0 -2.7348 0.21078 0.76221 -1.26204
THR_283 -1.64515 0.13007 1.55422 -0.13547 0.09143 0.08445 0.11383 -0.80322 -0 -0 -0.25508 -1.04328 0 0 0 0 0 -0.05883 0.01055 0.02275 0 -0.32181 2.25847 -1.0874 -0.26187 0.30565 -1.0407
MET_284 -5.82173 0.69344 2.64859 -0.44611 0.16285 0.04285 1.5509 -1.61963 -0.02099 -0.13964 -0.96727 0.22944 0 0 0 0 0 0.02096 0.02539 1.97532 0 -0.01701 0 0.60916 -0.38515 0.35138 -1.10726
ALA_285 -2.13428 0.18705 1.51921 -0.02459 1e-05 0 0.5469 -0.81107 -0 -0 -0.15933 -0.20923 0 0 0 0 0 -0.0389 0 0 0 -0.12763 0 1.8394 -0.67376 0.36413 0.27791
LYS_286 -4.92477 0.79445 2.11883 -0.49735 0.1219 0.34241 0.86073 -1.2729 -0.02198 -0.1508 -0.70312 -0.14829 0 0 0 0 0 0.00553 0.17192 3.64332 0 0.01573 0 -1.5107 -0.70136 0.95488 -0.90159
PRO_287 -6.30161 1.13531 3.35514 -0.18183 0.06679 0.12992 2.02342 -1.65271 -0.00034 -0.00413 -1.58303 -0.0095 0 0 0 0 0 0.05655 0.0045 0.19181 0 -0.76727 0 -2.4119 0.15012 1.07233 -4.72645
MET_288 -5.39106 0.65841 4.85584 -0.72797 0.20562 0.39842 2.38018 -2.20963 -0 -0 -2.55716 -0.12863 0 0 0 0 0 -0.06288 0.01435 1.58611 0 0.17667 0 0.60916 1.03546 0.40767 1.25056
SER_289 -4.25437 0.399 4.00033 -0.02727 0 0.04093 1.45728 -2.06539 -0.00163 -0.01905 -0.90779 -1.05427 0 0 0 0 0 -0.01335 0.02613 0.28058 0 0.1028 0.64948 -0.77834 0.35036 0.24693 -1.56765
ALA_290 -5.79264 0.40749 3.1365 -0.02135 0 0 2.59071 -2.428 -0 -0 -1.61982 -0.36824 0 0 0 0 0 -0.01495 0 0 0 0.10701 0 1.8394 -0.25128 0.2836 -2.13157
ILE_291 -7.76414 0.56781 4.59718 -0.48419 0.30635 0.09428 2.4158 -2.73449 -0 -0 -2.18136 0.05437 0 0 0 0 0 -0.04879 0.02407 0.51625 0 -0.47457 0 0.73287 0.04979 0.52352 -3.80526
GLN_292 -6.52276 0.45801 6.36893 -0.27064 0.04456 0.20685 2.88543 -3.04583 -0.01665 -0.1533 -2.55273 -0.45018 0 0 0 0 0 0.10948 0.09682 0 2.68483 -0.12773 0 -0.18838 -0.11276 0.63256 0.0465
CYS_293 -7.57988 0.74766 3.95467 -0.07432 0.01261 0.07493 2.41348 -2.51099 -0 -0 -2.12328 -0.51596 0 0 0 0 0 -0.02057 0.01361 0.77005 0 0.27674 0 3.6196 0.19508 0.55944 -0.18715
LEU_294 -7.52151 0.60982 3.10883 -0.47822 0.11149 0.10616 2.62459 -2.58236 -0 -0 -2.12455 -0.02469 0 0 0 0 0 -0.03217 0.1016 3.35174 0 -0.27114 0 0.18072 0.18141 0.55335 -2.10494
ASP_295 -7.29049 0.59048 8.89514 -0.17946 0 0.58859 4.53674 -4.02484 -0.0108 -0.08931 -7.18616 -0.3607 0 0 -0.82101 -0.75035 0 0.00033 0.00064 0 3.06267 0.28433 0 -2.3716 0.01303 0.58265 -4.53012
VAL_296 -7.68849 0.56694 5.06275 -0.31299 0.16782 0.07054 3.0753 -3.31688 -0 -0 -3.7396 -0.17308 0 0 0 0 0 -0.06802 0.00235 0.1262 0 -0.26671 0 1.9342 0.08237 0.56419 -3.91311
VAL_297 -9.07602 1.42048 2.84906 -0.31208 0.28332 0.06996 2.19378 -2.78008 -0 -0 -2.07881 -0.11106 0 0 -0.52085 0 0 0.07477 0.11336 0.14214 0 -0.21621 0 1.9342 -0.18972 0.69513 -5.50862
LEU_298 -9.21001 1.82669 2.18993 -0.48146 0.13049 0.12067 1.92897 -2.57778 -0 -0 -1.81812 0.19057 0 0 -0.3132 0 0 -0.03872 0.92362 0.30182 0 -0.30105 0 0.18072 -0.27819 0.98497 -6.24005
ARG_299 -10.1574 1.1213 10.7767 -0.61636 0.08264 0.35871 5.72293 -4.7529 -0.0015 -0.00675 -6.29236 0.38906 0 0 0 -1.14822 0 0.01291 0.13519 2.26857 0 -0.12594 0 -1.2888 -0.27338 0.9538 -2.84175
SER_300 -5.59307 0.35472 6.18664 -0.03429 0.00134 0.02477 3.30382 -3.02208 -0.01542 -0.13787 -3.14356 -0.08322 0 0 -1.38127 0 0 0.02738 0.03562 1.32803 0 -0.31019 1.98015 -0.77834 -0.35013 0.5662 -1.04077
ALA_301 -2.91246 0.45703 1.89548 -0.02309 0 0 0.91544 -1.36834 -0.01565 -0.12165 -0.19213 -0.37636 0 0 0 0 0 -0.06124 0 0 0 -0.3494 0 1.8394 -0.61412 0.22576 -0.70131
TYR_302 -10.6845 2.84199 4.60495 -0.89658 0.35461 0.36572 3.75211 -3.11802 -0.00939 -0.04295 -1.88409 -0.4379 0 0 0 -0.39787 0 -0.02883 0.00534 0 2.9975 -0.28125 0.16622 1.2797 -0.26363 0.61034 -1.0665
GLU_303 -6.35755 0.6913 7.12515 -0.22456 0.02958 0.31323 2.83313 -3.05727 -0.01542 -0.13787 -1.24777 -0.58268 0 0 -0.69487 0 0 -0.09393 0.04153 0 3.35245 -0.25084 0 -2.7348 -0.21415 0.77407 -0.45126
ASN_304 -4.43473 0.56184 4.20531 -0.21003 0.01721 0.32117 1.55481 -2.02033 -9e-05 -0.0015 -0.50784 -0.46705 0 0 -1.01013 0 0 -0.01625 0.00429 0 2.54822 -0.16506 0 -0.93687 -0.57099 0.73655 -0.39148
ASN_305 -2.27786 0.66227 2.86718 -0.16953 0.0091 0.25938 0.84074 -1.28248 -0.01565 -0.12165 -0.54037 -0.43557 0 0 0 0 0 0.15001 0.00769 0 2.85337 0.0652 0 -0.93687 5.40936 2.05074 9.39506
PRO_306 -3.64317 1.18766 2.4483 -0.16043 0.00173 0.10901 0.83963 -1.03813 -0.00939 -0.04295 -0.09622 0.34052 0 0 0 0 0 0.13134 0.14626 0.38087 0 -0.94842 0 -2.4119 5.79965 1.80116 4.83551
ASN_307 -5.12152 0.29173 4.31209 -0.30689 0.07741 0.50108 2.86316 -2.32947 -0.00091 -0.00243 -2.71078 -0.61077 0 0 0 0 0 -0.07718 0.00221 0 2.00714 -0.42441 0 -0.93687 0.10787 0.43919 -1.91937
PHE_308 -8.67913 1.30897 4.19793 -0.93521 0.17525 0.1467 2.13172 -3.11051 -0.00803 -0.02571 -1.31089 -0.46999 0 0 -0.58622 0 0 -0.05758 0.00082 0 2.83872 -0.19641 0 1.0402 0.00689 0.5674 -2.9651
VAL_309 -5.63519 0.5734 2.95992 -0.29902 0.28033 0.07596 2.61685 -2.16907 -0.00091 -0.00243 -3.05401 -0.60171 0 0 0 0 0 0.04538 0.01936 0.18836 0 -0.40335 0 1.9342 0.09388 0.65718 -2.72088
ARG_310 -2.41177 0.24247 1.68446 -0.41457 0.04795 0.2013 0.33456 -0.93326 -0.00944 -0.03095 0.25216 0.11693 0 0 0 0 0 0.0495 0.01075 1.38747 0 0.16105 0 -1.2888 5.557 0.56587 5.52268
ARG_311 -4.81648 0.52683 3.6811 -0.75338 0.13013 0.54052 2.23856 -1.91726 -0 -0 -2.2081 0.06697 0 0 0 -0.93991 0 -0.06576 0.07591 2.7109 0 -0.17622 0 -1.2888 5.72053 0.55936 4.08491
ALA_312 -6.32311 0.96748 2.80028 -0.02297 0 0 2.67733 -2.4976 -0.01144 -0.03699 -2.21748 -0.34341 0 0 0 0 0 0.44772 0 0 0 -0.09239 0 1.8394 0.37071 0.55608 -1.88639
VAL_313 -7.8322 1.71817 2.19958 -0.3117 0.41609 0.07502 2.64852 -2.24962 -0 -0 -2.61413 -0.31492 0 0 0 0 0 0.00555 0.20511 0.17664 0 -0.62067 0 1.9342 -0.04216 0.95477 -3.65175
TYR_314 -12.1181 1.75677 4.31568 -0.71712 0.06804 0.38102 2.6939 -3.42234 -0.01144 -0.03699 -3.89641 -0.026 0 0 -0.35255 0 0 0.20211 0.05454 0 2.0836 -0.42516 0.47692 1.2797 -0.34371 1.69192 -6.34561
ALA_315 -3.41615 0.10748 2.34701 -0.02193 0 0 1.49404 -1.44398 -0 -0 -1.99187 -0.40017 0 0 0 0 0 -0.01618 0 0 0 -0.33697 0 1.8394 -0.07668 1.1829 -0.7331
VAL_316 -5.05228 0.86184 1.77951 -0.38064 0.49312 0.08992 0.29041 -1.37518 -0 -0 -0.67461 -0.05011 0 0 0 0 0 0.12193 1e-05 1.57118 0 -0.2319 0 1.9342 -0.06252 0.89335 0.20823
PRO_317 -6.3077 1.15973 3.70807 -0.21048 0.01235 0.15789 0.89383 -1.53424 -0 -0 -0.41838 -0.11509 0 0 0 0 0 0.04961 0.0173 0.52587 0 -0.679 0 -2.4119 -0.29681 1.20288 -4.24608
ARG_318 -2.76881 0.61804 2.21267 -1.07382 0.32406 0.68096 0.28196 -0.98325 -0.01321 -0.1599 -0.42575 -0.01497 0 0 0 0 0 0.07039 0.01208 1.54083 0 -0.17528 0 -1.2888 1.00443 2.48371 2.32533
GLN_319 -2.17112 0.59651 1.91546 -0.60503 0.11151 0.60418 0.0873 -0.8924 -0.03567 -0.36533 0.18321 -0.36727 0 0 0 0 0 0.36991 0.14576 0 2.20144 0.79357 0 -0.18838 3.00573 2.68009 8.06947
SER_320 -2.80901 0.53098 2.27349 -0.03444 0 0.07845 0.62466 -1.16681 -0.03459 -0.32092 -0.72079 -0.02108 0 0 0 0 0 0.1339 0 0.24213 0 -0.36162 0.6001 -0.77834 2.25859 1.02789 1.52257
ILE_321 -7.64099 1.66027 3.23283 -0.6312 0.75161 0.13553 2.71771 -2.11683 -0 -0 -2.10861 -0.30129 0 0 -1.08417 0 0 0.01236 0.23362 1.09287 0 0.00708 0 0.73287 0.98984 1.04593 -1.27056
ASP_322 -3.55404 0.13731 3.88302 -0.19709 0.07034 0.61911 1.91339 -1.96219 -0.01225 -0.11817 -2.87455 -1.46035 0 0 -1.24997 0 0 -0.07689 0.02135 0 2.15393 -0.62536 0 -2.3716 0.42982 0.83113 -4.44306
ILE_323 -9.63115 1.28207 3.6106 -0.59524 0.34501 0.19731 2.09203 -2.72324 -0 -0 -1.56647 -0.14734 0 0 0 0 0 0.05781 0.06432 0.48697 0 0.14837 0 0.73287 -0.12719 0.40362 -5.36965
GLY_324 -3.2594 0.17052 4.07715 -0.00016 0 0 2.13505 -1.88663 -0 -0 -2.05157 -0.16158 0 0 -0.61901 0 0 0.14675 0 0 0 -1.48772 0 0.83697 0.14248 0.52389 -1.43325
ARG_325 -6.71909 0.58737 5.18512 -0.7212 0.28793 0.529 1.39529 -2.30094 -0 -0 -1.00397 0.00125 0 0 0 -0.69896 0 -0.05652 0.14619 2.61578 0 -0.16087 0 -1.2888 -0.003 0.53142 -1.674
GLY_326 -3.72765 0.26662 3.30679 -5e-05 0 0 1.04591 -1.74779 -0.02846 -0.18016 -1.7889 -0.40593 0 0 0 0 0 -0.18348 0 0 0 -1.39879 0 0.83697 -0.66175 0.37103 -4.29565
HIS_D_327 -8.74542 0.6658 6.17853 -0.36216 0.04345 0.38198 2.8866 -3.39134 -0 -0 -2.32396 -0.36203 0 0 0 -0.56572 0 0.01795 0.01056 0 2.94889 -0.10385 0 -0.45461 -0.50581 0.34875 -3.33241
GLU_328 -8.03207 0.61529 7.94402 -0.26913 0.03553 0.29138 3.74198 -3.54605 -0.00457 -0.02346 -4.91608 -0.27777 0 0 -1.08417 0 0 0.0351 0.15802 0 3.98977 -0.03698 0 -2.7348 0.08045 0.44407 -3.58949
LEU_329 -9.93502 1.45205 2.14696 -0.62013 0.3545 0.16855 1.8933 -2.42468 -0 -0 -1.24136 0.31452 0 0 0 0 0 0.0115 0.08899 0.55749 0 -0.34624 0 0.18072 0.0058 0.48353 -6.90951
TRP_330 -13.9246 1.59247 4.66135 -0.67167 0.23441 0.32814 2.37594 -3.79032 -0.00446 -0.02078 -2.92297 -0.40949 0 0 0 0 0 -0.00459 0.01283 0 2.90616 -0.38407 0 1.6906 -0.04219 0.68592 -7.68735
PHE_331 -6.23892 0.54714 2.39797 -0.53707 0.05082 0.24498 1.76216 -1.85112 -0 -0 -1.98284 0.25125 0 0 0 0 0 0.11757 0.01804 0 2.55098 -0.34791 0 1.0402 -0.11596 0.70773 -1.38497
GLY_332 -3.73426 0.77276 3.33056 -0.00092 0 0 1.97195 -1.89634 -0 -0 -2.39838 -0.30591 0 0 0 0 0 -0.06372 0 0 0 -1.47841 0 0.83697 0.45977 0.62043 -1.88549
LEU_333 -8.42371 1.06751 3.08426 -0.69259 0.24009 0.26313 3.35621 -2.6352 -0 -0 -2.72161 0.01355 0 0 0 0 0 0.20675 0.5077 1.99194 0 0.21006 0 0.18072 0.63163 0.73662 -1.98294
PHE_334 -10.2498 1.76917 5.12008 -0.5705 0.02077 0.26098 2.54285 -3.34815 -0 -0 -2.23151 0.10768 0 0 0 0 0 -0.02018 0.00111 0 2.09099 -0.29927 0 1.0402 -0.06958 0.91095 -2.92423
GLN_335 -7.44778 1.16722 4.33962 -0.39609 0.12421 0.26583 1.93497 -2.40526 -0 -0 -3.31871 -0.28066 0 0 -0.3132 -0.44774 0 0.12148 0.03231 0 2.82247 -0.09714 0 -0.18838 0.30224 0.99768 -2.78694
SER_336 -3.48998 0.23184 3.81713 -0.02649 0 0.06363 2.28016 -1.81851 -0.0027 -0.00825 -3.10921 -0.21891 0 0 0 0 0 -0.0019 0.0002 0.04945 0 -0.52614 0.60102 -0.77834 0.27395 0.66493 -1.9981
ALA_337 -3.27128 0.1674 1.19921 -0.02389 0 0 1.367 -1.22143 -0 -0 -1.51568 -0.27122 0 0 -0.82101 0 0 -0.02358 0 0 0 0.16915 0 1.8394 -0.08475 0.4872 -2.00349
LEU_338 -6.52886 0.94081 3.17987 -0.60853 0.21453 0.16804 2.59048 -2.24933 -0.0027 -0.00825 -2.45165 0.25431 0 0 0 0 0 0.57425 0.74995 0.99066 0 -0.22745 0 0.18072 -0.00661 0.8665 -1.37327
LEU_339 -6.75353 1.0252 0.6691 -0.61992 0.22663 0.17959 0.92262 -1.3163 -0.00417 -0.02575 -0.04773 0.20227 0 0 0 0 0 -0.05154 0.10016 0.71929 0 -0.27879 0 0.18072 0.00659 0.77694 -4.08862
GLY_340 -4.70101 0.56328 3.64619 -0.0005 0 0 1.66849 -2.04566 -0 -0 -1.43909 -0.1713 0 0 0 0 0 0.07435 0 0 0 -1.12442 0 0.83697 0.49373 0.43869 -1.76027
SER_341 -3.97092 0.11935 4.72625 -0.02809 0 0.04621 1.98582 -1.95657 -0 -0 -2.45748 -1.04425 0 0 -0.45023 -0.37327 0 0.0763 0.00552 0.18075 0 -0.23461 0.64715 -0.77834 0.06538 0.63095 -2.81009
ARG_342 -5.95514 0.83172 5.29103 -0.8961 0.17796 0.66192 2.56517 -2.47666 -0 -0 -1.85821 -0.19014 0 0 -0.45023 0 0 0.30519 0.07304 1.97696 0 -0.13396 0 -1.2888 -0.37806 2.2037 0.45941
PRO_343 -6.30198 1.13811 2.44208 -0.17284 0.00921 0.12631 1.6404 -1.36475 -0 -0 -1.61927 -0.00189 0 0 0 0 0 -0.02083 0.15035 0.45865 0 -0.81711 0 -2.4119 -0.28848 2.45061 -4.58333
TYR_344 -12.7469 1.37286 6.22167 -0.63502 0.04155 0.31095 4.06047 -4.01305 -0.01587 -0.20871 -3.88978 -0.17479 0 0 0 -0.40716 0 0.16893 0.10592 0 1.86588 -0.26628 0.02175 1.2797 -0.40233 1.19061 -6.11964
LEU_345 -9.51969 1.5246 2.60159 -0.58155 0.38831 0.13826 2.72415 -2.68169 -0 -0 -2.42456 0.32377 0 0 0 0 0 -0.06314 0.19393 0.55158 0 -0.37395 0 0.18072 -0.17664 0.88991 -6.30439
ASN_346 -6.48308 0.60397 5.70296 -0.28913 0.07914 0.49479 2.94079 -3.01215 -0.0338 -0.2058 -2.19668 -0.78012 0 0 0 0 0 -0.06853 0.04609 0 1.82488 -0.53559 0 -0.93687 -0.13665 0.62693 -2.35885
VAL_347 -7.12166 0.79897 2.22591 -0.26655 0.17975 0.05516 2.29629 -2.16545 -0 -0 -1.57543 -0.30501 0 0 -0.5519 0 0 -0.07779 0.11693 0.31407 0 -0.78922 0 1.9342 -0.3187 0.41559 -4.83485
ASP_348 -7.60424 0.72454 8.29018 -0.10299 0.00778 0.311 4.60683 -3.74118 -0.01973 -0.07529 -6.15048 -1.28598 0 0 -0.51943 -1.44853 0 -0.00939 0.24967 0 1.98566 0.0374 0 -2.3716 -0.02919 0.53695 -6.60803
VAL_349 -6.1924 0.58891 3.2589 -0.27427 0.18627 0.05647 1.7224 -2.14823 -0.02267 -0.0701 -1.57901 -0.20112 0 0 -0.51943 0 0 0.03397 0.00458 0.24505 0 -0.71224 0 1.9342 -0.02275 0.51097 -3.2005
SER_350 -6.7747 0.9268 5.35981 -0.02648 0 0.06358 2.44143 -2.91531 -0.00696 -0.02333 -2.16634 -0.70448 0 0 0 0 0 0.13925 0.17203 0.45795 0 -0.16948 0.62609 -0.77834 -0.11329 0.45109 -3.04066
HIS_351 -5.64314 1.13667 1.90609 -0.82859 0.02168 1.11213 0.75616 -1.60479 -0 -0 -1.14999 -0.06679 0 0 -0.35255 0 0 -0.00757 0.00021 0 2.24525 -0.319 0 -0.45461 0.01782 0.79096 -2.44006
LYS_352 -7.59208 1.1413 6.03196 -0.51824 0.08587 0.19147 2.82295 -2.95303 -0 -0 -3.39538 0.17002 0 0 0 0 0 0.03833 0.29849 2.1968 0 -0.08461 0 -1.5107 0.40983 0.93799 -1.72902
ALA_353 -5.09412 0.27849 1.82797 -0.02528 0.00026 0 1.58231 -1.71403 -0.02246 -0.14913 -1.62894 -0.28142 0 0 0 0 0 0.09454 0 0 0 0.1937 0 1.8394 0.35494 0.71793 -2.02583
PHE_354 -12.1385 1.53512 3.31341 -0.50503 0.06967 0.22595 2.67639 -3.26419 -0 -0 -2.67957 -0.08829 0 0 0 0 0 0.52181 0.27752 0 2.28088 -0.28705 0 1.0402 -0.00777 1.55416 -5.47525
PRO_355 -4.89514 0.69769 2.64832 -0.14717 0.00046 0.10509 0.9344 -1.1716 -0.02037 -0.12737 -1.77779 0.17449 0 0 0 0 0 0.02529 0.00692 0.26802 0 -1.06112 0 -2.4119 -0.27956 1.57202 -5.45931
MET_356 -6.04974 0.40206 4.54974 -0.21554 0.01828 0.08062 1.1166 -2.36901 -0.03366 -0.2835 -1.78037 -0.09964 0 0 0 0 0 0.10217 0.11365 2.02989 0 0.06695 0 0.60916 -0.71006 0.78963 -1.66276
GLY_357 -2.01174 0.31705 1.16987 -0.00032 0 0 0.33454 -0.81194 -0 -0 -0.45518 -0.33157 0 0 0 0 0 -0.00289 0 0 0 1.16665 0 0.83697 0.15081 0.81986 1.18212
ALA_358 -4.19093 0.6159 3.05131 -0.02162 0 0 2.25756 -1.90293 -0.01132 -0.12 -1.87299 -0.42053 0 0 0 0 0 0.36019 0 0 0 -0.53412 0 1.8394 0.5663 0.97222 0.58843
PRO_359 -5.12437 0.83643 3.90066 -0.13221 0.00232 0.09893 2.51269 -1.88689 -0 -0 -3.00519 0.18452 0 0 0 0 0 -0.07745 0.04822 0.14278 0 -1.07361 0 -2.4119 -0.27459 1.07344 -5.18623
VAL_360 -8.60096 1.16929 2.56892 -0.32957 0.31051 0.07668 2.86518 -2.73033 -0.003 -0.0098 -2.77154 -0.31248 0 0 0 0 0 -0.04498 0.00736 0.33986 0 0.01619 0 1.9342 -0.40812 0.81423 -5.10836
LEU_361 -8.04296 1.07402 2.6859 -0.67957 0.32724 0.23229 1.64612 -2.46463 -0 -0 -0.81146 -0.02713 0 0 0 0 0 0.19978 0.25083 1.34806 0 -0.29173 0 0.18072 -0.21169 0.96755 -3.61665
LYS_362 -6.21134 0.60374 7.34306 -0.83076 0.11745 0.83923 3.55732 -3.29893 -0 -0 -3.11027 0.12391 0 0 0 -0.74201 0 0.07537 0.17202 3.0815 0 -0.05071 0 -1.5107 -0.31063 0.9138 0.76204
VAL_363 -7.09012 0.90198 4.70137 -0.29488 0.16331 0.06457 2.67849 -2.96789 -0 -0 -1.67865 -0.01542 0 0 0 0 0 -0.00243 0.00022 0.08759 0 -0.20164 0 1.9342 -0.13986 0.66835 -1.19079
ILE_364 -8.8695 1.06495 2.45844 -0.48807 0.28679 0.09694 2.65633 -2.60219 -0 -0 -1.45331 0.08726 0 0 0 0 0 -0.0187 0.00901 0.56496 0 -0.39399 0 0.73287 -0.00742 0.58682 -5.28882
GLY_365 -2.98089 0.20198 3.37942 -4e-05 0 0 1.46642 -1.80783 -0 -0 -0.85984 -0.40935 0 0 0 0 0 -0.15655 0 0 0 0.39651 0 0.83697 0.10241 0.43021 0.59942
ASP_366 -5.37268 0.33084 7.49175 -0.11302 0.01795 0.35052 2.84018 -3.26907 -0.00835 -0.0256 -5.07781 -0.3042 0 0 0 -0.74201 0 0.09599 0.03535 0 2.28111 -0.27222 0 -2.3716 -0.26518 0.27993 -4.09812
PHE_367 -7.65245 1.05089 3.06456 -0.67355 0.07903 0.35767 3.05356 -2.4914 -0 -0 -3.45448 0.00063 0 0 0 0 0 0.2248 0.02835 0 2.20033 -0.24407 0 1.0402 0.01499 0.49193 -2.909
ASN_368 -2.43361 0.05486 3.0384 -0.4271 0.0776 0.86201 0.91834 -1.39603 -0.00034 -0.00108 -1.01383 -1.43526 0 0 -0.44398 0 0 0.05742 0.04555 0 2.97195 -0.53332 0 -0.93687 0.55001 0.74109 0.69582
ARG_369 -3.51231 0.57012 3.98549 -0.90599 0.19944 0.69101 1.48709 -1.81447 -0.02184 -0.11197 -2.49857 -0.11397 0 0 -0.44398 0 0 0.0787 0.03732 1.8622 0 -0.29345 0 -1.2888 0.77074 0.96054 -0.36268
GLY_370 -1.88185 0.23849 1.56191 -0.00058 0 0 1.01636 -0.91111 -0 -0 -1.30443 -0.2004 0 0 0 0 0 -0.13387 0 0 0 -0.68312 0 0.83697 0.85454 0.63763 0.03053
GLN_371 -3.97161 0.4021 3.59365 -0.36445 0.07619 0.22488 1.69228 -1.7731 -0.01196 -0.10332 -1.66277 -0.22386 0 0 0 0 0 0.00177 0.17076 0 2.6258 -0.09214 0 -0.18838 0.68191 0.30781 1.38555
VAL_372 -5.1524 0.58499 0.67057 -0.32402 0.28528 0.07164 0.71861 -1.23727 -0.01196 -0.10332 0.28173 -0.16054 0 0 0 0 0 -0.09324 0.02937 2.23161 0 -0.06887 0 1.9342 0.11128 0.79545 0.5631
ASP_373 -6.11018 0.47545 6.83599 -0.22082 0.01426 0.73813 2.81321 -3.04327 -0.02232 -0.14899 -3.57223 -0.09536 0 0 -0.65341 0 0 -0.02499 0.18679 0 3.15996 0.14784 0 -2.3716 -0.1357 0.73482 -1.29243
GLN_374 -4.0365 0.44991 4.01139 -0.53331 0.07219 0.55356 1.45248 -1.88492 -0.0017 -0.0046 -1.42187 -0.81247 0 0 0 0 0 0.1013 0.01465 0 2.7038 0.00536 0 -0.18838 0.89674 0.44554 1.82318
VAL_375 -5.83405 0.63192 1.27471 -0.32808 0.40889 0.07469 1.20189 -1.61464 -0.02055 -0.09394 -0.65639 -0.77991 0 0 -0.61056 0 0 -0.05069 0.00382 1.79311 0 -0.47874 0 1.9342 0.66492 0.59719 -1.8822
SER_376 -4.09221 0.30452 4.98031 -0.02819 0 0.06457 2.7663 -2.36291 -0.00566 -0.04227 -2.31803 -0.5533 0 0 0 0 0 0.00795 2e-05 0.13054 0 -0.51575 0.6 -0.77834 -0.25982 0.41583 -1.68644
GLY_377 -2.81771 0.30208 3.37188 -4e-05 0 0 1.73032 -1.63607 -0 -0 -0.95622 -0.39315 0 0 0 0 0 -0.1595 0 0 0 0.15912 0 0.83697 0.54063 0.16027 1.13859
TRP_378 -6.7878 0.59557 4.62157 -1.32381 0.17017 0.49748 1.49451 -2.70421 -0.01505 -0.14128 -0.73955 -0.54537 0 0 0 0 0 -0.07704 0.00043 0 1.55529 -0.03531 0 1.6906 0.50959 0.33576 -0.89845
VAL_379 -8.40632 0.87951 4.64668 -0.30706 0.21645 0.07091 3.21843 -3.14798 -0.01525 -0.15033 -1.78994 -0.27568 0 0 0 0 0 -0.03735 0.00898 0.21452 0 -0.38033 0 1.9342 -0.24793 0.49954 -3.06894
GLN_380 -7.96088 0.30096 7.27397 -0.26212 0.02363 0.20895 3.36872 -3.51338 -0 -0 -3.92459 -0.44425 0 0 -0.61056 0 0 0.06749 0.0154 0 3.25187 -0.19216 0 -0.18838 -0.18301 0.4279 -2.34046
GLN_381 -4.88454 0.44988 5.54396 -0.26375 0.04765 0.20593 2.41572 -2.6472 -0.01901 -0.17896 -2.00124 -0.48259 0 0 0 0 0 0.14838 0.0646 0 2.70148 -0.03638 0 -0.18838 -0.25906 0.37635 0.99283
GLU_382 -5.27845 0.45378 5.98362 -0.20558 0.02191 0.2738 2.57302 -2.79345 -0.01525 -0.15033 -2.19297 -0.5704 0 0 0 0 0 -0.03782 0.00612 0 3.03138 -0.18871 0 -2.7348 -0.30268 0.34724 -1.77957
LEU_383 -8.9031 0.92477 3.74838 -0.49852 0.24151 0.11755 2.76144 -2.9002 -0.0077 -0.03772 -2.55312 0.23278 0 0 0 0 0 0.04058 0.03231 0.29211 0 -0.29126 0 0.18072 -0.39686 0.36644 -6.64991
HIS_384 -6.8933 0.78815 7.20946 -0.56594 0.00784 0.53058 3.56264 -3.46039 -0.0056 -0.0476 -3.97405 -0.45729 0 0 -1.18513 0 0 0.0053 0.01067 0 1.65963 -0.29171 0 -0.45461 -0.00815 0.53877 -3.03072
SER_385 -3.35131 0.13944 4.73625 -0.02353 0 0.02231 2.27537 -2.17664 -0.01781 -0.12075 -2.28101 -0.36428 0 0 -0.69089 0 0 -0.04723 0.00368 0.52069 0 0.29329 0.6034 -0.77834 0.13804 0.49199 -0.62734
PHE_386 -6.49884 0.60938 4.17318 -0.54642 0.01893 0.24682 2.42608 -2.37293 -0 -0 -2.01825 0.01695 0 0 -0.30686 0 0 -0.02799 0.0057 0 2.52714 -0.07214 0 1.0402 -0.00909 0.45136 -0.33678
LEU_387 -7.14446 0.33621 2.96879 -0.45382 0.14183 0.11958 2.28172 -2.24025 -0.01781 -0.15344 -2.89961 0.17619 0 0 0 0 0 -0.03738 0.2557 0.34299 0 -0.28075 0 0.18072 -0.05895 0.59657 -5.88616
LYS_388 -5.08985 0.23675 5.99787 -0.36597 0.04863 0.16341 2.60199 -2.59832 -0.03111 -0.20607 -3.02628 0.16599 0 0 -0.7968 0 0 -0.11667 0.02136 1.54951 0 -0.01862 0 -1.5107 -0.27833 0.43331 -2.8199
GLY_389 -2.74579 0.06146 3.54191 -6e-05 0 0 2.11783 -1.63553 -0 -0 -2.62204 -0.37878 0 0 -1.01978 0 0 -0.16797 0 0 0 -1.50935 0 0.83697 -0.63164 0.24856 -3.90422
MET_390 -7.44862 0.33336 5.41062 -0.32657 0.06407 0.1515 3.07663 -2.59993 -0 -0 -3.05906 -0.02486 0 0 0 0 0 0.02686 0.04619 3.07796 0 0.03538 0 0.60916 -0.70907 0.29115 -1.04525
ASP_391 -5.22326 0.4306 5.80856 -0.1733 0.01503 0.54793 2.58076 -2.56652 -0.02741 -0.11592 -2.85449 -1.21592 0 0 -1.96984 0 0 -0.05088 0.0833 0 2.00983 -0.75612 0 -2.3716 -0.46333 0.54404 -5.76856
VAL_392 -7.42389 0.66597 2.43676 -0.28041 0.18206 0.0572 2.5514 -2.37608 -0.01133 -0.0358 -1.9762 -0.14502 0 0 0 0 0 -0.04464 0.04428 0.17893 0 -0.58794 0 1.9342 -0.40548 0.52087 -4.71513
VAL_393 -7.0979 0.73986 4.14246 -0.28259 0.22654 0.06148 2.58309 -2.62465 -0.00517 -0.02083 -2.90286 -0.2844 0 0 0 0 0 -0.05372 0.00032 0.22217 0 -0.72855 0 1.9342 -0.41689 0.38286 -4.12458
TYR_394 -10.5839 2.12094 3.6954 -0.58409 0.08115 0.27183 2.54765 -2.8933 -0.01133 -0.0358 -1.96547 -0.17299 0 0 0 0 0 0.01299 0.05556 0 2.70935 -0.04547 3e-05 1.2797 -0.36415 1.38785 -2.49401
THR_395 -3.61933 0.19855 3.20426 -0.12252 0.10017 0.06933 1.10606 -1.68988 -0.00736 -0.09953 -0.81449 -1.23406 0 0 0 0 0 -0.06776 0.00077 0.01839 0 -0.21701 2.27323 -1.0874 -0.42313 1.37505 -1.03666
ASN_396 -4.63792 0.89582 3.83442 -0.21751 0.04786 0.34707 1.62221 -2.00919 -0.02111 -0.14514 -0.18473 -0.84483 0 0 -0.31499 0 0 0.05551 0.10411 0 2.20872 -0.64208 0 -0.93687 -0.50402 0.84037 -0.50232
PRO_397 -4.90427 0.64522 3.54407 -0.09253 0.00077 0.05765 1.70875 -1.66113 -0 -0 -2.05995 0.70993 0 0 0 0 0 0.0118 0.00171 0.44106 0 -0.30804 0 -2.4119 -0.25441 0.94702 -3.62424
THR_398 -2.23674 0.1644 1.59903 -0.18128 0.07192 0.14381 0.3838 -0.91513 -0 -0 0.12588 -2.37117 0 0 0 0 0 0.01399 0.08125 0.30031 0 0.39705 2.29218 -1.0874 1.40657 1.12802 1.31648
THR_399 -5.79211 0.90473 3.47388 -0.20339 0.12328 0.07546 1.7665 -1.88347 -0.01387 -0.03185 -0.98107 -0.16863 0 0 -0.31499 0 0 0.00527 0.0025 0.21499 0 -0.23993 2.32632 -1.0874 1.80529 2.2557 2.23723
ARG_400 -2.25093 0.47721 1.67073 -0.63536 0.07841 0.42006 0.50965 -0.87691 -4e-05 -0.0002 0.57272 0.65063 0 0 0 0 0 0.09456 0.0281 1.922 0 -0.12406 0 -1.2888 0.21298 1.65542 3.11617
MET_401 -6.98767 0.97702 3.49716 -0.44111 0.10566 0.09223 2.12715 -1.83168 -0.01387 -0.03185 -1.00522 -0.0649 0 0 0 0 0 0.1997 0.07222 2.28113 0 0.17693 0 0.60916 0.15818 0.65457 0.57481
ALA_402 -5.26274 1.77718 1.85874 -0.02008 0 0 0.91836 -1.60328 -0 -0 -0.31794 -0.06864 0 0 0 0 0 0.55077 0 0 0 -0.04179 0 1.8394 0.45601 2.3161 2.40209
LYS_403 -4.57659 0.94107 3.67904 -0.27528 0.0376 0.1268 1.86237 -1.87021 -0.01782 -0.06343 -0.90213 -0.07737 0 0 0 0 0 0.05989 0.06513 0.99075 0 0.84489 0 -1.5107 1.41723 2.42421 3.15544
ARG_404 -4.46964 0.56574 2.40126 -0.67188 0.11697 0.46949 0.7205 -1.33096 -0 -0 -0.90102 0.13195 0 0 0 0 0 0.0219 0.04433 2.61033 0 0.11797 0 -1.2888 1.28371 0.9918 0.81363
MET_405 -7.24501 0.90436 4.27861 -0.23525 0.02325 0.08716 2.29747 -2.2252 -0.04801 -0.18846 -1.31223 -0.46698 0 0 0 0 0 0.00106 0.26033 3.14506 0 -0.12594 0 0.60916 0.026 0.74079 0.52616
ARG_406 -5.38188 0.33325 5.24924 -0.94983 0.24704 0.51413 2.51979 -2.52384 -0 -0 -3.33615 0.26303 0 0 -1.01978 0 0 -0.01034 0.15273 2.76545 0 0.08946 0 -1.2888 0.03663 0.66945 -1.67043
CYS_407 -7.82345 0.4055 4.69567 -0.06947 0.00063 0.0463 2.25395 -2.5398 -0.02558 -0.17776 -2.82436 -0.18851 0 0 0 0 0 -0.02444 0.04652 0.36923 0 -0.00648 0 3.6196 -0.15104 0.49121 -1.90226
ASN_408 -5.52302 0.27942 5.03309 -0.18886 0.03619 0.3018 2.28208 -2.548 -0.04869 -0.22632 -1.90372 -0.62014 0 0 -0.63603 0 0 0.06358 0.00437 0 3.36881 0.04383 0 -0.93687 0.02411 0.29857 -0.89579
GLY_409 -3.7249 0.21527 3.39094 -0.00126 0 0 1.82439 -1.73973 -0.02817 -0.15902 -1.92907 -0.33321 0 0 0 0 0 -0.13288 0 0 0 -1.48752 0 0.83697 0.44689 0.24462 -2.57668
LEU_410 -7.39903 0.94988 2.37282 -0.47831 0.27588 0.07335 1.64095 -1.91184 -0 -0 -1.80231 0.28726 0 0 -1.55036 0 0 -0.01744 0.06402 0.38877 0 -0.20348 0 0.18072 0.30455 1.11936 -5.7052
ARG_411 -9.33714 1.88238 7.74106 -1.05186 0.35365 0.85194 3.73453 -3.34314 -0.01284 -0.0657 -3.12233 -0.29281 0 0 -0.36523 -0.34592 0 14.3086 0.13429 2.19046 0 -0.16198 0 -1.2888 -0.02625 11.9972 23.7801
GLU_412 -3.92484 1.67144 3.79683 -0.23036 0.02942 0.33438 1.14546 -1.53854 -0 -0 -1.27336 -0.39188 0 0 0 0 0 0.33874 0.00156 0 2.72328 -0.09221 0 -2.7348 0.79204 12.5897 13.2368
PRO_413 -7.27957 1.02742 4.8001 -0.11331 1e-05 0.08208 2.32386 -2.23826 -0.00915 -0.11344 -2.91132 0.33767 0 0 0 0 0 0.2184 0.00774 0.0781 0 -1.30478 0 -2.4119 1.07671 2.01818 -4.41145
ALA_414 -5.4485 0.75151 2.26014 -0.02398 1e-05 0 1.92383 -2.16525 -0.01272 -0.13095 -0.90432 -0.35734 0 0 0 0 0 -0.05827 0 0 0 -0.196 0 1.8394 0.33432 0.7673 -1.4208
SER_415 -3.26133 0.31185 3.45992 -0.03128 0.00038 0.05172 1.29932 -1.59691 -0 -0 -1.18772 -1.02108 0 0 0 -0.31525 0 -0.04032 0.00145 0.1784 0 -0.29131 0.79348 -0.77834 -0.22303 0.60358 -2.04644
GLN_416 -2.95659 0.20366 3.16873 -0.26888 0.06054 0.22321 1.45706 -1.37065 -0.00915 -0.11344 -1.22026 -0.67351 0 0 0 0 0 0.03993 0.02128 0 2.81172 -0.15529 0 -0.18838 -0.0879 0.52591 1.46799
GLN_417 -7.65741 0.86781 6.25824 -0.82423 0.14033 0.77745 2.72879 -3.03524 -0.03722 -0.31827 -3.68026 0.28351 0 0 -1.08098 0 0 0.27693 0.14492 0 4.02603 0.10948 0 -0.18838 -0.00516 0.83477 -0.37889
MET_418 -5.19271 0.6088 3.20275 -0.72933 0.5932 0.31976 1.09733 -1.39942 -0 -0 -0.47773 -0.55959 0 0 0 0 0 2.51526 0.26217 1.46587 0 0.30408 0 0.60916 0.91224 15.5052 19.037
PHE_419 -6.41879 0.77029 3.4019 -0.84185 0.16135 0.38873 2.31368 -2.11187 -0 -0 -1.17765 -0.2427 0 0 0 0 0 0.09908 0.00065 0 2.91419 -0.17909 0 1.0402 1.42532 15.3907 16.9341
LYS_420 -3.42435 0.58295 2.85448 -0.38753 0.05519 0.1857 1.29792 -1.36688 -0 -0 -1.87069 0.12973 0 0 0 0 0 -0.03163 0.01474 1.54695 0 0.00248 0 -1.5107 0.0902 0.55831 -1.27313
LEU_421 -6.33409 0.56976 5.23095 -0.4403 0.13917 0.07332 2.54266 -2.58274 -0 -0 -2.17676 0.246 0 0 0 0 0 0.00128 0.17119 0.3855 0 -0.2319 0 0.18072 -0.15641 0.34133 -2.04032
GLU_422 -1.64489 0.14996 2.08966 -0.53723 0.20873 1.48543 0.47268 -0.89798 -0 -0 -0.06177 -3.03889 0 0 0 0 0 -0.09467 0.00317 0 3.42068 -0.2576 0 -2.7348 -0.30842 0.33266 -1.41329
ASP_423 -2.84957 0.30804 4.70689 -0.25258 0.09436 0.85519 2.05605 -1.90292 -0 -0 -2.81923 -1.78395 0 0 -0.62553 -0.62846 0 -0.07039 0.03822 0 2.50829 -0.39689 0 -2.3716 -0.73508 0.21677 -3.65238
GLY_424 -1.97091 0.11976 3.01422 -6e-05 0 0 1.41747 -1.36255 -0.00048 -0.00274 -1.36397 -0.35883 0 0 0 0 0 -0.15288 0 0 0 -1.52123 0 0.83697 -0.79601 0.25921 -1.88204
THR_425 -5.02599 0.84671 4.92467 -0.16935 0.08971 0.06003 2.74977 -2.29096 -0 -0 -3.8842 0.21238 0 0 -0.62553 -0.62846 0 -0.06012 0 0.08373 0 0.05544 2.30554 -1.0874 -0.59467 0.36647 -2.67222
ARG_426 -5.2266 0.42254 3.81082 -0.6594 0.09603 0.4606 1.41433 -1.68421 -0.0005 -0.00321 -0.55008 0.24503 0 0 0 0 0 0.51437 0.26916 2.02382 0 0.08487 0 -1.2888 0.7501 0.46001 1.13891
LEU_427 -3.23528 0.24405 1.26874 -0.55948 0.29011 0.18698 0.28324 -0.87057 -0.00524 -0.0566 0.96927 0.01435 0 0 0 0 0 0.03436 0.05078 0.22252 0 0.68348 0 0.18072 1.44181 9.58698 10.7302
SER_428 -4.70124 0.40848 5.15412 -0.03363 0.00189 0.05536 2.36659 -2.36629 -0.06714 -0.46014 -3.46042 -0.14212 0 0 -0.48478 0 0 0.03576 0.00086 0.4232 0 0.23097 1.8286 -0.77834 0.54241 15.578 14.1322
VAL_429 -7.73443 1.25583 1.91484 -0.32884 0.32138 0.07563 2.1048 -2.11888 -0 -0 -1.59495 -0.0276 0 0 -0.5962 0 0 -0.02775 0.09478 0.02542 0 -0.29704 0 1.9342 0.11311 7.0641 2.17839
ALA_430 -3.53411 0.21795 2.43903 -0.02135 0 0 1.27058 -1.80654 -0.01854 -0.15061 -1.03721 -0.35424 0 0 0 0 0 -0.03557 0 0 0 -0.31344 0 1.8394 -0.23021 0.95645 -0.77841
ASP_431 -4.31163 0.22529 5.05423 -0.11541 0.00388 0.35542 1.64718 -2.41283 -0.00987 -0.05856 -1.10351 -0.48052 0 0 -0.42327 0 0 0.10015 0.00033 0 2.1843 -0.28541 0 -2.3716 -0.41889 0.24787 -2.17286
TYR_432 -8.74137 0.74284 5.1934 -0.7773 0.0298 0.22586 3.24303 -3.03755 -4e-05 -0.0002 -3.45271 -0.30528 0 0 0 0 0 0.05267 0.00559 0 1.73938 -0.35081 0.01792 1.2797 -0.02506 0.35987 -3.80026
PHE_433 -10.4489 1.09626 3.57362 -0.62267 0.04945 0.3052 3.3634 -2.95023 -0.02228 -0.12616 -2.97286 0.01749 0 0 0 0 0 0.12127 1e-05 0 2.26689 -0.00522 0 1.0402 0.0161 0.72274 -4.57567
ALA_434 -4.81854 0.26994 3.89974 -0.02754 0.00444 0 1.60418 -2.4581 -1e-05 -8e-05 -0.75773 -0.43626 0 0 0 0 0 -0.06653 0 0 0 -0.03068 0 1.8394 -0.36441 0.58453 -0.75766
ARG_435 -4.85904 0.28228 5.45028 -0.67544 0.11116 0.46648 2.44145 -2.49624 -0.00168 -0.02066 -0.98611 0.26182 0 0 -0.42327 0 0 0.06153 0.01344 1.91221 0 -0.22486 0 -1.2888 -0.10524 0.33011 0.24941
LYS_436 -4.66182 0.3442 3.85134 -0.65703 0.2658 0.32422 1.73284 -1.71642 -0 -0 -0.76359 0.3681 0 0 0 0 0 2.20703 0.01934 1.87686 0 -0.13396 0 -1.5107 0.14838 15.2112 16.9058
LEU_437 -6.88763 1.14339 2.6898 -0.68656 0.26266 0.31419 1.64875 -1.98212 -0 -0 -0.35822 0.1322 0 0 0 0 0 -0.02877 0.09449 1.29239 0 0.07699 0 0.18072 0.15267 15.6784 13.7234
ASN_438 -4.21462 0.52993 4.52893 -0.19098 0.02878 0.3176 1.50722 -2.31075 -0.00077 -0.0046 -1.22338 -0.97562 0 0 -0.47817 0 0 -0.06669 4e-05 0 1.80928 -0.8976 0 -0.93687 -0.20827 0.85632 -1.93023
PHE_439 -8.91385 1.19454 3.71552 -0.95288 0.12828 0.28175 1.4721 -2.6719 -0.01854 -0.15061 -0.67835 -0.5448 0 0 0 0 0 -0.05848 0.46472 0 2.55478 -0.15511 0 1.0402 -0.43837 0.46439 -3.2666
ARG_440 -3.91113 0.16044 3.34082 -0.68023 0.21298 0.47166 1.00253 -1.76601 -0.01685 -0.14237 -0.44255 -0.00207 0 0 -0.47817 0 0 -0.05406 0.14891 2.69027 0 0.20601 0 -1.2888 0.21524 0.56662 0.23324
LEU_441 -7.21434 0.9521 1.55304 -0.578 0.12514 0.14849 1.11762 -1.65093 -0 -0 0.24324 0.29303 0 0 0 0 0 -0.0665 0.16677 0.39345 0 -0.15942 0 0.18072 0.0789 0.6777 -3.73899
ARG_442 -4.2904 0.3707 4.43959 -0.68824 0.10325 0.48388 2.18177 -1.91922 -0 -0 -2.84152 0.35465 0 0 -0.91999 -1.08121 0 -0.05803 0.03956 1.72614 0 -0.03563 0 -1.2888 -0.48306 0.74126 -3.16529
TYR_443 -9.27344 1.69587 3.53634 -0.66264 0.1011 0.38644 1.62016 -2.5052 -0.01834 -0.09496 -0.95616 -0.24654 0 0 0 0 0 0.03096 0.03923 0 2.00145 -0.20105 0.02741 1.2797 -0.39523 1.07976 -2.55516
PRO_444 -5.78224 0.98375 4.21768 -0.09036 0.00031 0.05606 1.89789 -1.89222 -0 -0 -1.25406 0.71183 0 0 0 0 0 -0.18314 0.00693 0.63242 0 -0.57131 0 -2.4119 -0.27089 1.02385 -2.92538
ASN_445 -5.34033 0.57814 5.27483 -0.19838 0.01875 0.3226 1.84437 -2.40566 -0.04286 -0.24293 -3.23359 -0.66878 0 0 -0.65341 -0.31525 0 1.67939 0.11131 0 2.24471 -0.70898 0 -0.93687 0.02574 0.67166 -1.97553
LEU_446 -8.82305 1.90099 2.13191 -0.42116 0.23919 0.05796 2.26052 -2.23354 -0.01742 -0.09205 -1.13992 0.19442 0 0 0 0 0 0.01568 0.81762 0.56823 0 -0.32408 0 0.18072 0.06702 1.73667 -2.8803
PRO_447 -6.18167 1.07497 1.86097 -0.17898 0.00046 0.12515 1.1948 -1.13291 -0.00971 -0.05806 -1.27073 0.17727 0 0 0 0 0 -0.04295 0.02247 0.96214 0 -1.12584 0 -2.4119 -0.46906 1.77163 -5.69194
VAL_448 -9.10758 1.30861 2.26014 -0.34135 0.30751 0.07463 2.35594 -2.42908 -0.00768 -0.04577 -1.37707 -0.68469 0 0 0 0 0 0.19046 0.27053 1.70087 0 -0.72828 0 1.9342 -0.50474 1.09106 -3.73228
LEU_449 -9.25344 1.07999 1.20953 -0.50395 0.3924 0.11764 2.68434 -2.30491 -0 -0 -2.53758 0.09889 0 0 0 0 0 -0.01268 0.0663 2.6266 0 -0.32194 0 0.18072 -0.27678 0.97047 -5.78439
HIS_450 -9.6586 0.7785 8.16711 -0.46103 0.07499 0.32292 4.35686 -4.29836 -0.04785 -0.21633 -5.8293 -0.56263 0 0 -0.65276 0 0 0.1979 0.17774 0 2.41283 -0.1787 0 -0.45461 0.07444 0.98571 -4.81116
VAL_451 -8.73756 1.29963 2.42913 -0.32756 0.48179 0.07536 1.41036 -2.44352 -0 -0 -0.7683 -0.91134 0 0 0 0 0 0.0868 0.00034 1.82631 0 -0.54913 0 1.9342 0.16945 1.30529 -2.71876
GLY_452 -3.30698 0.38829 4.09871 -0.00012 0 0 1.8227 -1.89652 -0.02031 -0.07483 -0.40008 -0.19504 0 0 0 0 0 0.07029 0 0 0 -1.38977 0 0.83697 0.70641 0.83952 1.47923
SER_453 -3.72091 1.32041 4.1312 -0.02878 0.00215 0.02636 2.04456 -1.85982 -0.0429 -0.18896 0.84862 0.14059 0 0 0 0 0 2.31841 0.00939 0.41165 0 0.15736 0.61271 -0.77834 2.02873 15.8298 23.2623
THR_454 -3.28659 0.35951 2.56777 -0.12825 0.07127 0.06167 0.84092 -1.48045 -0 -0 -0.35198 -0.00766 0 0 -0.63603 0 0 0.47177 0.02791 1.1676 0 0.09815 2.32291 -1.0874 3.49188 16.701 21.204
VAL_455 -2.12329 0.8688 1.82752 -0.31679 0.28897 0.07316 0.4397 -0.93123 -0 -0 0.42707 -0.25948 0 0 0 0 0 0.00138 0.00475 0.26006 0 -0.18536 0 1.9342 2.07959 1.33502 5.72407
ARG_456 -5.31292 0.32304 5.05777 -0.44566 0.10223 0.2229 2.73185 -2.29378 -0.0004 -0.00926 -1.31339 0.59414 0 0 -0.65276 0 0 -0.02729 0.26154 1.88548 0 0.14848 0 -1.2888 -0.05728 0.47702 0.40289
SER_457 -3.7203 0.42473 1.66306 -0.04129 0.02484 0.07663 0.3682 -1.09316 -0 -0 0.07193 -0.62723 0 0 0 0 0 -0.01772 0.00355 0.57548 0 0.10535 0.60375 -0.77834 0.31914 0.34505 -1.69632
VAL_458 -5.2934 0.3644 2.10239 -0.28781 0.22979 0.06536 1.6254 -1.75273 -0 -0 -1.32413 -0.02029 0 0 0 0 0 -0.07367 0.00113 0.04944 0 -0.39826 0 1.9342 0.01481 0.20837 -2.55499
TYR_459 -11.4749 1.85805 3.24997 -0.69611 0.09964 0.35806 2.26188 -2.97389 -0.00912 -0.09204 -1.6895 -0.16797 0 0 0 -0.34592 0 0.01854 0.04151 0 1.84367 -0.31875 0.13937 1.2797 -0.39857 0.53939 -6.477
VAL_460 -8.60968 1.59145 1.6622 -0.38841 0.49144 0.0941 2.5523 -2.23009 -0.00971 -0.05806 -2.39931 -0.45243 0 0 0 0 0 -0.01378 0.04846 1.04569 0 -0.62003 0 1.9342 0.01916 1.58164 -3.76084
PRO_461 -7.48754 1.52754 2.44714 -0.21866 0.01788 0.1612 1.72178 -1.42512 -0.00185 -0.0053 -1.79546 -0.14672 0 0 0 0 0 -0.00102 0.0501 0.49807 0 -0.79408 0 -2.4119 -0.03571 1.72746 -6.17219
ALA_462 -5.44512 0.60487 2.11461 -0.02226 0 0 1.88903 -1.95826 -0.003 -0.0098 -1.0896 -0.36095 0 0 0 0 0 -0.07849 0 0 0 -0.19917 0 1.8394 -0.13779 0.86315 -1.99338
GLU_463 -6.32132 0.78616 6.24949 -0.36776 0.20747 0.46138 2.86108 -2.76642 -0.02493 -0.23914 -4.26138 -0.62854 0 0 -0.91999 -1.08121 0 -0.07497 0.08524 0 3.8672 -0.33656 0 -2.7348 -0.26771 0.63643 -4.87027
LEU_464 -7.78076 0.95565 2.19391 -0.52886 0.28379 0.1695 2.19932 -1.9477 -0.02111 -0.14514 -2.21021 0.09693 0 0 0 0 0 -0.0756 0.09382 0.10455 0 -0.10786 0 0.18072 -0.59669 0.81807 -6.31766
CYS_465 -7.54996 0.86486 3.61659 -0.08515 0.00212 0.06594 2.339 -2.29965 -0.00185 -0.0053 -2.53781 -0.57005 0 0 0 0 0 0.03081 0.16115 0.52626 0 0.09772 0 3.6196 -0.16112 0.79039 -1.09646
ASP_466 -5.80457 0.39782 5.03363 -0.09858 0.00076 0.28479 2.79427 -2.53412 -0 -0 -3.75146 0.03936 0 0 0 0 0 0.64346 0.0364 0 2.27731 0.49692 0 -2.3716 0.30268 0.6321 -1.62081
ILE_467 -7.06468 0.7379 2.72105 -0.61698 0.34427 0.13068 2.35879 -2.12848 -0.00222 -0.00894 -2.62592 0.05867 0 0 0 0 0 0.11156 0.00141 1.08415 0 -0.41883 0 0.73287 0.21875 1.44317 -2.92279
PRO_468 -4.42085 0.75971 3.05588 -0.12598 0.00261 0.09198 1.33051 -1.28941 -0.01968 -0.07077 -1.56417 0.23616 0 0 -1.0278 0 0 0.0324 0.0347 0.19884 0 -1.02524 0 -2.4119 -0.41508 1.32489 -5.30318
ALA_469 -2.33656 0.31613 1.09299 -0.02318 0 0 0.449 -0.89971 -0 -0 0.27698 -0.16333 0 0 0 0 0 -0.00783 0 0 0 -0.14108 0 1.8394 -0.70942 0.24905 -0.05756
GLY_470 -2.98282 0.51448 2.03035 -7e-05 0 0 1.10407 -1.30363 -0.02037 -0.12737 -0.61648 -0.35964 0 0 0 0 0 -0.17185 0 0 0 -1.53581 0 0.83697 -0.36575 0.1711 -2.8268
GLN_471 -6.76125 0.86968 5.89685 -0.31777 0.0567 0.27838 2.98268 -2.67598 -0.01968 -0.07077 -3.42398 -0.61517 0 0 -2.99764 0 0 0.00678 0.12808 0 3.36645 0.00379 0 -0.18838 0.1926 0.42501 -2.86361
ALA_472 -4.05736 0.6831 1.17557 -0.02536 0.00025 0 0.99268 -1.35426 -0 -0 -0.8258 -0.26325 0 0 0 0 0 -0.03046 0 0 0 0.01805 0 1.8394 0.08311 0.44934 -1.315
LEU_473 -7.46491 0.50261 4.40643 -0.5187 0.2009 0.11709 2.43474 -2.68926 -0.02246 -0.14913 -1.42286 0.27835 0 0 0 0 0 -0.04261 0.19617 0.46516 0 -0.14923 0 0.18072 -0.469 0.3002 -3.84579
ASN_474 -2.43745 0.10884 2.41137 -0.37347 0.0855 0.73467 0.72567 -1.11851 -0.0081 -0.06852 -0.14246 -1.87882 0 0 0 0 0 -0.04272 0.13306 0 2.46585 -0.61618 0 -0.93687 -0.49044 0.43192 -1.01665
LYS_475 -6.33881 0.54051 7.07668 -0.32874 0.08243 0.18294 4.12299 -3.25615 -0 -0 -5.08163 -0.19622 0 0 -1.79454 0 0 0.05538 0.20722 1.94746 0 0.13194 0 -1.5107 -0.13405 0.65172 -3.64157
ASN_476 -2.86181 0.16744 1.52619 -0.17086 0.01999 0.24461 0.39994 -1.00257 -0 -0 -0.39762 -0.3245 0 0 0 0 0 0.08815 0.00811 0 1.81249 0.1527 0 -0.93687 0.07451 0.47778 -0.72232
ASN_477 -5.03507 0.69285 2.69139 -0.17727 0.00309 0.24457 1.08986 -1.65619 -0.00378 -0.06361 -0.41918 -0.40953 0 0 0 -0.56572 0 0.17058 0.19272 0 2.30167 0.17121 0 -0.93687 0.14974 0.90711 -0.65241
PRO_478 -5.20834 0.76707 4.1659 -0.12509 0.00085 0.09422 2.1751 -1.61396 -0.0012 -0.01308 -2.19009 0.21582 0 0 0 0 0 -0.06679 0.08281 0.13891 0 -1.11844 0 -2.4119 -0.20101 1.12336 -4.18586
GLU_479 -4.66104 0.37666 6.50124 -0.37339 0.20421 0.44971 3.02441 -2.60534 -0 -0 -4.53871 -0.57301 0 0 0 -1.50891 0 -0.05054 0.02103 0 2.97923 -0.111 0 -2.7348 -0.16246 0.61932 -3.1434
GLU_480 -4.74744 0.38079 6.45875 -0.21925 0.02389 0.31509 2.10113 -2.71244 -0.0215 -0.11089 -2.53882 -0.61894 0 0 0 -0.69896 0 -0.0378 0.00245 0 4.05513 -0.31308 0 -2.7348 -0.14389 0.49684 -1.06373
CYS_481 -8.61162 1.226 6.35171 -0.04292 0 0.0164 3.27537 -2.93604 -0 -0 -2.95213 -0.40294 0 0 0 0 0 0.05078 0.00013 0.29015 0 0.33806 0 3.6196 -0.21028 0.33548 0.34775
THR_482 -5.82758 0.34714 6.15248 -0.20854 0.16465 0.07667 2.88495 -2.95767 -0.00378 -0.06361 -2.58039 -0.23227 0 0 0 0 0 0.00405 0.00403 0.09184 0 0.01567 2.33768 -1.0874 0.14088 0.29544 -0.44576
ARG_483 -6.02145 0.30074 7.39333 -0.41981 0.03903 0.19831 3.0962 -3.19042 -0.0012 -0.01308 -3.98967 0.3974 0 0 0 -0.88588 0 0.0845 0.15873 2.11112 0 -0.07144 0 -1.2888 -0.12582 0.40447 -1.82374
ASP_484 -7.15562 0.50674 8.38036 -0.10222 0.00643 0.30931 3.79264 -3.85017 -0 -0 -3.55678 -0.30392 0 0 0 -0.72872 0 -0.01149 0.03157 0 1.71596 0.2031 0 -2.3716 -0.28403 0.50621 -2.91224
ILE_485 -9.12736 1.05422 4.32539 -0.51549 0.49816 0.1047 2.949 -3.1558 -0 -0 -2.63454 -0.00161 0 0 0 0 0 -0.0534 0.02858 0.53901 0 -0.41838 0 0.73287 -0.13118 0.49031 -5.31553
ILE_486 -5.25954 0.40622 4.41591 -0.49925 0.353 0.10121 2.53391 -2.60242 -0 -0 -2.28441 -0.01198 0 0 0 0 0 -0.05182 0.0254 0.52851 0 -0.42301 0 0.73287 0.03187 0.47599 -1.52755
ARG_487 -4.60279 0.24331 5.8134 -1.10539 0.20942 0.84495 2.38668 -2.73734 -0.02857 -0.23562 -2.80396 0.25502 0 0 0 -0.72872 0 -0.03062 0.07268 2.74284 0 -0.13113 0 -1.2888 -0.06341 0.50512 -0.68294
TYR_488 -7.59247 1.07136 3.03221 -0.52128 0.02864 0.23674 1.65093 -2.41172 -0.0178 -0.13703 -1.70593 -0.24695 0 0 -0.63096 0 0 -0.03793 0.00112 0 2.5461 0.02585 0.06012 1.2797 -0.07868 0.85151 -2.59648
ALA_489 -4.03684 0.24087 2.65181 -0.02393 1e-05 0 1.79738 -1.95678 -0.01956 -0.1073 -2.45869 -0.33342 0 0 -0.48554 0 0 -0.00416 0 0 0 0.09839 0 1.8394 0.01423 0.79554 -1.98859
ALA_490 -2.25662 0.2146 2.37916 -0.02563 0.00017 0 1.21534 -1.43664 -0.01076 -0.09859 -0.66563 -0.24705 0 0 0 0 0 -0.08537 0 0 0 0.04334 0 1.8394 -0.22231 0.36058 1.00398
THR_491 -5.74119 0.7524 4.58601 -0.15934 0.0696 0.05513 2.94725 -2.42599 -0 -0 -2.89825 -0.39878 0 0 -0.48554 -0.69908 0 -0.00499 0.00298 0.37901 0 0.00248 2.40718 -1.0874 -0.12471 0.57574 -2.24749
SER_492 -6.3607 0.38002 5.98417 -0.02544 0 0.0605 3.30524 -2.75647 -0.01269 -0.10361 -3.76285 -0.67597 0 0 -1.07968 0 0 0.01101 0.17514 0.14346 0 -0.51489 0.70089 -0.77834 -0.05183 0.7244 -4.63765
ALA_493 -6.33428 1.13849 4.01231 -0.02142 0 0 2.74706 -2.79054 -0 -0 -2.37127 -0.31635 0 0 0 0 0 0.1553 0 0 0 0.09177 0 1.8394 0.7975 1.71155 0.65951
PRO_494 -5.26302 0.77773 4.1368 -0.08554 3e-05 0.05289 1.56059 -1.80312 -0 -0 -1.17338 0.72332 0 0 0 0 0 0.07454 0.00587 0.40345 0 0.13714 0 -2.4119 0.8302 1.77497 -0.25943
GLU_495 -6.9921 0.51489 7.7202 -0.21606 0.04368 0.31899 3.49451 -3.44949 -0.01269 -0.10361 -3.33101 -0.62656 0 0 -1.07968 0 0 0.02088 0.13546 0 3.16358 -0.18755 0 -2.7348 -0.18055 0.48195 -3.01997
ARG_496 -10.654 0.75327 8.74648 -1.16786 0.35082 0.82957 4.14384 -4.1541 -0.04588 -0.20621 -3.07561 0.08707 0 0 0 -0.65597 0 0.01097 0.11594 3.36141 0 -0.10332 0 -1.2888 -0.25001 0.41394 -2.7885
LYS_497 -8.31749 0.65274 7.87977 -0.38627 0.04962 0.18354 3.24592 -3.50476 -0 -0 -4.72766 -0.12264 0 0 0 -0.29783 0 0.01588 0.16051 1.80371 0 0.05891 0 -1.5107 -0.1288 0.50997 -4.43557
ARG_498 -6.29116 0.33609 7.67057 -0.77883 0.10718 0.50913 2.6662 -3.46415 -0.01114 -0.06422 -2.41344 0.39542 0 0 0 0 0 -0.03263 0.00486 1.45776 0 -0.02151 0 -1.2888 -0.04028 0.54071 -0.71825
LYS_499 -6.53401 0.44905 6.83226 -0.29453 0.01982 0.12556 3.55419 -3.12985 -0 -0 -3.95781 -0.03372 0 0 0 -0.69908 0 -0.04315 0.02825 1.69091 0 -0.0248 0 -1.5107 -0.32934 0.51311 -3.34383
ILE_500 -10.2836 1.28363 4.27146 -0.51189 0.53296 0.10342 2.92636 -3.20353 -0 -0 -2.27407 -0.07137 0 0 0 0 0 -0.04075 0.03855 0.58827 0 -0.46147 0 0.73287 -0.2204 0.50315 -6.08635
LEU_501 -7.59883 0.55109 4.22126 -0.47852 0.22518 0.10871 2.46922 -2.86297 -0.00355 -0.02694 -1.81001 0.24719 0 0 0 0 0 -0.00804 0.09234 0.3914 0 -0.26432 0 0.18072 -0.13987 0.48485 -4.2211
ASP_502 -5.1303 0.30027 6.63639 -0.1057 0.00535 0.31539 2.64602 -3.03586 -0 -0 -2.92696 -0.37797 0 0 0 0 0 0.09404 0.00161 0 1.72677 0.18951 0 -2.3716 -0.2891 0.38107 -1.94106
LEU_503 -8.31365 1.22678 4.97813 -0.63877 0.12234 0.18603 3.07604 -3.21186 -0.01478 -0.09397 -2.66671 0.13795 0 0 0 0 0 0.00523 0.13898 0.75967 0 -0.17658 0 0.18072 -0.04498 0.81831 -3.53113
ALA_504 -5.04219 0.27384 3.36229 -0.02153 0 0 2.18961 -2.32709 -0.01908 -0.0942 -1.97872 -0.38464 0 0 0 0 0 0.00857 0 0 0 -0.35145 0 1.8394 -0.16797 0.75044 -1.96271
SER_505 -3.42165 0.32427 4.31432 -0.02661 0 0.06231 1.86605 -2.0134 -0 -0 -1.065 -0.57859 0 0 0 0 0 0.01095 0.00363 0.67057 0 0.33864 0.60046 -0.77834 -0.12403 0.23879 0.42237
GLN_506 -4.45434 0.34171 4.83024 -0.27305 0.0557 0.22143 1.98661 -2.28066 -0 -0 -1.77266 -0.46041 0 0 -0.71078 0 0 0.01915 0.16261 0 2.72453 -0.20768 0 -0.18838 -0.02694 0.25685 0.22394
ILE_507 -6.63754 0.72005 2.39656 -0.51359 0.38215 0.10599 1.52888 -2.01133 -0 -0 -0.90544 -0.09494 0 0 0 0 0 -0.03093 0.04323 0.6577 0 -0.37125 0 0.73287 -0.21206 0.39464 -3.81501
GLN_508 -5.95133 0.71632 6.56286 -0.28718 0.06302 0.28534 3.41928 -2.92729 -0.00363 -0.02975 -3.68572 -0.92711 0 0 -0.71078 -0.73908 0 -0.08257 0.23822 0 3.01967 -0.26707 0 -0.18838 0.27217 0.67661 -0.54642
TYR_509 -9.61497 1.05504 1.78112 -0.59792 0.02387 0.27608 2.42 -2.35574 -0.02908 -0.1425 -1.36432 -0.27447 0 0 0 -0.44774 0 0.00914 0.00053 0 2.77151 0.16146 0.01272 1.2797 0.21788 0.69675 -4.12094
ASN_510 -4.59225 0.42007 3.9138 -0.22051 0.05514 0.35043 2.00474 -2.07912 -7e-05 -0.00036 -1.61525 -0.41842 0 0 -2.10226 0 0 0.2962 0.16936 0 2.11049 -0.42772 0 -0.93687 -0.25064 0.57076 -2.75249
LYS_511 -4.23666 0.36134 3.83149 -0.33296 0.04476 0.19467 1.95308 -1.69274 -0.01727 -0.13703 -2.41623 -0.25686 0 0 0 -0.73908 0 -0.04419 0.113 1.80921 0 0.02054 0 -1.5107 -0.17386 0.48901 -2.74049
CYS_512 -5.99899 0.63945 4.91246 -0.05569 0.00072 0.01747 2.52305 -2.42688 -0.02746 -0.18712 -1.87813 -0.32444 0 0 0 0 0 -0.04351 0.00059 0.59052 0 0.14552 0 3.6196 -0.15003 0.8892 2.2463
PRO_513 -4.37763 0.65504 2.68017 -0.06789 0 0.04247 1.31792 -1.28128 -0 -0 -1.13028 0.59573 0 0 0 0 0 -0.18302 0.03761 0.19399 0 -0.49421 0 -2.4119 -0.04586 1.04486 -3.42428
THR_514 -6.53667 0.63774 4.78821 -0.10358 0.05988 0.04382 2.47256 -2.59506 -0 -0 -2.87112 -1.18035 0 0 -0.55527 0 0 0.04565 0.09746 1.1303 0 0.07273 2.42904 -1.0874 0.81953 0.74055 -1.59198
LEU_515 -9.77683 1.49354 3.9046 -0.51948 0.36062 0.12735 2.66507 -3.05078 -0 -0 -2.13735 0.26562 0 0 -0.03441 0 0 0.00031 0.20323 0.34619 0 -0.24831 0 0.18072 0.58885 0.80989 -4.82116
LEU_516 -5.57797 0.51662 4.6175 -0.47388 0.2063 0.10625 1.69712 -2.56021 -0 -0 -1.66425 0.22933 0 0 0 0 0 -0.02454 0.18227 0.6359 0 -0.22079 0 0.18072 -0.18267 0.60641 -1.72591
ASP_517 -5.1141 0.38098 6.73715 -0.23024 0.00789 0.79552 3.35565 -2.98805 -0.00019 -0.00179 -5.28092 0.25367 0 0 -0.63314 -0.52944 0 -0.02846 0.02871 0 4.78768 0.17657 0 -2.3716 -0.20115 0.4524 -0.40286
PHE_518 -9.81737 1.36783 2.91222 -0.61151 0.05358 0.27423 1.48134 -2.79281 -0 -0 -1.35345 -0.18405 0 0 0 0 0 -0.04378 0.56833 0 2.3711 0.14111 0 1.0402 -0.2943 0.64931 -4.23801
GLY_519 -3.54011 0.1724 4.18725 -4e-05 0 0 2.43562 -2.08042 -0.00019 -0.0005 -2.90314 -0.40278 0 0 0 0 0 -0.16396 0 0 0 -1.10101 0 0.83697 -0.52304 0.56481 -2.51812
ILE_520 -7.71794 0.79461 1.48879 -0.48086 0.34276 0.11923 1.55693 -1.94797 -0.00247 -0.00704 -1.1899 -0.13483 0 0 0 0 0 0.04221 0.11429 0.31804 0 -0.65283 0 0.73287 -0.5936 0.3815 -6.8362
THR_521 -4.36476 0.28924 3.57429 -0.17282 0.0905 0.06081 2.24213 -1.9897 -0.00673 -0.02076 -2.49501 -0.26903 0 0 0 0 0 -0.01677 0.01888 0.11245 0 -0.03623 2.31566 -1.0874 -0.16131 0.33823 -1.57835
VAL_522 -6.74211 0.62485 0.80008 -0.26359 0.15498 0.05187 1.98063 -1.69566 -0.0024 -0.00668 -1.7605 -0.13609 0 0 -2.10226 0 0 -0.05153 0.19652 0.2327 0 -0.63001 0 1.9342 -0.15403 0.43153 -7.1375
GLY_523 -2.805 0.16727 2.48418 -0.00023 0 0 1.3767 -1.39631 -0.00654 -0.02027 -0.89971 -0.16726 0 0 0 0 0 -0.06881 0 0 0 -0.24368 0 0.83697 -0.1411 0.36236 -0.52143
ASN_524 -2.69716 0.18955 1.65294 -0.36996 0.11107 0.73401 0.29536 -0.96963 -0 -0 0.08909 -1.73635 0 0 0 0 0 -0.01844 0.10077 0 2.28502 -0.63893 0 -0.93687 0.03819 0.19783 -1.67352
GLU_525 -3.13799 0.1744 2.40852 -0.19135 0.02365 0.26793 0.55091 -1.35775 -0.00042 -0.00164 -0.04211 -0.6287 0 0 0 0 0 0.05299 0.02146 0 3.07535 -0.02803 0 -2.7348 -0.03324 0.24785 -1.33295
PHE_526 -9.81011 1.48201 1.69523 -0.54417 0.24899 0.22197 1.25585 -2.09553 -0 -0 -1.46778 0.02924 0 0 0 0 0 0.09834 0.01722 0 3.56861 -0.17788 0 1.0402 -0.22358 0.66981 -3.99159
GLU_527 -6.28404 0.29741 7.4992 -0.49681 0.09199 0.69066 4.13721 -3.11637 -0.00103 -0.00414 -5.55767 -1.02784 0 0 0 -2.08364 0 0.03445 0.03004 0 3.72257 -0.00589 0 -2.7348 -0.47172 0.70833 -4.57209
LYS_528 -4.16652 0.23645 3.45872 -0.30573 0.02877 0.14065 0.85164 -1.47788 -0.00103 -0.00414 -0.46788 -0.04909 0 0 0 0 0 0.04403 0.18168 2.34331 0 0.07088 0 -1.5107 -0.31595 0.22691 -0.71587
VAL_529 -7.14024 0.81788 2.63563 -0.27611 0.18557 0.05754 2.32996 -2.32141 -0.02214 -0.08856 -1.76327 -0.27926 0 0 0 0 0 0.16693 4e-05 0.21157 0 -0.75525 0 1.9342 -0.08883 0.94635 -3.4494
PRO_530 -2.36878 0.33676 1.10675 -0.22013 0.03916 0.16472 0.3733 -0.58803 -0.01237 -0.11092 -1.31185 -0.2277 0 0 0 0 0 0.00522 0.01737 0.39201 0 -0.56343 0 -2.4119 -0.09256 1.4384 -4.03397
ALA_531 -4.65303 0.53785 1.71256 -0.01866 0 0 2.1464 -1.79801 -0 -0 -2.3804 -0.3757 0 0 0 0 0 -0.01676 0 0 0 -0.42979 0 1.8394 -0.02087 0.76474 -2.69226
ARG_532 -8.36396 0.54829 7.34605 -0.58558 0.09818 0.33407 2.98457 -3.55885 -0.01988 -0.11111 -4.14839 0.04505 0 0 -0.43563 0 0 -0.0067 0.02339 2.35925 0 -0.18414 0 -1.2888 -0.06216 0.49573 -4.53062
ILE_533 -7.79043 0.73438 4.44811 -0.47743 0.39202 0.10297 2.54636 -2.76939 -0 -0 -2.92725 0.06468 0 0 0 0 0 0.01525 0.00393 0.4205 0 -0.75857 0 0.73287 -0.37347 0.48035 -5.15512
ILE_534 -6.83198 0.35973 2.35819 -0.61016 0.31939 0.11819 1.73249 -2.02042 -0.01257 -0.04092 -1.01657 0.42562 0 0 0 0 0 -0.0707 0.02389 0.87259 0 -0.58106 0 0.73287 -0.56648 0.5062 -4.30171
ASP_535 -2.64441 0.2388 3.71024 -0.10928 0.00473 0.30737 1.67971 -1.64132 -0.01021 -0.12222 -3.84565 -0.38018 0 0 0 -0.58934 0 0.04359 0.00181 0 1.99417 0.03692 0 -2.3716 -0.58666 0.47607 -3.80748
ALA_536 -3.44153 0.62544 1.21532 -0.02454 1e-05 0 0.61237 -1.00414 -0 -0 -0.47195 -0.23406 0 0 0 0 0 -0.03804 0 0 0 -0.04221 0 1.8394 -0.68845 0.95964 -0.69273
PRO_537 -6.07954 1.20269 2.78195 -0.2233 0.06552 0.16688 0.89877 -1.22925 -0.0187 -0.11288 -0.32861 -0.21351 0 0 0 0 0 0.40091 0.02812 0.32038 0 -0.64231 0 -2.4119 -0.43967 1.78868 -4.04575
PRO_538 -5.30769 0.62584 2.57726 -0.14129 0.00097 0.10209 1.16596 -1.26757 -0.0075 -0.05982 -2.15475 0.16798 0 0 0 0 0 -0.05019 0.02053 0.29341 0 -0.92064 0 -2.4119 -0.4318 1.27999 -6.5191
ILE_539 -9.76183 0.7038 4.06539 -0.60494 0.33834 0.1166 3.35299 -2.88894 -0 -0 -2.85132 0.35743 0 0 0 0 0 -0.04888 0.00976 0.94104 0 -0.74311 0 0.73287 -0.66336 0.65063 -6.29352
GLU_540 -7.2388 1.0298 6.641 -0.21752 0.03735 0.29446 2.81258 -3.07274 -0.02095 -0.17499 -4.36773 -0.44465 0 0 -0.3351 0 0 0.02767 0.01462 0 3.22876 -0.04071 0 -2.7348 -0.42758 0.8609 -4.12844
TYR_541 -9.96698 0.85648 4.12511 -0.67357 0.0975 0.36169 2.57008 -2.88457 -0 -0 -2.01187 -0.07452 0 0 0 0 0 0.2733 0.01018 0 2.02322 -0.27977 0.02071 1.2797 -0.08582 0.82632 -3.53283
ALA_542 -3.88039 0.60834 2.19943 -0.02557 0.00046 0 0.93045 -1.63121 -0 -0 -0.59969 -0.35434 0 0 0 0 0 -0.02111 0 0 0 -0.33549 0 1.8394 -0.25589 0.67606 -0.84956
ARG_543 -3.28976 0.26936 3.11554 -0.65294 0.2719 0.38585 1.2172 -1.36296 -0.01295 -0.10505 -0.42184 0.17159 0 0 0 -0.97179 0 -0.06335 0.18819 2.42218 0 -0.04057 0 -1.2888 -0.57983 0.65208 -0.09595
GLY_544 -1.90269 0.13071 3.00857 -6e-05 0 0 1.6529 -1.32375 -0.01239 -0.05312 -2.62503 -0.40393 0 0 -0.60364 0 0 -0.14155 0 0 0 -1.5061 0 0.83697 -0.7282 0.36602 -3.30531
GLU_545 -4.04188 0.42716 5.53065 -0.20072 0.03444 0.2599 1.98947 -2.19135 -0.01239 -0.05312 -3.02288 -0.40427 0 0 0 0 0 -0.00382 0.13495 0 3.34658 -0.03633 0 -2.7348 -0.59096 0.20145 -1.36792
LYS_546 -5.34381 0.64801 4.04958 -0.4853 0.1663 0.48712 1.26588 -1.64601 -0 -0 -2.1644 -0.32024 0 0 -0.60364 0 0 0.05883 0.52819 2.44099 0 0.00431 0 -1.5107 -0.20302 0.3362 -2.29172
ILE_547 -7.08897 0.94266 3.29013 -0.48447 0.49741 0.11581 2.50387 -2.05381 -0.0187 -0.11288 -2.32862 -0.052 0 0 0 0 0 0.33439 0.00741 0.27992 0 -0.6613 0 0.73287 -0.08483 1.13473 -3.04639
PRO_548 -2.90895 0.84094 1.157 -0.22138 0.04675 0.16539 0.1558 -0.6268 -0.01317 -0.13535 -0.42905 -0.26224 0 0 0 0 0 0.45921 0.00954 0.54555 0 0.03152 0 -2.4119 0.29327 1.90424 -1.39962
PRO_549 -6.10925 1.00019 2.18475 -0.128 0.00023 0.09329 0.62738 -1.03919 -0 -0 -0.83913 0.24214 0 0 0 0 0 -0.02252 0.00456 0.29614 0 -1.08528 0 -2.4119 -0.07129 1.18968 -6.0682
GLN_550 -3.97397 0.64287 4.80779 -0.34625 0.02736 0.1888 2.47066 -2.20254 -0 -0 -2.2929 -0.279 0 0 0 -0.68137 0 -0.00549 0.13175 0 3.73915 0.12525 0 -0.18838 -0.0735 0.40266 2.4929
ARG_551 -5.48893 0.78696 4.80091 -1.05322 0.34524 0.94314 1.50746 -2.12252 -0 -0 -1.26469 -0.25006 0 0 0 -0.68137 0 0.01605 0.15341 2.27584 0 0.00427 0 -1.2888 0.242 0.55972 -0.51459
GLY_552 -4.1209 0.31128 3.06225 -6e-05 0 0 1.49842 -1.85114 -0 -0 -1.81666 -0.38984 0 0 0 0 0 -0.1792 0 0 0 -1.46345 0 0.83697 -0.6079 0.67363 -4.0466
VAL_553 -6.19829 0.78109 3.92185 -0.31154 0.19258 0.06586 2.7875 -2.49672 -0.01317 -0.13535 -2.29801 -0.26541 0 0 0 0 0 0.03239 0.00158 0.13147 0 -0.45204 0 1.9342 -0.75259 0.61356 -2.46103
TRP_554 -12.1957 1.23681 4.63779 -1.20232 0.05291 0.9708 2.04052 -3.40367 -0.01791 -0.11952 -2.01614 -0.48939 0 0 -0.44439 -0.11872 0 0.02723 0.00208 0 1.36749 -0.49289 0 1.6906 -0.04779 0.59119 -7.93098
ARG_555 -3.27754 0.33894 3.00497 -0.91867 0.19078 0.68122 1.37817 -1.49321 -0.02444 -0.12486 -1.12143 -0.15102 0 0 -0.44439 0 0 -0.0119 0.00846 1.67122 0 -0.11003 0 -1.2888 0.22793 0.54564 -0.91894
ALA_556 -3.63573 0.36855 1.45832 -0.03035 0.00655 0 0.79684 -1.31652 -0.0007 -0.00653 -0.65023 -0.50881 0 0 0 0 0 0.06953 0 0 0 -0.10474 0 1.8394 0.2707 0.36972 -1.074
GLU_557 -2.62611 0.37889 4.12041 -0.52226 0.09389 0.77567 1.56992 -1.73571 -0.05082 -0.23851 -2.28519 -1.238 0 0 0 -0.5566 0 -0.08356 0.02126 0 3.7278 0.17916 0 -2.7348 0.28865 0.17954 -0.73639
GLY_558 -1.55752 0.1112 2.13099 -5e-05 0 0 0.18755 -0.94474 -0 -0 -0.02079 -0.42108 0 0 0 0 0 -0.16464 0 0 0 -1.36727 0 0.83697 -0.4172 0.10557 -1.52101
LYS_559 -6.99779 1.24642 6.12289 -0.54519 0.13233 0.42694 1.77439 -2.63692 -0.02705 -0.07771 -2.94088 0.05859 0 0 -0.37164 0 0 0.38879 0.50789 2.78034 0 -0.0702 0 -1.5107 -0.54959 0.23091 -2.05818
ASN_560 -7.30656 1.04971 5.847 -0.19236 0.18821 0.25544 2.48814 -3.09181 -0.01447 -0.12845 -3.36192 -0.75407 0 0 -0.77992 -0.97179 0 0.01736 0.31607 0 4.1742 0.60661 0 -0.93687 0.18127 0.68754 -1.72667
PHE_561 -10.086 0.93711 3.36037 -0.51477 0.42074 0.21424 2.45779 -2.68743 -0 -0 -2.08792 -0.15121 0 0 -0.70474 0 0 0.0335 0.0028 0 4.12924 0.10564 0 1.0402 -0.08901 0.76757 -2.85189
ILE_562 -7.17259 0.80366 2.48569 -0.52262 0.46957 0.10451 0.89966 -2.07224 -0 -0 -0.3168 -0.01419 0 0 0 0 0 0.1747 0.06158 0.48705 0 -0.43562 0 0.73287 -0.25696 0.60432 -3.96742
VAL_563 -5.18898 0.87581 3.91067 -0.29591 0.22985 0.07824 2.19972 -2.16961 -0.00456 -0.08445 -2.26903 -0.72058 0 0 0 0 0 0.09602 0.00145 0.21537 0 -0.04071 0 1.9342 0.22214 1.1776 0.16722
PRO_564 -5.95598 1.16277 2.8841 -0.21857 0.02042 0.16189 0.9219 -1.39528 -0.00162 -0.01897 -1.50923 -0.13756 0 0 0 0 0 0.01876 0.00793 0.33409 0 -0.81032 0 -2.4119 0.03765 1.70462 -5.2053
SER_565 -4.40238 0.20107 4.65474 -0.03425 0.01607 0.02998 2.40893 -2.16431 -0.01303 -0.18663 -2.18222 -0.26415 0 0 -0.7163 -0.60556 0 0.05138 0.00667 0.22329 0 0.39334 1.74303 -0.77834 0.42883 1.21888 0.02902
THR_566 -4.69283 0.93413 4.17374 -0.1353 0.09106 0.06637 2.36281 -2.13339 -0 -0 -1.71578 -0.92328 0 0 0 0 0 0.39059 0.1459 0.02307 0 -0.09859 2.25832 -1.0874 0.42021 0.76523 0.84488
GLU_567 -3.6413 0.34396 5.10001 -0.40641 0.04138 0.79707 2.12956 -2.10465 -0.00162 -0.01897 -2.9708 -0.46847 0 0 0 -0.69477 0 -0.06974 0.02115 0 3.38612 -0.34983 0 -2.7348 -0.49183 0.6845 -1.44945
LEU_568 -6.44592 0.9616 2.83479 -0.5257 0.21199 0.14706 1.98633 -1.9941 -0 -0 -0.34756 0.15088 0 0 0 0 0 -0.03092 0.20907 0.11083 0 -0.10071 0 0.18072 -0.59138 0.56009 -2.68292
SER_569 -3.98835 0.38094 4.78328 -0.03271 0.00183 0.02481 2.3575 -2.14015 -0.01585 -0.20676 -1.6334 -0.4248 0 0 -0.78596 0 0 -0.00972 0.13693 0.60611 0 -0.22751 1.95336 -0.77834 -0.49802 0.44022 -0.05661
LYS_570 -4.20355 0.2771 5.61607 -0.32031 0.0414 0.17374 2.48633 -2.18925 -0 -0 -3.80862 -0.14881 0 0 -0.45611 -0.69477 0 -0.05308 0.03746 1.78229 0 -0.11832 0 -1.5107 -0.53619 0.28321 -3.3421
ARG_571 -5.19931 0.64153 6.16181 -0.9159 0.25337 0.65567 1.55208 -2.31173 -0.01948 -0.10166 -1.84136 -0.06572 0 0 -0.45611 -0.3167 0 0.01257 0.01804 1.7206 0 -0.223 0 -1.2888 -0.18895 0.73858 -1.17447
PRO_572 -3.90646 0.84518 2.58783 -0.19313 0.0023 0.13589 0.88473 -1.11676 -0 -0 -1.60251 0.09521 0 0 -0.76248 0 0 0.01264 0.01317 0.38214 0 -0.90472 0 -2.4119 -0.07875 0.84752 -5.17011
LEU_573 -6.84903 0.95093 4.58369 -0.52925 0.40108 0.16501 1.91563 -2.26293 -0.00234 -0.00649 -1.26467 0.04016 0 0 -0.6912 0 0 -0.02138 0.00877 2.11746 0 0.70571 0 0.18072 0.42482 0.5793 0.44599
ARG_574 -9.33035 0.72846 7.55661 -1.29853 0.21149 1.04567 3.41108 -3.57798 -0.01505 -0.08514 -3.97038 -0.14818 0 0 -1.1141 0 0 -0.03398 0.39049 4.12635 0 -0.03862 0 -1.2888 0.51115 0.83938 -2.08045
TRP_575 -9.61192 1.12055 2.46621 -0.82066 0.04246 0.57804 2.16964 -2.47079 -0.05549 -0.33015 -2.36098 -0.17931 0 0 0 0 0 0.02943 0.03884 0 2.42282 -0.24703 0 1.6906 0.01993 0.74691 -4.75091
ARG_576 -8.02739 0.81246 5.13433 -0.76827 0.12574 0.52515 2.63315 -2.63777 -0.01737 -0.06897 -1.76374 0.19888 0 0 0 0 0 0.02469 0.25364 3.07219 0 -0.19357 0 -1.2888 0.00257 0.52934 -1.45374
ILE_577 -6.63552 0.79103 1.89274 -0.45238 0.35651 0.10041 1.80086 -1.90923 -0.00496 -0.01523 -2.11669 0.01405 0 0 0 0 0 0.09689 0.03045 0.30897 0 -0.72706 0 0.73287 -0.27972 0.85786 -5.15817
LEU_578 -8.43458 0.86132 1.62346 -0.4798 0.12583 0.11641 2.63112 -2.13021 -0.01737 -0.06897 -2.71775 0.04177 0 0 0 0 0 -0.06663 0.14505 1.06301 0 -0.34007 0 0.18072 -0.15553 0.8743 -6.74793
ASN_579 -7.57566 0.406 6.15817 -0.24305 0.04284 0.40567 4.35342 -3.47926 -0.00528 -0.01646 -3.23002 -0.80218 0 0 -0.78267 -0.35604 0 -0.08887 0.07731 0 2.09578 -0.30642 0 -0.93687 -0.0288 0.6436 -3.66879
LEU_580 -8.80969 1.00789 2.37887 -0.68035 0.43903 0.20248 1.69761 -2.35667 -0 -0 -1.06755 0.17608 0 0 0 0 0 -0.03366 0.05676 2.64503 0 -0.033 0 0.18072 -0.23874 0.86984 -3.56535
ASP_581 -4.95128 0.39155 4.51986 -0.16353 0.02988 0.53109 1.12077 -2.03369 -0.0128 -0.09534 -1.42304 -0.96546 0 0 -1.20735 0 0 0.08128 0.04696 0 2.68459 -0.0698 0 -2.3716 1.72575 0.93272 -1.22945
SER_582 -3.93154 0.71374 3.59477 -0.01897 0 0.02974 1.37969 -1.95588 -0.02193 -0.1854 -1.29061 -1.00598 0 0 -0.05575 0 0 -0.04203 0.0005 1.22572 0 -0.54405 0.60212 -0.77834 2.18115 0.54644 0.44339
TYR_583 -3.21455 0.24299 0.68256 -0.63881 0.04648 0.3339 0.27396 -0.79906 -0 -0 -0.87982 -0.26713 0 0 -0.05575 0 0 0.00208 0.01144 0 2.43337 0.16594 0.00835 1.2797 0.50883 0.26681 0.40129
THR_584 -3.12895 0.25819 3.37464 -0.11922 0.05806 0.07799 1.52364 -1.67142 -0.00881 -0.08883 -1.59767 -0.51294 0 0 0 -0.35604 0 -0.01814 0.0026 0.04183 0 -0.41614 2.28621 -1.0874 -0.02272 0.2722 -1.13292
ASN_585 -3.88907 0.61756 4.0827 -0.22706 0.03377 0.33772 2.74252 -2.13319 -0 -1e-05 -1.64269 -0.74764 0 0 -1.1492 0 0 -0.07084 0.24961 0 2.67052 0.18787 0 -0.93687 -0.4173 0.23508 -0.05652
GLU_586 -3.88349 0.24134 5.30864 -0.35243 0.10215 0.4792 2.94606 -2.33172 -0 -0 -3.52917 -0.56815 0 0 0 -0.6983 0 -0.00929 0.07433 0 3.76741 -0.27783 0 -2.7348 -0.46114 0.3057 -1.62147
ALA_587 -4.68078 0.85114 4.17672 -0.02428 1e-05 0 2.2011 -2.31775 -0 -0 -1.77396 -0.37545 0 0 -1.1492 0 0 -0.08168 0 0 0 -0.34601 0 1.8394 -0.67088 0.48978 -1.86184
THR_588 -6.3564 0.44227 5.60942 -0.11256 0.04983 0.0544 2.73056 -3.02472 -0 -0 -1.93832 -1.39301 0 0 0 0 0 0.06333 0.05799 1.0152 0 0.04429 2.31443 -1.0874 -0.3197 0.66646 -1.18392
VAL_589 -6.06994 0.40272 3.64268 -0.31177 0.1834 0.07024 2.26684 -2.49275 -0 -1e-05 -1.39591 -0.20827 0 0 0 0 0 -0.053 0.02153 0.08209 0 -0.34069 0 1.9342 0.00657 0.62295 -1.63912
LYS_590 -5.14383 0.35497 6.94646 -0.42293 0.04367 0.23608 3.38626 -3.0605 -0 -0 -4.85629 0.13033 0 0 0 0 0 0.01267 0.10658 2.25951 0 0.06946 0 -1.5107 -0.0644 0.44236 -1.07029
LYS_591 -5.42221 0.42645 6.13684 -0.30453 0.0242 0.13347 2.86988 -2.76952 -0 -0 -2.69836 -0.01318 0 0 0 0 0 0.10927 0.04268 1.71523 0 -0.00391 0 -1.5107 -0.24126 0.36869 -1.13694
PHE_592 -9.33596 0.95853 2.95169 -0.94177 0.06473 0.3426 2.85149 -2.75453 -0 -0 -2.60794 -0.01806 0 0 0 0 0 0.02137 0.01404 0 1.78644 -0.45497 0 1.0402 -0.20077 0.31476 -5.96817
GLY_593 -4.32661 0.3271 5.01855 -5e-05 0 0 2.47609 -2.55428 -0 -0 -2.51794 -0.40241 0 0 0 0 0 -0.10308 0 0 0 0.11228 0 0.83697 0.6433 0.20374 -0.28633
GLU_594 -5.3299 0.31309 7.24617 -0.21288 0.0232 0.28667 3.33548 -3.16175 -0.01356 -0.11295 -4.97347 -0.57134 0 0 0 0 0 0.01651 0.01823 0 3.01587 -0.24683 0 -2.7348 0.34492 0.15886 -2.59849
MET_595 -8.28325 0.87259 5.55373 -0.31244 0.06378 0.03037 3.20425 -3.10287 -0 -0 -2.87548 -0.05582 0 0 0 0 0 -0.0135 0.05774 1.14434 0 0.02194 0 0.60916 -0.31244 0.31706 -3.08083
LEU_596 -9.86623 0.86087 4.04405 -0.64074 0.23437 0.22409 3.00743 -2.9489 -0 -0 -2.83022 0.07917 0 0 0 0 0 0.04171 0.14994 1.01189 0 -0.26909 0 0.18072 -0.16778 0.45277 -6.43595
GLN_597 -8.74487 0.76489 7.70938 -0.27097 0.05712 0.21847 3.20147 -3.86983 -0.02552 -0.25367 -3.30217 -0.53325 0 0 -0.41691 0 0 0.03866 0.25276 0 2.87257 -0.09888 0 -0.18838 -0.2669 0.46997 -2.38608
SER_598 -4.79605 0.41705 5.21951 -0.0268 0 0.06262 2.6658 -2.60213 -0 -0 -2.47463 -0.62819 0 0 0 0 0 -0.01172 0.00122 0.59049 0 0.35392 0.60024 -0.77834 0.06736 0.30627 -1.03337
GLN_599 -8.69368 0.50248 7.29035 -0.73638 0.09258 0.75044 3.47483 -3.45375 -0 -0 -3.40366 -0.83778 0 0 0 -1.66808 0 -0.00236 0.04746 0 3.31436 -0.20315 0 -0.18838 0.02887 0.24585 -3.44
ALA_600 -7.62117 1.00485 5.02883 -0.02052 0 0 3.72116 -3.34278 -0 -0 -2.77012 -0.35558 0 0 0 0 0 0.02676 0 0 0 -0.15188 0 1.8394 -0.27752 0.37745 -2.54113
MET_601 -5.85417 0.42616 5.54951 -0.34762 0.07727 0.11147 2.27063 -2.75928 -0.00152 -0.0234 -1.81424 -0.04176 0 0 0 0 0 -0.04127 0.05348 1.7592 0 0.02553 0 0.60916 -0.13789 0.36082 0.22207
ARG_602 -4.96504 0.31883 6.31088 -0.67932 0.09811 0.41357 3.21388 -2.71572 -0.02433 -0.16295 -3.25751 0.37901 0 0 -0.40828 -1.3508 0 -0.07049 0.29527 2.41658 0 -0.17618 0 -1.2888 -0.27544 0.53365 -1.39508
CYS_603 -7.32582 0.79622 4.76808 -0.09054 0.015 0.06399 2.77625 -2.62335 -0 -0 -2.82838 0.14986 0 0 0 0 0 0.01859 0.03098 0.91595 0 0.13271 0 3.6196 -0.21589 0.65812 0.86137
ASN_604 -5.77778 1.01472 5.17293 -0.35589 0.05638 0.72225 2.08846 -2.51088 -0 -0 -2.17386 -0.70594 0 0 -0.70474 0 0 -0.05676 0.13379 0 1.91099 -0.44096 0 -0.93687 0.11578 1.02029 -1.42809
VAL_605 -7.39782 0.70924 2.5247 -0.29569 0.24367 0.07582 2.2771 -2.37439 -0.00796 -0.09749 -1.23502 -0.69592 0 0 0 0 0 0.01018 0.05517 0.20555 0 -0.28949 0 1.9342 0.30119 1.30321 -2.75374
GLN_606 -3.64494 0.16177 2.84973 -0.38869 0.08149 0.26755 0.97145 -1.31591 -0.00933 -0.11047 -0.81655 -0.29786 0 0 -0.78596 0 0 0.05944 0.00286 0 2.84995 0.13708 0 -0.18838 0.2273 0.75083 0.80136
MET_607 -8.19453 0.78087 2.22177 -0.30834 0.0935 0.03841 0.69269 -1.34314 -0.0039 -0.04265 -0.42 -0.15088 0 0 0 0 0 -0.01293 0.10869 1.6607 0 0.08353 0 0.60916 -0.01467 0.37727 -3.82444
GLU_608 -5.40868 0.93014 6.33732 -0.50286 0.04826 0.884 2.64365 -2.51014 -0.00195 -0.00589 -3.29442 -0.72842 0 0 -1.15468 0 0 -0.01522 0.2337 0 4.28708 -0.03815 0 -2.7348 -0.34957 1.29585 -0.08479
PRO_609 -3.51077 0.85307 2.22432 -0.07581 0 0.0458 0.48927 -0.99674 -0.01008 -0.03475 -0.78027 0.54957 0 0 -0.41691 0 0 -0.18024 0.04348 0.36535 0 -0.67632 0 -2.4119 -0.34353 2.18793 -2.67853
PHE_610 -4.09178 0.40249 3.98634 -0.60632 0.05693 0.30541 1.62321 -1.90109 -0.02605 -0.18274 -2.01584 0.20238 0 0 -0.46347 0 0 0.02329 0.00351 0 1.97746 -0.33856 0 1.0402 -0.16526 1.28753 1.11763
ASP_611 -3.31288 0.19126 3.29677 -0.10854 0.00692 0.31046 0.78044 -1.56245 -0.00997 -0.03417 -0.51454 -0.21735 0 0 0 0 0 0.02802 0.00213 0 2.11089 0.15069 0 -2.3716 -0.2316 0.30401 -1.18151
MET_612 -5.17258 0.73094 2.86949 -0.52308 0.09396 0.37357 1.02907 -1.43216 -0 -0 -0.84427 -0.46375 0 0 0 0 0 -0.04941 0.23949 3.22013 0 -0.09442 0 0.60916 -0.20759 0.34133 0.7199
ALA_613 -3.67082 0.41078 2.73356 -0.02172 0 0 1.2448 -1.56032 -0.03178 -0.1539 -1.03728 -0.41674 0 0 0 0 0 0.09136 0 0 0 -0.54087 0 1.8394 -0.0423 0.38053 -0.77529
LYS_614 -1.99276 0.12067 2.43909 -0.54033 0.35913 0.43042 1.29377 -1.03 -0 -0 -2.83982 -0.51218 0 0 0 -0.6983 0 -0.01809 0.06122 2.80542 0 -0.08333 0 -1.5107 0.26034 0.4252 -1.03024
THR_615 -3.89843 0.33225 2.48614 -0.21384 0.16339 0.09601 2.10468 -1.63471 -0.00178 -0.00533 -1.82165 -1.55012 0 0 0 0 0 0.12708 0.10734 0.08225 0 0.14992 2.30526 -1.0874 0.41509 0.51301 -1.33084
TYR_616 -9.10792 1.2318 2.93349 -0.90244 0.11684 0.14129 1.03776 -2.77963 -0.00753 -0.04874 -0.95697 -0.46782 0 0 -0.42468 0 0 -0.03839 0.00301 0 2.4882 -0.03069 0.16383 1.2797 0.1647 0.84991 -4.35428
VAL_617 -8.51167 1.16469 2.41127 -0.32037 0.34439 0.07064 1.6126 -2.52588 -0.00932 -0.05406 -0.87635 -0.62768 0 0 0 0 0 0.31367 0.07658 0.4336 0 -0.32617 0 1.9342 -0.25746 0.99863 -4.14868
LEU_618 -5.37125 0.45428 5.15269 -0.46199 0.1725 0.08273 3.15721 -2.59484 -0.00554 -0.03969 -3.10817 0.32234 0 0 -1.05845 0 0 0.00147 0.0132 0.41596 0 -0.07386 0 0.18072 -0.08494 1.1009 -1.74472
VAL_619 -6.30471 0.64416 3.18859 -0.26934 0.11066 0.04501 1.76613 -2.0966 -0 -0 -1.22163 0.25702 0 0 0 0 0 0.12691 0.00397 0.7701 0 0.30048 0 1.9342 -0.03111 0.9805 0.20435
ARG_620 -4.69706 0.41497 5.14611 -0.7847 0.13606 0.53191 1.61497 -2.3914 -0.01117 -0.10282 -0.80437 0.38849 0 0 0 0 0 0.15134 0.08243 2.68214 0 -0.13546 0 -1.2888 -0.33451 0.41216 1.01029
ASP_621 -6.66386 0.66206 7.4364 -0.11533 0.00031 0.34225 3.71795 -3.38093 -0.01142 -0.10827 -4.52592 -0.70449 0 0 -1.05845 0 0 0.1727 0.21932 0 2.12933 -0.30345 0 -2.3716 -0.33616 0.48248 -4.41707
MET_622 -11.2026 1.04693 5.3077 -0.78563 0.33845 0.3601 2.97109 -3.2409 -0 -0 -1.918 -0.21038 0 0 0 0 0 0.05374 0.11208 2.90234 0 0.06825 0 0.60916 -0.07293 0.54255 -3.11806
ARG_623 -9.75123 0.68496 8.71563 -0.61483 0.0656 0.39858 3.01168 -3.59244 -0.00554 -0.03969 -1.94617 0.5335 0 0 0 0 0 0.17239 0.05104 2.50399 0 -0.06473 0 -1.2888 -0.11992 0.47231 -0.81369
ASN_624 -5.28953 0.23888 6.25653 -0.18065 0.04858 0.27761 2.77659 -2.94785 -0.00025 -0.00545 -1.71632 -0.32945 0 0 0 0 0 0.0925 0.01572 0 1.44788 0.12882 0 -0.93687 -0.2098 0.42735 0.09429
CYS_625 -7.39508 0.86326 5.738 -0.04756 0 0.01613 3.2953 -3.01734 -0 -0 -3.46699 -0.08648 0 0 0 0 0 -0.0132 0.00052 0.30795 0 0.26519 0 3.6196 0.17842 0.4898 0.7475
LEU_626 -9.75207 0.86766 3.78886 -0.47373 0.22169 0.11209 2.92564 -3.09522 -0 -0 -2.50031 0.21403 0 0 0 0 0 0.19271 0.03717 0.28634 0 -0.28516 0 0.18072 0.02212 0.69819 -6.55924
ARG_627 -7.33317 0.53097 7.8746 -0.62981 0.09378 0.36222 3.69421 -3.43528 -0 -0 -4.87892 0.43282 0 0 0 -0.98855 0 0.04565 0.05351 2.43062 0 -0.04184 0 -1.2888 -0.32903 0.64878 -2.75824
ASP_628 -4.7309 0.24799 6.2019 -0.10776 0.00734 0.32886 2.82976 -2.83259 -0.00045 -0.00993 -2.50159 -0.3252 0 0 0 0 0 -0.01017 0.00746 0 1.74984 0.07211 0 -2.3716 -0.30532 0.47942 -1.27086
ILE_629 -9.23515 1.26816 4.75963 -0.4857 0.31496 0.09905 2.94267 -3.15411 -0 -0 -2.30311 -0.07905 0 0 0 0 0 0.15233 0.25597 0.63113 0 -0.46064 0 0.73287 -0.16423 0.58547 -4.13975
GLY_630 -5.48362 0.4154 5.00709 -5e-05 0 0 2.57031 -2.71934 -0 -0 -2.25944 -0.41621 0 0 0 0 0 0.05477 0 0 0 0.55829 0 0.83697 0.28397 0.51731 -0.63455
THR_631 -5.79686 0.43473 6.7956 -0.20452 0.13211 0.07455 3.03227 -3.17127 -0.01053 -0.12566 -2.90214 -0.12599 0 0 0 0 0 0.014 0.00742 0.12117 0 0.02339 2.34635 -1.0874 0.28309 0.26775 0.10807
LEU_632 -6.38678 0.92923 4.87404 -0.66082 0.13208 0.21653 2.81806 -2.78174 -0 -0 -1.30269 0.11871 0 0 0 0 0 -0.01322 0.05736 0.81001 0 -0.18446 0 0.18072 0.05802 0.62403 -0.51092
LEU_633 -7.8038 0.80361 5.28407 -0.62587 0.29083 0.1804 2.50443 -2.80153 -0.00989 -0.04571 -1.23415 -0.03881 0 0 0 0 0 0.11564 0.05952 1.42977 0 -0.31533 0 0.18072 -0.11915 1.0471 -1.09814
GLN_634 -5.69215 0.62616 5.65651 -0.25891 0.05123 0.19888 2.37955 -2.69172 -0.01008 -0.11588 -1.48302 -0.47639 0 0 -0.76651 0 0 -0.06997 0.27577 0 2.75143 -0.24483 0 -0.18838 -0.37662 0.77214 0.33722
ASN_635 -3.12963 0.19277 3.47492 -0.19411 0.04862 0.31374 1.34899 -1.73002 -0.00165 -0.00508 -1.51712 -0.41587 0 0 0 0 0 -0.02547 0.00092 0 1.97049 -0.47705 0 -0.93687 -0.59092 0.41648 -1.25687
ILE_636 -5.8585 1.09254 3.81752 -0.44342 0.39419 0.08044 2.74876 -2.34393 -0 -0 -1.71307 0.28239 0 0 0 0 0 0.00524 0.11337 0.63327 0 -0.54424 0 0.73287 -0.52593 0.56507 -0.96342
LYS_637 -1.70968 0.25475 1.44633 -0.34437 0.05338 0.20972 0.08747 -0.71723 -0.00165 -0.00508 0.43299 -0.08826 0 0 0 0 0 0.06349 0.01545 1.26765 0 0.3112 0 -1.5107 0.57273 0.77203 1.11023
ARG_638 -1.65277 0.33363 1.85693 -0.47283 0.09806 0.30556 0.74685 -0.82675 -0 -0 -1.12207 -0.21826 0 0 0 0 0 -0.076 0.0465 1.65077 0 -0.10496 0 -1.2888 0.72115 0.62686 0.62387
GLU_639 -4.52547 0.51614 4.98328 -0.19537 0.03449 0.2928 1.30891 -2.0151 -0.01432 -0.06223 -1.5311 -0.63327 0 0 0 -0.3167 0 0.03522 0.19403 0 3.24966 -0.07217 0 -2.7348 0.00787 0.36681 -1.11132
GLU_640 -3.21847 0.50645 2.70232 -0.1856 0.02686 0.26348 0.57229 -1.15609 -0 -0 -1.08729 -0.54364 0 0 -0.35163 0 0 0.25513 0.034 0 3.0711 -0.01834 0 -2.7348 0.07895 0.88413 -0.90115
PRO_641 -3.74012 0.37246 1.49969 -0.12797 0.00046 0.09377 0.46067 -0.76445 -0 -0 0.33314 0.23399 0 0 0 0 0 -0.03405 0.02467 0.25126 0 -1.08347 0 -2.4119 -0.31136 0.9672 -4.23602
ALA_642 -4.95916 0.85071 0.63285 -0.01894 0 0 1.36334 -1.50974 -0 -0 -1.09096 -0.26287 0 0 0 0 0 0.04587 0 0 0 0.31553 0 1.8394 0.38111 0.4828 -1.93006
VAL_643 -6.76522 0.77473 1.75845 -0.35422 0.30742 0.0855 1.26079 -1.99527 -1e-05 -3e-05 -1.02009 -0.52461 0 0 0 0 0 0.05291 0.00566 0.12372 0 0.58097 0 1.9342 1.26095 0.56164 -1.9525
THR_644 -6.35751 0.7399 3.12586 -0.17757 0.07722 0.06544 2.57872 -2.15906 -0.01464 -0.11755 -2.89574 -0.24408 0 0 0 0 0 -0.06813 0.00973 0.08946 0 0.07891 2.30269 -1.0874 0.53381 0.4368 -3.08315
ILE_645 -8.19942 0.7559 2.76896 -0.46619 0.31228 0.09431 2.82799 -2.43416 -0.00602 -0.02326 -2.89695 0.18479 0 0 0 0 0 -0.0664 0.05422 0.53999 0 -0.64411 0 0.73287 -0.21387 0.39354 -6.28553
VAL_646 -7.83245 0.88075 2.21806 -0.32669 0.36757 0.07387 2.62931 -2.44177 -0.00073 -0.00199 -2.12802 -0.8311 0 0 0 0 0 -0.06778 4e-05 1.9811 0 -0.79817 0 1.9342 -0.48982 0.48348 -4.35012
VAL_647 -7.89389 1.01405 2.82467 -0.28703 0.19684 0.06669 2.6744 -2.63972 -0.00601 -0.02323 -2.65208 -0.31666 0 0 0 0 0 0.05827 0 0.15587 0 -0.42268 0 1.9342 -0.31701 0.36765 -5.26568
LEU_648 -8.57061 1.00083 3.34813 -0.47312 0.19132 0.09989 2.40075 -2.57873 -0.00879 -0.07449 -2.41387 0.2011 0 0 0 0 0 0.06901 0.23264 1.72225 0 -0.32752 0 0.18072 -0.19816 0.86059 -4.33805
PRO_649 -3.75821 0.6872 2.32999 -0.08409 0 0.05239 0.42492 -0.81044 -0 -0 -0.45745 0.7048 0 0 0 0 0 -0.0959 0.02083 0.46544 0 -0.03234 0 -2.4119 -0.33039 0.97737 -2.31778
SER_650 -2.60816 0.25925 3.04775 -0.01563 0 0.03104 1.59503 -1.26997 -0 -0 -2.46282 -0.66399 0 0 -0.4916 0 0 0.04257 0.00308 0.36263 0 -0.2616 0.61142 -0.77834 3.73263 0.46787 1.60117
ARG_651 -2.97651 0.22593 3.82316 -0.54522 0.07036 0.30134 1.80719 -1.61695 -0 -0 -2.74726 0.07885 0 0 0 -0.62303 0 -0.01121 0.16229 2.68074 0 0.10924 0 -1.2888 5.33734 0.52157 5.30902
GLY_652 -1.46802 0.26659 1.98866 -0.00027 0 0 0.6044 -0.94818 -0.00122 -0.0111 0.28873 -0.15942 0 0 0 0 0 0.25736 0 0 0 -1.46348 0 0.83697 1.65975 0.44959 2.30037
ASP_653 -3.41196 0.36474 5.19557 -0.11804 0.01843 0.36692 2.52134 -2.27316 -0.02953 -0.09171 -4.04462 -0.30901 0 0 0 0 0 -0.05337 0.01489 0 2.36216 -0.25985 0 -2.3716 -0.06889 0.28986 -1.89784
ALA_654 -5.08842 0.4604 2.34617 -0.02379 0 0 1.92739 -2.02035 -0 -0 -1.01516 -0.36883 0 0 0 0 0 -0.06623 0 0 0 -0.32689 0 1.8394 -0.6755 0.24041 -2.77141
TYR_655 -5.9164 0.57728 4.00033 -0.87204 0.0423 0.30994 2.31626 -2.42301 -0.00895 -0.0983 -0.89724 -0.2908 0 0 0 -0.61078 0 0.02217 0.27625 0 1.8169 -0.27796 6e-05 1.2797 -0.30107 0.22352 -0.83184
ALA_656 -5.10443 0.55385 3.71049 -0.02086 0 0 1.9411 -2.41734 -0.00058 -0.00824 -1.48561 -0.35257 0 0 0 0 0 -0.03067 0 0 0 -0.07863 0 1.8394 -0.0391 0.2649 -1.22827
LYS_657 -8.64931 0.55208 7.69436 -0.37085 0.05305 0.2185 2.64195 -3.3968 -0.04268 -0.23365 -1.71146 0.32225 0 0 0 0 0 -0.00446 0.15005 2.3343 0 -0.02685 0 -1.5107 -0.30883 0.48537 -1.80368
VAL_658 -7.74707 1.20049 3.41342 -0.35021 0.20216 0.08252 2.92469 -2.74684 -0 -0 -2.47686 0.08314 0 0 0 0 0 -0.04984 0.03494 1.12628 0 -0.12137 0 1.9342 -0.37479 0.81468 -2.05046
LYS_659 -8.14539 0.64054 10.178 -0.6431 0.31413 0.36774 5.00502 -4.39571 -0.03765 -0.2152 -4.97374 0.1953 0 0 -0.33487 -0.47172 0 -0.02315 0.2099 2.08465 0 -0.12317 0 -1.5107 -0.25221 0.96725 -1.16409
GLN_660 -8.58967 0.77024 7.96946 -0.2683 0.05735 0.22363 3.41478 -3.93769 -0.0386 -0.2943 -3.87656 -0.51554 0 0 0 0 0 -0.02074 0.33954 0 2.8669 0.02197 0 -0.18838 -0.17609 0.97125 -1.27076
LYS_661 -7.0533 1.07805 5.24227 -0.51916 0.1709 0.31943 2.43848 -2.56777 -0 -0 -0.5636 0.09283 0 0 0 0 0 -0.04635 0.09273 2.00318 0 -0.13663 0 -1.5107 -0.1348 0.88809 -0.20634
ALA_662 -6.31204 0.4927 3.81057 -0.02175 0 0 2.63727 -2.83918 -0 -0 -2.79672 -0.32866 0 0 0 0 0 -0.04254 0 0 0 -0.25987 0 1.8394 -0.294 0.68152 -3.43332
GLU_663 -7.59069 0.84156 8.08807 -0.33356 0.06262 0.87374 4.18292 -3.67017 -0.02767 -0.29924 -4.9755 -0.49852 0 0 0 -1.08007 0 -0.00231 0.45425 0 4.16637 -0.12332 0 -2.7348 -0.12345 0.84662 -1.94316
LEU_664 -6.45613 0.88909 3.13651 -0.67254 0.19762 0.22597 2.24043 -2.46417 -0.00549 -0.01961 -0.86538 0.21514 0 0 0 0 0 -0.0263 0.07138 0.73339 0 -0.24719 0 0.18072 0.2765 1.02831 -1.56177
ALA_665 -4.03737 0.68739 3.25236 -0.02187 0 0 1.93807 -1.93261 -0.02097 -0.14081 -0.8777 -0.16622 0 0 0 0 0 0.20664 0 0 0 -0.1833 0 1.8394 -0.21951 0.83277 1.15628
SER_666 -2.14193 0.51688 2.34406 -0.03334 0.02566 0.0543 0.33131 -1.2315 -1e-05 -0.00016 0.59493 -1.00643 0 0 0 0 0 -0.04684 0.01116 0.49773 0 -0.16775 0.60736 -0.77834 -0.66924 1.9006 0.80847
GLU_667 -4.52452 0.60857 4.4992 -0.48175 0.06078 0.82276 1.63139 -1.83892 -0 -0 -1.32799 -0.8618 0 0 -0.76651 -0.98855 0 2.24149 0.74289 0 3.50484 -0.10899 0 -2.7348 -0.30905 2.19685 2.36589
ARG_668 -7.72024 1.63971 5.18062 -1.14414 0.24407 0.80501 1.13046 -2.6557 -0.00685 -0.10795 0.41418 0.20702 0 0 0 0 0 1.38595 0.5129 3.47138 0 0.09091 0 -1.2888 1.34162 4.18076 7.6809
ILE_669 -10.1034 2.76331 4.18616 -0.67134 0.84172 0.13623 2.25173 -3.14167 -0 -0 -0.99286 0.47878 0 0 0 0 0 0.52094 0.44222 0.71856 0 -0.52889 0 0.73287 1.59334 4.17595 3.40361
GLY_670 -3.23983 0.19817 1.66433 -4e-05 0 0 0.37911 -1.22958 -0.02097 -0.14081 -0.2024 -0.39271 0 0 0 0 0 -0.10059 0 0 0 -0.75073 0 0.83697 -0.06983 0.86977 -2.19916
LEU_671 -7.65348 1.21804 1.95006 -0.47893 0.26824 0.08061 1.5485 -2.13289 -0 -0 -0.51035 0.17989 0 0 0 0 0 0.16145 0.08483 0.44589 0 -0.34426 0 0.18072 -0.39015 0.49609 -4.89575
LEU_672 -5.67685 0.60299 2.03946 -0.48244 0.14481 0.10315 1.28132 -1.69812 -0.01403 -0.11586 -1.87531 0.04944 0 0 0 0 0 0.04922 0.11443 0.63014 0 -0.35994 0 0.18072 -0.2463 0.74265 -4.5305
THR_673 -5.46174 0.95684 2.49341 -0.11474 0.06769 0.08159 1.33044 -1.79811 -0.03688 -0.27741 -0.89138 -0.53463 0 0 0 0 0 0.00296 0.00401 0.10925 0 -0.41641 2.313 -1.0874 -0.38246 0.56133 -3.08064
GLN_674 -7.84138 0.32075 6.57706 -0.74764 0.12298 0.55042 3.85531 -3.16967 -0.00639 -0.11029 -3.66569 -0.31853 0 0 -0.873 -0.77545 0 0.01871 0.07245 0 2.97707 0.0438 0 -0.18838 0.05828 0.3008 -2.79879
CYS_675 -4.87852 0.27546 2.14964 -0.06647 1e-05 0.04255 1.09669 -1.35056 -0.00033 -0.00158 -1.35243 -0.11343 0 0 -0.873 0 0 -0.01738 0.00529 0.55676 0 0.16954 0 3.6196 0.16459 0.50358 -0.06997
VAL_676 -7.53513 0.98706 2.05627 -0.25183 0.16045 0.04785 2.66624 -2.23947 -0.00033 -0.00158 -2.47979 -0.20667 0 0 0 0 0 -0.07392 0.03755 0.57312 0 -0.69391 0 1.9342 -0.28601 0.69015 -4.61575
LYS_677 -6.0829 0.43942 5.82966 -0.54085 0.16851 0.36838 3.71767 -2.80515 -0 -0 -3.20944 0.12845 0 0 -0.4916 0 0 0.01017 0.18294 1.87811 0 -0.02708 0 -1.5107 -0.26244 0.50015 -1.70671
GLY_678 -3.88078 0.3449 4.15399 -4e-05 0 0 2.63516 -2.20127 -0 -0 -3.96937 -0.428 0 0 0 0 0 -0.09473 0 0 0 0.40994 0 0.83697 0.00908 0.36257 -1.82159
MET_679 -3.59564 0.30806 3.00082 -0.70087 0.191 0.20484 0.77773 -1.36373 -0.00901 -0.07541 -0.12914 -0.00043 0 0 0 0 0 -0.11244 0.01752 0.86145 0 0.05516 0 0.60916 0.04545 0.39336 0.47789
THR_680 -6.17418 0.7206 4.81907 -0.12783 0.08691 0.0771 2.25288 -2.58415 -0 -0 -1.48642 -0.82384 0 0 0 0 0 -0.03458 0.00013 0.0492 0 -0.48846 2.3261 -1.0874 -0.24468 0.30416 -2.41538
VAL_681 -7.6954 0.84523 2.51391 -0.28168 0.15565 0.05829 1.53542 -2.48629 -0 -0 -0.49544 -0.38168 0 0 0 0 0 0.04062 0.00717 0.21448 0 -0.50982 0 1.9342 -0.0728 0.34431 -4.27383
ALA_682 -2.96951 0.24932 1.87093 -0.02911 0.01755 0 0.91055 -1.23429 -0.00024 -0.0009 -0.71611 -0.41181 0 0 0 0 0 -0.01984 0 0 0 0.09604 0 1.8394 -0.21119 1.20612 0.5969
LYS_683 -4.04959 0.23358 3.23462 -0.52171 0.20555 0.3469 0.96268 -1.40887 -0.00024 -0.0009 -0.06191 0.02639 0 0 0 0 0 -0.00521 0.03456 1.78743 0 -0.07007 0 -1.5107 0.0645 1.12869 0.3957
LYS_684 -2.84351 0.7792 2.84529 -0.51875 0.16939 0.34852 0.65185 -1.24938 -0 -0 -0.03772 -0.04156 0 0 0 0 0 0.01333 0.02031 1.66295 0 -0.24073 0 -1.5107 0.4558 1.32678 1.83106
GLY_685 -4.08504 0.67382 3.31563 -5e-05 0 0 1.34074 -1.89955 -0.00348 -0.0264 -1.09903 -0.36885 0 0 0 0 0 -0.04233 0 0 0 0.56099 0 0.83697 0.39208 1.54845 1.14397
THR_686 -6.04508 0.80898 3.42481 -0.16465 0.08814 0.05876 1.83657 -2.08893 -0.01198 -0.11484 -0.18057 -0.90931 0 0 0 -0.31355 0 3.46975 0.0213 0.22568 0 0.15781 2.33679 -1.0874 0.43878 13.8901 15.8412
ASP_687 -4.36629 0.7047 6.57038 -0.17433 0.09993 0.55272 3.58218 -2.75733 -0 -0 -4.01976 -1.76025 0 0 -0.74739 -0.14016 0 -0.0333 0.01887 0 3.47712 -0.1629 0 -2.3716 0.33606 14.1711 12.9797
MET_688 -6.26336 0.75788 4.24261 -0.57579 0.08952 0.15682 2.50529 -2.30899 -0 -0 -2.02392 -0.04174 0 0 -0.21142 0 0 0.04789 0.06446 0.88768 0 -0.16832 0 0.60916 0.02445 0.80001 -1.40777
SER_689 -3.90738 0.4308 5.63357 -0.03014 0 0.0492 2.27723 -2.47217 -0.01893 -0.18702 -3.06089 -0.99433 0 0 -0.53597 -0.14016 0 0.01163 0.12672 0.20902 0 -0.00143 1.32288 -0.77834 -0.50268 0.53842 -2.02999
THR_690 -6.00561 0.66221 5.91883 -0.19653 0.15727 0.07452 3.23162 -2.83259 -0.01365 -0.14639 -2.31119 -0.46862 0 0 0 -0.31355 0 -0.0296 0 0.10168 0 0.00225 2.30976 -1.0874 -0.17138 0.84964 -0.26873
LEU_691 -10.4441 1.34227 3.92652 -0.54164 0.34494 0.12945 2.59896 -2.99221 -0 -0 -1.39053 0.26529 0 0 0 0 0 0.0884 0.12101 0.27366 0 -0.30134 0 0.18072 -0.03332 0.94274 -5.48917
ASN_692 -6.46798 0.37059 6.94861 -0.30674 0.01111 0.60752 3.17347 -3.28727 -0.01426 -0.13467 -2.45891 -0.20283 0 0 0 -0.87388 0 0.07545 0.13545 0 2.69562 0.6117 0 -0.93687 0.09892 0.62998 0.67502
ASN_693 -6.01173 0.38902 6.51821 -0.1748 0.03083 0.26007 3.14149 -3.17885 -0.01886 -0.15304 -2.31961 -0.32414 0 0 0 0 0 0.10891 0.00024 0 1.42169 0.26226 0 -0.93687 0.28302 0.30281 -0.39936
ILE_694 -8.81573 0.696 4.74347 -0.65502 0.46812 0.14672 3.18485 -3.02214 -0 -0 -2.50997 0.2273 0 0 0 0 0 -0.04207 0.01173 0.55864 0 -0.40155 0 0.73287 -0.03012 0.63085 -4.07603
MET_695 -10.2716 0.84444 5.61449 -0.75528 0.21715 0.22426 3.20624 -3.11234 -0.00946 -0.1285 -3.09563 -0.02808 0 0 0 0 0 0.23001 0.23018 0.92758 0 -0.15383 0 0.60916 -0.156 0.94451 -4.66267
LEU_696 -9.42276 0.82206 6.10547 -0.44332 0.11081 0.09433 3.45463 -3.7777 -0 -0 -2.63041 0.18296 0 0 0 0 0 -0.01712 0.03702 0.4741 0 -0.24673 0 0.18072 -0.24586 0.91502 -4.40677
LYS_697 -7.8001 0.41117 8.55738 -0.28335 0.0223 0.11869 3.43447 -3.66055 -0.03108 -0.16378 -1.97629 0.00233 0 0 0 0 0 0.01091 0.12918 1.80508 0 0.0133 0 -1.5107 -0.22941 0.65971 -0.49077
ILE_698 -9.03344 0.51272 4.69902 -0.49274 0.34855 0.10099 3.23101 -3.12568 -0 -0 -2.19433 -0.00351 0 0 0 0 0 -0.0672 0.01459 0.52071 0 -0.45687 0 0.73287 -0.09987 0.5646 -4.74858
ASN_699 -8.54143 0.74353 7.80093 -0.22834 0.02438 0.30293 4.67947 -4.16186 -0.00763 -0.03549 -4.20721 -0.24771 0 0 -0.7163 0 0 0.22945 0.02439 0 3.29475 0.21553 0 -0.93687 -0.00111 0.86014 -0.90846
ALA_700 -5.9482 0.45505 4.46911 -0.01858 0 0 2.72876 -2.87386 -0.0438 -0.26441 -2.82948 -0.36621 0 0 0 0 0 -0.00014 0 0 0 -0.15656 0 1.8394 -0.14583 0.75846 -2.3963
LYS_701 -9.67284 1.24057 11.0433 -0.37586 0.05493 0.23354 4.91422 -4.81045 -0.00622 -0.01485 -6.73001 0.35871 0 0 -0.21204 -0.77545 0 -0.06235 0.14196 2.36772 0 -0.05718 0 -1.5107 -0.40659 0.60458 -3.67504
THR_702 -5.99608 0.48727 4.28487 -0.13071 0.04967 0.08256 2.43038 -2.52256 -0 -0 -2.32071 -0.99751 0 0 0 -0.60556 0 0.13115 0.00707 0.03318 0 -0.08322 2.2946 -1.0874 -0.22066 0.67484 -3.4888
ASN_703 -4.4636 0.56437 3.87112 -0.4134 0.13749 0.84399 1.35397 -1.86314 -0.01812 -0.16338 -1.16416 -0.7479 0 0 0 0 0 0.0072 0.06642 0 1.7768 -0.57091 0 -0.93687 0.19171 0.93572 -0.59269
GLY_704 -3.19487 0.21146 2.90377 -0.00038 0 0 1.39643 -1.62055 -0.01785 -0.1526 -1.87737 -0.18054 0 0 0 0 0 0.00687 0 0 0 -0.76907 0 0.83697 0.20724 0.8422 -1.40828
THR_705 -6.69571 0.58643 3.57132 -0.17085 0.0716 0.06286 2.48727 -2.33688 -0 -0 -1.85522 -0.44993 0 0 0 0 0 0.03792 0.02111 0.18835 0 -0.04367 2.35365 -1.0874 0.18828 0.54664 -2.52423
ASN_706 -7.59583 0.39785 4.64984 -0.16787 0.01888 0.25189 3.15363 -2.86329 -0.07019 -0.4802 -1.71425 -0.16713 0 0 -0.72407 0 0 -0.02456 0.1588 0 1.67902 0.31322 0 -0.93687 0.56859 0.56525 -2.98728
HIS_707 -7.00253 0.45912 3.74069 -0.8149 0.02592 1.06845 1.62187 -2.37941 -0.01319 -0.06416 -1.83542 -0.17209 0 0 -0.87486 0 0 -0.00063 0.01253 0 1.78502 -0.33112 0 -0.45461 0.4147 0.39028 -4.42433
CYS_708 -6.1297 0.6563 3.34249 -0.04545 0 0.01289 2.05915 -2.00331 -0 -0 -2.01759 -0.92974 0 0 0 0 0 0.04155 0.03254 0.55668 0 -0.06634 0 3.6196 0.02412 0.32733 -0.51949
ILE_709 -6.66377 0.84813 1.53084 -0.47878 0.34672 0.09443 0.95426 -1.72797 -0 -0 -0.40736 0.21697 0 0 0 0 0 -0.06363 0.10543 0.47342 0 -0.52598 0 0.73287 -0.21584 0.44964 -4.33061
SER_710 -5.75142 1.07125 5.58998 -0.03291 0.00049 0.0577 2.97513 -2.68017 -0.0084 -0.07472 -3.144 -0.77892 0 0 0 0 0 0.06605 1e-05 0.46974 0 0.17894 0.6377 -0.77834 -0.2599 0.62268 -1.83911
GLN_711 -3.50821 0.32618 3.72722 -0.85849 0.15484 0.91889 1.89359 -1.91543 -0.00397 -0.05442 -1.37538 -0.93797 0 0 -0.3351 0 0 -0.08181 0.01252 0 2.81822 -0.16713 0 -0.18838 -0.08352 0.52012 0.86179
VAL_712 -2.30093 0.37474 1.82529 -0.3795 0.30383 0.09651 0.74588 -1.1245 -0 -0 0.2092 -0.28081 0 0 0 0 0 -0.07476 0.04359 0.7032 0 0.36358 0 1.9342 -0.24838 0.36285 2.55399
ALA_713 -3.74011 0.53701 1.84752 -0.02778 0.00641 0 1.66805 -1.49327 -0 -0 -1.69993 -0.42019 0 0 0 0 0 -0.03109 0 0 0 0.14792 0 1.8394 -0.4139 0.33591 -1.44406
VAL_714 -4.79681 0.57144 2.4971 -0.2861 0.19876 0.06372 1.60819 -1.80134 -0.00397 -0.05442 -1.02242 -0.11283 0 0 0 0 0 -0.03919 0.00305 0.07699 0 -0.41806 0 1.9342 -0.54678 0.92599 -1.20248
PRO_715 -5.20951 1.18621 3.21825 -0.13196 0.00258 0.09644 2.01013 -1.41993 -0 -0 -1.50712 0.19237 0 0 0 0 0 0.09986 0.00287 0.12014 0 -1.09345 0 -2.4119 -0.39743 1.71693 -3.52551
PRO_716 -3.72011 0.65056 2.93294 -0.06829 0 0.04265 1.60202 -1.31977 -0.01358 -0.07369 -1.24913 0.57621 0 0 0 0 0 -0.17477 0.17005 0.1357 0 -1.09242 0 -2.4119 0.84276 1.27754 -1.89323
LEU_717 -6.13642 0.95478 2.73781 -0.51952 0.27674 0.10419 1.80434 -1.80757 -0 -0 -0.77087 0.03147 0 0 0 0 0 0.14695 0.04853 3.20058 0 -0.16243 0 0.18072 0.98335 0.67817 1.75082
GLY_718 -2.74736 0.40867 2.55937 -5e-05 0 0 1.18873 -1.45158 -0.00029 -0.00619 -0.91233 -0.41569 0 0 0 0 0 -0.00766 0 0 0 0.18425 0 0.83697 0.30786 0.53095 0.47564
ARG_719 -2.953 0.2482 3.20473 -0.66857 0.10317 0.44988 1.50808 -1.45697 -0 -0 -1.64422 0.53518 0 0 0 0 0 -0.02965 0.02447 1.6691 0 -0.10702 0 -1.2888 0.05765 0.31315 -0.03463
GLY_720 -2.71469 0.23878 2.94942 -0.00037 0 0 1.99109 -1.60482 -0.01358 -0.07369 -1.5827 -0.19628 0 0 0 0 0 -0.11314 0 0 0 -0.79561 0 0.83697 -0.03815 0.21184 -0.90492
LYS_721 -6.46775 0.36441 6.06908 -0.45623 0.09727 0.26426 3.93561 -2.70402 -0.02247 -0.14409 -5.00683 -0.08784 0 0 -1.49758 0 0 0.00055 0.38782 1.89951 0 0.20323 0 -1.5107 0.53256 0.46009 -3.68312
VAL_722 -6.85169 0.69374 2.27188 -0.28256 0.18875 0.06062 1.86922 -2.17363 -0.00272 -0.01258 -1.13038 -0.10162 0 0 0 0 0 0.09605 0.07742 0.17581 0 -0.59565 0 1.9342 0.13423 0.62424 -3.02467
MET_723 -10.8225 1.89781 3.51956 -0.35711 0.08972 0.08654 2.30762 -2.37872 -0.00261 -0.00722 -2.40647 0.20129 0 0 0 0 0 0.11648 1.02424 1.35245 0 -0.02578 0 0.60916 -0.26575 0.64572 -4.41562
TYR_724 -9.59343 1.64344 2.32636 -0.64892 0.19006 0.3683 2.37575 -2.18988 -0 -0 -1.42984 -0.28747 0 0 0 0 0 0.03383 0.03236 0 2.06871 -0.08356 0.03365 1.2797 -0.13747 0.77266 -3.24576
ILE_725 -9.13399 1.89033 2.04641 -0.48221 0.49242 0.10824 2.55901 -2.33394 -0 -0 -2.79253 -0.1163 0 0 0 0 0 -0.00928 0.22797 0.25266 0 -0.50612 0 0.73287 -0.13173 0.79539 -6.40081
GLY_726 -4.74054 0.76858 3.20039 -0.00056 0 0 2.50625 -2.18655 -0 -0 -2.71671 -0.27469 0 0 0 0 0 0.26701 0 0 0 0.40102 0 0.83697 0.36246 0.61194 -0.96445
ALA_727 -5.55239 1.03558 2.48764 -0.01959 0 0 2.39803 -2.1946 -0 -0 -2.67436 -0.3938 0 0 0 0 0 0.07075 0 0 0 -0.51461 0 1.8394 0.40896 0.56687 -2.54212
ASP_728 -5.55521 0.20995 6.61172 -0.12196 0.0219 0.37323 3.40682 -3.08458 -0.01061 -0.11273 -4.87916 -1.46646 0 0 -0.49757 -0.69867 0 -0.00662 0.01873 0 2.78084 0.33718 0 -2.3716 0.2082 0.61311 -4.22352
VAL_729 -5.87156 0.54395 2.411 -0.38479 0.41869 0.09735 1.37527 -2.07388 -0.00232 -0.00653 -1.83833 -0.41151 0 0 -0.49757 0 0 0.00774 0.01796 1.01923 0 -0.7112 0 1.9342 0.04687 0.46372 -3.4617
THR_730 -5.13286 0.20346 4.23006 -0.17439 0.08843 0.06196 2.58507 -2.17189 -0 -0 -2.38254 -0.24606 0 0 0 0 0 -0.04592 0.0509 0.11342 0 -0.02953 2.30732 -1.0874 -0.13169 0.29559 -1.46608
HIS_731 -5.23073 0.60024 3.49047 -0.45518 0.01648 0.47836 0.61329 -1.98685 -0.00232 -0.00653 -0.31526 -0.2587 0 0 0 0 0 0.0023 0.01727 0 2.22334 -0.01115 0 -0.45461 0.86969 0.68984 0.27994
PRO_732 -4.59272 0.65766 3.10464 -0.20706 0.00915 0.15 0.37266 -1.12429 -0 -0 -0.25503 0.0529 0 0 0 0 0 0.21096 0.01858 0.30118 0 -0.69034 0 -2.4119 0.80299 0.79819 -2.80244
LEU_733 -3.68306 0.3296 1.79567 -0.46448 0.1686 0.08542 0.87508 -1.27653 -0 -0 -0.1628 0.25903 0 0 0 0 0 -0.00801 0.00844 0.3595 0 -0.24428 0 0.18072 -0.26218 0.41498 -1.6243
SER_734 -1.58131 0.19146 1.9667 -0.01363 0 0.03026 0.45582 -0.8085 -0.0081 -0.06852 -0.54015 -0.97529 0 0 0 0 0 -0.10324 0.01691 0.22239 0 0.26837 0.60502 -0.77834 0.66591 0.32915 -0.1251
GLU_735 -4.04775 0.40059 5.39747 -0.39705 0.05235 0.62502 2.29065 -2.14767 -0 -0 -2.88851 -1.22215 0 0 -1.04142 -1.41825 0 0.01083 1.31762 0 2.16142 0.36117 0 -2.7348 1.33423 0.4054 -1.54084
ASN_736 -5.47453 0.5586 4.88905 -0.17791 0.02927 0.2956 2.34517 -2.36154 -0.02285 -0.16123 -2.20768 -0.98896 0 0 -2.6328 0 0 -0.1079 0.00672 0 1.96623 -1.01927 0 -0.93687 -0.06131 0.52836 -5.53385
GLU_737 -5.54591 0.85589 5.18781 -0.31359 0.05623 0.51571 1.3024 -2.30914 -0.01003 -0.1691 -0.29415 -0.77536 0 0 0 0 0 -0.01038 0.47554 0 3.26328 -0.08649 0 -2.7348 -0.29353 1.06536 0.17974
PRO_738 -6.63405 0.61763 3.59224 -0.19337 0.00368 0.13949 1.77519 -1.55815 -0 -0 -2.35081 0.01626 0 0 -1.13779 0 0 0.11111 0.00124 0.42359 0 -0.81476 0 -2.4119 0.00636 1.02447 -7.38958
SER_739 -5.88576 0.22158 6.13911 -0.02542 0 0.02153 3.38844 -2.94121 -0.00806 -0.09363 -3.0635 0.05292 0 0 0 0 0 -0.00038 0.02198 0.51939 0 -0.03434 0.62822 -0.77834 -0.21994 0.42344 -1.63398
VAL_740 -8.46461 1.25166 2.99759 -0.27517 0.21532 0.0558 2.74911 -2.85189 -0.01265 -0.04698 -2.66289 -0.27458 0 0 0 0 0 -0.05834 0.16108 0.24574 0 -0.77842 0 1.9342 -0.24038 0.46505 -5.59037
VAL_741 -7.784 1.03746 2.32323 -0.32522 0.33268 0.07382 2.5887 -2.52261 -0.00387 -0.0141 -2.75406 -0.6399 0 0 0 0 0 -0.0657 0.0398 1.67598 0 -0.779 0 1.9342 -0.39125 0.49726 -4.77659
GLY_742 -4.83729 0.64907 3.10611 -0.00073 0 0 2.48897 -2.27446 -0.01265 -0.04697 -2.96105 -0.3287 0 0 0 0 0 -0.09263 0 0 0 0.89355 0 0.83697 0.69007 0.40267 -1.48708
VAL_743 -8.31004 1.39808 1.60192 -0.24764 0.14328 0.04834 3.11298 -2.53263 -0 -0 -2.68989 -0.28638 0 0 0 0 0 -0.02215 0.04054 0.58395 0 -0.48047 0 1.9342 0.79281 0.46522 -4.44788
ALA_744 -6.27398 0.85261 3.05053 -0.02374 0.00016 0 2.46633 -2.66807 -0.0036 -0.01541 -2.26229 -0.38931 0 0 0 0 0 0.06101 0 0 0 -0.0927 0 1.8394 0.13568 0.55065 -2.77272
ALA_745 -6.0466 0.8796 2.59285 -0.02468 7e-05 0 2.32596 -2.27356 -0.00108 -0.00328 -2.50717 -0.30156 0 0 0 0 0 0.09438 0 0 0 0.18799 0 1.8394 0.42246 0.70622 -2.10897
LEU_746 -9.88177 2.24302 3.61851 -0.68068 0.46406 0.1891 3.06257 -3.1708 -0.0036 -0.01541 -1.2723 0.40479 0 0 0 0 0 -0.02111 0.11288 0.60425 0 -0.31154 0 0.18072 0.1061 1.03125 -3.33994
TYR_747 -10.6289 1.3394 3.7408 -0.6909 0.34308 0.41405 2.34676 -2.97085 -0.01674 -0.13972 -2.14064 -0.22097 0 0 -0.44135 0 0 -0.0201 0.15918 0 3.22167 -0.21441 0.00721 1.2797 -0.1563 1.08658 -3.70243
ASP_748 -6.23696 0.70247 8.51725 -0.17909 0.0138 0.6378 5.23021 -3.68429 -0.00272 -0.01258 -7.51942 -0.91962 0 0 -2.99994 -0.79492 0 0.03122 2e-05 0 2.7714 -0.29128 0 -2.3716 0.01936 0.97461 -6.11429
LEU_749 -3.75412 0.21125 1.87217 -0.5195 0.29746 0.16138 1.34844 -1.45076 -0.00029 -0.00619 -0.07049 0.05927 0 0 0 0 0 -0.06123 0.07988 0.25349 0 -0.00858 0 0.18072 -0.13692 0.78899 -0.75503
THR_750 -4.77255 1.03619 2.61501 -0.20635 0.20064 0.07479 1.51742 -1.63044 -0.04325 -0.13505 -0.28015 -0.02127 0 0 -0.87053 0 0 0.22174 0.13188 0.06862 0 0.01332 2.36167 -1.0874 0.09073 1.21147 0.4965
GLY_751 -4.48626 1.61331 1.88213 -0.00033 0 0 1.33902 -1.65458 -0.01143 -0.06723 -0.27083 -0.30338 0 0 -0.50425 0 0 -0.09524 0 0 0 1.05415 0 0.83697 1.14954 1.29878 1.78036
PHE_752 -9.48983 1.27335 3.58868 -0.99083 0.20521 0.47627 3.08196 -2.88758 -0.05337 -0.25198 -2.60954 0.16406 0 0 -1.1428 0 0 -0.00239 0.19664 0 2.73997 -0.07973 0 1.0402 1.36282 0.85029 -2.52861
ARG_753 -6.51966 0.37098 5.71585 -0.67505 0.10833 0.49287 2.82255 -2.71743 -0.00463 -0.05376 -3.97913 0.40857 0 0 -0.98661 -0.79492 0 -0.08805 0.03442 2.08092 0 0.09464 0 -1.2888 0.57247 0.58322 -3.82321
TYR_754 -11.3667 1.64687 2.50502 -0.6019 0.19612 0.31139 1.74032 -2.67334 -0.0255 -0.17128 -1.27736 -0.16268 0 0 -0.50425 0 0 0.00118 0.00077 0 2.07825 -0.40953 0.10179 1.2797 -0.09641 0.5577 -6.86989
ASN_755 -5.51279 0.44483 5.41633 -0.3007 0.03545 0.48424 3.5003 -2.83395 -0.04177 -0.25973 -3.5925 -0.54477 0 0 -0.56157 -0.68301 0 -0.00964 0.00519 0 2.5547 -0.25551 0 -0.93687 0.01104 0.61823 -2.46248
CYS_756 -5.73593 1.15503 1.52259 -0.07198 0.01402 0.0755 0.63796 -1.28755 -0.01734 -0.14087 -0.47949 -0.20963 0 0 0 0 0 -0.0191 0.44325 1.03613 0 -0.14575 0 3.6196 0.20244 0.6217 1.22057
SER_757 -4.11104 0.23687 3.70382 -0.02649 0 0.0432 2.15702 -1.97316 -0 -0 -1.85542 -1.07244 0 0 0 0 0 0.07984 4e-05 0.832 0 -0.29745 0.60017 -0.77834 0.02233 0.4406 -1.99845
VAL_758 -6.64457 1.15653 1.31045 -0.35414 0.18181 0.08451 1.05433 -1.92228 -0.00467 -0.05723 -0.70529 -0.00987 0 0 -0.42864 0 0 0.00541 4e-05 0.73921 0 -0.57368 0 1.9342 -0.132 0.46179 -3.90408
ARG_759 -7.85227 0.84193 6.08536 -0.95178 0.23529 0.75273 3.36885 -3.06881 -0.00835 -0.09115 -4.28903 -0.10369 0 0 -0.42864 -0.58115 0 0.0121 0.28068 4.06641 0 -0.18791 0 -1.2888 -0.21341 0.85554 -2.56609
LEU_760 -7.19411 0.88595 -0.04941 -0.49064 0.27771 0.09632 0.85501 -1.40558 -0 -0 -0.59596 0.20285 0 0 0 0 0 0.00231 0.16839 0.48023 0 -0.37115 0 0.18072 -0.23826 0.58152 -6.61411
GLN_761 -8.4149 0.78069 7.39828 -0.32423 0.17481 0.245 4.14383 -3.59992 -0.01188 -0.11937 -4.6731 -0.28688 0 0 0 0 0 -0.01707 0.11716 0 4.13061 0.31105 0 -0.18838 0.23057 0.34576 0.24204
GLY_762 -3.19056 0.40399 3.67777 -0.00021 0 0 1.63938 -1.75674 -0.00095 -0.0167 -2.07793 -0.22619 0 0 0 0 0 -0.00812 0 0 0 0.58877 0 0.83697 0.41146 0.26677 0.54771
ALA_763 -3.94322 0.51565 2.8987 -0.02558 0.00042 0 1.78943 -1.75333 -1e-05 -0.00039 -0.32115 -0.24532 0 0 -0.34201 0 0 -0.04786 0 0 0 0.01458 0 1.8394 -0.3192 0.18862 0.24872
ARG_764 -3.32504 0.20443 3.88799 -0.61823 0.14094 0.41206 1.36858 -1.60088 -0 -0 -1.778 -0.0704 0 0 0 -0.7816 0 0.01527 0.30002 1.96228 0 0.06349 0 -1.2888 -0.13438 0.48879 -0.75347
ASP_765 -4.82257 0.20094 7.6171 -0.20234 0.08629 0.62863 3.75413 -3.11456 -0 -0 -4.95099 -1.47931 0 0 -0.68133 -1.3509 0 -0.0538 0.06324 0 2.32174 -0.64998 0 -2.3716 0.05647 0.54497 -4.40384
GLU_766 -3.65366 0.15903 3.2215 -0.2461 0.05485 0.39926 1.01122 -1.61745 -0.02084 -0.15514 -1.22851 -0.55873 0 0 0 0 0 -0.0096 0.00454 0 2.92036 -0.09169 0 -2.7348 -0.42423 0.39755 -2.57245
MET_767 -7.73984 0.50993 5.57566 -0.62155 0.08116 0.23811 2.91708 -2.57214 -0 -0 -3.04048 -0.16938 0 0 -0.68133 0 0 -0.02236 0.04312 2.74901 0 -0.01395 0 0.60916 -0.3836 0.50075 -2.02065
ILE_768 -8.58283 0.90338 3.34311 -0.63614 0.31957 0.1478 1.55916 -2.55592 -0.03288 -0.15771 -1.84126 -0.01385 0 0 -0.74403 0 0 0.038 0.08051 0.89695 0 0.24084 0 0.73287 0.12369 0.84658 -5.33215
ARG_769 -5.70329 0.45145 6.0907 -0.65823 0.21622 0.36265 2.64573 -2.48667 -0 -0 -3.71957 0.37995 0 0 0 -1.3509 0 -0.07033 0.02883 2.55896 0 -0.18115 0 -1.2888 -0.02342 1.00481 -1.74305
ASP_770 -4.9668 0.46038 6.55957 -0.26753 0.04559 0.87038 2.75736 -2.75434 -0.0109 -0.11365 -4.79322 0.24574 0 0 0 -1.41873 0 -0.06287 0.09741 0 3.70666 -0.47709 0 -2.3716 -0.48368 0.63021 -2.34713
LEU_771 -8.34921 1.0853 2.98882 -0.6335 0.16334 0.21798 2.5078 -2.46739 -0.00808 -0.0469 -2.08184 0.05991 0 0 0 0 0 -0.05906 0.0688 1.01132 0 -0.22553 0 0.18072 -0.32278 0.4383 -5.47199
GLU_772 -6.51672 0.59387 6.27811 -0.32792 0.07303 0.39153 2.69231 -3.09801 -0.03261 -0.31723 -2.98793 -0.57798 0 0 0 -0.93288 0 0.03607 0.05495 0 3.02385 -0.11833 0 -2.7348 -0.18476 0.47001 -4.21544
ASN_773 -4.52616 0.24581 5.84388 -0.18539 0.02867 0.27319 2.26891 -2.60411 -0.00897 -0.15806 -2.49003 -0.32388 0 0 0 -0.83757 0 -0.00151 0.00752 0 1.92922 0.1651 0 -0.93687 0.07061 0.40379 -0.83584
ILE_774 -8.72913 1.11961 4.95157 -0.5016 0.63975 0.09909 2.3737 -3.04765 -0 -0 -2.01632 -0.07983 0 0 0 0 0 -0.07006 0.00367 0.55409 0 -0.46157 0 0.73287 0.15694 0.62698 -3.64789
VAL_775 -9.01821 1.11345 3.2244 -0.31229 0.18597 0.06942 2.82457 -3.01223 -0.0087 -0.07056 -2.52298 -0.20092 0 0 0 0 0 -0.01527 0.00216 0.11709 0 -0.27044 0 1.9342 -0.07613 1.11503 -4.92144
GLN_776 -8.17691 0.70522 6.60865 -0.39039 0.12853 0.25793 2.88118 -3.45535 -0.01705 -0.20496 -1.79572 -0.633 0 0 0 0 0 0.02455 0.07145 0 3.09531 0.06137 0 -0.18838 0.06366 0.87217 -0.09171
ARG_777 -7.44477 0.60083 8.08024 -0.74795 0.14118 0.47182 3.79007 -3.81387 -0.03597 -0.16727 -4.03005 0.29762 0 0 -0.31208 -1.47775 0 -0.01458 0.08679 2.65439 0 -0.07374 0 -1.2888 0.05774 0.40579 -2.82035
GLN_778 -10.8701 0.99081 7.64573 -0.26424 0.04832 0.21996 4.15528 -4.40001 -0 -0 -3.06157 -0.45359 0 0 0 0 0 0.00226 0.0907 0 2.74049 -0.1783 0 -0.18838 -0.25473 0.40558 -3.37177
LEU_779 -9.72513 1.26339 3.41194 -0.49474 0.2406 0.10712 2.41005 -2.87568 -0 -0 -2.56787 0.26253 0 0 0 0 0 0.04179 0.07709 0.41843 0 -0.25999 0 0.18072 -0.29327 0.4682 -7.33482
LEU_780 -6.03982 0.41136 4.68322 -0.46936 0.21048 0.10729 2.45506 -2.5952 -0.0063 -0.04872 -1.78229 0.23109 0 0 0 0 0 0.08168 0.10331 0.41557 0 -0.2626 0 0.18072 -0.2525 0.44232 -2.13467
LEU_781 -8.66785 0.8663 5.53986 -0.46809 0.20516 0.11005 2.92738 -3.31898 -1e-05 -0.00012 -1.76944 0.21263 0 0 0 0 0 0.02372 0.14174 0.34983 0 -0.27898 0 0.18072 -0.27718 0.38183 -3.8414
TYR_782 -13.3601 1.69843 7.5267 -0.7622 0.04372 0.25745 4.48968 -4.50004 -0.0186 -0.08893 -4.3723 -0.32669 0 0 0 0 0 0.01088 0.14067 0 1.98372 -0.4467 0.00335 1.2797 -0.09936 0.53995 -6.00072
LYS_783 -6.56403 0.52377 6.42447 -0.41848 0.06257 0.2302 2.42867 -3.09598 -0 -0 -2.20375 -0.13679 0 0 0 0 0 -0.00117 0.00511 1.98389 0 -0.04431 0 -1.5107 -0.10541 0.51957 -1.90239
GLN_784 -4.08656 0.35528 3.86739 -0.27252 0.02767 0.20643 1.64581 -1.96586 -0 -0 -1.07751 -0.46649 0 0 0 0 0 -0.08634 0.009 0 3.14873 -0.21 0 -0.18838 -0.35887 0.32159 0.86936
TYR_785 -7.16649 0.71016 4.29873 -0.63512 0.03101 0.33733 2.36466 -2.52478 -0.0175 -0.11654 -1.31191 -0.15009 0 0 0 -0.59076 0 -0.00179 0.00139 0 2.10042 -0.13429 0.00117 1.2797 -0.11486 0.3581 -1.28145
ASN_786 -6.22263 0.32684 6.32514 -0.24009 0.08555 0.34641 3.53258 -3.1057 -0.03264 -0.19754 -3.31674 -0.46506 0 0 -1.12393 0 0 0.0714 0.01695 0 2.60631 -0.15241 0 -0.93687 0.13193 0.73996 -1.61053
GLY_787 -1.61407 0.03513 1.95468 -5e-05 0 0 0.95962 -0.95482 -0.01829 -0.0825 -1.32889 -0.37959 0 0 0 0 0 -0.18503 0 0 0 -1.45016 0 0.83697 -0.51519 0.64808 -2.09409
ALA_788 -3.65166 0.38388 2.88949 -0.02214 0 0 1.11271 -1.59142 -0 -0 -0.59213 -0.41718 0 0 0 0 0 0.08847 0 0 0 -0.56437 0 1.8394 -0.59462 0.21826 -0.90131
LEU_789 -6.19396 0.80536 0.89939 -0.44486 0.22032 0.0754 0.54185 -1.21218 -9e-05 -0.00212 -0.08027 0.31808 0 0 0 0 0 0.10345 0.19911 0.3221 0 -0.15967 0 0.18072 -0.31355 0.96927 -3.77164
PRO_790 -8.00432 1.03897 3.16422 -0.11521 0.00343 0.08527 1.32478 -1.34894 -0 -0 -1.37662 0.26858 0 0 -0.84754 0 0 0.0004 0.06844 0.10168 0 -1.10047 0 -2.4119 -0.56709 1.12771 -8.58862
GLU_791 -4.32685 0.23259 5.04582 -0.18726 0.0191 0.26301 2.96274 -2.14327 -0.01052 -0.11702 -4.10135 -0.52527 0 0 -0.81501 0 0 0.0246 0.16627 0 3.52326 -0.20108 0 -2.7348 -0.33093 0.48617 -2.76979
ARG_792 -8.66817 0.53101 5.90751 -1.02157 0.25499 0.75832 3.02241 -2.93887 -0 -0 -2.48234 0.42613 0 0 0 -0.60317 0 0.03068 0.07729 3.27052 0 -0.22032 0 -1.2888 -0.07389 0.45012 -2.56816
ILE_793 -9.88531 1.43811 3.1832 -0.48305 0.40514 0.11023 2.53367 -2.41105 -0.00397 -0.01131 -2.54263 -0.04765 0 0 0 0 0 -0.01926 0.36394 0.29494 0 -0.65226 0 0.73287 -0.1836 0.59453 -6.58345
MET_794 -8.47646 0.82905 3.09346 -0.33313 0.14352 0.04488 2.4855 -2.10651 -0.00386 -0.01252 -2.88171 -0.2504 0 0 0 0 0 -0.05785 0.04077 1.66557 0 0.21295 0 0.60916 0.10004 0.54511 -4.35244
TYR_795 -10.6091 2.10004 2.6682 -0.65461 0.07931 0.34239 3.542 -2.7885 -0.00397 -0.01131 -3.09334 -0.11525 0 0 0 0 0 -0.01723 0.01744 0 2.04703 -0.17135 0.00171 1.2797 0.16288 0.28532 -4.93864
TYR_796 -9.83582 0.92187 2.80293 -0.50314 0.0212 0.22766 2.9168 -2.49003 -0.01535 -0.05104 -3.06942 -0.2539 0 0 0 -0.59392 0 -0.01368 0.21432 0 2.18534 -0.05026 0.00071 1.2797 -0.08715 0.41691 -5.97627
ARG_797 -10.3176 0.866 9.13398 -1.52265 0.61077 0.95844 4.77616 -4.56585 -0.06827 -0.34061 -5.87002 0.58139 0 0 0 -1.48963 0 -0.07416 0.17843 3.70343 0 0.1004 0 -1.2888 0.30333 0.84016 -3.4851
ASP_798 -5.95806 0.75862 7.69134 -0.10768 0.01591 0.29982 2.65005 -3.30478 -0.01175 -0.03915 -3.62853 -0.15257 0 0 0 -0.58684 0 0.4739 0.05529 0 2.12903 0.18237 0 -2.3716 0.2412 0.90098 -0.76246
GLY_799 -2.16491 0.13899 2.34236 -4e-05 0 0 0.85935 -1.23723 -0.00536 -0.08708 -1.04683 -0.37671 0 0 0 0 0 -0.13781 0 0 0 -1.16447 0 0.83697 -0.43786 0.58112 -1.89951
VAL_800 -6.04476 0.71928 1.09546 -0.28147 0.23029 0.05856 0.76748 -1.73601 -0.03132 -0.13796 -0.10868 -0.16915 0 0 0 0 0 -0.00023 0.09981 0.16814 0 -0.5784 0 1.9342 -0.5889 0.48649 -4.11719
SER_801 -3.07535 0.16898 3.22897 -0.02754 6e-05 0.02298 1.58424 -1.62278 -0.00536 -0.08708 -1.22205 -0.22452 0 0 0 0 0 0.00711 0.00226 0.46064 0 -0.0759 0.6 -0.77834 -0.49588 0.40955 -1.12998
ASP_802 -3.76139 0.60758 4.54208 -0.1096 0.00678 0.33127 2.7964 -2.18362 -0.00253 -0.03118 -3.21057 -0.45072 0 0 0 -0.62619 0 -0.08673 0.0192 0 1.72115 0.02496 0 -2.3716 -0.45256 0.30673 -2.93055
GLY_803 -1.56711 0.14515 1.89629 -4e-05 0 0 0.44967 -0.9304 -0 -0 0.18342 -0.41949 0 0 0 0 0 -0.13732 0 0 0 0.3802 0 0.83697 -0.07915 0.21502 0.9732
GLN_804 -5.23783 0.34661 4.92528 -0.70532 0.12132 0.77212 2.72589 -2.44109 -0.02364 -0.11991 -2.67439 -0.69953 0 0 0 0 0 0.05634 0.01457 0 2.19927 -0.09531 0 -0.18838 -0.13723 0.41198 -0.74922
PHE_805 -10.3302 1.46137 2.62114 -0.61018 0.61358 0.27851 3.13194 -2.98825 -0.00807 -0.048 -1.87054 -0.18105 0 0 0 0 0 -0.02569 0.0162 0 3.67896 -0.19887 0 1.0402 -0.29888 0.9406 -2.77726
ALA_806 -3.6409 0.17499 3.03092 -0.02167 0 0 1.29618 -1.80784 -0.00253 -0.03118 -2.35964 -0.36773 0 0 0 0 0 -0.04685 0 0 0 -0.25253 0 1.8394 -0.32374 0.71907 -1.79404
GLU_807 -5.43241 0.22387 5.13835 -0.42112 0.05039 0.83898 1.83368 -2.57383 -0.00271 -0.01884 -1.72919 -0.39943 0 0 0 0 0 -0.03826 0.03494 0 3.34669 -0.23227 0 -2.7348 -0.36369 0.30812 -2.17154
ILE_808 -9.7634 1.46317 4.62778 -0.61106 0.46296 0.17469 2.76069 -3.13507 -0.00198 -0.0075 -1.99998 0.28127 0 0 0 0 0 -0.05585 0.02596 1.86859 0 -0.29979 0 0.73287 -0.14363 0.81699 -2.8033
LEU_809 -9.83694 1.88956 4.24001 -0.72872 0.51291 0.27294 2.47809 -3.01007 -0.0446 -0.20336 -2.33209 0.16457 0 0 0 0 0 0.01268 0.06022 0.76392 0 -0.18803 0 0.18072 0.03713 1.19579 -4.53528
THR_810 -7.52112 0.82648 6.92643 -0.20761 0.19517 0.07424 3.69802 -3.46087 -0.00807 -0.048 -3.75598 0.08916 0 0 -0.82895 0 0 -0.00277 0.04063 0.05546 0 0.00407 2.25969 -1.0874 0.16645 0.88148 -1.7035
ILE_811 -6.0966 0.18314 4.77189 -0.4979 0.36661 0.09881 2.18927 -2.48339 -0.0037 -0.063 -1.96144 0.1076 0 0 0 0 0 -0.01914 0.02304 0.4527 0 -0.46291 0 0.73287 0.20301 0.48255 -1.97659
GLU_812 -9.56496 0.80691 9.95708 -0.21563 0.05651 0.32268 5.15385 -4.47032 -0.02355 -0.17399 -6.58098 -0.57911 0 0 -0.74403 -1.48963 0 0.082 0.00235 0 3.26313 -0.28776 0 -2.7348 -0.04309 0.74562 -6.51771
LEU_813 -8.54734 0.93072 4.39796 -0.91285 0.57364 0.40171 2.84429 -2.86449 -0.00198 -0.0075 -3.12022 0.02593 0 0 0 0 0 0.02194 0.07542 2.09437 0 -0.22276 0 0.18072 -0.19572 1.08581 -3.24034
GLN_814 -9.21193 0.73957 8.10461 -0.25152 0.02304 0.18231 3.37037 -4.18541 -0.04484 -0.28622 -3.68489 -0.47288 0 0 0 -0.7827 0 0.03748 0.02506 0 2.87821 -0.09301 0 -0.18838 -0.17535 0.75892 -3.25754
ALA_815 -6.43214 0.47766 4.76916 -0.02351 0 0 3.0699 -3.21142 -0.01516 -0.10206 -2.23633 -0.36943 0 0 0 0 0 -0.04155 0 0 0 -0.35228 0 1.8394 -0.44509 0.38827 -2.68456
LEU_816 -9.74042 2.02347 3.83948 -0.54356 0.55162 0.12438 3.43835 -3.26304 -0 -0 -2.31892 0.27635 0 0 0 0 0 0.11738 0.01193 0.53407 0 -0.19318 0 0.18072 -0.30682 0.58613 -4.68206
HIS_817 -7.41489 0.80496 6.39306 -0.78568 0.04797 0.87365 3.6828 -3.40337 -0 -0 -3.45365 -0.31754 0 0 -0.32138 0 0 0.08513 0.00473 0 1.77369 -0.03584 0 -0.45461 -0.00979 0.78463 -1.74611
ALA_818 -6.9216 1.24527 5.51399 -0.01941 0 0 2.77675 -3.50093 -0.01771 -0.08038 -2.71332 -0.33129 0 0 0 0 0 -0.01883 0 0 0 -0.17498 0 1.8394 -0.15503 0.80097 -1.7571
ALA_819 -7.31924 0.74073 4.31998 -0.02307 0 0 3.06246 -3.23251 -0 -0 -1.87647 -0.36619 0 0 0 0 0 0.10925 0 0 0 -0.37329 0 1.8394 -0.37078 0.76751 -2.72223
ILE_820 -9.72108 1.66406 4.55009 -0.48017 0.27352 0.08842 3.29452 -3.26796 -0 -0 -2.84667 0.24852 0 0 0 0 0 -0.04475 0.16619 0.47857 0 -0.49169 0 0.73287 -0.14892 1.09132 -4.41314
ALA_821 -4.80473 0.20435 4.00999 -0.02339 0 0 2.52909 -2.46816 -0 -0 -1.19387 -0.36537 0 0 0 0 0 -0.06719 0 0 0 -0.35675 0 1.8394 -0.27098 0.94997 -0.01764
ARG_822 -8.7434 1.0056 9.17587 -0.8337 0.2759 0.62714 3.83279 -4.07641 -0.02866 -0.18445 -6.14162 0.2576 0 0 -0.89609 -1.755 0 0.13665 0.26 4.4013 0 -0.09702 0 -1.2888 -0.60161 1.16747 -3.50647
VAL_823 -6.48527 0.84538 2.08627 -0.29752 0.17627 0.06558 1.6934 -1.87125 -0 -0 -0.9073 -0.18338 0 0 0 0 0 0.08464 0.02674 0.09181 0 -0.43755 0 1.9342 -0.17667 1.35923 -1.9954
GLU_824 -5.20071 0.83797 5.33738 -0.29751 0.04054 0.38187 2.16431 -2.46762 -0.00796 -0.04173 -1.12994 -0.31687 0 0 0 0 0 -0.04913 0.01247 0 2.81597 -0.14081 0 -2.7348 1.06977 1.25906 1.53225
PRO_825 -3.57994 0.51059 2.54629 -0.07441 0 0.04567 1.18961 -1.03337 -0 -0 -0.67652 0.57543 0 0 -0.47192 0 0 -0.20333 0.03376 0.39668 0 -0.61408 0 -2.4119 0.90081 1.13969 -1.72693
GLY_826 -1.90396 0.29186 2.1161 -8e-05 0 0 0.74959 -0.99694 -0 -0 -0.28093 -0.35031 0 0 0 0 0 -0.11258 0 0 0 0.55727 0 0.83697 0.13057 0.2934 1.33096
TYR_827 -9.89899 1.43237 3.10748 -0.77027 0.11322 0.10546 2.19095 -2.23411 -0.00796 -0.04173 -2.14612 -0.26844 0 0 -0.84754 0 0 0.00639 0.18716 0 3.21754 -0.00104 0.00193 1.2797 0.11433 0.46397 -3.9957
LYS_828 -2.34049 0.36554 1.69205 -0.44347 0.1013 0.29874 0.11161 -0.86717 -0.01052 -0.11702 0.20688 -0.14935 0 0 0 0 0 0.14155 0.00532 1.77559 0 0.26645 0 -1.5107 0.51414 1.06429 1.10475
PRO_829 -6.80731 1.02021 2.68766 -0.23092 0.04527 0.16941 0.47982 -1.26931 -0 -0 -1.01814 -0.17561 0 0 0 0 0 0.16644 0.05566 0.29871 0 -0.71645 0 -2.4119 0.52938 1.28223 -5.89485
ALA_830 -4.43583 0.36551 3.14282 -0.02392 0 0 2.23277 -1.97799 -0.0136 -0.05258 -3.00768 -0.26167 0 0 0 0 0 -0.04313 0 0 0 -0.02706 0 1.8394 -0.49508 0.84943 -1.90858
VAL_831 -6.18965 0.56712 2.74121 -0.26574 0.15725 0.05446 2.16799 -2.14946 -0 -0 -1.6894 -0.17513 0 0 0 0 0 0.0454 0.05916 0.34825 0 -0.80811 0 1.9342 -0.60727 0.48341 -3.32631
THR_832 -6.65448 0.64904 3.97415 -0.15603 0.06154 0.05674 2.76428 -2.43729 -0.0221 -0.15278 -2.15586 -0.28856 0 0 0 0 0 -0.0378 0.05448 0.21298 0 -0.21663 2.30102 -1.0874 -0.17327 0.476 -2.83199
PHE_833 -10.1261 0.81787 3.57332 -0.67414 0.13045 0.13211 3.25565 -2.75072 -0.00826 -0.03673 -3.60075 -0.50761 0 0 0 0 0 -0.0429 0.38651 0 3.0859 -0.18784 0 1.0402 0.2094 0.48716 -4.81648
ILE_834 -8.59233 0.97187 2.6941 -0.48097 0.42058 0.1053 2.61353 -2.55459 -3e-05 -8e-05 -3.17527 -0.05457 0 0 0 0 0 0.24798 0.03422 0.34152 0 -0.73973 0 0.73287 -0.02565 0.66986 -6.79141
VAL_835 -7.79406 1.3558 2.15254 -0.26994 0.21624 0.05529 3.15516 -2.358 -0.00826 -0.03673 -2.61101 0.12856 0 0 0 0 0 -0.05465 0.27988 0.17432 0 -0.39694 0 1.9342 -0.367 0.84861 -3.59598
VAL_836 -8.43266 1.47376 2.74836 -0.28725 0.25872 0.06165 3.00581 -2.59633 -0.00012 -0.0026 -3.09786 -0.37821 0 0 0 0 0 -0.07196 0.16091 0.24796 0 -0.7797 0 1.9342 -0.39445 0.93055 -5.2192
GLN_837 -7.79574 0.64292 7.08881 -0.62955 0.12079 0.40233 3.43068 -3.57525 -2e-05 -0.00012 -4.35476 -0.98459 0 0 -1.58976 0 0 -0.01301 0.10661 0 4.9792 -0.12447 0 -0.18838 -0.23816 0.93976 -1.78272
LYS_838 -4.71941 0.51551 4.03945 -0.42335 0.07479 0.25817 1.73618 -1.77845 -0.0029 -0.0414 -0.81225 -0.16797 0 0 -1.02202 0 0 -0.02463 0.0509 2.68894 0 -0.24416 0 -1.5107 0.09732 0.51804 -0.76793
ARG_839 -2.89115 0.11875 2.72024 -0.4746 0.06284 0.28335 0.48563 -1.22782 -0 -0 -0.31402 0.13372 0 0 -0.56774 0 0 0.03123 0.00133 1.79586 0 0.10002 0 -1.2888 0.42981 0.20077 -0.40057
HIS_840 -8.14422 0.54621 7.93414 -0.92224 0.09873 1.13166 4.12742 -3.87224 -0.00283 -0.01809 -3.6039 -0.98785 0 0 -2.63154 0 0 0.24938 0.06639 0 1.67514 -0.36769 0 -0.45461 0.39647 0.42595 -4.35373
HIS_D_841 -7.92796 0.69251 7.15005 -0.55837 0.13481 0.73919 2.73714 -3.47047 -0 -0 -2.07101 -0.31655 0 0 -0.60894 -1.73247 0 0.14619 0.00123 0 1.57638 -0.48188 0 -0.45461 -0.03015 1.46278 -3.01214
THR_842 -6.91334 1.02987 3.80645 -0.17415 0.11738 0.06313 2.49867 -2.3627 -0.02466 -0.21166 -2.48299 0.11454 0 0 -1.60277 -0.50183 0 -0.04951 0.08126 0.06006 0 0.02702 2.31793 -1.0874 -0.11577 1.38361 -4.02685
ARG_843 -10.5269 0.49539 9.82196 -0.98842 0.24079 0.76098 4.19013 -4.51004 -0.003 -0.04327 -3.69735 -0.03423 0 0 -2.33139 0 0 0.00657 0.11364 1.84261 0 -0.20573 0 -1.2888 -0.11821 0.75318 -5.52213
PHE_844 -9.03885 1.80023 -0.52877 -0.68221 0.06616 0.3934 0.39691 -1.45987 -0 -0 -0.43513 0.21936 0 0 0 0 0 0.02902 0.10465 0 1.97702 -0.27842 0 1.0402 -0.28552 0.81384 -5.86798
PHE_845 -10.3722 1.04083 3.60533 -0.67754 0.11336 0.43709 2.83316 -2.80643 -0 -0 -2.29878 0.21309 0 0 0 0 0 -0.00037 0.30076 0 1.88567 -0.18767 0 1.0402 -0.02373 1.41563 -3.48159
PRO_846 -5.87277 0.61458 2.8594 -0.13093 0.00199 0.09441 0.91042 -1.26417 -0 -0 -0.94485 0.2049 0 0 0 0 0 0.14185 0.00325 0.25021 0 -1.00761 0 -2.4119 -0.27437 1.43102 -5.39457
GLN_847 -6.84236 1.10426 6.54337 -0.25379 0.02781 0.1853 1.46656 -2.7195 -0.02214 -0.08856 -1.53052 -0.50424 0 0 0 0 0 0.26682 0.12122 0 3.20821 0.29743 0 -0.18838 5.27073 1.61751 7.95974
PRO_848 -3.5219 0.94134 2.707 -0.19377 0.00338 0.13918 0.6645 -0.99629 -0 -0 0.19155 0.08017 0 0 0 0 0 0.00041 0.00509 0.43262 0 -0.97057 0 -2.4119 5.51349 1.47691 4.06123
GLY_849 -2.09665 0.26299 1.71328 -5e-05 0 0 0.81578 -0.89414 -0 -0 -0.08098 -0.37169 0 0 0 0 0 -0.0729 0 0 0 0.66784 0 0.83697 0.00081 0.41043 1.19171
CYS_850 -1.59643 0.52869 1.81486 -0.049 3e-05 0.01994 0.51826 -0.80311 -0 -0 0.61212 -0.41052 0 0 0 0 0 0.08626 0.00013 0.28789 0 0.26735 0 3.6196 6.04077 1.5055 12.4423
PRO_851 -4.59834 1.06152 3.13264 -0.14442 0.05068 0.08998 0.81815 -1.17236 -0 -0 -0.45867 0.45302 0 0 0 0 0 0.09891 0.00956 0.06073 0 0.1152 0 -2.4119 6.37849 1.84782 5.33104
THR_852 -4.40737 0.52004 2.99706 -0.17705 0.06488 0.13758 1.4738 -1.72936 -0 -0 -0.57185 -2.09939 0 0 0 0 0 0.14282 0.01179 2.68 0 0.64144 2.53427 -1.0874 0.88192 0.89656 2.90976
GLU_853 -6.11421 0.47558 6.99739 -0.52399 0.18438 0.82335 2.74819 -2.91926 -0.03001 -0.14487 -4.84071 -1.31776 0 0 -0.96131 0 0 -0.03336 0.14425 0 5.20516 0.02533 0 -2.7348 0.31077 0.7661 -1.93978
GLY_854 -2.15015 0.43697 3.13387 -0.00024 0 0 1.51872 -1.4575 -0 -0 -1.21564 -0.16381 0 0 -0.96131 0 0 -0.02737 0 0 0 -1.48413 0 0.83697 0.07385 0.6282 -0.83155
LYS_855 -2.1057 0.08479 2.25557 -0.43586 0.06306 0.24448 0.43887 -0.95826 -0 -0 0.24213 0.05953 0 0 0 0 0 0.00697 0.01614 1.46001 0 -0.02872 0 -1.5107 -0.08315 0.21134 -0.03949
ASN_856 -7.28067 0.80428 6.88134 -0.22193 0.02962 0.32765 2.89257 -3.43185 -0.0359 -0.20183 -2.90491 -0.45494 0 0 -0.46686 0 0 0.12491 0.36888 0 2.33735 -0.33283 0 -0.93687 -0.57356 0.3776 -2.69797
GLY_857 -3.99643 0.37054 3.2575 -4e-05 0 0 0.97566 -1.85121 -0 -0 -1.29254 -0.35067 0 0 0 0 0 -0.05062 0 0 0 -0.82045 0 0.83697 -0.59551 0.8106 -2.7062
ASN_858 -8.1485 0.70818 7.00938 -0.17722 0.0073 0.22609 3.80718 -3.81285 -0.07254 -0.4419 -4.0628 -0.30189 0 0 -1.8051 0 0 0.12806 0.31482 0 2.28245 -0.24997 0 -0.93687 -0.28839 0.93182 -4.88277
VAL_859 -6.36711 1.00596 1.05652 -0.27157 0.15481 0.05164 0.68632 -1.3605 -0.01121 -0.05834 -0.75597 0.23505 0 0 0 0 0 -0.09384 0.02855 0.09199 0 -0.35616 0 1.9342 -0.25078 1.44128 -2.83916
PRO_860 -5.54606 0.80721 3.24864 -0.12729 0.00758 0.09362 1.80922 -1.4167 -0.02228 -0.16285 -2.27614 0.20721 0 0 0 0 0 -0.08369 0.0314 0.14092 0 -0.97116 0 -2.4119 -0.30871 1.74422 -5.23676
PRO_861 -6.15813 0.95964 2.93431 -0.2005 0.00347 0.14472 0.73438 -1.45853 -0 -0 0.1807 0.0181 0 0 0 0 0 0.08821 0.01435 0.76155 0 -0.85759 0 -2.4119 -0.44103 1.20353 -4.48469
GLY_862 -4.789 0.35312 3.92608 -9e-05 0 0 2.51908 -2.26686 -0 -0 -3.00844 -0.40066 0 0 0 0 0 -0.17329 0 0 0 -1.53126 0 0.83697 -0.46829 0.6413 -4.36135
THR_863 -7.57146 0.81406 4.54666 -0.17705 0.1108 0.06468 3.23309 -2.85207 -0 -0 -3.37148 0.11759 0 0 0 0 0 0.24145 0.00286 0.04738 0 0.06183 2.27628 -1.0874 -0.28136 0.43255 -3.39158
ILE_864 -8.51876 1.48091 3.10941 -0.46753 0.40394 0.09175 2.31664 -2.60604 -0.00257 -0.01782 -2.27561 0.0538 0 0 0 0 0 -0.07955 0.04643 0.30444 0 -0.6844 0 0.73287 -0.31064 0.61443 -5.8083
VAL_865 -6.97918 0.97926 1.37092 -0.28947 0.24517 0.06426 2.39938 -2.01716 -0.00355 -0.02105 -1.80999 -0.21377 0 0 0 0 0 -0.05683 0.0093 0.14233 0 -0.51157 0 1.9342 -0.35009 0.5951 -4.51275
ASP_866 -5.22368 0.25408 6.00993 -0.12597 0.00738 0.39181 1.65507 -2.70025 -0.0486 -0.37768 -2.21176 -0.25199 0 0 -0.55568 -0.66672 0 0.11707 0.02144 0 1.94782 -0.16914 0 -2.3716 -0.19403 0.56286 -3.92964
SER_867 -3.8698 0.49015 3.65806 -0.01922 0 0.03163 1.5984 -1.80945 -0.01203 -0.08521 -1.98816 -0.98479 0 0 0 0 0 -0.02492 1e-05 1.22143 0 -0.42089 0.67727 -0.77834 0.39512 0.90791 -1.01283
GLU_868 -5.12239 0.23362 4.70268 -0.41972 0.12869 0.90226 2.42462 -2.00788 -0.00695 -0.0492 -2.83873 -0.87436 0 0 0 -0.37327 0 -0.00472 0.12084 0 4.00073 0.05211 0 -2.7348 1.63337 0.7954 0.5623
ILE_869 -7.74407 0.97679 -0.54598 -0.77837 0.69165 0.34446 1.1863 -1.44814 -0.01053 -0.07905 -1.58634 -0.30471 0 0 0 0 0 0.03554 0.01968 0.94082 0 0.18839 0 0.73287 1.25249 0.60237 -5.52583
THR_870 -6.0675 0.4484 4.21746 -0.11317 0.04675 0.08854 1.88746 -2.57002 -0 -0 -1.87343 -0.64484 0 0 -0.55568 0 0 0.04611 0.00217 0.18169 0 -0.25437 2.47146 -1.0874 -0.02591 0.6551 -3.14715
THR_871 -4.98444 0.69614 4.79947 -0.15796 0.04656 0.05623 2.40902 -2.2043 -0.04145 -0.3617 -1.65451 0.2485 0 0 -0.66798 -0.40257 0 -0.05416 0.00572 0.06747 0 0.0407 2.29671 -1.0874 -0.21743 1.18874 0.02137
PRO_872 -4.06692 0.56625 2.16856 -0.07203 0 0.04428 0.57376 -0.87121 -0.00021 -0.00076 0.12013 0.58347 0 0 0 0 0 -0.18227 0.0214 0.43069 0 -0.47907 0 -2.4119 -0.35146 1.18741 -2.73986
ASP_873 -4.70549 0.40958 5.71984 -0.19707 0.0008 0.63549 2.81537 -2.39916 -0.01815 -0.17575 -2.70624 -0.25581 0 0 0 -0.49491 0 0.13635 0.07344 0 2.90287 0.04574 0 -2.3716 1.04705 0.41262 0.87497
ARG_874 -6.67923 0.31343 5.83127 -0.71484 0.11666 0.4963 2.42534 -2.60739 -0.01341 -0.132 -1.48026 0.53326 0 0 0 -0.49491 0 -0.03143 0.50725 4.58717 0 -0.02348 0 -1.2888 0.99643 0.49741 2.83879
TYR_875 -9.44715 0.96038 4.84494 -1.06653 0.41912 0.47658 2.63719 -2.8581 -0 -0 -1.99356 -0.43776 0 0 0 0 0 0.15521 0.13778 0 2.65308 0.18169 0.00687 1.2797 0.0867 0.96006 -1.00382
GLU_876 -6.49598 0.43533 7.62514 -0.19808 0.01611 0.27209 3.47877 -3.14136 -0.02706 -0.20266 -7.16172 -0.39731 0 0 -0.95416 -0.83564 0 0.25087 0.03946 0 3.40987 0.02828 0 -2.7348 0.28361 0.97059 -5.33867
PHE_877 -9.46785 0.53007 2.92655 -0.81735 0.03103 0.45051 2.98283 -2.47352 -0.00506 -0.02002 -2.97295 -0.16031 0 0 0 0 0 -0.01154 0.01248 0 1.4638 -0.47496 0 1.0402 -0.19711 0.74355 -6.41965
TYR_878 -10.2318 1.18505 3.58589 -0.6383 0.05441 0.34593 3.16296 -2.66132 -0.0291 -0.15492 -2.96246 -0.18122 0 0 0 -0.50183 0 -0.04351 0.02705 0 2.12256 -0.00458 0.0003 1.2797 -0.20218 0.61483 -5.23256
LEU_879 -8.93069 1.10322 3.04143 -0.61812 0.20057 0.18818 2.06136 -2.58151 -0.01655 -0.10566 -3.06197 0.16313 0 0 0 0 0 0.34293 0.42736 0.78328 0 -0.13392 0 0.18072 -0.01628 0.73226 -6.24027
VAL_880 -6.65538 0.44577 3.24127 -0.28839 0.13644 0.06723 2.03111 -2.34124 -0.04085 -0.23872 -2.52588 -0.37569 0 0 0 0 0 -0.0111 0.00135 0.13219 0 -0.24338 0 1.9342 0.02191 0.99652 -3.71267
SER_881 -4.91509 0.24098 3.28506 -0.0297 0.00027 0.0498 0.96531 -1.78788 -0.00973 -0.12132 -0.91993 -1.1295 0 0 -0.43779 0 0 -0.0181 0.02087 0.42496 0 -0.12818 0.62403 -0.77834 -0.11083 0.7524 -4.02272
HIS_D_882 -7.1959 0.73315 5.21615 -0.46415 0.01885 0.3412 2.2169 -2.94162 -0 -0 -1.4399 -0.3493 0 0 -0.72249 0 0 -0.02725 0.00026 0 2.09179 -0.38639 0 -0.45461 -0.13379 0.53346 -2.96365
ALA_883 -3.75797 0.20328 2.89065 -0.02365 0 0 1.60332 -1.6729 -0 -0 -1.67154 -0.20166 0 0 -0.72249 0 0 -0.04816 0 0 0 -0.11855 0 1.8394 -0.50085 0.57927 -1.60184
ALA_884 -3.84921 0.47633 1.6877 -0.02481 0.00042 0 0.55254 -1.70775 -0.02269 -0.16134 -0.31064 -0.24524 0 0 0 0 0 0.07101 0 0 0 -0.04885 0 1.8394 -0.93347 0.48045 -2.19615
VAL_885 -2.57929 0.17286 2.19334 -0.29196 0.13708 0.06396 0.59826 -1.15562 -0.00552 -0.04253 0.11715 -0.23047 0 0 -0.46686 0 0 0.04371 0.01108 0.18917 0 -0.40822 0 1.9342 -0.4528 0.39131 0.21884
GLN_886 -2.8802 0.19128 2.0211 -0.25141 0.03141 0.19724 0.33828 -1.21151 -0 -0 0.23422 -0.7778 0 0 0 0 0 0.01918 0.02855 0 2.97876 -0.03981 0 -0.18838 -0.07292 0.31126 0.92926
GLY_887 -3.54882 0.56989 3.05525 -0.00019 0 0 1.31247 -1.80675 -0.00198 -0.00603 -1.75061 -0.22025 0 0 -0.87717 0 0 -0.05967 0 0 0 -1.47189 0 0.83697 -0.04702 0.25621 -3.75959
VAL_888 -6.14238 0.3196 2.26593 -0.37992 0.34506 0.09291 1.21422 -1.9082 -0 -0 -0.06876 0.02033 0 0 0 0 0 -0.03125 0.00634 1.12903 0 -0.60628 0 1.9342 -0.14617 0.28841 -1.66693
ALA_889 -3.68895 0.35817 1.55098 -0.02481 0 0 1.23701 -1.34331 -0.00198 -0.00603 -1.00022 -0.21289 0 0 -0.92793 0 0 -0.04112 0 0 0 -0.1049 0 1.8394 -0.66018 0.2314 -2.79538
LYS_890 -3.51023 0.32952 3.11747 -0.33124 0.0604 0.20104 0.53099 -1.16197 -0.02693 -0.27145 0.81942 -0.31182 0 0 0 0 0 -0.02444 0.03914 2.30341 0 0.30022 0 -1.5107 0.32728 0.85028 1.73038
PRO_891 -5.84616 0.74464 3.45153 -0.14873 0.00306 0.108 1.36423 -1.55825 -0.00807 -0.09402 -1.47259 0.14603 0 0 -0.48484 0 0 -0.06447 0.0237 0.19229 0 -1.05316 0 -2.4119 0.38488 1.08153 -5.64229
THR_892 -6.97518 0.58208 4.70776 -0.15302 0.05403 0.05505 3.52127 -2.86671 -0.02586 -0.20371 -3.84497 0.24621 0 0 -0.7726 0 0 -0.05638 0.02728 0.08917 0 -0.00837 2.33121 -1.0874 -0.39307 0.53733 -4.23589
LYS_893 -8.16177 0.45407 8.08656 -0.32938 0.04094 0.13403 4.75243 -3.60772 -0 -0 -7.43403 0.06897 0 0 0 -1.05926 0 -0.01805 0.01503 1.89784 0 0.05401 0 -1.5107 -0.06862 0.64987 -6.03577
TYR_894 -11.1565 1.90743 2.80461 -0.62619 0.06572 0.32365 3.19618 -2.89508 -0 -0 -2.98337 -0.22671 0 0 0 0 0 -0.01904 0.02471 0 2.04165 -0.04987 0.02347 1.2797 -0.15422 0.69395 -5.74995
VAL_895 -7.24693 0.88591 3.05878 -0.26815 0.19544 0.05615 2.25074 -2.36394 -0 -0 -2.60629 -0.39644 0 0 0 0 0 -0.06759 0.31904 0.25508 0 -0.64187 0 1.9342 -0.19815 0.57729 -4.25673
VAL_896 -7.39435 1.28967 1.5049 -0.27522 0.14693 0.05543 1.60213 -2.03093 -0.00042 -0.00156 -1.46495 -0.03522 0 0 0 0 0 -0.06165 0.01424 0.06791 0 -0.41514 0 1.9342 -0.38229 0.61853 -4.82778
LEU_897 -10.4167 1.56456 1.25911 -0.48431 0.16124 0.11493 1.84651 -2.28108 -0.01221 -0.05447 -0.76215 0.11962 0 0 0 0 0 -0.04554 1.22301 0.2544 0 -0.26437 0 0.18072 -0.24939 0.85192 -6.9942
TYR_898 -9.55398 1.33925 4.57958 -0.67407 0.04556 0.06403 2.77518 -3.16109 -0.01221 -0.05447 -2.77267 -0.4621 0 0 0 -0.71203 0 -0.02654 0.17753 0 2.20145 -0.18645 0.23262 1.2797 0.10655 1.11946 -3.69468
ASP_899 -6.30633 0.46286 7.77661 -0.26204 0.11624 0.91425 3.65822 -3.57627 -0.01172 -0.05985 -5.36208 -0.94673 0 0 -1.30516 0 0 0.03458 0.01485 0 1.82494 -0.90839 0 -2.3716 0.46014 0.90232 -4.94516
ASP_900 -3.7213 0.21761 4.85324 -0.12619 0.05605 0.3995 2.18826 -2.21042 -0 -0 -2.52649 -0.29681 0 0 0 -0.71203 0 0.04943 0.22421 0 2.45643 -0.36103 0 -2.3716 -0.02584 0.50442 -1.40256
SER_901 -4.32304 0.69859 4.89221 -0.0348 0.01077 0.02795 1.97875 -2.1838 -0.0085 -0.1002 -2.39725 -0.23019 0 0 -0.49286 -0.60317 0 -0.03629 0.02135 0.55347 0 -0.18043 1.84481 -0.77834 -0.53833 0.39765 -1.48164
ASN_902 -2.4579 0.15717 3.45726 -0.19364 0.02861 0.33008 1.0536 -1.60046 -0 -0 -0.63675 -1.04643 0 0 0 0 0 0.13394 0.01983 0 1.97123 -1.04983 0 -0.93687 -0.57086 0.38717 -0.95386
CYS_903 -4.89615 0.54733 3.1022 -0.05468 1e-05 0.0168 1.18659 -1.43935 -0.01172 -0.05985 -1.76484 -0.07277 0 0 -0.81231 0 0 0.06077 0.00056 0.28222 0 0.21845 0 3.6196 -0.67561 0.32348 -0.42926
HIS_904 -5.5997 0.6608 5.58121 -0.46699 0.02861 0.33896 2.6675 -2.54986 -0 -0 -2.48169 -0.94174 0 0 -1.21062 0 0 0.01645 0.00814 0 1.53674 -0.06508 0 -0.45461 -0.55015 0.9046 -2.57742
PRO_905 -7.92897 1.30184 5.26929 -0.06839 3e-05 0.04304 2.55491 -2.44772 -0.01992 -0.09391 -1.04959 0.61535 0 0 0 0 0 -0.12224 0.11705 0.16106 0 -0.68135 0 -2.4119 -0.02808 1.24738 -3.54211
ASP_906 -6.27236 0.53536 8.54079 -0.11069 0.01603 0.33948 4.12227 -3.63898 -0 -0.00014 -7.646 -0.37109 0 0 -3.02517 0 0 -0.06178 0.08627 0 1.7194 0.11637 0 -2.3716 0.16726 0.65353 -7.20106
SER_907 -4.77998 0.3757 4.81708 -0.02387 0 0.02189 2.35493 -2.31186 -0 -0 -1.92249 -0.13212 0 0 0 0 0 -0.01923 0.00317 0.41633 0 0.31596 0.61371 -0.77834 0.06941 0.23141 -0.74831
LEU_908 -7.70437 0.47628 3.84535 -0.45236 0.1333 0.10215 2.50536 -2.53827 -0 -0 -2.60708 0.18267 0 0 0 0 0 -0.02066 0.19271 0.44509 0 -0.25187 0 0.18072 0.03093 0.2552 -5.22487
GLN_909 -8.45128 0.72116 7.117 -0.30189 0.06533 0.24178 3.71479 -3.63492 -0.01546 -0.2013 -4.20636 -0.51426 0 0 0 -0.66672 0 -0.00796 0.03211 0 2.8475 0.08146 0 -0.18838 -0.02786 0.465 -2.93027
ALA_910 -5.50225 0.28349 4.06544 -0.02301 0 0 2.45552 -2.5844 -0.01992 -0.09391 -1.91253 -0.37356 0 0 0 0 0 -0.04611 0 0 0 -0.29759 0 1.8394 -0.18315 0.37894 -2.01363
LEU_911 -8.30492 1.14828 5.39488 -0.70748 0.26624 0.2621 2.81904 -3.02526 -0 -0 -2.45538 0.16647 0 0 0 0 0 0.0017 0.10858 0.79712 0 -0.19607 0 0.18072 -0.27073 0.41914 -3.39557
THR_912 -7.16554 0.51736 4.98372 -0.20388 0.10851 0.07203 2.90319 -2.81605 -0 -0 -3.07943 -0.07004 0 0 0 -0.59392 0 0.25549 0.02317 0.07933 0 0.04336 2.28454 -1.0874 0.05477 0.52949 -3.1613
TYR_913 -10.9178 1.22788 5.60521 -0.81182 0.0343 0.27053 3.12668 -3.76884 -0.00386 -0.02608 -2.56015 -0.3122 0 0 0 0 0 -0.01157 0.0575 0 2.35805 -0.27961 0.0134 1.2797 0.08066 0.5866 -4.05143
ASN_914 -7.63289 0.68246 6.98485 -0.18878 0.09361 0.28543 3.71549 -3.56326 -0.01021 -0.12222 -2.64839 -0.25814 0 0 0 0 0 -0.03139 0.00218 0 1.43837 0.25723 0 -0.93687 0.03316 0.74628 -1.15309
LEU_915 -9.5203 0.90506 4.12352 -0.48706 0.15793 0.1262 3.12001 -2.89476 -0.00991 -0.09124 -3.4822 0.19723 0 0 0 0 0 -0.02525 0.03025 0.29147 0 -0.11828 0 0.18072 -0.13216 0.69639 -6.9324
CYS_916 -8.62879 0.78857 5.82882 -0.05514 0.00422 0.01928 3.82755 -3.09272 -0.02232 -0.11904 -2.92997 -0.26014 0 0 0 0 0 -0.05479 0.01384 0.49379 0 0.15241 0 3.6196 -0.35471 0.48573 -0.28383
HIS_D_917 -9.09742 0.77809 5.65142 -0.40718 0.0456 0.48658 3.31178 -3.30037 -0.01482 -0.07234 -2.94531 -0.27942 0 0 -0.87486 0 0 -0.00174 5e-05 0 2.69211 -0.33423 0 -0.45461 -0.53442 0.49502 -4.85608
LEU_918 -8.08761 1.10114 3.09256 -0.56346 0.35594 0.18447 2.4789 -2.63156 -0.01542 -0.11857 -1.55606 0.0848 0 0 -0.61021 0 0 -0.03438 0.18244 0.24725 0 0.03068 0 0.18072 -0.13372 0.76193 -5.05017
PHE_919 -9.77073 1.89617 2.41571 -0.62029 0.31534 0.29893 2.02757 -2.67192 -0.01754 -0.16431 -0.74987 -0.02421 0 0 0 0 0 -0.08673 0.10592 0 3.27879 -0.06312 0 1.0402 0.17381 0.72886 -1.88742
ALA_920 -4.58211 0.49072 1.7199 -0.02309 0 0 1.89963 -1.68616 -0 -0 -0.7059 -0.39404 0 0 -1.28028 0 0 -0.05161 0 0 0 -0.39045 0 1.8394 -0.34586 0.56034 -2.94952
ARG_921 -5.02611 0.50774 3.4186 -0.62381 0.17113 0.42548 0.99623 -1.51185 -0.02294 -0.18538 0.6659 0.14054 0 0 0 0 0 0.08789 0.18061 2.84081 0 -0.19124 0 -1.2888 -0.60425 0.80636 0.78691
CYS_922 -5.29771 0.35291 3.4555 -0.17132 0.05292 0.08112 1.75199 -1.68675 -0.05956 -0.38954 -1.23838 -1.45625 0 0 0 0 0 0.01405 0.07657 0.4506 0 -0.00844 0 3.6196 -0.16495 1.12083 0.50318
ASN_923 -6.07622 0.46668 3.91969 -0.19494 0.04249 0.30884 1.77251 -2.36099 -0.06121 -0.39742 -1.08102 -0.57662 0 0 0 -0.11872 0 0.06707 0.08479 0 2.5352 -0.53258 0 -0.93687 0.16127 0.69574 -2.28232
ARG_924 -7.43717 0.70466 4.8538 -0.75796 0.16201 0.52341 1.79535 -2.55659 -0.04202 -0.22524 -1.89716 0.03687 0 0 0 0 0 0.16088 0.09285 2.15032 0 -0.06908 0 -1.2888 0.17204 0.36498 -3.25685
ALA_925 -5.52912 0.4186 2.74953 -0.02441 0 0 1.63258 -2.16847 -0 -0 -2.44683 -0.24322 0 0 0 0 0 -0.0088 0 0 0 -0.00392 0 1.8394 -0.1365 0.34085 -3.58032
VAL_926 -6.36633 1.2627 3.0198 -0.20994 0.11196 0.03633 2.37149 -2.22148 -0 -0 -1.41646 -0.10276 0 0 -0.43779 0 0 0.00291 0.01874 1.85511 0 -0.39023 0 1.9342 -0.38005 0.53332 -0.37848
SER_927 -3.10825 0.36522 2.29262 -0.02678 0.00303 0.02636 1.09809 -1.16431 -0.02229 -0.27418 -1.12653 -0.34043 0 0 -0.7726 0 0 -0.10542 0.00026 1.32273 0 -0.31677 0.64821 -0.77834 -0.4048 0.58617 -2.09802
TYR_928 -7.49122 1.23924 4.41921 -0.58858 0.05011 0.28863 1.74559 -2.47409 -0.02136 -0.16654 -0.17654 -0.14527 0 0 0 0 0 0.0963 0.05565 0 1.87566 -0.405 0.00275 1.2797 -0.17947 1.0246 0.42936
PRO_929 -7.70675 0.8779 2.90953 -0.13925 0.00529 0.10015 1.91404 -1.4045 -0 -0 -1.46831 0.15865 0 0 0 0 0 -0.08744 0.0098 0.19507 0 -0.91262 0 -2.4119 -0.3163 1.2337 -7.04294
ALA_930 -6.86354 1.67558 3.52422 -0.02212 0 0 2.79998 -2.79212 -0.00169 -0.01823 -2.22778 -0.36069 0 0 0 0 0 0.03531 0 0 0 -0.3238 0 1.8394 0.21944 1.75428 -0.76176
PRO_931 -7.28083 1.07716 3.36102 -0.06717 0 0.04166 1.14714 -1.7657 -0 -0 -0.88903 0.59509 0 0 0 0 0 -0.1799 0.02687 0.20942 0 -0.39349 0 -2.4119 0.67075 1.91909 -3.93982
THR_932 -7.66221 0.9075 6.56335 -0.11928 0.04108 0.06272 3.52201 -3.50507 -0 -0 -3.63468 -1.42578 0 0 0 -0.58684 0 0.43179 0.10741 0.38624 0 -0.07847 2.56334 -1.0874 0.04868 1.1862 -2.27941
TYR_933 -9.78887 1.60658 4.3642 -1.01731 0.07253 0.40884 3.63009 -3.03528 -0 -0 -1.65404 -0.34093 0 0 0 0 0 -0.017 0.33916 0 2.04611 -0.38012 0.00798 1.2797 0.0099 0.91182 -1.55664
TYR_934 -12.7591 1.82964 3.39176 -0.66024 0.1137 0.36727 3.52458 -3.51985 -0.03699 -0.36453 -3.35769 -0.24941 0 0 -1.16642 0 0 0.27224 0.17837 0 2.67614 0.12012 0.01929 1.2797 -0.12117 0.85976 -7.60285
ALA_935 -7.68054 1.08389 4.36157 -0.02379 0 0 2.7501 -3.77129 -0.00169 -0.01823 -1.70557 -0.35369 0 0 0 0 0 0.01863 0 0 0 -0.24488 0 1.8394 -0.38102 0.87141 -3.25571
HIS_D_936 -6.20166 0.48069 6.88127 -0.76927 0.0274 0.81576 3.91299 -3.34682 -0 -0 -4.54229 -0.32539 0 0 0 -0.69867 0 0.03877 0.06317 0 1.59884 -0.13661 0 -0.45461 -0.23051 0.52327 -2.36367
LEU_937 -9.59823 1.4705 5.28651 -0.48514 0.20627 0.10901 3.49323 -3.45706 -0.00921 -0.05256 -2.44242 0.23059 0 0 0 0 0 0.09445 0.09184 0.46887 0 -0.23324 0 0.18072 -0.08492 0.86664 -3.86412
ALA_938 -6.76929 1.19034 4.06803 -0.02078 0 0 2.42005 -3.06092 -0 -0 -1.96682 -0.35688 0 0 0 0 0 -0.02284 0 0 0 -0.14083 0 1.8394 -0.18739 1.01682 -1.99113
ALA_939 -6.7971 0.52776 4.43801 -0.02052 0 0 2.68884 -3.23953 -0 -0 -1.88136 -0.36723 0 0 0 0 0 0.07072 0 0 0 -0.20216 0 1.8394 -0.24727 0.51845 -2.67198
TYR_940 -7.22982 0.61944 5.50106 -0.95626 0.05186 0.334 3.21455 -3.08631 -0.00895 -0.0983 -2.49796 -0.29572 0 0 0 0 0 0.01045 0.16944 0 1.77524 -0.34604 0.00288 1.2797 -0.10947 0.19886 -1.47134
ARG_941 -10.1538 0.80239 9.36166 -0.66344 0.19717 0.35817 4.7401 -4.45129 -0 -0 -4.96173 0.41757 0 0 -1.05573 -0.61078 0 0.17036 0.17515 2.61282 0 -0.15297 0 -1.2888 -0.2024 0.47535 -4.23016
GLY_942 -5.64007 0.79794 4.73468 -5e-05 0 0 2.70109 -2.80109 -0.00921 -0.05256 -2.01509 -0.41099 0 0 0 0 0 -0.07679 0 0 0 0.2428 0 0.83697 0.27592 0.49765 -0.91881
ARG_943 -9.32202 0.3952 8.38549 -1.15891 0.27752 0.80896 3.83232 -4.19675 -0 -0 -2.63053 0.12414 0 0 -1.13779 0 0 0.12507 0.04647 3.12592 0 -0.18788 0 -1.2888 0.32356 0.48275 -1.9953
VAL_944 -6.46118 0.73068 3.75851 -0.29434 0.15164 0.06171 2.61764 -2.61676 -0 -0 -2.23855 -0.03035 0 0 0 0 0 -0.06535 0.00169 0.0855 0 -0.36875 0 1.9342 -0.23053 0.62798 -2.33624
TYR_945 -10.6081 1.22229 5.89063 -0.51993 0.11542 0.24298 3.76029 -3.52951 -0.0127 -0.09425 -3.70261 -0.34607 0 0 -0.26882 -0.60836 0 0.20934 0.0225 0 3.01214 0.11742 0.06908 1.2797 -0.17233 0.71978 -3.20112
ILE_946 -9.34717 1.38922 4.07437 -0.62859 0.38413 0.23206 2.74053 -2.96273 -0 -0 -1.5531 -0.27389 0 0 0 0 0 -0.0078 0.09628 0.32666 0 0.26706 0 0.73287 0.0246 1.10802 -3.39748
LYS_947 -4.63845 0.38129 6.22194 -0.41284 0.0672 0.25411 2.90738 -2.5614 -0.02482 -0.14951 -5.66441 -0.067 0 0 0 0 0 1.01825 0.01726 1.30146 0 0.30622 0 -1.5107 0.84105 1.46409 -0.24885
ASP_948 -4.11523 0.23171 4.28503 -0.12 0.0141 0.39612 1.84118 -2.01433 -0.00584 -0.08957 -1.75671 -0.76294 0 0 0 0 0 0.16935 0.07901 0 1.97832 -0.06945 0 -2.3716 2.60291 2.02811 2.32016
ARG_949 -4.55727 1.18756 5.5279 -0.48858 0.10213 0.21592 2.91509 -2.25885 -0 -0 -2.28119 0.91844 0 0 0 0 0 9.26816 0.03656 1.95467 0 -0.02803 0 -1.2888 2.37635 15.0072 28.6072
ARG_950 -9.57136 1.58479 8.60354 -0.56219 0.06133 0.31484 2.25416 -3.5885 -0.0523 -0.33439 -1.73867 0.08601 0 0 -0.26882 0 0 0.12881 0.42149 1.85657 0 -0.00039 0 -1.2888 1.5934 15.6841 15.1836
ILE_951 -8.24777 1.04612 5.58346 -0.45021 0.2568 0.08167 2.92403 -3.14562 -0.03457 -0.09562 -2.26052 0.04967 0 0 0 0 0 0.02767 0.10644 0.38054 0 0.04879 0 0.73287 2.21529 2.48149 1.70051
ASN_952 -3.31722 0.32573 3.95116 -0.18422 0.03728 0.28025 1.95313 -1.91127 -0 -0 -0.52035 -0.33694 0 0 0 0 0 0.06459 0.0005 0 1.53069 0.14142 0 -0.93687 1.06051 0.87075 3.00914
MET_953 -4.12189 0.35009 3.88145 -0.32 0.06743 0.04207 1.36419 -1.74334 -0.03457 -0.09562 -0.33571 -0.06764 0 0 0 0 0 -0.14546 0.08301 1.40238 0 0.03007 0 0.60916 -0.04859 0.47697 1.394
ASN_954 -3.75581 0.52871 3.7966 -0.37408 0.06779 0.75247 1.84802 -1.86196 -0 -0 -2.01442 -0.81431 0 0 -0.42821 0 0 -0.08723 0.00181 0 1.76748 -1.03683 0 -0.93687 -0.54566 0.37168 -2.72085
ASP_955 -4.13638 0.272 5.99478 -0.22567 0.09237 0.72716 3.09229 -2.57948 -0 -0 -3.69714 -1.40565 0 0 -0.58911 0 0 0.00509 0 0 1.93602 -0.7856 0 -2.3716 -0.37109 0.46389 -3.57811
MET_956 -6.94695 0.59883 4.28763 -0.70921 0.23469 0.22576 2.15356 -2.48021 -0 -0 -1.043 -0.04843 0 0 0 0 0 -0.01854 0.02849 0.86009 0 -0.03284 0 0.60916 -0.0321 0.61726 -1.69581
GLU_957 -3.50322 0.33901 4.58171 -0.59278 0.10633 1.07303 2.04813 -2.04877 -0 -0 -2.4133 -0.71925 0 0 -0.58911 0 0 -0.0481 0.01401 0 3.52232 -0.31077 0 -2.7348 -0.4411 0.506 -1.21067
ASN_958 -6.78713 0.6111 7.4512 -0.1937 0.00672 0.2706 3.49193 -3.51164 -0 -0 -2.3767 -0.37282 0 0 0 -1.26175 0 0.02182 0.01157 0 2.51969 0.25497 0 -0.93687 -0.05604 0.56454 -0.29252
ALA_959 -5.36547 0.47132 3.42985 -0.02214 0 0 1.86262 -2.46318 -0.01505 -0.13923 -0.86309 -0.40669 0 0 0 0 0 0.10038 0 0 0 -0.3402 0 1.8394 -0.01572 0.4869 -1.4403
TYR_960 -7.06282 0.68643 5.58969 -1.02143 0.09507 0.42428 2.871 -2.99817 -0.00467 -0.05723 -2.16352 -0.24007 0 0 0 0 0 -0.00436 0.08122 0 2.08859 -0.06864 0.00012 1.2797 -0.18051 0.37314 -0.31218
ARG_961 -5.59307 0.43744 6.58343 -1.03033 0.17458 0.68051 3.49209 -3.06047 -0.00374 -0.01444 -2.65703 0.06113 0 0 0 -1.26175 0 -0.04259 0.06519 2.62095 0 -0.19455 0 -1.2888 -0.08652 0.61381 -0.50415
ASP_962 -6.71627 0.85743 7.18315 -0.11922 0.02595 0.37429 2.35472 -3.42165 -0.0432 -0.21839 -2.77762 -0.42947 0 0 0 0 0 -0.00109 0.09742 0 1.99004 -0.00974 0 -2.3716 -0.16858 0.66004 -2.73378
ILE_963 -8.5254 1.35074 1.74698 -0.59289 0.38383 0.18599 1.83873 -2.38063 -0 -0 -1.61668 -0.04879 0 0 0 0 0 -0.07555 0.06705 0.74015 0 0.11277 0 0.73287 -0.03744 0.60873 -5.50955
GLN_964 -4.03048 0.15213 4.23398 -0.73999 0.15967 0.5713 1.7492 -2.14438 -0.01245 -0.13197 -1.46305 -0.39511 0 0 -0.81567 0 0 -0.07781 0.03131 0 2.80909 0.21796 0 -0.18838 0.1648 0.59654 0.68668
ILE_965 -8.54802 1.07385 2.45118 -0.58434 0.53108 0.10513 1.63116 -2.48776 -0.00968 -0.08501 -1.43681 0.62924 0 0 -0.81567 0 0 0.0457 0.33753 0.98241 0 -0.26346 0 0.73287 0.08947 1.48398 -4.13715
ILE_966 -7.25522 0.64247 3.95568 -0.55905 0.54339 0.11639 3.31165 -2.84669 -0.00684 -0.05061 -2.84435 0.07491 0 0 0 0 0 -0.00789 0.01309 1.1457 0 0.39767 0 0.73287 -0.09486 1.4591 -1.2726
ASP_967 -3.52555 0.31895 4.10966 -0.11098 0.00496 0.33482 1.81262 -1.97823 -0.01133 -0.10504 -0.84136 -0.5426 0 0 0 0 0 -0.07586 0.02345 0 1.70967 0.05171 0 -2.3716 -0.04264 0.54241 -0.69696
THR_968 -4.2838 0.3926 2.30709 -0.20885 0.08371 0.12591 0.64914 -1.58921 -0.01709 -0.27234 -0.69777 -0.12128 0 0 -0.30742 0 0 -0.0199 0.00714 2.30642 0 0.15116 2.31477 -1.0874 -0.06812 0.5677 0.23246
VAL_969 -7.24433 1.12555 2.69739 -0.28052 0.16602 0.05515 1.97562 -2.3779 -0.00373 -0.01505 -0.89433 -0.19685 0 0 0 0 0 0.00429 0.0293 0.12511 0 -0.53221 0 1.9342 0.08167 0.68316 -2.66745
ASN_970 -6.38665 0.46473 6.42809 -0.18885 0.03004 0.30616 2.70397 -3.26632 -0.01123 -0.0416 -1.8391 -0.30996 0 0 -0.87365 0 0 -0.0155 0.24656 0 1.43796 0.24076 0 -0.93687 0.08663 1.0062 -0.91864
ASN_971 -3.65477 0.19057 4.39968 -0.18431 0.02113 0.29568 1.73632 -2.07149 -0.00684 -0.05061 -2.5102 -0.45826 0 0 0 -0.79474 0 -0.02504 0.11678 0 1.99231 -0.48056 0 -0.93687 -0.42575 0.7515 -2.09549
SER_972 -3.61568 0.54531 4.46994 -0.02205 0 0.01905 1.70588 -1.96719 -0.01732 -0.20363 -1.04018 0.17244 0 0 -0.30742 0 0 0.00791 0.00162 0.75725 0 -0.19164 0.82272 -0.77834 -0.43679 0.42378 0.34566
THR_973 -3.90334 0.95835 2.60699 -0.2134 0.29936 0.08012 1.12862 -1.35989 -0.02165 -0.17497 -0.08543 -0.55034 0 0 0 -0.59076 0 0.04852 0.34074 0.33886 0 0.0843 2.26421 -1.0874 5.64736 1.62565 7.4359
PRO_974 -5.49671 1.39004 3.15549 -0.12569 0 0.08722 0.87855 -1.40522 -0.00793 -0.03729 0.07736 0.3449 0 0 0 0 0 0.07318 0.03926 0.24401 0 -1.18286 0 -2.4119 6.04825 1.72451 3.39515
MET_975 -9.85735 0.92977 3.45929 -0.32619 0.12536 0.09606 2.87099 -2.63537 -0.02805 -0.19318 -1.38135 -0.4953 0 0 0 0 0 0.10684 0.21406 1.15164 0 0.08139 0 0.60916 1.69211 1.01061 -2.56951
PHE_976 -8.15701 0.67872 2.84897 -0.92707 0.1762 0.42761 1.63256 -2.27058 -0 -0 -2.13768 -0.43596 0 0 -0.33487 0 0 -0.0121 0.10029 0 2.57675 0.21104 0 1.0402 1.31867 0.89714 -2.36712
PHE_977 -10.7286 1.23111 2.16162 -0.99705 0.28417 0.50219 2.09468 -2.39592 -0 -0 -1.44504 -0.74563 0 0 -1.05573 0 0 -0.05159 0.02816 0 3.45313 -0.19854 0 1.0402 -0.19198 0.53982 -6.475
VAL:CtermProteinFull_978 -6.83678 1.15668 3.83098 -0.34039 0.40146 0.146 2.57276 -2.53458 -0.03402 -0.26722 -5.33463 -0.96749 0 0 -0.21204 0 0 0 0.09205 0.24291 0 0 0 1.9342 -0.19145 0.68352 -5.65804
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

